REMARK ID 639732 DOMAINID 633336 MODEL 1 glucosidase_Bac_poly_AB
MODEL     1
REMARK    Rerank model01.pdb score: 344.357
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.536100
REMARK    SCORE             ref:         150.782
REMARK    SCORE     hbond_bb_sc:         -98.069
REMARK    SCORE          fa_atr:       -2861.914
REMARK    SCORE     hbond_lr_bb:         -64.151
REMARK    SCORE          fa_dun:         649.577
REMARK    SCORE          fa_rep:         378.886
REMARK    SCORE         fa_elec:        -706.056
REMARK    SCORE        hbond_sc:         -56.254
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -84.663
REMARK    SCORE     rama_prepro:         110.855
REMARK    SCORE          fa_sol:        1591.800
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           5.030
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -81.242
REMARK    SCORE           omega:          16.537
REMARK    SCORE atom_pair_constraint:       -2241.991
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:       -2972.222
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -191.807
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -2972.222
REMARK    SCORE fa_intra_sol_xover4:          99.674
REMARK    SCORE     cart_bonded:         410.782
ATOM      1  N   THR A   1       0.835   0.910  -0.601  1.00 14.630          N  
ATOM      2  CA  THR A   1       2.197   0.659  -0.161  1.00 13.680          C  
ATOM      3  C   THR A   1       2.975   1.954  -0.010  1.00 12.890          C  
ATOM      4  O   THR A   1       2.980   2.807  -0.900  1.00 12.830          O  
ATOM      5  CB  THR A   1       2.875  -0.328  -1.117  1.00 19.530          C  
ATOM      6  OG1 THR A   1       2.128  -1.546  -1.053  1.00 19.530          O  
ATOM      7  CG2 THR A   1       4.324  -0.586  -0.716  1.00 19.530          C  
ATOM      8 1H   THR A   1       0.526   0.123  -1.156  1.00 17.560          H  
ATOM      9 2H   THR A   1       0.233   1.015   0.203  1.00 17.560          H  
ATOM     10 3H   THR A   1       0.809   1.750  -1.158  1.00 17.560          H  
ATOM     11  HA  THR A   1       2.158   0.185   0.820  1.00 16.420          H  
ATOM     12  HB  THR A   1       2.846   0.058  -2.136  1.00 23.440          H  
ATOM     13  HG1 THR A   1       2.482  -2.224  -1.688  1.00 23.440          H  
ATOM     14 1HG2 THR A   1       4.725  -1.299  -1.409  1.00 23.440          H  
ATOM     15 2HG2 THR A   1       4.901   0.333  -0.763  1.00 23.440          H  
ATOM     16 3HG2 THR A   1       4.374  -0.983   0.294  1.00 23.440          H  
ATOM     17  N   ILE A   2       3.602   2.096   1.149  1.00 12.430          N  
ATOM     18  CA  ILE A   2       4.361   3.277   1.526  1.00 11.790          C  
ATOM     19  C   ILE A   2       5.813   2.928   1.714  1.00 10.830          C  
ATOM     20  O   ILE A   2       6.124   1.913   2.305  1.00 10.880          O  
ATOM     21  CB  ILE A   2       3.812   3.881   2.840  1.00 16.760          C  
ATOM     22  CG1 ILE A   2       2.340   4.314   2.628  1.00 16.760          C  
ATOM     23  CG2 ILE A   2       4.702   5.070   3.316  1.00 16.760          C  
ATOM     24  CD1 ILE A   2       1.594   4.657   3.900  1.00 16.760          C  
ATOM     25  H   ILE A   2       3.571   1.326   1.823  1.00 14.920          H  
ATOM     26  HA  ILE A   2       4.285   4.017   0.731  1.00 14.150          H  
ATOM     27  HB  ILE A   2       3.814   3.110   3.612  1.00 20.110          H  
ATOM     28 1HG1 ILE A   2       2.321   5.179   1.967  1.00 20.110          H  
ATOM     29 2HG1 ILE A   2       1.804   3.505   2.146  1.00 20.110          H  
ATOM     30 1HG2 ILE A   2       4.322   5.472   4.245  1.00 20.110          H  
ATOM     31 2HG2 ILE A   2       5.718   4.737   3.486  1.00 20.110          H  
ATOM     32 3HG2 ILE A   2       4.703   5.854   2.558  1.00 20.110          H  
ATOM     33 1HD1 ILE A   2       0.570   4.936   3.651  1.00 20.110          H  
ATOM     34 2HD1 ILE A   2       1.581   3.785   4.559  1.00 20.110          H  
ATOM     35 3HD1 ILE A   2       2.069   5.485   4.411  1.00 20.110          H  
ATOM     36  N   PHE A   3       6.709   3.732   1.181  1.00 10.090          N  
ATOM     37  CA  PHE A   3       8.119   3.468   1.387  1.00  9.210          C  
ATOM     38  C   PHE A   3       8.691   4.540   2.318  1.00  8.750          C  
ATOM     39  O   PHE A   3       8.839   5.699   1.920  1.00  8.990          O  
ATOM     40  CB  PHE A   3       8.827   3.454   0.052  1.00 13.250          C  
ATOM     41  CG  PHE A   3       8.407   2.344  -0.866  1.00 13.250          C  
ATOM     42  CD1 PHE A   3       7.288   2.476  -1.678  1.00 13.250          C  
ATOM     43  CD2 PHE A   3       9.137   1.175  -0.940  1.00 13.250          C  
ATOM     44  CE1 PHE A   3       6.915   1.466  -2.526  1.00 13.250          C  
ATOM     45  CE2 PHE A   3       8.766   0.175  -1.790  1.00 13.250          C  
ATOM     46  CZ  PHE A   3       7.656   0.319  -2.589  1.00 13.250          C  
ATOM     47  H   PHE A   3       6.410   4.550   0.671  1.00 12.110          H  
ATOM     48  HA  PHE A   3       8.240   2.496   1.867  1.00 11.050          H  
ATOM     49 1HB  PHE A   3       8.676   4.402  -0.462  1.00 15.900          H  
ATOM     50 2HB  PHE A   3       9.854   3.341   0.247  1.00 15.900          H  
ATOM     51  HD1 PHE A   3       6.699   3.391  -1.642  1.00 15.900          H  
ATOM     52  HD2 PHE A   3      10.016   1.051  -0.319  1.00 15.900          H  
ATOM     53  HE1 PHE A   3       6.034   1.585  -3.160  1.00 15.900          H  
ATOM     54  HE2 PHE A   3       9.352  -0.731  -1.834  1.00 15.900          H  
ATOM     55  HZ  PHE A   3       7.362  -0.475  -3.274  1.00 15.900          H  
ATOM     56  N   GLN A   4       8.987   4.149   3.558  1.00  8.270          N  
ATOM     57  CA  GLN A   4       9.434   5.061   4.623  1.00  8.030          C  
ATOM     58  C   GLN A   4      10.960   5.232   4.765  1.00  7.160          C  
ATOM     59  O   GLN A   4      11.554   4.718   5.712  1.00  7.070          O  
ATOM     60  CB  GLN A   4       8.857   4.568   5.955  1.00 11.340          C  
ATOM     61  CG  GLN A   4       7.362   4.587   6.026  1.00 11.340          C  
ATOM     62  CD  GLN A   4       6.836   4.226   7.400  1.00 11.340          C  
ATOM     63  OE1 GLN A   4       7.336   3.335   8.119  1.00 11.340          O  
ATOM     64  NE2 GLN A   4       5.784   4.941   7.797  1.00 11.340          N  
ATOM     65  H   GLN A   4       8.844   3.159   3.803  1.00  9.920          H  
ATOM     66  HA  GLN A   4       9.018   6.044   4.409  1.00  9.640          H  
ATOM     67 1HB  GLN A   4       9.178   3.531   6.121  1.00 13.610          H  
ATOM     68 2HB  GLN A   4       9.215   5.139   6.767  1.00 13.610          H  
ATOM     69 1HG  GLN A   4       6.999   5.575   5.754  1.00 13.610          H  
ATOM     70 2HG  GLN A   4       6.985   3.838   5.327  1.00 13.610          H  
ATOM     71 1HE2 GLN A   4       5.367   4.760   8.691  1.00 13.610          H  
ATOM     72 2HE2 GLN A   4       5.400   5.652   7.207  1.00 13.610          H  
ATOM     73  N   PHE A   5      11.611   5.954   3.844  1.00  6.740          N  
ATOM     74  CA  PHE A   5      13.073   6.025   3.902  1.00  6.110          C  
ATOM     75  C   PHE A   5      13.693   7.432   3.822  1.00  6.250          C  
ATOM     76  O   PHE A   5      13.590   8.081   2.780  1.00  6.590          O  
ATOM     77  CB  PHE A   5      13.652   5.231   2.740  1.00  8.810          C  
ATOM     78  CG  PHE A   5      13.304   3.814   2.782  1.00  8.810          C  
ATOM     79  CD1 PHE A   5      12.119   3.354   2.255  1.00  8.810          C  
ATOM     80  CD2 PHE A   5      14.150   2.935   3.343  1.00  8.810          C  
ATOM     81  CE1 PHE A   5      11.794   2.035   2.298  1.00  8.810          C  
ATOM     82  CE2 PHE A   5      13.847   1.635   3.387  1.00  8.810          C  
ATOM     83  CZ  PHE A   5      12.666   1.171   2.866  1.00  8.810          C  
ATOM     84  H   PHE A   5      11.094   6.409   3.094  1.00  8.090          H  
ATOM     85  HA  PHE A   5      13.374   5.528   4.810  1.00  7.330          H  
ATOM     86 1HB  PHE A   5      13.300   5.641   1.799  1.00 10.570          H  
ATOM     87 2HB  PHE A   5      14.740   5.311   2.745  1.00 10.570          H  
ATOM     88  HD1 PHE A   5      11.445   4.072   1.807  1.00 10.570          H  
ATOM     89  HD2 PHE A   5      15.081   3.287   3.765  1.00 10.570          H  
ATOM     90  HE1 PHE A   5      10.860   1.690   1.888  1.00 10.570          H  
ATOM     91  HE2 PHE A   5      14.547   0.953   3.846  1.00 10.570          H  
ATOM     92  HZ  PHE A   5      12.448   0.116   2.926  1.00 10.570          H  
ATOM     93  N   PRO A   6      14.409   7.924   4.859  1.00  6.300          N  
ATOM     94  CA  PRO A   6      15.115   9.202   4.872  1.00  6.700          C  
ATOM     95  C   PRO A   6      16.470   8.975   4.205  1.00  6.370          C  
ATOM     96  O   PRO A   6      17.518   9.092   4.841  1.00  6.700          O  
ATOM     97  CB  PRO A   6      15.253   9.490   6.366  1.00 10.050          C  
ATOM     98  CG  PRO A   6      15.416   8.118   6.972  1.00 10.050          C  
ATOM     99  CD  PRO A   6      14.534   7.180   6.108  1.00 10.050          C  
ATOM    100  HA  PRO A   6      14.526   9.968   4.347  1.00  8.040          H  
ATOM    101 1HB  PRO A   6      16.128  10.133   6.544  1.00 12.060          H  
ATOM    102 2HB  PRO A   6      14.385  10.031   6.739  1.00 12.060          H  
ATOM    103 1HG  PRO A   6      16.482   7.843   6.954  1.00 12.060          H  
ATOM    104 2HG  PRO A   6      15.112   8.130   8.039  1.00 12.060          H  
ATOM    105 1HD  PRO A   6      15.077   6.261   5.922  1.00 12.060          H  
ATOM    106 2HD  PRO A   6      13.571   6.997   6.579  1.00 12.060          H  
ATOM    107  N   GLN A   7      16.423   8.526   2.964  1.00  6.010          N  
ATOM    108  CA  GLN A   7      17.593   8.133   2.196  1.00  6.000          C  
ATOM    109  C   GLN A   7      17.499   8.616   0.759  1.00  5.410          C  
ATOM    110  O   GLN A   7      16.402   8.864   0.256  1.00  5.200          O  
ATOM    111  CB  GLN A   7      17.762   6.593   2.223  1.00  8.400          C  
ATOM    112  CG  GLN A   7      18.028   5.975   3.631  1.00  8.400          C  
ATOM    113  CD  GLN A   7      18.178   4.403   3.644  1.00  8.400          C  
ATOM    114  OE1 GLN A   7      17.337   3.670   3.119  1.00  8.400          O  
ATOM    115  NE2 GLN A   7      19.240   3.908   4.255  1.00  8.400          N  
ATOM    116  H   GLN A   7      15.500   8.492   2.520  1.00  7.210          H  
ATOM    117  HA  GLN A   7      18.475   8.589   2.645  1.00  7.200          H  
ATOM    118 1HB  GLN A   7      16.872   6.127   1.809  1.00 10.080          H  
ATOM    119 2HB  GLN A   7      18.598   6.324   1.574  1.00 10.080          H  
ATOM    120 1HG  GLN A   7      18.941   6.409   4.033  1.00 10.080          H  
ATOM    121 2HG  GLN A   7      17.192   6.229   4.275  1.00 10.080          H  
ATOM    122 1HE2 GLN A   7      19.371   2.879   4.334  1.00 10.080          H  
ATOM    123 2HE2 GLN A   7      19.905   4.529   4.668  1.00 10.080          H  
ATOM    124  N   ASP A   8      18.634   8.735   0.081  1.00  5.470          N  
ATOM    125  CA  ASP A   8      18.585   8.952  -1.359  1.00  5.170          C  
ATOM    126  C   ASP A   8      17.850   7.683  -1.770  1.00  4.740          C  
ATOM    127  O   ASP A   8      18.266   6.610  -1.354  1.00  5.200          O  
ATOM    128  CB  ASP A   8      20.000   8.997  -1.923  1.00  7.360          C  
ATOM    129  CG  ASP A   8      20.811  10.193  -1.412  1.00  7.360          C  
ATOM    130  OD1 ASP A   8      20.356  11.307  -1.544  1.00  7.360          O  
ATOM    131  OD2 ASP A   8      21.899   9.967  -0.851  1.00  7.360          O  
ATOM    132  H   ASP A   8      19.526   8.605   0.540  1.00  6.560          H  
ATOM    133  HA  ASP A   8      18.004   9.840  -1.615  1.00  6.200          H  
ATOM    134 1HB  ASP A   8      20.509   8.098  -1.637  1.00  8.830          H  
ATOM    135 2HB  ASP A   8      19.963   9.023  -3.010  1.00  8.830          H  
ATOM    136  N   PHE A   9      16.718   7.758  -2.468  1.00  4.100          N  
ATOM    137  CA  PHE A   9      15.942   6.521  -2.599  1.00  3.790          C  
ATOM    138  C   PHE A   9      15.029   6.305  -3.815  1.00  3.130          C  
ATOM    139  O   PHE A   9      14.331   7.218  -4.263  1.00  3.160          O  
ATOM    140  CB  PHE A   9      15.154   6.414  -1.291  1.00  5.430          C  
ATOM    141  CG  PHE A   9      14.188   5.373  -1.187  1.00  5.430          C  
ATOM    142  CD1 PHE A   9      14.562   4.089  -1.096  1.00  5.430          C  
ATOM    143  CD2 PHE A   9      12.871   5.685  -1.128  1.00  5.430          C  
ATOM    144  CE1 PHE A   9      13.676   3.114  -0.987  1.00  5.430          C  
ATOM    145  CE2 PHE A   9      11.959   4.716  -1.000  1.00  5.430          C  
ATOM    146  CZ  PHE A   9      12.371   3.403  -0.943  1.00  5.430          C  
ATOM    147  H   PHE A   9      16.375   8.640  -2.826  1.00  4.920          H  
ATOM    148  HA  PHE A   9      16.668   5.702  -2.618  1.00  4.550          H  
ATOM    149 1HB  PHE A   9      15.852   6.287  -0.469  1.00  6.520          H  
ATOM    150 2HB  PHE A   9      14.648   7.362  -1.109  1.00  6.520          H  
ATOM    151  HD1 PHE A   9      15.597   3.850  -1.136  1.00  6.520          H  
ATOM    152  HD2 PHE A   9      12.556   6.732  -1.180  1.00  6.520          H  
ATOM    153  HE1 PHE A   9      14.011   2.098  -0.938  1.00  6.520          H  
ATOM    154  HE2 PHE A   9      10.910   4.979  -0.961  1.00  6.520          H  
ATOM    155  HZ  PHE A   9      11.665   2.600  -0.861  1.00  6.520          H  
ATOM    156  N   MET A  10      15.038   5.063  -4.335  1.00  2.900          N  
ATOM    157  CA  MET A  10      14.159   4.637  -5.424  1.00  2.640          C  
ATOM    158  C   MET A  10      13.665   3.218  -5.094  1.00  2.530          C  
ATOM    159  O   MET A  10      14.357   2.492  -4.395  1.00  2.880          O  
ATOM    160  CB  MET A  10      14.931   4.737  -6.737  1.00  3.800          C  
ATOM    161  CG  MET A  10      16.142   3.815  -6.942  1.00  3.800          C  
ATOM    162  SD  MET A  10      15.742   2.220  -7.687  1.00  3.800          S  
ATOM    163  CE  MET A  10      15.087   2.674  -9.355  1.00  3.800          C  
ATOM    164  H   MET A  10      15.665   4.372  -3.944  1.00  3.480          H  
ATOM    165  HA  MET A  10      13.292   5.294  -5.472  1.00  3.170          H  
ATOM    166 1HB  MET A  10      14.253   4.639  -7.565  1.00  4.560          H  
ATOM    167 2HB  MET A  10      15.346   5.734  -6.783  1.00  4.560          H  
ATOM    168 1HG  MET A  10      16.890   4.288  -7.536  1.00  4.560          H  
ATOM    169 2HG  MET A  10      16.597   3.611  -5.967  1.00  4.560          H  
ATOM    170 1HE  MET A  10      14.873   1.792  -9.923  1.00  4.560          H  
ATOM    171 2HE  MET A  10      14.176   3.246  -9.259  1.00  4.560          H  
ATOM    172 3HE  MET A  10      15.793   3.246  -9.888  1.00  4.560          H  
ATOM    173  N   TRP A  11      12.505   2.816  -5.638  1.00  2.510          N  
ATOM    174  CA  TRP A  11      11.850   1.535  -5.287  1.00  2.620          C  
ATOM    175  C   TRP A  11      10.935   0.891  -6.333  1.00  2.800          C  
ATOM    176  O   TRP A  11      10.606   1.520  -7.334  1.00  3.290          O  
ATOM    177  CB  TRP A  11      11.034   1.802  -4.057  1.00  3.620          C  
ATOM    178  CG  TRP A  11      10.148   2.976  -4.278  1.00  3.620          C  
ATOM    179  CD1 TRP A  11      10.465   4.237  -3.929  1.00  3.620          C  
ATOM    180  CD2 TRP A  11       8.875   3.065  -4.930  1.00  3.620          C  
ATOM    181  NE1 TRP A  11       9.485   5.086  -4.281  1.00  3.620          N  
ATOM    182  CE2 TRP A  11       8.508   4.397  -4.897  1.00  3.620          C  
ATOM    183  CE3 TRP A  11       8.037   2.153  -5.541  1.00  3.620          C  
ATOM    184  CZ2 TRP A  11       7.348   4.834  -5.438  1.00  3.620          C  
ATOM    185  CZ3 TRP A  11       6.898   2.605  -6.093  1.00  3.620          C  
ATOM    186  CH2 TRP A  11       6.554   3.911  -6.044  1.00  3.620          C  
ATOM    187  H   TRP A  11      12.011   3.455  -6.244  1.00  3.010          H  
ATOM    188  HA  TRP A  11      12.633   0.826  -5.047  1.00  3.140          H  
ATOM    189 1HB  TRP A  11      10.437   0.935  -3.830  1.00  4.350          H  
ATOM    190 2HB  TRP A  11      11.681   1.990  -3.224  1.00  4.350          H  
ATOM    191  HD1 TRP A  11      11.377   4.522  -3.459  1.00  4.350          H  
ATOM    192  HE1 TRP A  11       9.485   6.092  -4.136  1.00  4.350          H  
ATOM    193  HE3 TRP A  11       8.286   1.106  -5.591  1.00  4.350          H  
ATOM    194  HZ2 TRP A  11       7.062   5.879  -5.417  1.00  4.350          H  
ATOM    195  HZ3 TRP A  11       6.279   1.895  -6.587  1.00  4.350          H  
ATOM    196  HH2 TRP A  11       5.638   4.240  -6.506  1.00  4.350          H  
ATOM    197  N   GLY A  12      10.525  -0.382  -6.083  1.00  2.840          N  
ATOM    198  CA  GLY A  12       9.605  -1.174  -6.936  1.00  3.240          C  
ATOM    199  C   GLY A  12      10.226  -2.505  -7.434  1.00  3.060          C  
ATOM    200  O   GLY A  12      11.425  -2.606  -7.596  1.00  3.280          O  
ATOM    201  H   GLY A  12      10.838  -0.841  -5.221  1.00  3.410          H  
ATOM    202 1HA  GLY A  12       8.702  -1.392  -6.367  1.00  3.890          H  
ATOM    203 2HA  GLY A  12       9.297  -0.572  -7.791  1.00  3.890          H  
ATOM    204  N   THR A  13       9.412  -3.502  -7.760  1.00  3.180          N  
ATOM    205  CA  THR A  13       9.942  -4.807  -8.239  1.00  3.330          C  
ATOM    206  C   THR A  13      10.346  -4.809  -9.754  1.00  3.570          C  
ATOM    207  O   THR A  13       9.574  -4.374 -10.597  1.00  4.090          O  
ATOM    208  CB  THR A  13       8.879  -5.905  -7.970  1.00  4.600          C  
ATOM    209  OG1 THR A  13       8.565  -5.941  -6.578  1.00  4.600          O  
ATOM    210  CG2 THR A  13       9.396  -7.256  -8.334  1.00  4.600          C  
ATOM    211  H   THR A  13       8.415  -3.365  -7.596  1.00  3.820          H  
ATOM    212  HA  THR A  13      10.836  -5.041  -7.658  1.00  4.000          H  
ATOM    213  HB  THR A  13       7.989  -5.709  -8.546  1.00  5.520          H  
ATOM    214  HG1 THR A  13       8.046  -5.168  -6.356  1.00  5.520          H  
ATOM    215 1HG2 THR A  13       8.623  -7.993  -8.125  1.00  5.520          H  
ATOM    216 2HG2 THR A  13       9.628  -7.273  -9.354  1.00  5.520          H  
ATOM    217 3HG2 THR A  13      10.282  -7.500  -7.765  1.00  5.520          H  
ATOM    218  N   ALA A  14      11.550  -5.317 -10.103  1.00  3.620          N  
ATOM    219  CA  ALA A  14      12.044  -5.378 -11.514  1.00  4.040          C  
ATOM    220  C   ALA A  14      13.106  -6.465 -11.748  1.00  3.710          C  
ATOM    221  O   ALA A  14      13.765  -6.920 -10.823  1.00  3.920          O  
ATOM    222  CB  ALA A  14      12.665  -4.059 -11.938  1.00  5.490          C  
ATOM    223  H   ALA A  14      12.149  -5.639  -9.359  1.00  4.340          H  
ATOM    224  HA  ALA A  14      11.196  -5.588 -12.163  1.00  4.850          H  
ATOM    225 1HB  ALA A  14      12.986  -4.127 -12.980  1.00  6.590          H  
ATOM    226 2HB  ALA A  14      11.957  -3.316 -11.851  1.00  6.590          H  
ATOM    227 3HB  ALA A  14      13.528  -3.812 -11.319  1.00  6.590          H  
ATOM    228  N   THR A  15      13.325  -6.877 -12.990  1.00  3.610          N  
ATOM    229  CA  THR A  15      14.447  -7.802 -13.192  1.00  3.470          C  
ATOM    230  C   THR A  15      15.585  -7.183 -13.938  1.00  3.630          C  
ATOM    231  O   THR A  15      15.556  -6.011 -14.308  1.00  4.050          O  
ATOM    232  CB  THR A  15      14.076  -9.114 -13.857  1.00  4.910          C  
ATOM    233  OG1 THR A  15      15.154  -9.982 -13.831  1.00  4.910          O  
ATOM    234  CG2 THR A  15      13.650  -8.925 -15.170  1.00  4.910          C  
ATOM    235  H   THR A  15      12.753  -6.537 -13.771  1.00  4.330          H  
ATOM    236  HA  THR A  15      14.841  -8.089 -12.220  1.00  4.160          H  
ATOM    237  HB  THR A  15      13.332  -9.566 -13.309  1.00  5.900          H  
ATOM    238  HG1 THR A  15      14.744 -10.895 -13.910  1.00  5.900          H  
ATOM    239 1HG2 THR A  15      13.366  -9.891 -15.598  1.00  5.900          H  
ATOM    240 2HG2 THR A  15      12.815  -8.300 -15.054  1.00  5.900          H  
ATOM    241 3HG2 THR A  15      14.411  -8.458 -15.790  1.00  5.900          H  
ATOM    242  N   ALA A  16      16.610  -7.993 -14.100  1.00  3.660          N  
ATOM    243  CA  ALA A  16      17.844  -7.581 -14.715  1.00  3.900          C  
ATOM    244  C   ALA A  16      17.822  -7.414 -16.230  1.00  3.480          C  
ATOM    245  O   ALA A  16      18.528  -6.537 -16.730  1.00  3.400          O  
ATOM    246  CB  ALA A  16      18.909  -8.550 -14.335  1.00  5.360          C  
ATOM    247  H   ALA A  16      16.489  -8.942 -13.752  1.00  4.390          H  
ATOM    248  HA  ALA A  16      18.098  -6.609 -14.292  1.00  4.680          H  
ATOM    249 1HB  ALA A  16      19.790  -8.177 -14.738  1.00  6.440          H  
ATOM    250 2HB  ALA A  16      18.985  -8.615 -13.251  1.00  6.440          H  
ATOM    251 3HB  ALA A  16      18.701  -9.509 -14.736  1.00  6.440          H  
ATOM    252  N   ALA A  17      17.137  -8.277 -17.000  1.00  3.590          N  
ATOM    253  CA  ALA A  17      17.185  -8.007 -18.424  1.00  3.560          C  
ATOM    254  C   ALA A  17      15.955  -8.341 -19.251  1.00  3.340          C  
ATOM    255  O   ALA A  17      15.505  -7.504 -20.005  1.00  3.520          O  
ATOM    256  CB  ALA A  17      18.343  -8.768 -19.032  1.00  5.000          C  
ATOM    257  H   ALA A  17      16.606  -9.054 -16.624  1.00  4.310          H  
ATOM    258  HA  ALA A  17      17.365  -6.940 -18.543  1.00  4.270          H  
ATOM    259 1HB  ALA A  17      18.431  -8.514 -20.090  1.00  6.000          H  
ATOM    260 2HB  ALA A  17      19.246  -8.504 -18.518  1.00  6.000          H  
ATOM    261 3HB  ALA A  17      18.168  -9.828 -18.928  1.00  6.000          H  
ATOM    262  N   TYR A  18      15.343  -9.511 -19.141  1.00  3.390          N  
ATOM    263  CA  TYR A  18      14.347  -9.724 -20.226  1.00  3.470          C  
ATOM    264  C   TYR A  18      13.178  -8.746 -20.151  1.00  3.520          C  
ATOM    265  O   TYR A  18      12.751  -8.143 -21.131  1.00  3.810          O  
ATOM    266  CB  TYR A  18      13.767 -11.111 -20.314  1.00  4.830          C  
ATOM    267  CG  TYR A  18      12.966 -11.241 -21.654  1.00  4.830          C  
ATOM    268  CD1 TYR A  18      13.614 -11.698 -22.792  1.00  4.830          C  
ATOM    269  CD2 TYR A  18      11.650 -10.849 -21.769  1.00  4.830          C  
ATOM    270  CE1 TYR A  18      12.949 -11.837 -23.985  1.00  4.830          C  
ATOM    271  CE2 TYR A  18      11.007 -10.955 -22.990  1.00  4.830          C  
ATOM    272  CZ  TYR A  18      11.638 -11.476 -24.069  1.00  4.830          C  
ATOM    273  OH  TYR A  18      10.952 -11.628 -25.237  1.00  4.830          O  
ATOM    274  H   TYR A  18      15.629 -10.203 -18.440  1.00  4.070          H  
ATOM    275  HA  TYR A  18      14.851  -9.540 -21.177  1.00  4.160          H  
ATOM    276 1HB  TYR A  18      14.563 -11.847 -20.299  1.00  5.790          H  
ATOM    277 2HB  TYR A  18      13.093 -11.310 -19.475  1.00  5.790          H  
ATOM    278  HD1 TYR A  18      14.648 -11.968 -22.737  1.00  5.790          H  
ATOM    279  HD2 TYR A  18      11.120 -10.451 -20.917  1.00  5.790          H  
ATOM    280  HE1 TYR A  18      13.466 -12.229 -24.861  1.00  5.790          H  
ATOM    281  HE2 TYR A  18       9.989 -10.645 -23.084  1.00  5.790          H  
ATOM    282  HH  TYR A  18      11.425 -12.272 -25.816  1.00  5.790          H  
ATOM    283  N   GLN A  19      12.661  -8.581 -18.956  1.00  3.670          N  
ATOM    284  CA  GLN A  19      11.494  -7.761 -18.658  1.00  4.080          C  
ATOM    285  C   GLN A  19      11.609  -6.339 -19.138  1.00  3.950          C  
ATOM    286  O   GLN A  19      10.585  -5.700 -19.410  1.00  4.550          O  
ATOM    287  CB  GLN A  19      11.267  -7.846 -17.153  1.00  5.550          C  
ATOM    288  CG  GLN A  19      10.158  -7.094 -16.500  1.00  5.550          C  
ATOM    289  CD  GLN A  19      10.647  -5.778 -15.866  1.00  5.550          C  
ATOM    290  OE1 GLN A  19      11.611  -5.790 -15.064  1.00  5.550          O  
ATOM    291  NE2 GLN A  19      10.053  -4.654 -16.220  1.00  5.550          N  
ATOM    292  H   GLN A  19      13.099  -9.091 -18.203  1.00  4.400          H  
ATOM    293  HA  GLN A  19      10.640  -8.187 -19.170  1.00  4.900          H  
ATOM    294 1HB  GLN A  19      11.255  -8.878 -16.819  1.00  6.660          H  
ATOM    295 2HB  GLN A  19      12.130  -7.364 -16.758  1.00  6.660          H  
ATOM    296 1HG  GLN A  19       9.368  -6.890 -17.220  1.00  6.660          H  
ATOM    297 2HG  GLN A  19       9.800  -7.722 -15.705  1.00  6.660          H  
ATOM    298 1HE2 GLN A  19      10.371  -3.778 -15.848  1.00  6.660          H  
ATOM    299 2HE2 GLN A  19       9.301  -4.656 -16.881  1.00  6.660          H  
ATOM    300  N   ILE A  20      12.839  -5.843 -19.229  1.00  3.510          N  
ATOM    301  CA  ILE A  20      13.149  -4.485 -19.616  1.00  3.690          C  
ATOM    302  C   ILE A  20      13.874  -4.414 -20.959  1.00  3.940          C  
ATOM    303  O   ILE A  20      14.364  -3.354 -21.359  1.00  4.250          O  
ATOM    304  CB  ILE A  20      13.968  -3.847 -18.489  1.00  5.090          C  
ATOM    305  CG1 ILE A  20      15.235  -4.701 -18.271  1.00  5.090          C  
ATOM    306  CG2 ILE A  20      13.142  -3.761 -17.251  1.00  5.090          C  
ATOM    307  CD1 ILE A  20      16.226  -4.118 -17.418  1.00  5.090          C  
ATOM    308  H   ILE A  20      13.625  -6.478 -19.085  1.00  4.210          H  
ATOM    309  HA  ILE A  20      12.215  -3.934 -19.711  1.00  4.430          H  
ATOM    310  HB  ILE A  20      14.285  -2.849 -18.795  1.00  6.110          H  
ATOM    311 1HG1 ILE A  20      14.950  -5.648 -17.827  1.00  6.110          H  
ATOM    312 2HG1 ILE A  20      15.707  -4.885 -19.220  1.00  6.110          H  
ATOM    313 1HG2 ILE A  20      13.686  -3.317 -16.441  1.00  6.110          H  
ATOM    314 2HG2 ILE A  20      12.251  -3.166 -17.452  1.00  6.110          H  
ATOM    315 3HG2 ILE A  20      12.865  -4.753 -16.976  1.00  6.110          H  
ATOM    316 1HD1 ILE A  20      17.063  -4.775 -17.344  1.00  6.110          H  
ATOM    317 2HD1 ILE A  20      16.521  -3.222 -17.899  1.00  6.110          H  
ATOM    318 3HD1 ILE A  20      15.840  -3.929 -16.423  1.00  6.110          H  
ATOM    319  N   GLU A  21      13.882  -5.545 -21.670  1.00  4.180          N  
ATOM    320  CA  GLU A  21      14.444  -5.707 -23.000  1.00  4.670          C  
ATOM    321  C   GLU A  21      13.386  -6.477 -23.796  1.00  4.650          C  
ATOM    322  O   GLU A  21      13.690  -7.273 -24.684  1.00  5.350          O  
ATOM    323  CB  GLU A  21      15.759  -6.481 -22.968  1.00  6.340          C  
ATOM    324  CG  GLU A  21      16.904  -5.881 -22.098  1.00  6.340          C  
ATOM    325  CD  GLU A  21      17.497  -4.606 -22.533  1.00  6.340          C  
ATOM    326  OE1 GLU A  21      17.307  -4.183 -23.641  1.00  6.340          O  
ATOM    327  OE2 GLU A  21      18.217  -4.035 -21.750  1.00  6.340          O  
ATOM    328  H   GLU A  21      13.455  -6.386 -21.273  1.00  5.020          H  
ATOM    329  HA  GLU A  21      14.605  -4.736 -23.451  1.00  5.600          H  
ATOM    330 1HB  GLU A  21      15.572  -7.497 -22.614  1.00  7.610          H  
ATOM    331 2HB  GLU A  21      16.112  -6.555 -23.969  1.00  7.610          H  
ATOM    332 1HG  GLU A  21      16.511  -5.690 -21.133  1.00  7.610          H  
ATOM    333 2HG  GLU A  21      17.679  -6.623 -21.974  1.00  7.610          H  
ATOM    334  N   GLY A  22      12.125  -6.218 -23.444  1.00  4.150          N  
ATOM    335  CA  GLY A  22      10.945  -6.900 -23.967  1.00  4.380          C  
ATOM    336  C   GLY A  22      10.771  -6.897 -25.478  1.00  3.930          C  
ATOM    337  O   GLY A  22      10.324  -7.890 -26.051  1.00  3.850          O  
ATOM    338  H   GLY A  22      11.982  -5.505 -22.742  1.00  4.980          H  
ATOM    339 1HA  GLY A  22      10.950  -7.930 -23.607  1.00  5.260          H  
ATOM    340 2HA  GLY A  22      10.071  -6.425 -23.528  1.00  5.260          H  
ATOM    341  N   ALA A  23      11.173  -5.826 -26.169  1.00  4.040          N  
ATOM    342  CA  ALA A  23      11.056  -5.778 -27.623  1.00  3.780          C  
ATOM    343  C   ALA A  23      12.299  -6.476 -28.193  1.00  3.420          C  
ATOM    344  O   ALA A  23      13.089  -5.907 -28.959  1.00  4.040          O  
ATOM    345  CB  ALA A  23      10.923  -4.333 -28.079  1.00  5.400          C  
ATOM    346  H   ALA A  23      11.553  -5.033 -25.681  1.00  4.850          H  
ATOM    347  HA  ALA A  23      10.174  -6.343 -27.924  1.00  4.540          H  
ATOM    348 1HB  ALA A  23      10.843  -4.267 -29.156  1.00  6.480          H  
ATOM    349 2HB  ALA A  23      10.033  -3.889 -27.630  1.00  6.480          H  
ATOM    350 3HB  ALA A  23      11.800  -3.768 -27.762  1.00  6.480          H  
ATOM    351  N   TYR A  24      12.382  -7.761 -27.846  1.00  2.830          N  
ATOM    352  CA  TYR A  24      13.497  -8.670 -28.037  1.00  2.980          C  
ATOM    353  C   TYR A  24      14.018  -8.775 -29.455  1.00  3.310          C  
ATOM    354  O   TYR A  24      15.224  -8.945 -29.637  1.00  3.930          O  
ATOM    355  CB  TYR A  24      13.047 -10.050 -27.527  1.00  4.110          C  
ATOM    356  CG  TYR A  24      12.173 -10.817 -28.518  1.00  4.110          C  
ATOM    357  CD1 TYR A  24      12.729 -11.801 -29.318  1.00  4.110          C  
ATOM    358  CD2 TYR A  24      10.832 -10.484 -28.675  1.00  4.110          C  
ATOM    359  CE1 TYR A  24      11.951 -12.461 -30.251  1.00  4.110          C  
ATOM    360  CE2 TYR A  24      10.066 -11.136 -29.621  1.00  4.110          C  
ATOM    361  CZ  TYR A  24      10.621 -12.121 -30.402  1.00  4.110          C  
ATOM    362  OH  TYR A  24       9.858 -12.768 -31.342  1.00  4.110          O  
ATOM    363  H   TYR A  24      11.594  -8.100 -27.293  1.00  3.400          H  
ATOM    364  HA  TYR A  24      14.313  -8.313 -27.406  1.00  3.580          H  
ATOM    365 1HB  TYR A  24      13.914 -10.661 -27.289  1.00  4.930          H  
ATOM    366 2HB  TYR A  24      12.480  -9.914 -26.604  1.00  4.930          H  
ATOM    367  HD1 TYR A  24      13.784 -12.058 -29.215  1.00  4.930          H  
ATOM    368  HD2 TYR A  24      10.379  -9.706 -28.059  1.00  4.930          H  
ATOM    369  HE1 TYR A  24      12.391 -13.237 -30.878  1.00  4.930          H  
ATOM    370  HE2 TYR A  24       9.016 -10.870 -29.742  1.00  4.930          H  
ATOM    371  HH  TYR A  24      10.377 -13.481 -31.736  1.00  4.930          H  
ATOM    372  N   GLN A  25      13.112  -8.704 -30.437  1.00  3.280          N  
ATOM    373  CA  GLN A  25      13.416  -8.766 -31.853  1.00  3.700          C  
ATOM    374  C   GLN A  25      12.612  -7.679 -32.501  1.00  3.270          C  
ATOM    375  O   GLN A  25      12.852  -7.287 -33.646  1.00  3.600          O  
ATOM    376  CB  GLN A  25      13.102 -10.136 -32.437  1.00  5.010          C  
ATOM    377  CG  GLN A  25      13.471 -10.320 -33.882  1.00  5.010          C  
ATOM    378  CD  GLN A  25      13.240 -11.744 -34.333  1.00  5.010          C  
ATOM    379  OE1 GLN A  25      12.368 -12.450 -33.813  1.00  5.010          O  
ATOM    380  NE2 GLN A  25      14.024 -12.184 -35.307  1.00  5.010          N  
ATOM    381  H   GLN A  25      12.137  -8.582 -30.193  1.00  3.940          H  
ATOM    382  HA  GLN A  25      14.461  -8.553 -32.009  1.00  4.440          H  
ATOM    383 1HB  GLN A  25      13.656 -10.888 -31.885  1.00  6.010          H  
ATOM    384 2HB  GLN A  25      12.039 -10.341 -32.328  1.00  6.010          H  
ATOM    385 1HG  GLN A  25      12.857  -9.668 -34.502  1.00  6.010          H  
ATOM    386 2HG  GLN A  25      14.526 -10.077 -34.011  1.00  6.010          H  
ATOM    387 1HE2 GLN A  25      13.922 -13.121 -35.649  1.00  6.010          H  
ATOM    388 2HE2 GLN A  25      14.717 -11.582 -35.703  1.00  6.010          H  
ATOM    389  N   GLU A  26      11.609  -7.245 -31.744  1.00  2.940          N  
ATOM    390  CA  GLU A  26      10.589  -6.298 -32.189  1.00  2.970          C  
ATOM    391  C   GLU A  26      11.125  -4.907 -32.531  1.00  3.040          C  
ATOM    392  O   GLU A  26      10.609  -4.262 -33.445  1.00  3.370          O  
ATOM    393  CB  GLU A  26       9.475  -6.192 -31.145  1.00  4.150          C  
ATOM    394  CG  GLU A  26       8.593  -7.430 -31.030  1.00  4.150          C  
ATOM    395  CD  GLU A  26       7.753  -7.662 -32.265  1.00  4.150          C  
ATOM    396  OE1 GLU A  26       7.024  -6.775 -32.633  1.00  4.150          O  
ATOM    397  OE2 GLU A  26       7.864  -8.707 -32.854  1.00  4.150          O  
ATOM    398  H   GLU A  26      11.572  -7.631 -30.809  1.00  3.530          H  
ATOM    399  HA  GLU A  26      10.143  -6.702 -33.100  1.00  3.560          H  
ATOM    400 1HB  GLU A  26       9.908  -6.038 -30.196  1.00  4.980          H  
ATOM    401 2HB  GLU A  26       8.841  -5.330 -31.364  1.00  4.980          H  
ATOM    402 1HG  GLU A  26       9.232  -8.298 -30.869  1.00  4.980          H  
ATOM    403 2HG  GLU A  26       7.943  -7.323 -30.161  1.00  4.980          H  
ATOM    404  N   ASP A  27      12.155  -4.414 -31.828  1.00  3.230          N  
ATOM    405  CA  ASP A  27      12.632  -3.083 -32.210  1.00  3.460          C  
ATOM    406  C   ASP A  27      13.367  -3.146 -33.544  1.00  3.750          C  
ATOM    407  O   ASP A  27      13.211  -2.283 -34.414  1.00  4.170          O  
ATOM    408  CB  ASP A  27      13.651  -2.523 -31.207  1.00  4.750          C  
ATOM    409  CG  ASP A  27      13.127  -2.086 -29.886  1.00  4.750          C  
ATOM    410  OD1 ASP A  27      11.967  -1.896 -29.734  1.00  4.750          O  
ATOM    411  OD2 ASP A  27      13.936  -1.928 -29.012  1.00  4.750          O  
ATOM    412  H   ASP A  27      12.578  -4.929 -31.048  1.00  3.880          H  
ATOM    413  HA  ASP A  27      11.782  -2.409 -32.294  1.00  4.150          H  
ATOM    414 1HB  ASP A  27      14.429  -3.270 -31.027  1.00  5.700          H  
ATOM    415 2HB  ASP A  27      14.148  -1.666 -31.663  1.00  5.700          H  
ATOM    416  N   GLY A  28      14.155  -4.201 -33.689  1.00  3.960          N  
ATOM    417  CA  GLY A  28      15.070  -4.443 -34.795  1.00  4.050          C  
ATOM    418  C   GLY A  28      16.454  -4.208 -34.194  1.00  3.730          C  
ATOM    419  O   GLY A  28      16.761  -3.113 -33.717  1.00  4.010          O  
ATOM    420  H   GLY A  28      14.164  -4.854 -32.921  1.00  4.750          H  
ATOM    421 1HA  GLY A  28      14.966  -5.467 -35.155  1.00  4.860          H  
ATOM    422 2HA  GLY A  28      14.875  -3.757 -35.617  1.00  4.860          H  
ATOM    423  N   ARG A  29      17.309  -5.222 -34.217  1.00  3.530          N  
ATOM    424  CA  ARG A  29      18.589  -5.094 -33.525  1.00  3.360          C  
ATOM    425  C   ARG A  29      19.631  -6.073 -34.002  1.00  3.150          C  
ATOM    426  O   ARG A  29      19.292  -7.053 -34.670  1.00  3.200          O  
ATOM    427  CB  ARG A  29      18.373  -5.337 -32.054  1.00  4.770          C  
ATOM    428  CG  ARG A  29      18.340  -6.855 -31.602  1.00  4.770          C  
ATOM    429  CD  ARG A  29      17.144  -7.581 -32.112  1.00  4.770          C  
ATOM    430  NE  ARG A  29      17.082  -8.964 -31.646  1.00  4.770          N  
ATOM    431  CZ  ARG A  29      17.689 -10.039 -32.227  1.00  4.770          C  
ATOM    432  NH1 ARG A  29      18.431  -9.897 -33.324  1.00  4.770          N  
ATOM    433  NH2 ARG A  29      17.528 -11.248 -31.692  1.00  4.770          N  
ATOM    434  H   ARG A  29      17.058  -6.084 -34.680  1.00  4.240          H  
ATOM    435  HA  ARG A  29      18.967  -4.079 -33.674  1.00  4.030          H  
ATOM    436 1HB  ARG A  29      19.153  -4.830 -31.533  1.00  5.730          H  
ATOM    437 2HB  ARG A  29      17.434  -4.878 -31.740  1.00  5.730          H  
ATOM    438 1HG  ARG A  29      19.226  -7.384 -31.918  1.00  5.730          H  
ATOM    439 2HG  ARG A  29      18.294  -6.898 -30.519  1.00  5.730          H  
ATOM    440 1HD  ARG A  29      16.254  -7.059 -31.759  1.00  5.730          H  
ATOM    441 2HD  ARG A  29      17.136  -7.608 -33.187  1.00  5.730          H  
ATOM    442  HE  ARG A  29      16.499  -9.128 -30.816  1.00  5.730          H  
ATOM    443 1HH1 ARG A  29      18.559  -8.976 -33.759  1.00  5.730          H  
ATOM    444 2HH1 ARG A  29      18.877 -10.701 -33.748  1.00  5.730          H  
ATOM    445 1HH2 ARG A  29      16.962 -11.376 -30.853  1.00  5.730          H  
ATOM    446 2HH2 ARG A  29      17.955 -12.060 -32.118  1.00  5.730          H  
ATOM    447  N   GLY A  30      20.891  -5.851 -33.612  1.00  3.160          N  
ATOM    448  CA  GLY A  30      21.951  -6.774 -33.987  1.00  3.190          C  
ATOM    449  C   GLY A  30      21.799  -8.205 -33.464  1.00  2.940          C  
ATOM    450  O   GLY A  30      21.680  -9.142 -34.255  1.00  3.270          O  
ATOM    451  H   GLY A  30      21.146  -5.023 -33.056  1.00  3.790          H  
ATOM    452 1HA  GLY A  30      22.036  -6.791 -35.075  1.00  3.830          H  
ATOM    453 2HA  GLY A  30      22.895  -6.372 -33.622  1.00  3.830          H  
ATOM    454  N   LEU A  31      21.865  -8.382 -32.141  1.00  2.810          N  
ATOM    455  CA  LEU A  31      21.789  -9.730 -31.540  1.00  2.810          C  
ATOM    456  C   LEU A  31      21.753  -9.570 -30.042  1.00  2.860          C  
ATOM    457  O   LEU A  31      22.246  -8.563 -29.571  1.00  3.430          O  
ATOM    458  CB  LEU A  31      22.985 -10.610 -31.999  1.00  3.930          C  
ATOM    459  CG  LEU A  31      23.093 -12.092 -31.465  1.00  3.930          C  
ATOM    460  CD1 LEU A  31      21.904 -12.933 -31.959  1.00  3.930          C  
ATOM    461  CD2 LEU A  31      24.398 -12.694 -31.999  1.00  3.930          C  
ATOM    462  H   LEU A  31      21.898  -7.544 -31.534  1.00  3.370          H  
ATOM    463  HA  LEU A  31      20.861 -10.197 -31.856  1.00  3.370          H  
ATOM    464 1HB  LEU A  31      22.978 -10.692 -33.075  1.00  4.720          H  
ATOM    465 2HB  LEU A  31      23.902 -10.100 -31.716  1.00  4.720          H  
ATOM    466  HG  LEU A  31      23.111 -12.105 -30.382  1.00  4.720          H  
ATOM    467 1HD1 LEU A  31      22.009 -13.960 -31.598  1.00  4.720          H  
ATOM    468 2HD1 LEU A  31      20.966 -12.528 -31.592  1.00  4.720          H  
ATOM    469 3HD1 LEU A  31      21.889 -12.936 -33.050  1.00  4.720          H  
ATOM    470 1HD2 LEU A  31      24.504 -13.721 -31.643  1.00  4.720          H  
ATOM    471 2HD2 LEU A  31      24.382 -12.689 -33.089  1.00  4.720          H  
ATOM    472 3HD2 LEU A  31      25.237 -12.112 -31.664  1.00  4.720          H  
ATOM    473  N   SER A  32      21.269 -10.551 -29.277  1.00  2.900          N  
ATOM    474  CA  SER A  32      21.332 -10.414 -27.813  1.00  3.390          C  
ATOM    475  C   SER A  32      21.528 -11.741 -27.074  1.00  3.200          C  
ATOM    476  O   SER A  32      21.078 -12.801 -27.510  1.00  3.310          O  
ATOM    477  CB  SER A  32      20.066  -9.788 -27.365  1.00  4.550          C  
ATOM    478  OG  SER A  32      18.997 -10.647 -27.637  1.00  4.550          O  
ATOM    479  H   SER A  32      20.850 -11.375 -29.685  1.00  3.480          H  
ATOM    480  HA  SER A  32      22.158  -9.757 -27.545  1.00  4.070          H  
ATOM    481 1HB  SER A  32      20.139  -9.593 -26.305  1.00  5.460          H  
ATOM    482 2HB  SER A  32      19.917  -8.832 -27.871  1.00  5.460          H  
ATOM    483  HG  SER A  32      18.204 -10.143 -27.452  1.00  5.460          H  
ATOM    484  N   ILE A  33      22.113 -11.698 -25.871  1.00  3.400          N  
ATOM    485  CA  ILE A  33      22.312 -12.962 -25.135  1.00  3.480          C  
ATOM    486  C   ILE A  33      20.999 -13.588 -24.662  1.00  3.360          C  
ATOM    487  O   ILE A  33      20.846 -14.820 -24.659  1.00  3.350          O  
ATOM    488  CB  ILE A  33      23.265 -12.817 -23.913  1.00  4.840          C  
ATOM    489  CG1 ILE A  33      22.634 -11.891 -22.766  1.00  4.840          C  
ATOM    490  CG2 ILE A  33      24.660 -12.303 -24.401  1.00  4.840          C  
ATOM    491  CD1 ILE A  33      23.412 -11.870 -21.450  1.00  4.840          C  
ATOM    492  H   ILE A  33      22.463 -10.796 -25.520  1.00  4.080          H  
ATOM    493  HA  ILE A  33      22.782 -13.669 -25.815  1.00  4.180          H  
ATOM    494  HB  ILE A  33      23.405 -13.771 -23.492  1.00  5.810          H  
ATOM    495 1HG1 ILE A  33      22.558 -10.886 -23.139  1.00  5.810          H  
ATOM    496 2HG1 ILE A  33      21.656 -12.239 -22.505  1.00  5.810          H  
ATOM    497 1HG2 ILE A  33      25.360 -12.242 -23.571  1.00  5.810          H  
ATOM    498 2HG2 ILE A  33      25.054 -12.993 -25.145  1.00  5.810          H  
ATOM    499 3HG2 ILE A  33      24.558 -11.323 -24.852  1.00  5.810          H  
ATOM    500 1HD1 ILE A  33      22.904 -11.211 -20.739  1.00  5.810          H  
ATOM    501 2HD1 ILE A  33      23.464 -12.867 -21.038  1.00  5.810          H  
ATOM    502 3HD1 ILE A  33      24.404 -11.508 -21.605  1.00  5.810          H  
ATOM    503  N   TRP A  34      19.998 -12.750 -24.383  1.00  3.710          N  
ATOM    504  CA  TRP A  34      18.729 -13.267 -23.907  1.00  4.060          C  
ATOM    505  C   TRP A  34      18.003 -14.083 -24.967  1.00  3.630          C  
ATOM    506  O   TRP A  34      17.063 -14.803 -24.638  1.00  3.790          O  
ATOM    507  CB  TRP A  34      17.787 -12.168 -23.401  1.00  5.540          C  
ATOM    508  CG  TRP A  34      17.471 -11.117 -24.356  1.00  5.540          C  
ATOM    509  CD1 TRP A  34      16.547 -11.158 -25.359  1.00  5.540          C  
ATOM    510  CD2 TRP A  34      18.021  -9.803 -24.375  1.00  5.540          C  
ATOM    511  NE1 TRP A  34      16.526  -9.966 -26.023  1.00  5.540          N  
ATOM    512  CE2 TRP A  34      17.409  -9.121 -25.435  1.00  5.540          C  
ATOM    513  CE3 TRP A  34      18.967  -9.147 -23.596  1.00  5.540          C  
ATOM    514  CZ2 TRP A  34      17.725  -7.830 -25.745  1.00  5.540          C  
ATOM    515  CZ3 TRP A  34      19.271  -7.847 -23.906  1.00  5.540          C  
ATOM    516  CH2 TRP A  34      18.678  -7.202 -24.955  1.00  5.540          C  
ATOM    517  H   TRP A  34      20.151 -11.750 -24.452  1.00  4.450          H  
ATOM    518  HA  TRP A  34      18.936 -13.914 -23.061  1.00  4.870          H  
ATOM    519 1HB  TRP A  34      16.871 -12.598 -23.123  1.00  6.650          H  
ATOM    520 2HB  TRP A  34      18.210 -11.710 -22.518  1.00  6.650          H  
ATOM    521  HD1 TRP A  34      15.926 -12.021 -25.608  1.00  6.650          H  
ATOM    522  HE1 TRP A  34      15.942  -9.737 -26.821  1.00  6.650          H  
ATOM    523  HE3 TRP A  34      19.463  -9.640 -22.762  1.00  6.650          H  
ATOM    524  HZ2 TRP A  34      17.250  -7.311 -26.572  1.00  6.650          H  
ATOM    525  HZ3 TRP A  34      20.016  -7.334 -23.296  1.00  6.650          H  
ATOM    526  HH2 TRP A  34      18.961  -6.171 -25.159  1.00  6.650          H  
ATOM    527  N   ASP A  35      18.476 -14.053 -26.224  1.00  3.490          N  
ATOM    528  CA  ASP A  35      17.867 -14.786 -27.321  1.00  3.640          C  
ATOM    529  C   ASP A  35      17.897 -16.296 -27.013  1.00  3.070          C  
ATOM    530  O   ASP A  35      16.990 -17.032 -27.421  1.00  3.430          O  
ATOM    531  CB  ASP A  35      18.632 -14.445 -28.621  1.00  5.040          C  
ATOM    532  CG  ASP A  35      17.920 -14.749 -29.975  1.00  5.040          C  
ATOM    533  OD1 ASP A  35      16.900 -14.133 -30.235  1.00  5.040          O  
ATOM    534  OD2 ASP A  35      18.440 -15.515 -30.759  1.00  5.040          O  
ATOM    535  H   ASP A  35      19.310 -13.503 -26.448  1.00  4.190          H  
ATOM    536  HA  ASP A  35      16.830 -14.469 -27.425  1.00  4.370          H  
ATOM    537 1HB  ASP A  35      18.861 -13.380 -28.605  1.00  6.040          H  
ATOM    538 2HB  ASP A  35      19.592 -14.965 -28.610  1.00  6.040          H  
ATOM    539  N   THR A  36      18.921 -16.763 -26.262  1.00  2.610          N  
ATOM    540  CA  THR A  36      19.021 -18.178 -25.924  1.00  2.800          C  
ATOM    541  C   THR A  36      18.793 -18.457 -24.431  1.00  2.860          C  
ATOM    542  O   THR A  36      18.568 -19.603 -24.039  1.00  3.440          O  
ATOM    543  CB  THR A  36      20.383 -18.748 -26.362  1.00  3.840          C  
ATOM    544  OG1 THR A  36      21.448 -18.065 -25.686  1.00  3.840          O  
ATOM    545  CG2 THR A  36      20.539 -18.551 -27.857  1.00  3.840          C  
ATOM    546  H   THR A  36      19.671 -16.139 -25.948  1.00  3.130          H  
ATOM    547  HA  THR A  36      18.259 -18.716 -26.479  1.00  3.360          H  
ATOM    548  HB  THR A  36      20.432 -19.811 -26.126  1.00  4.610          H  
ATOM    549  HG1 THR A  36      21.496 -18.364 -24.768  1.00  4.610          H  
ATOM    550 1HG2 THR A  36      21.497 -18.954 -28.179  1.00  4.610          H  
ATOM    551 2HG2 THR A  36      19.733 -19.069 -28.374  1.00  4.610          H  
ATOM    552 3HG2 THR A  36      20.499 -17.490 -28.095  1.00  4.610          H  
ATOM    553  N   PHE A  37      18.856 -17.425 -23.588  1.00  2.730          N  
ATOM    554  CA  PHE A  37      18.702 -17.621 -22.141  1.00  3.190          C  
ATOM    555  C   PHE A  37      17.278 -17.343 -21.591  1.00  3.220          C  
ATOM    556  O   PHE A  37      16.758 -18.039 -20.691  1.00  3.940          O  
ATOM    557  CB  PHE A  37      19.666 -16.669 -21.427  1.00  4.280          C  
ATOM    558  CG  PHE A  37      21.145 -16.852 -21.735  1.00  4.280          C  
ATOM    559  CD1 PHE A  37      22.008 -15.768 -21.599  1.00  4.280          C  
ATOM    560  CD2 PHE A  37      21.689 -18.061 -22.167  1.00  4.280          C  
ATOM    561  CE1 PHE A  37      23.352 -15.883 -21.876  1.00  4.280          C  
ATOM    562  CE2 PHE A  37      23.032 -18.155 -22.453  1.00  4.280          C  
ATOM    563  CZ  PHE A  37      23.857 -17.057 -22.313  1.00  4.280          C  
ATOM    564  H   PHE A  37      19.131 -16.511 -23.952  1.00  3.280          H  
ATOM    565  HA  PHE A  37      18.944 -18.654 -21.905  1.00  3.830          H  
ATOM    566 1HB  PHE A  37      19.399 -15.652 -21.666  1.00  5.140          H  
ATOM    567 2HB  PHE A  37      19.546 -16.774 -20.381  1.00  5.140          H  
ATOM    568  HD1 PHE A  37      21.612 -14.820 -21.267  1.00  5.140          H  
ATOM    569  HD2 PHE A  37      21.064 -18.940 -22.285  1.00  5.140          H  
ATOM    570  HE1 PHE A  37      24.011 -15.031 -21.757  1.00  5.140          H  
ATOM    571  HE2 PHE A  37      23.446 -19.108 -22.789  1.00  5.140          H  
ATOM    572  HZ  PHE A  37      24.917 -17.144 -22.540  1.00  5.140          H  
ATOM    573  N   ALA A  38      16.651 -16.280 -22.093  1.00  2.740          N  
ATOM    574  CA  ALA A  38      15.404 -15.789 -21.546  1.00  2.970          C  
ATOM    575  C   ALA A  38      14.166 -16.410 -22.124  1.00  3.160          C  
ATOM    576  O   ALA A  38      13.435 -15.746 -22.851  1.00  3.650          O  
ATOM    577  CB  ALA A  38      15.292 -14.326 -21.755  1.00  4.070          C  
ATOM    578  H   ALA A  38      17.029 -15.773 -22.891  1.00  3.290          H  
ATOM    579  HA  ALA A  38      15.432 -15.983 -20.500  1.00  3.560          H  
ATOM    580 1HB  ALA A  38      14.376 -13.982 -21.289  1.00  4.880          H  
ATOM    581 2HB  ALA A  38      16.135 -13.829 -21.322  1.00  4.880          H  
ATOM    582 3HB  ALA A  38      15.260 -14.151 -22.827  1.00  4.880          H  
ATOM    583  N   HIS A  39      13.892 -17.653 -21.795  1.00  3.300          N  
ATOM    584  CA  HIS A  39      12.747 -18.302 -22.436  1.00  4.090          C  
ATOM    585  C   HIS A  39      11.503 -18.449 -21.563  1.00  4.970          C  
ATOM    586  O   HIS A  39      10.640 -19.278 -21.832  1.00  5.540          O  
ATOM    587  CB  HIS A  39      13.159 -19.654 -23.021  1.00  5.410          C  
ATOM    588  CG  HIS A  39      14.176 -19.543 -24.165  1.00  5.410          C  
ATOM    589  ND1 HIS A  39      14.751 -20.649 -24.750  1.00  5.410          N  
ATOM    590  CD2 HIS A  39      14.693 -18.466 -24.825  1.00  5.410          C  
ATOM    591  CE1 HIS A  39      15.584 -20.255 -25.707  1.00  5.410          C  
ATOM    592  NE2 HIS A  39      15.556 -18.943 -25.769  1.00  5.410          N  
ATOM    593  H   HIS A  39      14.559 -18.145 -21.194  1.00  3.960          H  
ATOM    594  HA  HIS A  39      12.448 -17.697 -23.273  1.00  4.910          H  
ATOM    595 1HB  HIS A  39      13.581 -20.280 -22.237  1.00  6.490          H  
ATOM    596 2HB  HIS A  39      12.274 -20.168 -23.407  1.00  6.490          H  
ATOM    597  HD2 HIS A  39      14.481 -17.419 -24.659  1.00  6.490          H  
ATOM    598  HE1 HIS A  39      16.187 -20.904 -26.338  1.00  6.490          H  
ATOM    599  HE2 HIS A  39      16.100 -18.344 -26.420  1.00  6.490          H  
ATOM    600  N   THR A  40      11.371 -17.640 -20.534  1.00  5.360          N  
ATOM    601  CA  THR A  40      10.208 -17.791 -19.673  1.00  6.390          C  
ATOM    602  C   THR A  40       9.945 -16.566 -18.797  1.00  7.080          C  
ATOM    603  O   THR A  40      10.860 -15.789 -18.550  1.00  6.950          O  
ATOM    604  CB  THR A  40      10.443 -19.044 -18.812  1.00  8.530          C  
ATOM    605  OG1 THR A  40       9.378 -19.252 -17.866  1.00  8.530          O  
ATOM    606  CG2 THR A  40      11.691 -18.873 -18.146  1.00  8.530          C  
ATOM    607  H   THR A  40      12.082 -16.946 -20.340  1.00  6.430          H  
ATOM    608  HA  THR A  40       9.358 -17.962 -20.326  1.00  7.670          H  
ATOM    609  HB  THR A  40      10.506 -19.931 -19.440  1.00 10.240          H  
ATOM    610  HG1 THR A  40       9.568 -20.103 -17.360  1.00 10.240          H  
ATOM    611 1HG2 THR A  40      11.900 -19.709 -17.563  1.00 10.240          H  
ATOM    612 2HG2 THR A  40      12.484 -18.757 -18.862  1.00 10.240          H  
ATOM    613 3HG2 THR A  40      11.650 -18.003 -17.523  1.00 10.240          H  
ATOM    614  N   PRO A  41       8.680 -16.296 -18.398  1.00  8.050          N  
ATOM    615  CA  PRO A  41       8.293 -15.302 -17.402  1.00  8.870          C  
ATOM    616  C   PRO A  41       8.535 -15.809 -15.969  1.00  8.880          C  
ATOM    617  O   PRO A  41       8.396 -15.069 -14.996  1.00  9.240          O  
ATOM    618  CB  PRO A  41       6.795 -15.127 -17.682  1.00 13.300          C  
ATOM    619  CG  PRO A  41       6.340 -16.481 -18.205  1.00 13.300          C  
ATOM    620  CD  PRO A  41       7.512 -17.015 -19.012  1.00 13.300          C  
ATOM    621  HA  PRO A  41       8.846 -14.370 -17.589  1.00 10.640          H  
ATOM    622 1HB  PRO A  41       6.280 -14.856 -16.753  1.00 15.970          H  
ATOM    623 2HB  PRO A  41       6.624 -14.305 -18.389  1.00 15.970          H  
ATOM    624 1HG  PRO A  41       6.066 -17.141 -17.370  1.00 15.970          H  
ATOM    625 2HG  PRO A  41       5.432 -16.353 -18.814  1.00 15.970          H  
ATOM    626 1HD  PRO A  41       7.565 -18.089 -18.862  1.00 15.970          H  
ATOM    627 2HD  PRO A  41       7.384 -16.773 -20.066  1.00 15.970          H  
ATOM    628  N   GLY A  42       8.792 -17.112 -15.866  1.00  8.700          N  
ATOM    629  CA  GLY A  42       8.944 -17.882 -14.641  1.00  8.880          C  
ATOM    630  C   GLY A  42      10.219 -18.688 -14.764  1.00  8.390          C  
ATOM    631  O   GLY A  42      11.241 -18.185 -15.202  1.00  8.740          O  
ATOM    632  H   GLY A  42       8.907 -17.659 -16.715  1.00 10.440          H  
ATOM    633 1HA  GLY A  42       8.997 -17.218 -13.779  1.00 10.660          H  
ATOM    634 2HA  GLY A  42       8.091 -18.546 -14.510  1.00 10.660          H  
ATOM    635  N   LYS A  43      10.201 -19.906 -14.259  1.00  7.830          N  
ATOM    636  CA  LYS A  43      11.373 -20.757 -14.403  1.00  7.570          C  
ATOM    637  C   LYS A  43      11.192 -21.445 -15.757  1.00  6.810          C  
ATOM    638  O   LYS A  43      10.095 -21.403 -16.318  1.00  7.120          O  
ATOM    639  CB  LYS A  43      11.489 -21.758 -13.255  1.00 10.700          C  
ATOM    640  CG  LYS A  43      10.374 -22.802 -13.185  1.00 10.700          C  
ATOM    641  CD  LYS A  43      10.555 -23.713 -11.969  1.00 10.700          C  
ATOM    642  CE  LYS A  43       9.491 -24.813 -11.917  1.00 10.700          C  
ATOM    643  NZ  LYS A  43       9.659 -25.686 -10.719  1.00 10.700          N  
ATOM    644  H   LYS A  43       9.357 -20.264 -13.844  1.00  9.400          H  
ATOM    645  HA  LYS A  43      12.281 -20.148 -14.439  1.00  9.080          H  
ATOM    646 1HB  LYS A  43      12.442 -22.287 -13.338  1.00 12.840          H  
ATOM    647 2HB  LYS A  43      11.504 -21.218 -12.312  1.00 12.840          H  
ATOM    648 1HG  LYS A  43       9.408 -22.308 -13.126  1.00 12.840          H  
ATOM    649 2HG  LYS A  43      10.395 -23.416 -14.091  1.00 12.840          H  
ATOM    650 1HD  LYS A  43      11.540 -24.178 -12.019  1.00 12.840          H  
ATOM    651 2HD  LYS A  43      10.498 -23.120 -11.054  1.00 12.840          H  
ATOM    652 1HE  LYS A  43       8.502 -24.355 -11.885  1.00 12.840          H  
ATOM    653 2HE  LYS A  43       9.566 -25.428 -12.816  1.00 12.840          H  
ATOM    654 1HZ  LYS A  43       8.943 -26.400 -10.715  1.00 12.840          H  
ATOM    655 2HZ  LYS A  43      10.569 -26.125 -10.745  1.00 12.840          H  
ATOM    656 3HZ  LYS A  43       9.579 -25.128  -9.881  1.00 12.840          H  
ATOM    657  N   VAL A  44      12.243 -22.047 -16.302  1.00  6.060          N  
ATOM    658  CA  VAL A  44      12.138 -22.783 -17.583  1.00  5.500          C  
ATOM    659  C   VAL A  44      11.174 -23.966 -17.540  1.00  5.540          C  
ATOM    660  O   VAL A  44      11.189 -24.753 -16.590  1.00  5.750          O  
ATOM    661  CB  VAL A  44      13.535 -23.264 -18.047  1.00  7.920          C  
ATOM    662  CG1 VAL A  44      13.459 -24.218 -19.241  1.00  7.920          C  
ATOM    663  CG2 VAL A  44      14.314 -22.069 -18.485  1.00  7.920          C  
ATOM    664  H   VAL A  44      13.136 -21.974 -15.804  1.00  7.270          H  
ATOM    665  HA  VAL A  44      11.762 -22.090 -18.341  1.00  6.600          H  
ATOM    666  HB  VAL A  44      14.031 -23.765 -17.219  1.00  9.510          H  
ATOM    667 1HG1 VAL A  44      14.469 -24.503 -19.529  1.00  9.510          H  
ATOM    668 2HG1 VAL A  44      12.901 -25.118 -18.983  1.00  9.510          H  
ATOM    669 3HG1 VAL A  44      12.969 -23.717 -20.083  1.00  9.510          H  
ATOM    670 1HG2 VAL A  44      15.316 -22.368 -18.791  1.00  9.510          H  
ATOM    671 2HG2 VAL A  44      13.800 -21.583 -19.320  1.00  9.510          H  
ATOM    672 3HG2 VAL A  44      14.363 -21.418 -17.692  1.00  9.510          H  
ATOM    673  N   PHE A  45      10.342 -24.098 -18.587  1.00  5.720          N  
ATOM    674  CA  PHE A  45       9.389 -25.213 -18.662  1.00  5.790          C  
ATOM    675  C   PHE A  45       9.090 -25.670 -20.100  1.00  5.670          C  
ATOM    676  O   PHE A  45       9.294 -24.942 -21.073  1.00  5.890          O  
ATOM    677  CB  PHE A  45       8.070 -24.852 -17.948  1.00  8.080          C  
ATOM    678  CG  PHE A  45       7.281 -23.688 -18.555  1.00  8.080          C  
ATOM    679  CD1 PHE A  45       6.319 -23.896 -19.519  1.00  8.080          C  
ATOM    680  CD2 PHE A  45       7.503 -22.396 -18.138  1.00  8.080          C  
ATOM    681  CE1 PHE A  45       5.613 -22.847 -20.068  1.00  8.080          C  
ATOM    682  CE2 PHE A  45       6.800 -21.336 -18.670  1.00  8.080          C  
ATOM    683  CZ  PHE A  45       5.853 -21.560 -19.643  1.00  8.080          C  
ATOM    684  H   PHE A  45      10.411 -23.410 -19.358  1.00  6.860          H  
ATOM    685  HA  PHE A  45       9.829 -26.059 -18.133  1.00  6.950          H  
ATOM    686 1HB  PHE A  45       7.423 -25.724 -17.938  1.00  9.690          H  
ATOM    687 2HB  PHE A  45       8.290 -24.602 -16.909  1.00  9.690          H  
ATOM    688  HD1 PHE A  45       6.123 -24.901 -19.848  1.00  9.690          H  
ATOM    689  HD2 PHE A  45       8.246 -22.224 -17.378  1.00  9.690          H  
ATOM    690  HE1 PHE A  45       4.866 -23.047 -20.839  1.00  9.690          H  
ATOM    691  HE2 PHE A  45       7.001 -20.329 -18.319  1.00  9.690          H  
ATOM    692  HZ  PHE A  45       5.298 -20.728 -20.072  1.00  9.690          H  
ATOM    693  N   ASN A  46       8.579 -26.891 -20.241  1.00  5.690          N  
ATOM    694  CA  ASN A  46       8.233 -27.371 -21.573  1.00  5.970          C  
ATOM    695  C   ASN A  46       7.138 -26.514 -22.184  1.00  6.010          C  
ATOM    696  O   ASN A  46       6.076 -26.344 -21.591  1.00  6.320          O  
ATOM    697  CB  ASN A  46       7.811 -28.823 -21.524  1.00  8.250          C  
ATOM    698  CG  ASN A  46       8.950 -29.732 -21.174  1.00  8.250          C  
ATOM    699  OD1 ASN A  46      10.122 -29.421 -21.423  1.00  8.250          O  
ATOM    700  ND2 ASN A  46       8.633 -30.856 -20.594  1.00  8.250          N  
ATOM    701  H   ASN A  46       8.433 -27.479 -19.432  1.00  6.830          H  
ATOM    702  HA  ASN A  46       9.111 -27.283 -22.214  1.00  7.160          H  
ATOM    703 1HB  ASN A  46       7.017 -28.950 -20.789  1.00  9.900          H  
ATOM    704 2HB  ASN A  46       7.409 -29.118 -22.495  1.00  9.900          H  
ATOM    705 1HD2 ASN A  46       9.350 -31.504 -20.335  1.00  9.900          H  
ATOM    706 2HD2 ASN A  46       7.674 -31.073 -20.409  1.00  9.900          H  
ATOM    707  N   GLY A  47       7.365 -26.019 -23.397  1.00  6.020          N  
ATOM    708  CA  GLY A  47       6.377 -25.165 -24.046  1.00  6.310          C  
ATOM    709  C   GLY A  47       6.557 -23.665 -23.763  1.00  5.780          C  
ATOM    710  O   GLY A  47       5.677 -22.870 -24.101  1.00  6.160          O  
ATOM    711  H   GLY A  47       8.246 -26.203 -23.856  1.00  7.220          H  
ATOM    712 1HA  GLY A  47       6.420 -25.331 -25.122  1.00  7.570          H  
ATOM    713 2HA  GLY A  47       5.382 -25.469 -23.726  1.00  7.570          H  
ATOM    714  N   ASP A  48       7.683 -23.268 -23.158  1.00  5.190          N  
ATOM    715  CA  ASP A  48       7.924 -21.857 -22.867  1.00  4.890          C  
ATOM    716  C   ASP A  48       8.436 -21.085 -24.106  1.00  4.550          C  
ATOM    717  O   ASP A  48       8.353 -21.592 -25.233  1.00  4.940          O  
ATOM    718  CB  ASP A  48       8.862 -21.741 -21.663  1.00  6.970          C  
ATOM    719  CG  ASP A  48      10.322 -22.207 -21.861  1.00  6.970          C  
ATOM    720  OD1 ASP A  48      10.774 -22.401 -22.974  1.00  6.970          O  
ATOM    721  OD2 ASP A  48      10.965 -22.420 -20.840  1.00  6.970          O  
ATOM    722  H   ASP A  48       8.378 -23.945 -22.833  1.00  6.230          H  
ATOM    723  HA  ASP A  48       6.976 -21.407 -22.574  1.00  5.870          H  
ATOM    724 1HB  ASP A  48       8.836 -20.738 -21.269  1.00  8.360          H  
ATOM    725 2HB  ASP A  48       8.466 -22.377 -20.894  1.00  8.360          H  
ATOM    726  N   ASN A  49       8.808 -19.801 -23.931  1.00  4.180          N  
ATOM    727  CA  ASN A  49       9.219 -18.967 -25.063  1.00  4.020          C  
ATOM    728  C   ASN A  49      10.021 -17.744 -24.616  1.00  3.410          C  
ATOM    729  O   ASN A  49       9.803 -17.211 -23.528  1.00  3.420          O  
ATOM    730  CB  ASN A  49       8.010 -18.449 -25.830  1.00  5.690          C  
ATOM    731  CG  ASN A  49       7.255 -17.377 -25.035  1.00  5.690          C  
ATOM    732  OD1 ASN A  49       7.730 -16.206 -25.022  1.00  5.690          O  
ATOM    733  ND2 ASN A  49       6.145 -17.730 -24.417  1.00  5.690          N  
ATOM    734  H   ASN A  49       8.939 -19.450 -22.987  1.00  5.020          H  
ATOM    735  HA  ASN A  49       9.853 -19.564 -25.720  1.00  4.820          H  
ATOM    736 1HB  ASN A  49       8.333 -18.030 -26.784  1.00  6.830          H  
ATOM    737 2HB  ASN A  49       7.333 -19.275 -26.048  1.00  6.830          H  
ATOM    738 1HD2 ASN A  49       5.618 -17.057 -23.895  1.00  6.830          H  
ATOM    739 2HD2 ASN A  49       5.823 -18.680 -24.474  1.00  6.830          H  
ATOM    740  N   GLY A  50      10.842 -17.209 -25.518  1.00  3.390          N  
ATOM    741  CA  GLY A  50      11.558 -15.951 -25.279  1.00  3.180          C  
ATOM    742  C   GLY A  50      11.029 -14.844 -26.176  1.00  2.890          C  
ATOM    743  O   GLY A  50      11.731 -13.868 -26.465  1.00  3.310          O  
ATOM    744  H   GLY A  50      10.994 -17.693 -26.393  1.00  4.070          H  
ATOM    745 1HA  GLY A  50      11.430 -15.652 -24.239  1.00  3.820          H  
ATOM    746 2HA  GLY A  50      12.626 -16.090 -25.444  1.00  3.820          H  
ATOM    747  N   ASN A  51       9.813 -15.039 -26.685  1.00  2.730          N  
ATOM    748  CA  ASN A  51       9.221 -14.094 -27.615  1.00  2.980          C  
ATOM    749  C   ASN A  51       8.449 -13.047 -26.850  1.00  3.000          C  
ATOM    750  O   ASN A  51       8.300 -11.906 -27.283  1.00  3.590          O  
ATOM    751  CB  ASN A  51       8.325 -14.811 -28.592  1.00  4.070          C  
ATOM    752  CG  ASN A  51       9.085 -15.710 -29.521  1.00  4.070          C  
ATOM    753  OD1 ASN A  51      10.273 -15.525 -29.820  1.00  4.070          O  
ATOM    754  ND2 ASN A  51       8.404 -16.715 -29.999  1.00  4.070          N  
ATOM    755  H   ASN A  51       9.264 -15.826 -26.354  1.00  3.280          H  
ATOM    756  HA  ASN A  51      10.019 -13.596 -28.153  1.00  3.580          H  
ATOM    757 1HB  ASN A  51       7.593 -15.403 -28.043  1.00  4.890          H  
ATOM    758 2HB  ASN A  51       7.779 -14.075 -29.182  1.00  4.890          H  
ATOM    759 1HD2 ASN A  51       8.839 -17.360 -30.629  1.00  4.890          H  
ATOM    760 2HD2 ASN A  51       7.445 -16.840 -29.745  1.00  4.890          H  
ATOM    761  N   VAL A  52       7.894 -13.475 -25.729  1.00  2.780          N  
ATOM    762  CA  VAL A  52       7.141 -12.621 -24.852  1.00  3.050          C  
ATOM    763  C   VAL A  52       7.725 -12.710 -23.453  1.00  3.040          C  
ATOM    764  O   VAL A  52       7.996 -11.691 -22.837  1.00  3.140          O  
ATOM    765  CB  VAL A  52       5.649 -12.989 -24.832  1.00  4.160          C  
ATOM    766  CG1 VAL A  52       4.906 -12.070 -23.839  1.00  4.160          C  
ATOM    767  CG2 VAL A  52       5.079 -12.854 -26.238  1.00  4.160          C  
ATOM    768  H   VAL A  52       8.017 -14.444 -25.469  1.00  3.340          H  
ATOM    769  HA  VAL A  52       7.236 -11.591 -25.198  1.00  3.660          H  
ATOM    770  HB  VAL A  52       5.531 -14.014 -24.486  1.00  4.990          H  
ATOM    771 1HG1 VAL A  52       3.851 -12.333 -23.817  1.00  4.990          H  
ATOM    772 2HG1 VAL A  52       5.319 -12.185 -22.839  1.00  4.990          H  
ATOM    773 3HG1 VAL A  52       5.012 -11.028 -24.153  1.00  4.990          H  
ATOM    774 1HG2 VAL A  52       4.024 -13.115 -26.231  1.00  4.990          H  
ATOM    775 2HG2 VAL A  52       5.200 -11.824 -26.576  1.00  4.990          H  
ATOM    776 3HG2 VAL A  52       5.607 -13.519 -26.915  1.00  4.990          H  
ATOM    777  N   ALA A  53       7.839 -13.924 -22.907  1.00  3.320          N  
ATOM    778  CA  ALA A  53       8.337 -14.062 -21.532  1.00  3.680          C  
ATOM    779  C   ALA A  53       7.710 -12.935 -20.676  1.00  3.530          C  
ATOM    780  O   ALA A  53       6.477 -12.880 -20.569  1.00  3.690          O  
ATOM    781  CB  ALA A  53       9.861 -14.095 -21.502  1.00  5.010          C  
ATOM    782  H   ALA A  53       7.617 -14.747 -23.474  1.00  3.980          H  
ATOM    783  HA  ALA A  53       7.982 -15.000 -21.140  1.00  4.420          H  
ATOM    784 1HB  ALA A  53      10.210 -14.221 -20.482  1.00  6.010          H  
ATOM    785 2HB  ALA A  53      10.218 -14.936 -22.110  1.00  6.010          H  
ATOM    786 3HB  ALA A  53      10.242 -13.210 -21.892  1.00  6.010          H  
ATOM    787  N   CYS A  54       8.541 -12.095 -20.021  1.00  3.620          N  
ATOM    788  CA  CYS A  54       8.032 -10.964 -19.230  1.00  3.780          C  
ATOM    789  C   CYS A  54       7.469  -9.758 -20.055  1.00  3.330          C  
ATOM    790  O   CYS A  54       6.431  -9.210 -19.706  1.00  3.720          O  
ATOM    791  CB  CYS A  54       9.136 -10.451 -18.319  1.00  5.230          C  
ATOM    792  SG  CYS A  54       9.615 -11.560 -16.994  1.00  5.230          S  
ATOM    793  H   CYS A  54       9.537 -12.236 -20.092  1.00  4.340          H  
ATOM    794  HA  CYS A  54       7.238 -11.349 -18.605  1.00  4.540          H  
ATOM    795 1HB  CYS A  54      10.010 -10.283 -18.913  1.00  6.270          H  
ATOM    796 2HB  CYS A  54       8.829  -9.506 -17.879  1.00  6.270          H  
ATOM    797  HG  CYS A  54       8.475 -11.473 -16.301  1.00  6.270          H  
ATOM    798  N   ASP A  55       8.174  -9.307 -21.092  1.00  2.870          N  
ATOM    799  CA  ASP A  55       7.788  -8.178 -21.985  1.00  2.760          C  
ATOM    800  C   ASP A  55       7.049  -6.949 -21.382  1.00  2.510          C  
ATOM    801  O   ASP A  55       5.906  -6.660 -21.792  1.00  2.530          O  
ATOM    802  CB  ASP A  55       6.997  -8.644 -23.210  1.00  3.910          C  
ATOM    803  CG  ASP A  55       6.956  -7.535 -24.314  1.00  3.910          C  
ATOM    804  OD1 ASP A  55       7.788  -6.643 -24.234  1.00  3.910          O  
ATOM    805  OD2 ASP A  55       6.128  -7.590 -25.209  1.00  3.910          O  
ATOM    806  H   ASP A  55       9.012  -9.817 -21.328  1.00  3.440          H  
ATOM    807  HA  ASP A  55       8.721  -7.803 -22.380  1.00  3.310          H  
ATOM    808 1HB  ASP A  55       7.463  -9.518 -23.635  1.00  4.690          H  
ATOM    809 2HB  ASP A  55       5.981  -8.910 -22.920  1.00  4.690          H  
ATOM    810  N   SER A  56       7.670  -6.186 -20.464  1.00  2.380          N  
ATOM    811  CA  SER A  56       6.929  -5.057 -19.884  1.00  2.260          C  
ATOM    812  C   SER A  56       6.765  -3.914 -20.896  1.00  2.310          C  
ATOM    813  O   SER A  56       5.938  -3.023 -20.735  1.00  2.430          O  
ATOM    814  CB  SER A  56       7.582  -4.534 -18.626  1.00  3.210          C  
ATOM    815  OG  SER A  56       8.788  -3.877 -18.899  1.00  3.210          O  
ATOM    816  H   SER A  56       8.625  -6.363 -20.145  1.00  2.860          H  
ATOM    817  HA  SER A  56       5.935  -5.416 -19.600  1.00  2.710          H  
ATOM    818 1HB  SER A  56       6.892  -3.845 -18.133  1.00  3.850          H  
ATOM    819 2HB  SER A  56       7.749  -5.360 -17.946  1.00  3.850          H  
ATOM    820  HG  SER A  56       9.432  -4.565 -19.143  1.00  3.850          H  
ATOM    821  N   TYR A  57       7.476  -3.958 -22.014  1.00  2.410          N  
ATOM    822  CA  TYR A  57       7.325  -2.870 -22.966  1.00  2.580          C  
ATOM    823  C   TYR A  57       5.938  -2.800 -23.572  1.00  2.650          C  
ATOM    824  O   TYR A  57       5.511  -1.721 -23.991  1.00  2.850          O  
ATOM    825  CB  TYR A  57       8.397  -2.913 -24.052  1.00  3.540          C  
ATOM    826  CG  TYR A  57       9.710  -2.413 -23.548  1.00  3.540          C  
ATOM    827  CD1 TYR A  57       9.785  -1.189 -22.940  1.00  3.540          C  
ATOM    828  CD2 TYR A  57      10.816  -3.146 -23.676  1.00  3.540          C  
ATOM    829  CE1 TYR A  57      10.942  -0.736 -22.436  1.00  3.540          C  
ATOM    830  CE2 TYR A  57      11.991  -2.688 -23.185  1.00  3.540          C  
ATOM    831  CZ  TYR A  57      12.055  -1.481 -22.550  1.00  3.540          C  
ATOM    832  OH  TYR A  57      13.229  -1.037 -22.003  1.00  3.540          O  
ATOM    833  H   TYR A  57       8.124  -4.716 -22.169  1.00  2.890          H  
ATOM    834  HA  TYR A  57       7.437  -1.949 -22.411  1.00  3.100          H  
ATOM    835 1HB  TYR A  57       8.526  -3.945 -24.401  1.00  4.250          H  
ATOM    836 2HB  TYR A  57       8.098  -2.332 -24.878  1.00  4.250          H  
ATOM    837  HD1 TYR A  57       8.915  -0.571 -22.853  1.00  4.250          H  
ATOM    838  HD2 TYR A  57      10.759  -4.089 -24.160  1.00  4.250          H  
ATOM    839  HE1 TYR A  57      10.959   0.211 -21.943  1.00  4.250          H  
ATOM    840  HE2 TYR A  57      12.876  -3.284 -23.290  1.00  4.250          H  
ATOM    841  HH  TYR A  57      13.819  -1.808 -21.849  1.00  4.250          H  
ATOM    842  N   HIS A  58       5.218  -3.919 -23.624  1.00  2.600          N  
ATOM    843  CA  HIS A  58       3.857  -3.845 -24.123  1.00  2.790          C  
ATOM    844  C   HIS A  58       2.862  -3.961 -22.967  1.00  2.680          C  
ATOM    845  O   HIS A  58       1.719  -3.524 -23.096  1.00  2.910          O  
ATOM    846  CB  HIS A  58       3.573  -4.900 -25.190  1.00  3.830          C  
ATOM    847  CG  HIS A  58       4.363  -4.688 -26.471  1.00  3.830          C  
ATOM    848  ND1 HIS A  58       5.552  -5.335 -26.729  1.00  3.830          N  
ATOM    849  CD2 HIS A  58       4.125  -3.887 -27.540  1.00  3.830          C  
ATOM    850  CE1 HIS A  58       6.019  -4.948 -27.910  1.00  3.830          C  
ATOM    851  NE2 HIS A  58       5.166  -4.063 -28.431  1.00  3.830          N  
ATOM    852  H   HIS A  58       5.597  -4.815 -23.301  1.00  3.120          H  
ATOM    853  HA  HIS A  58       3.694  -2.876 -24.589  1.00  3.350          H  
ATOM    854 1HB  HIS A  58       3.829  -5.888 -24.794  1.00  4.600          H  
ATOM    855 2HB  HIS A  58       2.513  -4.903 -25.432  1.00  4.600          H  
ATOM    856  HD1 HIS A  58       5.871  -6.182 -26.230  1.00  4.600          H  
ATOM    857  HD2 HIS A  58       3.322  -3.194 -27.782  1.00  4.600          H  
ATOM    858  HE1 HIS A  58       6.957  -5.345 -28.297  1.00  4.600          H  
ATOM    859  N   ARG A  59       3.299  -4.508 -21.814  1.00  2.470          N  
ATOM    860  CA  ARG A  59       2.378  -4.689 -20.687  1.00  2.440          C  
ATOM    861  C   ARG A  59       2.563  -3.790 -19.428  1.00  2.300          C  
ATOM    862  O   ARG A  59       1.733  -3.885 -18.509  1.00  2.220          O  
ATOM    863  CB  ARG A  59       2.378  -6.158 -20.294  1.00  3.430          C  
ATOM    864  CG  ARG A  59       1.771  -7.074 -21.385  1.00  3.430          C  
ATOM    865  CD  ARG A  59       1.721  -8.505 -20.996  1.00  3.430          C  
ATOM    866  NE  ARG A  59       3.028  -9.117 -20.948  1.00  3.430          N  
ATOM    867  CZ  ARG A  59       3.305 -10.368 -20.500  1.00  3.430          C  
ATOM    868  NH1 ARG A  59       2.366 -11.191 -20.061  1.00  3.430          N  
ATOM    869  NH2 ARG A  59       4.557 -10.735 -20.512  1.00  3.430          N  
ATOM    870  H   ARG A  59       4.242  -4.904 -21.756  1.00  2.960          H  
ATOM    871  HA  ARG A  59       1.377  -4.482 -21.064  1.00  2.930          H  
ATOM    872 1HB  ARG A  59       3.405  -6.483 -20.099  1.00  4.110          H  
ATOM    873 2HB  ARG A  59       1.810  -6.300 -19.370  1.00  4.110          H  
ATOM    874 1HG  ARG A  59       0.753  -6.745 -21.597  1.00  4.110          H  
ATOM    875 2HG  ARG A  59       2.369  -6.995 -22.294  1.00  4.110          H  
ATOM    876 1HD  ARG A  59       1.299  -8.557 -20.002  1.00  4.110          H  
ATOM    877 2HD  ARG A  59       1.100  -9.060 -21.698  1.00  4.110          H  
ATOM    878  HE  ARG A  59       3.820  -8.555 -21.256  1.00  4.110          H  
ATOM    879 1HH1 ARG A  59       1.368 -10.921 -20.067  1.00  4.110          H  
ATOM    880 2HH1 ARG A  59       2.644 -12.108 -19.674  1.00  4.110          H  
ATOM    881 1HH2 ARG A  59       5.258 -10.065 -20.823  1.00  4.110          H  
ATOM    882 2HH2 ARG A  59       4.892 -11.664 -20.223  1.00  4.110          H  
ATOM    883  N   TYR A  60       3.541  -2.847 -19.433  1.00  2.400          N  
ATOM    884  CA  TYR A  60       3.839  -1.928 -18.315  1.00  2.360          C  
ATOM    885  C   TYR A  60       2.630  -1.207 -17.740  1.00  2.090          C  
ATOM    886  O   TYR A  60       2.538  -1.012 -16.523  1.00  1.990          O  
ATOM    887  CB  TYR A  60       4.884  -0.890 -18.738  1.00  3.320          C  
ATOM    888  CG  TYR A  60       4.395   0.161 -19.728  1.00  3.320          C  
ATOM    889  CD1 TYR A  60       3.968   1.380 -19.276  1.00  3.320          C  
ATOM    890  CD2 TYR A  60       4.367  -0.111 -21.089  1.00  3.320          C  
ATOM    891  CE1 TYR A  60       3.514   2.326 -20.147  1.00  3.320          C  
ATOM    892  CE2 TYR A  60       3.915   0.831 -21.965  1.00  3.320          C  
ATOM    893  CZ  TYR A  60       3.482   2.047 -21.498  1.00  3.320          C  
ATOM    894  OH  TYR A  60       3.017   2.991 -22.376  1.00  3.320          O  
ATOM    895  H   TYR A  60       4.207  -2.821 -20.202  1.00  2.880          H  
ATOM    896  HA  TYR A  60       4.289  -2.511 -17.527  1.00  2.830          H  
ATOM    897 1HB  TYR A  60       5.211  -0.365 -17.852  1.00  3.980          H  
ATOM    898 2HB  TYR A  60       5.750  -1.369 -19.130  1.00  3.980          H  
ATOM    899  HD1 TYR A  60       3.999   1.592 -18.232  1.00  3.980          H  
ATOM    900  HD2 TYR A  60       4.700  -1.069 -21.469  1.00  3.980          H  
ATOM    901  HE1 TYR A  60       3.178   3.293 -19.775  1.00  3.980          H  
ATOM    902  HE2 TYR A  60       3.894   0.607 -23.032  1.00  3.980          H  
ATOM    903  HH  TYR A  60       2.679   3.746 -21.884  1.00  3.980          H  
ATOM    904  N   GLU A  61       1.620  -0.936 -18.570  1.00  2.080          N  
ATOM    905  CA  GLU A  61       0.440  -0.235 -18.106  1.00  2.020          C  
ATOM    906  C   GLU A  61      -0.233  -0.983 -16.956  1.00  1.870          C  
ATOM    907  O   GLU A  61      -0.864  -0.357 -16.101  1.00  1.910          O  
ATOM    908  CB  GLU A  61      -0.548  -0.031 -19.249  1.00  2.850          C  
ATOM    909  CG  GLU A  61      -0.102   0.983 -20.292  1.00  2.850          C  
ATOM    910  CD  GLU A  61      -1.090   1.122 -21.414  1.00  2.850          C  
ATOM    911  OE1 GLU A  61      -1.923   0.257 -21.547  1.00  2.850          O  
ATOM    912  OE2 GLU A  61      -1.037   2.102 -22.115  1.00  2.850          O  
ATOM    913  H   GLU A  61       1.698  -1.147 -19.556  1.00  2.500          H  
ATOM    914  HA  GLU A  61       0.741   0.739 -17.748  1.00  2.420          H  
ATOM    915 1HB  GLU A  61      -0.713  -0.984 -19.754  1.00  3.420          H  
ATOM    916 2HB  GLU A  61      -1.507   0.296 -18.847  1.00  3.420          H  
ATOM    917 1HG  GLU A  61       0.038   1.950 -19.811  1.00  3.420          H  
ATOM    918 2HG  GLU A  61       0.857   0.667 -20.697  1.00  3.420          H  
ATOM    919  N   GLU A  62      -0.139  -2.320 -16.949  1.00  1.840          N  
ATOM    920  CA  GLU A  62      -0.728  -3.109 -15.882  1.00  1.870          C  
ATOM    921  C   GLU A  62       0.348  -3.536 -14.878  1.00  1.780          C  
ATOM    922  O   GLU A  62       0.158  -3.431 -13.663  1.00  1.820          O  
ATOM    923  CB  GLU A  62      -1.383  -4.374 -16.454  1.00  2.610          C  
ATOM    924  CG  GLU A  62      -2.586  -4.153 -17.378  1.00  2.610          C  
ATOM    925  CD  GLU A  62      -3.110  -5.471 -17.951  1.00  2.610          C  
ATOM    926  OE1 GLU A  62      -2.532  -6.496 -17.637  1.00  2.610          O  
ATOM    927  OE2 GLU A  62      -4.062  -5.451 -18.693  1.00  2.610          O  
ATOM    928  H   GLU A  62       0.384  -2.807 -17.679  1.00  2.210          H  
ATOM    929  HA  GLU A  62      -1.473  -2.508 -15.363  1.00  2.240          H  
ATOM    930 1HB  GLU A  62      -0.633  -4.929 -17.025  1.00  3.130          H  
ATOM    931 2HB  GLU A  62      -1.703  -5.016 -15.635  1.00  3.130          H  
ATOM    932 1HG  GLU A  62      -3.382  -3.664 -16.818  1.00  3.130          H  
ATOM    933 2HG  GLU A  62      -2.291  -3.493 -18.194  1.00  3.130          H  
ATOM    934  N   ASP A  63       1.514  -3.947 -15.396  1.00  1.750          N  
ATOM    935  CA  ASP A  63       2.615  -4.499 -14.595  1.00  1.780          C  
ATOM    936  C   ASP A  63       3.139  -3.546 -13.538  1.00  1.650          C  
ATOM    937  O   ASP A  63       3.492  -3.973 -12.435  1.00  1.710          O  
ATOM    938  CB  ASP A  63       3.785  -4.826 -15.490  1.00  2.480          C  
ATOM    939  CG  ASP A  63       3.555  -5.938 -16.418  1.00  2.480          C  
ATOM    940  OD1 ASP A  63       2.684  -6.751 -16.228  1.00  2.480          O  
ATOM    941  OD2 ASP A  63       4.252  -5.928 -17.393  1.00  2.480          O  
ATOM    942  H   ASP A  63       1.598  -3.972 -16.415  1.00  2.100          H  
ATOM    943  HA  ASP A  63       2.264  -5.406 -14.103  1.00  2.140          H  
ATOM    944 1HB  ASP A  63       4.053  -3.967 -16.034  1.00  2.980          H  
ATOM    945 2HB  ASP A  63       4.630  -5.081 -14.874  1.00  2.980          H  
ATOM    946  N   ILE A  64       3.148  -2.246 -13.850  1.00  1.550          N  
ATOM    947  CA  ILE A  64       3.643  -1.268 -12.901  1.00  1.490          C  
ATOM    948  C   ILE A  64       2.812  -1.296 -11.619  1.00  1.540          C  
ATOM    949  O   ILE A  64       3.356  -1.010 -10.546  1.00  1.560          O  
ATOM    950  CB  ILE A  64       3.814   0.148 -13.517  1.00  2.110          C  
ATOM    951  CG1 ILE A  64       5.040   0.069 -14.518  1.00  2.110          C  
ATOM    952  CG2 ILE A  64       4.068   1.225 -12.401  1.00  2.110          C  
ATOM    953  CD1 ILE A  64       5.251   1.277 -15.431  1.00  2.110          C  
ATOM    954  H   ILE A  64       2.851  -1.941 -14.781  1.00  1.860          H  
ATOM    955  HA  ILE A  64       4.643  -1.558 -12.639  1.00  1.790          H  
ATOM    956  HB  ILE A  64       2.925   0.410 -14.096  1.00  2.530          H  
ATOM    957 1HG1 ILE A  64       5.938  -0.079 -13.932  1.00  2.530          H  
ATOM    958 2HG1 ILE A  64       4.903  -0.807 -15.155  1.00  2.530          H  
ATOM    959 1HG2 ILE A  64       4.204   2.202 -12.852  1.00  2.530          H  
ATOM    960 2HG2 ILE A  64       3.217   1.273 -11.722  1.00  2.530          H  
ATOM    961 3HG2 ILE A  64       4.964   0.959 -11.834  1.00  2.530          H  
ATOM    962 1HD1 ILE A  64       6.114   1.106 -16.070  1.00  2.530          H  
ATOM    963 2HD1 ILE A  64       4.393   1.395 -16.029  1.00  2.530          H  
ATOM    964 3HD1 ILE A  64       5.415   2.177 -14.855  1.00  2.530          H  
ATOM    965  N   ARG A  65       1.493  -1.531 -11.699  1.00  1.640          N  
ATOM    966  CA  ARG A  65       0.687  -1.555 -10.490  1.00  1.730          C  
ATOM    967  C   ARG A  65       1.301  -2.513  -9.475  1.00  1.850          C  
ATOM    968  O   ARG A  65       1.598  -2.107  -8.349  1.00  1.920          O  
ATOM    969  CB  ARG A  65      -0.741  -1.972 -10.802  1.00  2.390          C  
ATOM    970  CG  ARG A  65      -1.676  -2.023  -9.606  1.00  2.390          C  
ATOM    971  CD  ARG A  65      -3.062  -2.348 -10.006  1.00  2.390          C  
ATOM    972  NE  ARG A  65      -3.943  -2.472  -8.844  1.00  2.390          N  
ATOM    973  CZ  ARG A  65      -5.284  -2.646  -8.897  1.00  2.390          C  
ATOM    974  NH1 ARG A  65      -5.905  -2.715 -10.064  1.00  2.390          N  
ATOM    975  NH2 ARG A  65      -5.978  -2.745  -7.773  1.00  2.390          N  
ATOM    976  H   ARG A  65       1.053  -1.786 -12.588  1.00  1.970          H  
ATOM    977  HA  ARG A  65       0.673  -0.554 -10.060  1.00  2.080          H  
ATOM    978 1HB  ARG A  65      -1.165  -1.297 -11.544  1.00  2.860          H  
ATOM    979 2HB  ARG A  65      -0.732  -2.968 -11.243  1.00  2.860          H  
ATOM    980 1HG  ARG A  65      -1.343  -2.799  -8.916  1.00  2.860          H  
ATOM    981 2HG  ARG A  65      -1.679  -1.062  -9.091  1.00  2.860          H  
ATOM    982 1HD  ARG A  65      -3.444  -1.552 -10.646  1.00  2.860          H  
ATOM    983 2HD  ARG A  65      -3.069  -3.293 -10.547  1.00  2.860          H  
ATOM    984  HE  ARG A  65      -3.499  -2.430  -7.909  1.00  2.860          H  
ATOM    985 1HH1 ARG A  65      -5.383  -2.637 -10.923  1.00  2.860          H  
ATOM    986 2HH1 ARG A  65      -6.907  -2.842 -10.098  1.00  2.860          H  
ATOM    987 1HH2 ARG A  65      -5.505  -2.688  -6.876  1.00  2.860          H  
ATOM    988 2HH2 ARG A  65      -6.977  -2.872  -7.803  1.00  2.860          H  
ATOM    989  N   LEU A  66       1.539  -3.773  -9.873  1.00  1.920          N  
ATOM    990  CA  LEU A  66       2.172  -4.714  -8.955  1.00  2.090          C  
ATOM    991  C   LEU A  66       3.589  -4.300  -8.600  1.00  2.040          C  
ATOM    992  O   LEU A  66       3.983  -4.336  -7.438  1.00  2.190          O  
ATOM    993  CB  LEU A  66       2.223  -6.139  -9.535  1.00  2.860          C  
ATOM    994  CG  LEU A  66       0.905  -6.956  -9.631  1.00  2.860          C  
ATOM    995  CD1 LEU A  66       1.189  -8.246 -10.426  1.00  2.860          C  
ATOM    996  CD2 LEU A  66       0.412  -7.319  -8.198  1.00  2.860          C  
ATOM    997  H   LEU A  66       1.272  -4.056 -10.809  1.00  2.300          H  
ATOM    998  HA  LEU A  66       1.595  -4.723  -8.038  1.00  2.510          H  
ATOM    999 1HB  LEU A  66       2.626  -6.057 -10.547  1.00  3.430          H  
ATOM   1000 2HB  LEU A  66       2.914  -6.714  -8.951  1.00  3.430          H  
ATOM   1001  HG  LEU A  66       0.141  -6.380 -10.154  1.00  3.430          H  
ATOM   1002 1HD1 LEU A  66       0.273  -8.841 -10.507  1.00  3.430          H  
ATOM   1003 2HD1 LEU A  66       1.534  -7.989 -11.431  1.00  3.430          H  
ATOM   1004 3HD1 LEU A  66       1.954  -8.829  -9.914  1.00  3.430          H  
ATOM   1005 1HD2 LEU A  66      -0.488  -7.907  -8.257  1.00  3.430          H  
ATOM   1006 2HD2 LEU A  66       1.179  -7.897  -7.683  1.00  3.430          H  
ATOM   1007 3HD2 LEU A  66       0.200  -6.416  -7.625  1.00  3.430          H  
ATOM   1008  N   MET A  67       4.352  -3.781  -9.556  1.00  1.880          N  
ATOM   1009  CA  MET A  67       5.733  -3.427  -9.233  1.00  1.930          C  
ATOM   1010  C   MET A  67       5.780  -2.513  -8.012  1.00  1.950          C  
ATOM   1011  O   MET A  67       6.667  -2.660  -7.157  1.00  2.140          O  
ATOM   1012  CB  MET A  67       6.409  -2.827 -10.452  1.00  2.680          C  
ATOM   1013  CG  MET A  67       6.620  -3.877 -11.508  1.00  2.680          C  
ATOM   1014  SD  MET A  67       7.269  -3.306 -13.057  1.00  2.680          S  
ATOM   1015  CE  MET A  67       7.509  -4.924 -13.765  1.00  2.680          C  
ATOM   1016  H   MET A  67       4.001  -3.709 -10.517  1.00  2.260          H  
ATOM   1017  HA  MET A  67       6.257  -4.341  -8.982  1.00  2.320          H  
ATOM   1018 1HB  MET A  67       5.828  -2.010 -10.832  1.00  3.220          H  
ATOM   1019 2HB  MET A  67       7.393  -2.439 -10.174  1.00  3.220          H  
ATOM   1020 1HG  MET A  67       7.298  -4.599 -11.111  1.00  3.220          H  
ATOM   1021 2HG  MET A  67       5.701  -4.396 -11.696  1.00  3.220          H  
ATOM   1022 1HE  MET A  67       7.873  -4.829 -14.766  1.00  3.220          H  
ATOM   1023 2HE  MET A  67       8.231  -5.479 -13.157  1.00  3.220          H  
ATOM   1024 3HE  MET A  67       6.568  -5.458 -13.776  1.00  3.220          H  
ATOM   1025  N   LYS A  68       4.835  -1.570  -7.935  1.00  1.870          N  
ATOM   1026  CA  LYS A  68       4.700  -0.669  -6.800  1.00  1.950          C  
ATOM   1027  C   LYS A  68       4.057  -1.320  -5.565  1.00  2.050          C  
ATOM   1028  O   LYS A  68       4.630  -1.286  -4.470  1.00  2.190          O  
ATOM   1029  CB  LYS A  68       3.878   0.552  -7.225  1.00  2.700          C  
ATOM   1030  CG  LYS A  68       3.559   1.566  -6.112  1.00  2.700          C  
ATOM   1031  CD  LYS A  68       3.018   2.860  -6.714  1.00  2.700          C  
ATOM   1032  CE  LYS A  68       2.745   3.907  -5.647  1.00  2.700          C  
ATOM   1033  NZ  LYS A  68       2.367   5.213  -6.251  1.00  2.700          N  
ATOM   1034  H   LYS A  68       4.187  -1.478  -8.729  1.00  2.240          H  
ATOM   1035  HA  LYS A  68       5.697  -0.342  -6.514  1.00  2.340          H  
ATOM   1036 1HB  LYS A  68       4.403   1.077  -8.023  1.00  3.240          H  
ATOM   1037 2HB  LYS A  68       2.928   0.207  -7.646  1.00  3.240          H  
ATOM   1038 1HG  LYS A  68       2.763   1.142  -5.496  1.00  3.240          H  
ATOM   1039 2HG  LYS A  68       4.395   1.751  -5.463  1.00  3.240          H  
ATOM   1040 1HD  LYS A  68       3.736   3.260  -7.427  1.00  3.240          H  
ATOM   1041 2HD  LYS A  68       2.090   2.650  -7.246  1.00  3.240          H  
ATOM   1042 1HE  LYS A  68       1.934   3.564  -5.006  1.00  3.240          H  
ATOM   1043 2HE  LYS A  68       3.638   4.043  -5.039  1.00  3.240          H  
ATOM   1044 1HZ  LYS A  68       2.199   5.889  -5.523  1.00  3.240          H  
ATOM   1045 2HZ  LYS A  68       3.161   5.548  -6.859  1.00  3.240          H  
ATOM   1046 3HZ  LYS A  68       1.534   5.109  -6.808  1.00  3.240          H  
ATOM   1047  N   GLU A  69       2.893  -1.964  -5.741  1.00  2.040          N  
ATOM   1048  CA  GLU A  69       2.146  -2.534  -4.614  1.00  2.170          C  
ATOM   1049  C   GLU A  69       2.930  -3.585  -3.850  1.00  2.200          C  
ATOM   1050  O   GLU A  69       2.843  -3.650  -2.619  1.00  2.340          O  
ATOM   1051  CB  GLU A  69       0.833  -3.180  -5.072  1.00  2.990          C  
ATOM   1052  CG  GLU A  69      -0.258  -2.222  -5.533  1.00  2.990          C  
ATOM   1053  CD  GLU A  69      -1.486  -2.955  -5.990  1.00  2.990          C  
ATOM   1054  OE1 GLU A  69      -1.479  -4.171  -5.943  1.00  2.990          O  
ATOM   1055  OE2 GLU A  69      -2.435  -2.311  -6.373  1.00  2.990          O  
ATOM   1056  H   GLU A  69       2.489  -2.000  -6.681  1.00  2.450          H  
ATOM   1057  HA  GLU A  69       1.905  -1.725  -3.931  1.00  2.600          H  
ATOM   1058 1HB  GLU A  69       1.042  -3.856  -5.899  1.00  3.580          H  
ATOM   1059 2HB  GLU A  69       0.427  -3.781  -4.259  1.00  3.580          H  
ATOM   1060 1HG  GLU A  69      -0.524  -1.569  -4.703  1.00  3.580          H  
ATOM   1061 2HG  GLU A  69       0.121  -1.601  -6.341  1.00  3.580          H  
ATOM   1062  N   LEU A  70       3.744  -4.356  -4.557  1.00  2.190          N  
ATOM   1063  CA  LEU A  70       4.522  -5.431  -3.977  1.00  2.410          C  
ATOM   1064  C   LEU A  70       5.483  -4.948  -2.878  1.00  2.520          C  
ATOM   1065  O   LEU A  70       5.741  -5.691  -1.935  1.00  2.770          O  
ATOM   1066  CB  LEU A  70       5.251  -6.144  -5.116  1.00  3.290          C  
ATOM   1067  CG  LEU A  70       4.329  -6.998  -6.137  1.00  3.290          C  
ATOM   1068  CD1 LEU A  70       5.196  -7.405  -7.346  1.00  3.290          C  
ATOM   1069  CD2 LEU A  70       3.702  -8.232  -5.462  1.00  3.290          C  
ATOM   1070  H   LEU A  70       3.776  -4.236  -5.576  1.00  2.630          H  
ATOM   1071  HA  LEU A  70       3.833  -6.129  -3.513  1.00  2.890          H  
ATOM   1072 1HB  LEU A  70       5.748  -5.377  -5.717  1.00  3.940          H  
ATOM   1073 2HB  LEU A  70       6.006  -6.766  -4.695  1.00  3.940          H  
ATOM   1074  HG  LEU A  70       3.515  -6.395  -6.484  1.00  3.940          H  
ATOM   1075 1HD1 LEU A  70       4.600  -7.970  -8.056  1.00  3.940          H  
ATOM   1076 2HD1 LEU A  70       5.580  -6.510  -7.824  1.00  3.940          H  
ATOM   1077 3HD1 LEU A  70       6.010  -7.998  -7.044  1.00  3.940          H  
ATOM   1078 1HD2 LEU A  70       3.091  -8.758  -6.198  1.00  3.940          H  
ATOM   1079 2HD2 LEU A  70       4.446  -8.898  -5.096  1.00  3.940          H  
ATOM   1080 3HD2 LEU A  70       3.072  -7.924  -4.636  1.00  3.940          H  
ATOM   1081  N   GLY A  71       5.991  -3.708  -2.948  1.00  2.460          N  
ATOM   1082  CA  GLY A  71       6.831  -3.221  -1.856  1.00  2.690          C  
ATOM   1083  C   GLY A  71       8.332  -3.495  -1.800  1.00  2.750          C  
ATOM   1084  O   GLY A  71       8.915  -3.354  -0.732  1.00  3.040          O  
ATOM   1085  H   GLY A  71       5.742  -3.064  -3.706  1.00  2.950          H  
ATOM   1086 1HA  GLY A  71       6.705  -2.150  -1.810  1.00  3.230          H  
ATOM   1087 2HA  GLY A  71       6.393  -3.583  -0.936  1.00  3.230          H  
ATOM   1088  N   ILE A  72       9.002  -3.866  -2.884  1.00  2.600          N  
ATOM   1089  CA  ILE A  72      10.439  -4.050  -2.671  1.00  2.660          C  
ATOM   1090  C   ILE A  72      11.093  -2.672  -2.647  1.00  2.760          C  
ATOM   1091  O   ILE A  72      10.877  -1.839  -3.530  1.00  2.900          O  
ATOM   1092  CB  ILE A  72      11.224  -4.926  -3.692  1.00  3.700          C  
ATOM   1093  CG1 ILE A  72      10.709  -6.321  -3.722  1.00  3.700          C  
ATOM   1094  CG2 ILE A  72      12.715  -5.016  -3.196  1.00  3.700          C  
ATOM   1095  CD1 ILE A  72      11.303  -7.187  -4.822  1.00  3.700          C  
ATOM   1096  H   ILE A  72       8.540  -3.985  -3.773  1.00  3.120          H  
ATOM   1097  HA  ILE A  72      10.588  -4.510  -1.694  1.00  3.190          H  
ATOM   1098  HB  ILE A  72      11.175  -4.503  -4.702  1.00  4.440          H  
ATOM   1099 1HG1 ILE A  72      10.877  -6.792  -2.757  1.00  4.440          H  
ATOM   1100 2HG1 ILE A  72       9.666  -6.260  -3.911  1.00  4.440          H  
ATOM   1101 1HG2 ILE A  72      13.299  -5.624  -3.821  1.00  4.440          H  
ATOM   1102 2HG2 ILE A  72      13.170  -4.085  -3.170  1.00  4.440          H  
ATOM   1103 3HG2 ILE A  72      12.728  -5.441  -2.199  1.00  4.440          H  
ATOM   1104 1HD1 ILE A  72      10.877  -8.158  -4.799  1.00  4.440          H  
ATOM   1105 2HD1 ILE A  72      11.088  -6.722  -5.764  1.00  4.440          H  
ATOM   1106 3HD1 ILE A  72      12.367  -7.304  -4.715  1.00  4.440          H  
ATOM   1107  N   ARG A  73      11.912  -2.468  -1.627  1.00  2.860          N  
ATOM   1108  CA  ARG A  73      12.700  -1.272  -1.360  1.00  3.120          C  
ATOM   1109  C   ARG A  73      13.448  -0.684  -2.568  1.00  3.100          C  
ATOM   1110  O   ARG A  73      13.717   0.500  -2.586  1.00  3.330          O  
ATOM   1111  CB  ARG A  73      13.692  -1.607  -0.252  1.00  4.260          C  
ATOM   1112  CG  ARG A  73      14.618  -0.511   0.188  1.00  4.260          C  
ATOM   1113  CD  ARG A  73      15.398  -0.945   1.357  1.00  4.260          C  
ATOM   1114  NE  ARG A  73      16.346   0.058   1.791  1.00  4.260          N  
ATOM   1115  CZ  ARG A  73      17.614   0.167   1.383  1.00  4.260          C  
ATOM   1116  NH1 ARG A  73      18.135  -0.687   0.505  1.00  4.260          N  
ATOM   1117  NH2 ARG A  73      18.354   1.135   1.884  1.00  4.260          N  
ATOM   1118  H   ARG A  73      11.979  -3.226  -0.961  1.00  3.430          H  
ATOM   1119  HA  ARG A  73      12.020  -0.507  -0.985  1.00  3.740          H  
ATOM   1120 1HB  ARG A  73      13.145  -1.941   0.628  1.00  5.120          H  
ATOM   1121 2HB  ARG A  73      14.317  -2.442  -0.577  1.00  5.120          H  
ATOM   1122 1HG  ARG A  73      15.313  -0.255  -0.611  1.00  5.120          H  
ATOM   1123 2HG  ARG A  73      14.044   0.359   0.467  1.00  5.120          H  
ATOM   1124 1HD  ARG A  73      14.715  -1.137   2.185  1.00  5.120          H  
ATOM   1125 2HD  ARG A  73      15.932  -1.860   1.136  1.00  5.120          H  
ATOM   1126  HE  ARG A  73      16.022   0.745   2.462  1.00  5.120          H  
ATOM   1127 1HH1 ARG A  73      17.586  -1.468   0.130  1.00  5.120          H  
ATOM   1128 2HH1 ARG A  73      19.098  -0.589   0.217  1.00  5.120          H  
ATOM   1129 1HH2 ARG A  73      17.954   1.818   2.544  1.00  5.120          H  
ATOM   1130 2HH2 ARG A  73      19.323   1.224   1.625  1.00  5.120          H  
ATOM   1131  N   THR A  74      13.870  -1.521  -3.508  1.00  2.950          N  
ATOM   1132  CA  THR A  74      14.675  -1.152  -4.670  1.00  3.000          C  
ATOM   1133  C   THR A  74      14.089  -1.553  -6.028  1.00  2.940          C  
ATOM   1134  O   THR A  74      13.466  -2.600  -6.081  1.00  3.040          O  
ATOM   1135  CB  THR A  74      15.917  -1.954  -4.573  1.00  4.180          C  
ATOM   1136  OG1 THR A  74      15.536  -3.347  -4.593  1.00  4.180          O  
ATOM   1137  CG2 THR A  74      16.672  -1.664  -3.360  1.00  4.180          C  
ATOM   1138  H   THR A  74      13.606  -2.485  -3.426  1.00  3.540          H  
ATOM   1139  HA  THR A  74      14.866  -0.075  -4.655  1.00  3.600          H  
ATOM   1140  HB  THR A  74      16.467  -1.748  -5.397  1.00  5.020          H  
ATOM   1141  HG1 THR A  74      14.985  -3.512  -5.396  1.00  5.020          H  
ATOM   1142 1HG2 THR A  74      17.568  -2.247  -3.306  1.00  5.020          H  
ATOM   1143 2HG2 THR A  74      16.920  -0.663  -3.388  1.00  5.020          H  
ATOM   1144 3HG2 THR A  74      16.071  -1.867  -2.497  1.00  5.020          H  
ATOM   1145  N   TYR A  75      14.417  -0.797  -7.130  1.00  2.900          N  
ATOM   1146  CA  TYR A  75      13.979  -1.061  -8.556  1.00  2.950          C  
ATOM   1147  C   TYR A  75      15.050  -0.941  -9.687  1.00  2.990          C  
ATOM   1148  O   TYR A  75      14.687  -0.631 -10.808  1.00  2.920          O  
ATOM   1149  CB  TYR A  75      12.795  -0.110  -8.936  1.00  4.110          C  
ATOM   1150  CG  TYR A  75      12.026  -0.256 -10.358  1.00  4.110          C  
ATOM   1151  CD1 TYR A  75      11.012  -1.161 -10.499  1.00  4.110          C  
ATOM   1152  CD2 TYR A  75      12.336   0.511 -11.472  1.00  4.110          C  
ATOM   1153  CE1 TYR A  75      10.346  -1.328 -11.660  1.00  4.110          C  
ATOM   1154  CE2 TYR A  75      11.677   0.303 -12.654  1.00  4.110          C  
ATOM   1155  CZ  TYR A  75      10.689  -0.617 -12.741  1.00  4.110          C  
ATOM   1156  OH  TYR A  75      10.035  -0.843 -13.923  1.00  4.110          O  
ATOM   1157  H   TYR A  75      14.985   0.019  -6.942  1.00  3.480          H  
ATOM   1158  HA  TYR A  75      13.601  -2.077  -8.593  1.00  3.540          H  
ATOM   1159 1HB  TYR A  75      12.079  -0.319  -8.243  1.00  4.930          H  
ATOM   1160 2HB  TYR A  75      13.058   0.917  -8.790  1.00  4.930          H  
ATOM   1161  HD1 TYR A  75      10.735  -1.752  -9.711  1.00  4.930          H  
ATOM   1162  HD2 TYR A  75      13.125   1.250 -11.416  1.00  4.930          H  
ATOM   1163  HE1 TYR A  75       9.556  -2.070 -11.716  1.00  4.930          H  
ATOM   1164  HE2 TYR A  75      11.952   0.871 -13.526  1.00  4.930          H  
ATOM   1165  HH  TYR A  75       9.310  -1.461 -13.770  1.00  4.930          H  
ATOM   1166  N   ARG A  76      16.342  -1.164  -9.478  1.00  3.410          N  
ATOM   1167  CA  ARG A  76      17.249  -0.954 -10.642  1.00  3.630          C  
ATOM   1168  C   ARG A  76      16.768  -1.597 -11.951  1.00  3.330          C  
ATOM   1169  O   ARG A  76      16.369  -2.765 -11.977  1.00  3.550          O  
ATOM   1170  CB  ARG A  76      18.643  -1.510 -10.410  1.00  4.990          C  
ATOM   1171  CG  ARG A  76      19.692  -1.207 -11.561  1.00  4.990          C  
ATOM   1172  CD  ARG A  76      21.068  -1.804 -11.341  1.00  4.990          C  
ATOM   1173  NE  ARG A  76      21.062  -3.254 -11.355  1.00  4.990          N  
ATOM   1174  CZ  ARG A  76      21.095  -4.024 -12.454  1.00  4.990          C  
ATOM   1175  NH1 ARG A  76      21.121  -3.483 -13.655  1.00  4.990          N  
ATOM   1176  NH2 ARG A  76      21.098  -5.331 -12.282  1.00  4.990          N  
ATOM   1177  H   ARG A  76      16.716  -1.397  -8.554  1.00  4.090          H  
ATOM   1178  HA  ARG A  76      17.333   0.123 -10.808  1.00  4.360          H  
ATOM   1179 1HB  ARG A  76      18.995  -1.137  -9.490  1.00  5.990          H  
ATOM   1180 2HB  ARG A  76      18.571  -2.584 -10.340  1.00  5.990          H  
ATOM   1181 1HG  ARG A  76      19.338  -1.621 -12.495  1.00  5.990          H  
ATOM   1182 2HG  ARG A  76      19.806  -0.125 -11.672  1.00  5.990          H  
ATOM   1183 1HD  ARG A  76      21.741  -1.464 -12.115  1.00  5.990          H  
ATOM   1184 2HD  ARG A  76      21.460  -1.493 -10.409  1.00  5.990          H  
ATOM   1185  HE  ARG A  76      21.033  -3.761 -10.457  1.00  5.990          H  
ATOM   1186 1HH1 ARG A  76      21.103  -2.478 -13.736  1.00  5.990          H  
ATOM   1187 2HH1 ARG A  76      21.131  -4.054 -14.486  1.00  5.990          H  
ATOM   1188 1HH2 ARG A  76      21.065  -5.686 -11.307  1.00  5.990          H  
ATOM   1189 2HH2 ARG A  76      21.117  -5.959 -13.064  1.00  5.990          H  
ATOM   1190  N   PHE A  77      16.887  -0.843 -13.059  1.00  3.080          N  
ATOM   1191  CA  PHE A  77      16.496  -1.339 -14.379  1.00  2.900          C  
ATOM   1192  C   PHE A  77      17.557  -0.874 -15.389  1.00  2.890          C  
ATOM   1193  O   PHE A  77      18.594  -0.345 -14.977  1.00  3.140          O  
ATOM   1194  CB  PHE A  77      15.036  -0.957 -14.685  1.00  4.130          C  
ATOM   1195  CG  PHE A  77      14.692   0.487 -14.876  1.00  4.130          C  
ATOM   1196  CD1 PHE A  77      14.402   0.984 -16.136  1.00  4.130          C  
ATOM   1197  CD2 PHE A  77      14.673   1.356 -13.811  1.00  4.130          C  
ATOM   1198  CE1 PHE A  77      14.074   2.312 -16.302  1.00  4.130          C  
ATOM   1199  CE2 PHE A  77      14.353   2.675 -13.979  1.00  4.130          C  
ATOM   1200  CZ  PHE A  77      14.050   3.161 -15.220  1.00  4.130          C  
ATOM   1201  H   PHE A  77      17.204   0.131 -12.974  1.00  3.700          H  
ATOM   1202  HA  PHE A  77      16.527  -2.431 -14.360  1.00  3.480          H  
ATOM   1203 1HB  PHE A  77      14.721  -1.486 -15.565  1.00  4.960          H  
ATOM   1204 2HB  PHE A  77      14.419  -1.331 -13.858  1.00  4.960          H  
ATOM   1205  HD1 PHE A  77      14.420   0.314 -16.997  1.00  4.960          H  
ATOM   1206  HD2 PHE A  77      14.911   0.980 -12.814  1.00  4.960          H  
ATOM   1207  HE1 PHE A  77      13.838   2.684 -17.289  1.00  4.960          H  
ATOM   1208  HE2 PHE A  77      14.344   3.323 -13.109  1.00  4.960          H  
ATOM   1209  HZ  PHE A  77      13.796   4.211 -15.350  1.00  4.960          H  
ATOM   1210  N   SER A  78      17.413  -1.197 -16.668  1.00  2.910          N  
ATOM   1211  CA  SER A  78      18.495  -0.895 -17.612  1.00  3.050          C  
ATOM   1212  C   SER A  78      18.111  -0.790 -19.085  1.00  2.740          C  
ATOM   1213  O   SER A  78      16.950  -0.959 -19.474  1.00  2.800          O  
ATOM   1214  CB  SER A  78      19.566  -1.958 -17.460  1.00  4.210          C  
ATOM   1215  OG  SER A  78      19.099  -3.205 -17.882  1.00  4.210          O  
ATOM   1216  H   SER A  78      16.575  -1.650 -16.993  1.00  3.490          H  
ATOM   1217  HA  SER A  78      18.924   0.057 -17.329  1.00  3.660          H  
ATOM   1218 1HB  SER A  78      20.447  -1.686 -18.035  1.00  5.060          H  
ATOM   1219 2HB  SER A  78      19.869  -2.021 -16.420  1.00  5.060          H  
ATOM   1220  HG  SER A  78      19.765  -3.842 -17.622  1.00  5.060          H  
ATOM   1221  N   VAL A  79      19.097  -0.373 -19.901  1.00  2.650          N  
ATOM   1222  CA  VAL A  79      18.975  -0.306 -21.361  1.00  2.480          C  
ATOM   1223  C   VAL A  79      20.160  -1.007 -22.016  1.00  2.620          C  
ATOM   1224  O   VAL A  79      21.207  -0.383 -22.142  1.00  2.670          O  
ATOM   1225  CB  VAL A  79      19.028   1.160 -21.830  1.00  3.540          C  
ATOM   1226  CG1 VAL A  79      18.904   1.249 -23.345  1.00  3.540          C  
ATOM   1227  CG2 VAL A  79      17.961   1.955 -21.189  1.00  3.540          C  
ATOM   1228  H   VAL A  79      20.013  -0.169 -19.482  1.00  3.180          H  
ATOM   1229  HA  VAL A  79      18.048  -0.791 -21.669  1.00  2.980          H  
ATOM   1230  HB  VAL A  79      19.978   1.559 -21.553  1.00  4.250          H  
ATOM   1231 1HG1 VAL A  79      18.980   2.284 -23.638  1.00  4.250          H  
ATOM   1232 2HG1 VAL A  79      19.700   0.691 -23.831  1.00  4.250          H  
ATOM   1233 3HG1 VAL A  79      17.940   0.846 -23.652  1.00  4.250          H  
ATOM   1234 1HG2 VAL A  79      18.023   2.989 -21.520  1.00  4.250          H  
ATOM   1235 2HG2 VAL A  79      17.019   1.528 -21.487  1.00  4.250          H  
ATOM   1236 3HG2 VAL A  79      18.059   1.920 -20.106  1.00  4.250          H  
ATOM   1237  N   SER A  80      19.992  -2.227 -22.520  1.00  2.890          N  
ATOM   1238  CA  SER A  80      21.126  -2.944 -23.094  1.00  3.160          C  
ATOM   1239  C   SER A  80      21.345  -2.620 -24.572  1.00  2.970          C  
ATOM   1240  O   SER A  80      20.496  -2.866 -25.441  1.00  2.770          O  
ATOM   1241  CB  SER A  80      20.958  -4.458 -22.922  1.00  4.320          C  
ATOM   1242  OG  SER A  80      20.867  -4.822 -21.549  1.00  4.320          O  
ATOM   1243  H   SER A  80      19.101  -2.708 -22.405  1.00  3.470          H  
ATOM   1244  HA  SER A  80      22.013  -2.625 -22.569  1.00  3.790          H  
ATOM   1245 1HB  SER A  80      20.089  -4.797 -23.461  1.00  5.180          H  
ATOM   1246 2HB  SER A  80      21.816  -4.958 -23.356  1.00  5.180          H  
ATOM   1247  HG  SER A  80      19.942  -4.572 -21.314  1.00  5.180          H  
ATOM   1248  N   TRP A  81      22.552  -2.169 -24.869  1.00  3.230          N  
ATOM   1249  CA  TRP A  81      22.921  -1.745 -26.219  1.00  3.210          C  
ATOM   1250  C   TRP A  81      22.625  -2.673 -27.405  1.00  3.040          C  
ATOM   1251  O   TRP A  81      22.175  -2.164 -28.426  1.00  2.710          O  
ATOM   1252  CB  TRP A  81      24.402  -1.462 -26.281  1.00  4.500          C  
ATOM   1253  CG  TRP A  81      24.827  -0.286 -25.593  1.00  4.500          C  
ATOM   1254  CD1 TRP A  81      24.133   0.808 -25.277  1.00  4.500          C  
ATOM   1255  CD2 TRP A  81      26.118  -0.080 -25.081  1.00  4.500          C  
ATOM   1256  NE1 TRP A  81      24.928   1.670 -24.627  1.00  4.500          N  
ATOM   1257  CE2 TRP A  81      26.117   1.142 -24.482  1.00  4.500          C  
ATOM   1258  CE3 TRP A  81      27.266  -0.825 -25.083  1.00  4.500          C  
ATOM   1259  CZ2 TRP A  81      27.179   1.620 -23.880  1.00  4.500          C  
ATOM   1260  CZ3 TRP A  81      28.347  -0.320 -24.476  1.00  4.500          C  
ATOM   1261  CH2 TRP A  81      28.298   0.869 -23.882  1.00  4.500          C  
ATOM   1262  H   TRP A  81      23.177  -1.983 -24.068  1.00  3.880          H  
ATOM   1263  HA  TRP A  81      22.383  -0.823 -26.412  1.00  3.850          H  
ATOM   1264 1HB  TRP A  81      24.937  -2.246 -25.819  1.00  5.400          H  
ATOM   1265 2HB  TRP A  81      24.707  -1.411 -27.315  1.00  5.400          H  
ATOM   1266  HD1 TRP A  81      23.088   0.997 -25.506  1.00  5.400          H  
ATOM   1267  HE1 TRP A  81      24.666   2.577 -24.278  1.00  5.400          H  
ATOM   1268  HE3 TRP A  81      27.304  -1.790 -25.551  1.00  5.400          H  
ATOM   1269  HZ2 TRP A  81      27.151   2.573 -23.393  1.00  5.400          H  
ATOM   1270  HZ3 TRP A  81      29.252  -0.918 -24.474  1.00  5.400          H  
ATOM   1271  HH2 TRP A  81      29.152   1.235 -23.397  1.00  5.400          H  
ATOM   1272  N   PRO A  82      22.788  -4.007 -27.348  1.00  3.440          N  
ATOM   1273  CA  PRO A  82      22.560  -4.922 -28.460  1.00  3.580          C  
ATOM   1274  C   PRO A  82      21.130  -4.898 -29.019  1.00  3.420          C  
ATOM   1275  O   PRO A  82      20.882  -5.467 -30.086  1.00  3.690          O  
ATOM   1276  CB  PRO A  82      22.944  -6.259 -27.875  1.00  5.370          C  
ATOM   1277  CG  PRO A  82      23.839  -5.942 -26.777  1.00  5.370          C  
ATOM   1278  CD  PRO A  82      23.277  -4.710 -26.159  1.00  5.370          C  
ATOM   1279  HA  PRO A  82      23.265  -4.662 -29.269  1.00  4.300          H  
ATOM   1280 1HB  PRO A  82      22.055  -6.838 -27.566  1.00  6.440          H  
ATOM   1281 2HB  PRO A  82      23.467  -6.830 -28.630  1.00  6.440          H  
ATOM   1282 1HG  PRO A  82      23.890  -6.765 -26.120  1.00  6.440          H  
ATOM   1283 2HG  PRO A  82      24.830  -5.823 -27.176  1.00  6.440          H  
ATOM   1284 1HD  PRO A  82      22.440  -5.024 -25.533  1.00  6.440          H  
ATOM   1285 2HD  PRO A  82      24.045  -4.205 -25.602  1.00  6.440          H  
ATOM   1286  N   ARG A  83      20.177  -4.307 -28.240  1.00  3.250          N  
ATOM   1287  CA  ARG A  83      18.773  -4.137 -28.626  1.00  3.410          C  
ATOM   1288  C   ARG A  83      18.550  -2.795 -29.332  1.00  3.120          C  
ATOM   1289  O   ARG A  83      17.580  -2.621 -30.062  1.00  3.500          O  
ATOM   1290  CB  ARG A  83      17.813  -4.208 -27.445  1.00  4.710          C  
ATOM   1291  CG  ARG A  83      16.300  -3.994 -27.846  1.00  4.710          C  
ATOM   1292  CD  ARG A  83      15.350  -4.298 -26.755  1.00  4.710          C  
ATOM   1293  NE  ARG A  83      15.520  -3.422 -25.601  1.00  4.710          N  
ATOM   1294  CZ  ARG A  83      14.984  -2.177 -25.401  1.00  4.710          C  
ATOM   1295  NH1 ARG A  83      14.212  -1.565 -26.278  1.00  4.710          N  
ATOM   1296  NH2 ARG A  83      15.254  -1.559 -24.268  1.00  4.710          N  
ATOM   1297  H   ARG A  83      20.436  -3.905 -27.337  1.00  3.900          H  
ATOM   1298  HA  ARG A  83      18.506  -4.940 -29.296  1.00  4.090          H  
ATOM   1299 1HB  ARG A  83      17.899  -5.159 -26.967  1.00  5.650          H  
ATOM   1300 2HB  ARG A  83      18.081  -3.444 -26.707  1.00  5.650          H  
ATOM   1301 1HG  ARG A  83      16.139  -2.948 -28.097  1.00  5.650          H  
ATOM   1302 2HG  ARG A  83      16.046  -4.615 -28.709  1.00  5.650          H  
ATOM   1303 1HD  ARG A  83      14.332  -4.187 -27.127  1.00  5.650          H  
ATOM   1304 2HD  ARG A  83      15.495  -5.329 -26.422  1.00  5.650          H  
ATOM   1305  HE  ARG A  83      16.123  -3.784 -24.854  1.00  5.650          H  
ATOM   1306 1HH1 ARG A  83      14.000  -1.966 -27.205  1.00  5.650          H  
ATOM   1307 2HH1 ARG A  83      13.839  -0.650 -26.059  1.00  5.650          H  
ATOM   1308 1HH2 ARG A  83      15.860  -2.013 -23.578  1.00  5.650          H  
ATOM   1309 2HH2 ARG A  83      14.874  -0.639 -24.091  1.00  5.650          H  
ATOM   1310  N   ILE A  84      19.396  -1.823 -29.018  1.00  2.620          N  
ATOM   1311  CA  ILE A  84      19.276  -0.447 -29.457  1.00  2.570          C  
ATOM   1312  C   ILE A  84      20.050  -0.265 -30.760  1.00  2.460          C  
ATOM   1313  O   ILE A  84      19.639   0.490 -31.648  1.00  2.770          O  
ATOM   1314  CB  ILE A  84      19.829   0.525 -28.376  1.00  3.620          C  
ATOM   1315  CG1 ILE A  84      19.103   0.299 -26.981  1.00  3.620          C  
ATOM   1316  CG2 ILE A  84      19.727   2.001 -28.841  1.00  3.620          C  
ATOM   1317  CD1 ILE A  84      17.602   0.376 -26.977  1.00  3.620          C  
ATOM   1318  H   ILE A  84      20.226  -2.061 -28.478  1.00  3.140          H  
ATOM   1319  HA  ILE A  84      18.232  -0.224 -29.657  1.00  3.080          H  
ATOM   1320  HB  ILE A  84      20.869   0.292 -28.209  1.00  4.340          H  
ATOM   1321 1HG1 ILE A  84      19.388  -0.687 -26.598  1.00  4.340          H  
ATOM   1322 2HG1 ILE A  84      19.475   1.054 -26.291  1.00  4.340          H  
ATOM   1323 1HG2 ILE A  84      20.151   2.650 -28.081  1.00  4.340          H  
ATOM   1324 2HG2 ILE A  84      20.285   2.124 -29.762  1.00  4.340          H  
ATOM   1325 3HG2 ILE A  84      18.687   2.275 -29.014  1.00  4.340          H  
ATOM   1326 1HD1 ILE A  84      17.233   0.215 -25.968  1.00  4.340          H  
ATOM   1327 2HD1 ILE A  84      17.290   1.341 -27.320  1.00  4.340          H  
ATOM   1328 3HD1 ILE A  84      17.186  -0.393 -27.628  1.00  4.340          H  
ATOM   1329  N   PHE A  85      21.226  -0.889 -30.825  1.00  2.230          N  
ATOM   1330  CA  PHE A  85      22.118  -0.759 -31.965  1.00  2.180          C  
ATOM   1331  C   PHE A  85      22.128  -2.031 -32.865  1.00  2.720          C  
ATOM   1332  O   PHE A  85      22.154  -3.151 -32.337  1.00  2.960          O  
ATOM   1333  CB  PHE A  85      23.536  -0.570 -31.415  1.00  3.070          C  
ATOM   1334  CG  PHE A  85      23.803   0.717 -30.625  1.00  3.070          C  
ATOM   1335  CD1 PHE A  85      23.529   0.809 -29.280  1.00  3.070          C  
ATOM   1336  CD2 PHE A  85      24.387   1.794 -31.213  1.00  3.070          C  
ATOM   1337  CE1 PHE A  85      23.830   1.938 -28.578  1.00  3.070          C  
ATOM   1338  CE2 PHE A  85      24.692   2.926 -30.494  1.00  3.070          C  
ATOM   1339  CZ  PHE A  85      24.415   2.982 -29.188  1.00  3.070          C  
ATOM   1340  H   PHE A  85      21.511  -1.468 -30.036  1.00  2.680          H  
ATOM   1341  HA  PHE A  85      21.831   0.121 -32.520  1.00  2.620          H  
ATOM   1342 1HB  PHE A  85      23.772  -1.409 -30.766  1.00  3.690          H  
ATOM   1343 2HB  PHE A  85      24.240  -0.595 -32.244  1.00  3.690          H  
ATOM   1344  HD1 PHE A  85      23.084  -0.022 -28.780  1.00  3.690          H  
ATOM   1345  HD2 PHE A  85      24.622   1.733 -32.260  1.00  3.690          H  
ATOM   1346  HE1 PHE A  85      23.614   2.001 -27.538  1.00  3.690          H  
ATOM   1347  HE2 PHE A  85      25.161   3.784 -30.967  1.00  3.690          H  
ATOM   1348  HZ  PHE A  85      24.669   3.877 -28.634  1.00  3.690          H  
ATOM   1349  N   PRO A  86      21.988  -1.918 -34.216  1.00  3.340          N  
ATOM   1350  CA  PRO A  86      22.213  -2.994 -35.181  1.00  4.120          C  
ATOM   1351  C   PRO A  86      23.621  -3.609 -35.055  1.00  4.010          C  
ATOM   1352  O   PRO A  86      23.820  -4.795 -35.307  1.00  4.170          O  
ATOM   1353  CB  PRO A  86      22.034  -2.271 -36.521  1.00  6.180          C  
ATOM   1354  CG  PRO A  86      21.072  -1.149 -36.209  1.00  6.180          C  
ATOM   1355  CD  PRO A  86      21.465  -0.687 -34.824  1.00  6.180          C  
ATOM   1356  HA  PRO A  86      21.438  -3.753 -35.072  1.00  4.940          H  
ATOM   1357 1HB  PRO A  86      23.004  -1.909 -36.893  1.00  7.420          H  
ATOM   1358 2HB  PRO A  86      21.645  -2.975 -37.275  1.00  7.420          H  
ATOM   1359 1HG  PRO A  86      21.177  -0.341 -36.967  1.00  7.420          H  
ATOM   1360 2HG  PRO A  86      20.032  -1.498 -36.266  1.00  7.420          H  
ATOM   1361 1HD  PRO A  86      22.253   0.036 -34.925  1.00  7.420          H  
ATOM   1362 2HD  PRO A  86      20.579  -0.298 -34.285  1.00  7.420          H  
ATOM   1363  N   ASN A  87      24.610  -2.775 -34.719  1.00  4.000          N  
ATOM   1364  CA  ASN A  87      25.982  -3.232 -34.561  1.00  4.160          C  
ATOM   1365  C   ASN A  87      26.788  -2.325 -33.621  1.00  3.800          C  
ATOM   1366  O   ASN A  87      26.459  -1.138 -33.455  1.00  4.070          O  
ATOM   1367  CB  ASN A  87      26.623  -3.394 -35.925  1.00  5.760          C  
ATOM   1368  CG  ASN A  87      26.664  -2.138 -36.655  1.00  5.760          C  
ATOM   1369  OD1 ASN A  87      27.373  -1.220 -36.249  1.00  5.760          O  
ATOM   1370  ND2 ASN A  87      25.915  -2.042 -37.730  1.00  5.760          N  
ATOM   1371  H   ASN A  87      24.441  -1.787 -34.591  1.00  4.800          H  
ATOM   1372  HA  ASN A  87      25.958  -4.218 -34.094  1.00  4.990          H  
ATOM   1373 1HB  ASN A  87      27.640  -3.772 -35.811  1.00  6.910          H  
ATOM   1374 2HB  ASN A  87      26.066  -4.124 -36.509  1.00  6.910          H  
ATOM   1375 1HD2 ASN A  87      25.904  -1.185 -38.254  1.00  6.910          H  
ATOM   1376 2HD2 ASN A  87      25.349  -2.814 -38.018  1.00  6.910          H  
ATOM   1377  N   GLY A  88      27.922  -2.837 -33.132  1.00  3.670          N  
ATOM   1378  CA  GLY A  88      28.882  -2.109 -32.300  1.00  3.750          C  
ATOM   1379  C   GLY A  88      29.461  -0.789 -32.868  1.00  3.430          C  
ATOM   1380  O   GLY A  88      30.169  -0.091 -32.143  1.00  3.770          O  
ATOM   1381  H   GLY A  88      28.149  -3.827 -33.256  1.00  4.400          H  
ATOM   1382 1HA  GLY A  88      28.419  -1.911 -31.339  1.00  4.500          H  
ATOM   1383 2HA  GLY A  88      29.714  -2.782 -32.078  1.00  4.500          H  
ATOM   1384  N   ASP A  89      29.204  -0.430 -34.141  1.00  3.250          N  
ATOM   1385  CA  ASP A  89      29.737   0.835 -34.658  1.00  3.450          C  
ATOM   1386  C   ASP A  89      28.974   2.095 -34.199  1.00  3.580          C  
ATOM   1387  O   ASP A  89      29.552   3.183 -34.222  1.00  3.950          O  
ATOM   1388  CB  ASP A  89      29.825   0.844 -36.188  1.00  4.750          C  
ATOM   1389  CG  ASP A  89      30.888  -0.115 -36.773  1.00  4.750          C  
ATOM   1390  OD1 ASP A  89      31.811  -0.497 -36.087  1.00  4.750          O  
ATOM   1391  OD2 ASP A  89      30.750  -0.451 -37.924  1.00  4.750          O  
ATOM   1392  H   ASP A  89      28.627  -1.003 -34.762  1.00  3.900          H  
ATOM   1393  HA  ASP A  89      30.758   0.927 -34.290  1.00  4.140          H  
ATOM   1394 1HB  ASP A  89      28.864   0.619 -36.615  1.00  5.700          H  
ATOM   1395 2HB  ASP A  89      30.078   1.853 -36.510  1.00  5.700          H  
ATOM   1396  N   GLY A  90      27.689   1.998 -33.797  1.00  3.740          N  
ATOM   1397  CA  GLY A  90      27.012   3.232 -33.330  1.00  4.140          C  
ATOM   1398  C   GLY A  90      25.650   3.662 -33.916  1.00  3.890          C  
ATOM   1399  O   GLY A  90      25.086   4.656 -33.459  1.00  4.170          O  
ATOM   1400  H   GLY A  90      27.201   1.093 -33.767  1.00  4.490          H  
ATOM   1401 1HA  GLY A  90      26.896   3.150 -32.257  1.00  4.970          H  
ATOM   1402 2HA  GLY A  90      27.699   4.064 -33.464  1.00  4.970          H  
ATOM   1403  N   GLU A  91      25.118   2.965 -34.909  1.00  3.660          N  
ATOM   1404  CA  GLU A  91      23.789   3.300 -35.453  1.00  3.650          C  
ATOM   1405  C   GLU A  91      22.715   2.963 -34.415  1.00  3.430          C  
ATOM   1406  O   GLU A  91      22.841   1.934 -33.774  1.00  3.520          O  
ATOM   1407  CB  GLU A  91      23.534   2.522 -36.750  1.00  5.110          C  
ATOM   1408  CG  GLU A  91      22.200   2.827 -37.432  1.00  5.110          C  
ATOM   1409  CD  GLU A  91      22.035   2.126 -38.752  1.00  5.110          C  
ATOM   1410  OE1 GLU A  91      22.957   1.483 -39.191  1.00  5.110          O  
ATOM   1411  OE2 GLU A  91      20.979   2.236 -39.324  1.00  5.110          O  
ATOM   1412  H   GLU A  91      25.626   2.177 -35.284  1.00  4.390          H  
ATOM   1413  HA  GLU A  91      23.747   4.371 -35.659  1.00  4.380          H  
ATOM   1414 1HB  GLU A  91      24.331   2.741 -37.463  1.00  6.140          H  
ATOM   1415 2HB  GLU A  91      23.571   1.451 -36.544  1.00  6.140          H  
ATOM   1416 1HG  GLU A  91      21.387   2.507 -36.777  1.00  6.140          H  
ATOM   1417 2HG  GLU A  91      22.110   3.902 -37.579  1.00  6.140          H  
ATOM   1418  N   VAL A  92      21.660   3.774 -34.246  1.00  3.440          N  
ATOM   1419  CA  VAL A  92      20.620   3.364 -33.278  1.00  3.120          C  
ATOM   1420  C   VAL A  92      19.219   3.288 -33.851  1.00  3.010          C  
ATOM   1421  O   VAL A  92      18.891   3.947 -34.839  1.00  3.130          O  
ATOM   1422  CB  VAL A  92      20.540   4.313 -32.064  1.00  4.500          C  
ATOM   1423  CG1 VAL A  92      21.818   4.289 -31.338  1.00  4.500          C  
ATOM   1424  CG2 VAL A  92      20.183   5.736 -32.510  1.00  4.500          C  
ATOM   1425  H   VAL A  92      21.576   4.624 -34.786  1.00  4.130          H  
ATOM   1426  HA  VAL A  92      20.873   2.373 -32.903  1.00  3.740          H  
ATOM   1427  HB  VAL A  92      19.772   3.947 -31.383  1.00  5.400          H  
ATOM   1428 1HG1 VAL A  92      21.752   4.918 -30.472  1.00  5.400          H  
ATOM   1429 2HG1 VAL A  92      22.001   3.271 -31.034  1.00  5.400          H  
ATOM   1430 3HG1 VAL A  92      22.627   4.635 -31.980  1.00  5.400          H  
ATOM   1431 1HG2 VAL A  92      20.121   6.386 -31.637  1.00  5.400          H  
ATOM   1432 2HG2 VAL A  92      20.951   6.109 -33.182  1.00  5.400          H  
ATOM   1433 3HG2 VAL A  92      19.219   5.744 -33.025  1.00  5.400          H  
ATOM   1434  N   ASN A  93      18.388   2.520 -33.150  1.00  3.030          N  
ATOM   1435  CA  ASN A  93      16.984   2.315 -33.441  1.00  3.180          C  
ATOM   1436  C   ASN A  93      16.065   3.129 -32.514  1.00  3.040          C  
ATOM   1437  O   ASN A  93      15.981   2.860 -31.298  1.00  3.010          O  
ATOM   1438  CB  ASN A  93      16.684   0.841 -33.358  1.00  4.390          C  
ATOM   1439  CG  ASN A  93      15.357   0.491 -33.846  1.00  4.390          C  
ATOM   1440  OD1 ASN A  93      14.394   1.284 -33.888  1.00  4.390          O  
ATOM   1441  ND2 ASN A  93      15.264  -0.728 -34.239  1.00  4.390          N  
ATOM   1442  H   ASN A  93      18.787   1.976 -32.381  1.00  3.640          H  
ATOM   1443  HA  ASN A  93      16.791   2.655 -34.460  1.00  3.820          H  
ATOM   1444 1HB  ASN A  93      17.427   0.289 -33.938  1.00  5.270          H  
ATOM   1445 2HB  ASN A  93      16.780   0.508 -32.321  1.00  5.270          H  
ATOM   1446 1HD2 ASN A  93      14.401  -1.099 -34.588  1.00  5.270          H  
ATOM   1447 2HD2 ASN A  93      16.044  -1.370 -34.150  1.00  5.270          H  
ATOM   1448  N   GLN A  94      15.358   4.104 -33.091  1.00  3.060          N  
ATOM   1449  CA  GLN A  94      14.487   4.997 -32.333  1.00  3.000          C  
ATOM   1450  C   GLN A  94      13.352   4.258 -31.621  1.00  3.090          C  
ATOM   1451  O   GLN A  94      12.739   4.818 -30.709  1.00  3.040          O  
ATOM   1452  CB  GLN A  94      13.900   6.098 -33.233  1.00  4.220          C  
ATOM   1453  CG  GLN A  94      12.886   5.632 -34.306  1.00  4.220          C  
ATOM   1454  CD  GLN A  94      13.556   5.210 -35.585  1.00  4.220          C  
ATOM   1455  OE1 GLN A  94      14.690   4.714 -35.543  1.00  4.220          O  
ATOM   1456  NE2 GLN A  94      12.884   5.394 -36.713  1.00  4.220          N  
ATOM   1457  H   GLN A  94      15.461   4.246 -34.099  1.00  3.670          H  
ATOM   1458  HA  GLN A  94      15.093   5.483 -31.570  1.00  3.600          H  
ATOM   1459 1HB  GLN A  94      13.397   6.836 -32.608  1.00  5.070          H  
ATOM   1460 2HB  GLN A  94      14.712   6.611 -33.746  1.00  5.070          H  
ATOM   1461 1HG  GLN A  94      12.289   4.804 -33.945  1.00  5.070          H  
ATOM   1462 2HG  GLN A  94      12.234   6.474 -34.536  1.00  5.070          H  
ATOM   1463 1HE2 GLN A  94      13.291   5.127 -37.589  1.00  5.070          H  
ATOM   1464 2HE2 GLN A  94      11.968   5.799 -36.695  1.00  5.070          H  
ATOM   1465  N   LYS A  95      13.042   3.018 -32.039  1.00  3.360          N  
ATOM   1466  CA  LYS A  95      12.019   2.246 -31.346  1.00  3.540          C  
ATOM   1467  C   LYS A  95      12.508   1.936 -29.947  1.00  3.260          C  
ATOM   1468  O   LYS A  95      11.720   1.865 -29.006  1.00  3.260          O  
ATOM   1469  CB  LYS A  95      11.622   0.969 -32.080  1.00  4.880          C  
ATOM   1470  CG  LYS A  95      10.817   1.223 -33.344  1.00  4.880          C  
ATOM   1471  CD  LYS A  95      10.423  -0.076 -34.030  1.00  4.880          C  
ATOM   1472  CE  LYS A  95       9.580   0.177 -35.276  1.00  4.880          C  
ATOM   1473  NZ  LYS A  95       9.227  -1.093 -35.981  1.00  4.880          N  
ATOM   1474  H   LYS A  95      13.569   2.596 -32.808  1.00  4.030          H  
ATOM   1475  HA  LYS A  95      11.124   2.860 -31.257  1.00  4.250          H  
ATOM   1476 1HB  LYS A  95      12.513   0.400 -32.342  1.00  5.860          H  
ATOM   1477 2HB  LYS A  95      11.029   0.339 -31.412  1.00  5.860          H  
ATOM   1478 1HG  LYS A  95       9.921   1.789 -33.089  1.00  5.860          H  
ATOM   1479 2HG  LYS A  95      11.421   1.819 -34.030  1.00  5.860          H  
ATOM   1480 1HD  LYS A  95      11.324  -0.612 -34.321  1.00  5.860          H  
ATOM   1481 2HD  LYS A  95       9.861  -0.704 -33.335  1.00  5.860          H  
ATOM   1482 1HE  LYS A  95       8.662   0.685 -34.984  1.00  5.860          H  
ATOM   1483 2HE  LYS A  95      10.137   0.820 -35.960  1.00  5.860          H  
ATOM   1484 1HZ  LYS A  95       8.669  -0.885 -36.794  1.00  5.860          H  
ATOM   1485 2HZ  LYS A  95      10.071  -1.571 -36.271  1.00  5.860          H  
ATOM   1486 3HZ  LYS A  95       8.703  -1.691 -35.358  1.00  5.860          H  
ATOM   1487  N   GLY A  96      13.825   1.744 -29.799  1.00  3.130          N  
ATOM   1488  CA  GLY A  96      14.421   1.428 -28.520  1.00  3.010          C  
ATOM   1489  C   GLY A  96      14.116   2.580 -27.577  1.00  2.620          C  
ATOM   1490  O   GLY A  96      13.614   2.388 -26.459  1.00  2.580          O  
ATOM   1491  H   GLY A  96      14.463   1.844 -30.587  1.00  3.760          H  
ATOM   1492 1HA  GLY A  96      14.009   0.494 -28.143  1.00  3.610          H  
ATOM   1493 2HA  GLY A  96      15.489   1.301 -28.653  1.00  3.610          H  
ATOM   1494  N   LEU A  97      14.411   3.797 -28.054  1.00  2.430          N  
ATOM   1495  CA  LEU A  97      14.117   5.002 -27.264  1.00  2.160          C  
ATOM   1496  C   LEU A  97      12.634   5.142 -26.957  1.00  2.110          C  
ATOM   1497  O   LEU A  97      12.266   5.397 -25.810  1.00  1.920          O  
ATOM   1498  CB  LEU A  97      14.556   6.276 -28.016  1.00  3.130          C  
ATOM   1499  CG  LEU A  97      16.048   6.604 -28.063  1.00  3.130          C  
ATOM   1500  CD1 LEU A  97      16.323   7.635 -29.132  1.00  3.130          C  
ATOM   1501  CD2 LEU A  97      16.433   7.245 -26.729  1.00  3.130          C  
ATOM   1502  H   LEU A  97      14.839   3.835 -28.991  1.00  2.920          H  
ATOM   1503  HA  LEU A  97      14.649   4.930 -26.319  1.00  2.590          H  
ATOM   1504 1HB  LEU A  97      14.208   6.195 -29.041  1.00  3.760          H  
ATOM   1505 2HB  LEU A  97      14.045   7.123 -27.561  1.00  3.760          H  
ATOM   1506  HG  LEU A  97      16.629   5.703 -28.250  1.00  3.760          H  
ATOM   1507 1HD1 LEU A  97      17.388   7.883 -29.135  1.00  3.760          H  
ATOM   1508 2HD1 LEU A  97      16.048   7.242 -30.105  1.00  3.760          H  
ATOM   1509 3HD1 LEU A  97      15.749   8.543 -28.937  1.00  3.760          H  
ATOM   1510 1HD2 LEU A  97      17.489   7.505 -26.746  1.00  3.760          H  
ATOM   1511 2HD2 LEU A  97      15.848   8.148 -26.578  1.00  3.760          H  
ATOM   1512 3HD2 LEU A  97      16.240   6.567 -25.923  1.00  3.760          H  
ATOM   1513  N   ASP A  98      11.774   4.902 -27.953  1.00  2.420          N  
ATOM   1514  CA  ASP A  98      10.336   5.063 -27.764  1.00  2.500          C  
ATOM   1515  C   ASP A  98       9.790   4.112 -26.696  1.00  2.310          C  
ATOM   1516  O   ASP A  98       9.094   4.552 -25.776  1.00  2.260          O  
ATOM   1517  CB  ASP A  98       9.605   4.835 -29.101  1.00  3.470          C  
ATOM   1518  CG  ASP A  98       8.121   5.216 -29.084  1.00  3.470          C  
ATOM   1519  OD1 ASP A  98       7.851   6.378 -28.894  1.00  3.470          O  
ATOM   1520  OD2 ASP A  98       7.271   4.353 -29.281  1.00  3.470          O  
ATOM   1521  H   ASP A  98      12.128   4.692 -28.889  1.00  2.900          H  
ATOM   1522  HA  ASP A  98      10.151   6.086 -27.438  1.00  3.000          H  
ATOM   1523 1HB  ASP A  98      10.109   5.401 -29.888  1.00  4.160          H  
ATOM   1524 2HB  ASP A  98       9.684   3.781 -29.369  1.00  4.160          H  
ATOM   1525  N   TYR A  99      10.102   2.813 -26.795  1.00  2.280          N  
ATOM   1526  CA  TYR A  99       9.588   1.865 -25.811  1.00  2.230          C  
ATOM   1527  C   TYR A  99      10.073   2.192 -24.413  1.00  2.020          C  
ATOM   1528  O   TYR A  99       9.286   2.168 -23.449  1.00  1.960          O  
ATOM   1529  CB  TYR A  99       9.996   0.440 -26.172  1.00  3.140          C  
ATOM   1530  CG  TYR A  99       9.141  -0.238 -27.186  1.00  3.140          C  
ATOM   1531  CD1 TYR A  99       9.643  -0.537 -28.422  1.00  3.140          C  
ATOM   1532  CD2 TYR A  99       7.846  -0.596 -26.861  1.00  3.140          C  
ATOM   1533  CE1 TYR A  99       8.862  -1.203 -29.347  1.00  3.140          C  
ATOM   1534  CE2 TYR A  99       7.070  -1.263 -27.765  1.00  3.140          C  
ATOM   1535  CZ  TYR A  99       7.573  -1.570 -29.015  1.00  3.140          C  
ATOM   1536  OH  TYR A  99       6.807  -2.275 -29.929  1.00  3.140          O  
ATOM   1537  H   TYR A  99      10.688   2.487 -27.571  1.00  2.740          H  
ATOM   1538  HA  TYR A  99       8.503   1.925 -25.810  1.00  2.680          H  
ATOM   1539 1HB  TYR A  99      11.015   0.456 -26.563  1.00  3.770          H  
ATOM   1540 2HB  TYR A  99      10.022  -0.160 -25.309  1.00  3.770          H  
ATOM   1541  HD1 TYR A  99      10.662  -0.261 -28.668  1.00  3.770          H  
ATOM   1542  HD2 TYR A  99       7.435  -0.366 -25.878  1.00  3.770          H  
ATOM   1543  HE1 TYR A  99       9.270  -1.452 -30.327  1.00  3.770          H  
ATOM   1544  HE2 TYR A  99       6.059  -1.553 -27.494  1.00  3.770          H  
ATOM   1545  HH  TYR A  99       6.121  -2.800 -29.457  1.00  3.770          H  
ATOM   1546  N   TYR A 100      11.351   2.530 -24.296  1.00  2.000          N  
ATOM   1547  CA  TYR A 100      11.938   2.879 -23.028  1.00  1.910          C  
ATOM   1548  C   TYR A 100      11.214   4.059 -22.410  1.00  1.700          C  
ATOM   1549  O   TYR A 100      10.808   4.010 -21.246  1.00  1.590          O  
ATOM   1550  CB  TYR A 100      13.412   3.147 -23.176  1.00  2.710          C  
ATOM   1551  CG  TYR A 100      14.058   3.447 -21.902  1.00  2.710          C  
ATOM   1552  CD1 TYR A 100      14.424   2.410 -21.070  1.00  2.710          C  
ATOM   1553  CD2 TYR A 100      14.279   4.733 -21.541  1.00  2.710          C  
ATOM   1554  CE1 TYR A 100      15.035   2.676 -19.883  1.00  2.710          C  
ATOM   1555  CE2 TYR A 100      14.885   5.001 -20.368  1.00  2.710          C  
ATOM   1556  CZ  TYR A 100      15.270   3.977 -19.536  1.00  2.710          C  
ATOM   1557  OH  TYR A 100      15.880   4.249 -18.370  1.00  2.710          O  
ATOM   1558  H   TYR A 100      11.963   2.519 -25.125  1.00  2.400          H  
ATOM   1559  HA  TYR A 100      11.819   2.046 -22.347  1.00  2.290          H  
ATOM   1560 1HB  TYR A 100      13.895   2.276 -23.616  1.00  3.250          H  
ATOM   1561 2HB  TYR A 100      13.566   3.989 -23.860  1.00  3.250          H  
ATOM   1562  HD1 TYR A 100      14.238   1.375 -21.365  1.00  3.250          H  
ATOM   1563  HD2 TYR A 100      13.978   5.539 -22.198  1.00  3.250          H  
ATOM   1564  HE1 TYR A 100      15.339   1.858 -19.226  1.00  3.250          H  
ATOM   1565  HE2 TYR A 100      15.053   6.020 -20.097  1.00  3.250          H  
ATOM   1566  HH  TYR A 100      16.042   3.423 -17.891  1.00  3.250          H  
ATOM   1567  N   HIS A 101      11.034   5.123 -23.211  1.00  1.730          N  
ATOM   1568  CA  HIS A 101      10.406   6.340 -22.743  1.00  1.670          C  
ATOM   1569  C   HIS A 101       8.979   6.091 -22.275  1.00  1.620          C  
ATOM   1570  O   HIS A 101       8.555   6.653 -21.264  1.00  1.540          O  
ATOM   1571  CB  HIS A 101      10.352   7.388 -23.870  1.00  2.360          C  
ATOM   1572  CG  HIS A 101      11.675   8.025 -24.289  1.00  2.360          C  
ATOM   1573  ND1 HIS A 101      11.796   8.730 -25.472  1.00  2.360          N  
ATOM   1574  CD2 HIS A 101      12.904   8.080 -23.699  1.00  2.360          C  
ATOM   1575  CE1 HIS A 101      13.030   9.182 -25.595  1.00  2.360          C  
ATOM   1576  NE2 HIS A 101      13.720   8.812 -24.540  1.00  2.360          N  
ATOM   1577  H   HIS A 101      11.386   5.103 -24.173  1.00  2.080          H  
ATOM   1578  HA  HIS A 101      10.975   6.739 -21.910  1.00  2.000          H  
ATOM   1579 1HB  HIS A 101       9.934   6.914 -24.761  1.00  2.830          H  
ATOM   1580 2HB  HIS A 101       9.668   8.183 -23.585  1.00  2.830          H  
ATOM   1581  HD2 HIS A 101      13.192   7.644 -22.746  1.00  2.830          H  
ATOM   1582  HE1 HIS A 101      13.415   9.771 -26.428  1.00  2.830          H  
ATOM   1583  HE2 HIS A 101      14.699   9.045 -24.387  1.00  2.830          H  
ATOM   1584  N   ARG A 102       8.224   5.246 -22.991  1.00  1.720          N  
ATOM   1585  CA  ARG A 102       6.844   4.951 -22.595  1.00  1.750          C  
ATOM   1586  C   ARG A 102       6.768   4.345 -21.193  1.00  1.580          C  
ATOM   1587  O   ARG A 102       5.934   4.757 -20.367  1.00  1.570          O  
ATOM   1588  CB  ARG A 102       6.228   3.976 -23.589  1.00  2.440          C  
ATOM   1589  CG  ARG A 102       5.901   4.554 -24.954  1.00  2.440          C  
ATOM   1590  CD  ARG A 102       5.413   3.506 -25.887  1.00  2.440          C  
ATOM   1591  NE  ARG A 102       5.257   4.024 -27.237  1.00  2.440          N  
ATOM   1592  CZ  ARG A 102       4.187   4.636 -27.757  1.00  2.440          C  
ATOM   1593  NH1 ARG A 102       3.071   4.831 -27.067  1.00  2.440          N  
ATOM   1594  NH2 ARG A 102       4.304   5.039 -28.999  1.00  2.440          N  
ATOM   1595  H   ARG A 102       8.606   4.851 -23.859  1.00  2.060          H  
ATOM   1596  HA  ARG A 102       6.278   5.880 -22.609  1.00  2.100          H  
ATOM   1597 1HB  ARG A 102       6.915   3.148 -23.749  1.00  2.930          H  
ATOM   1598 2HB  ARG A 102       5.326   3.566 -23.177  1.00  2.930          H  
ATOM   1599 1HG  ARG A 102       5.115   5.297 -24.842  1.00  2.930          H  
ATOM   1600 2HG  ARG A 102       6.770   5.028 -25.388  1.00  2.930          H  
ATOM   1601 1HD  ARG A 102       6.146   2.698 -25.922  1.00  2.930          H  
ATOM   1602 2HD  ARG A 102       4.461   3.112 -25.543  1.00  2.930          H  
ATOM   1603  HE  ARG A 102       6.067   3.950 -27.879  1.00  2.930          H  
ATOM   1604 1HH1 ARG A 102       3.001   4.513 -26.113  1.00  2.930          H  
ATOM   1605 2HH1 ARG A 102       2.286   5.299 -27.497  1.00  2.930          H  
ATOM   1606 1HH2 ARG A 102       5.218   4.863 -29.464  1.00  2.930          H  
ATOM   1607 2HH2 ARG A 102       3.555   5.512 -29.470  1.00  2.930          H  
ATOM   1608  N   VAL A 103       7.666   3.396 -20.916  1.00  1.520          N  
ATOM   1609  CA  VAL A 103       7.679   2.750 -19.617  1.00  1.460          C  
ATOM   1610  C   VAL A 103       8.136   3.699 -18.531  1.00  1.320          C  
ATOM   1611  O   VAL A 103       7.516   3.759 -17.464  1.00  1.320          O  
ATOM   1612  CB  VAL A 103       8.580   1.507 -19.614  1.00  2.070          C  
ATOM   1613  CG1 VAL A 103       8.699   0.938 -18.189  1.00  2.070          C  
ATOM   1614  CG2 VAL A 103       7.995   0.485 -20.525  1.00  2.070          C  
ATOM   1615  H   VAL A 103       8.304   3.092 -21.663  1.00  1.820          H  
ATOM   1616  HA  VAL A 103       6.666   2.432 -19.388  1.00  1.750          H  
ATOM   1617  HB  VAL A 103       9.583   1.783 -19.962  1.00  2.480          H  
ATOM   1618 1HG1 VAL A 103       9.337   0.056 -18.205  1.00  2.480          H  
ATOM   1619 2HG1 VAL A 103       9.134   1.671 -17.521  1.00  2.480          H  
ATOM   1620 3HG1 VAL A 103       7.712   0.660 -17.828  1.00  2.480          H  
ATOM   1621 1HG2 VAL A 103       8.625  -0.395 -20.523  1.00  2.480          H  
ATOM   1622 2HG2 VAL A 103       7.040   0.223 -20.187  1.00  2.480          H  
ATOM   1623 3HG2 VAL A 103       7.918   0.893 -21.531  1.00  2.480          H  
ATOM   1624  N   VAL A 104       9.229   4.429 -18.785  1.00  1.260          N  
ATOM   1625  CA  VAL A 104       9.744   5.325 -17.770  1.00  1.240          C  
ATOM   1626  C   VAL A 104       8.749   6.416 -17.463  1.00  1.280          C  
ATOM   1627  O   VAL A 104       8.547   6.740 -16.299  1.00  1.320          O  
ATOM   1628  CB  VAL A 104      11.122   5.907 -18.131  1.00  1.740          C  
ATOM   1629  CG1 VAL A 104      11.528   6.985 -17.121  1.00  1.740          C  
ATOM   1630  CG2 VAL A 104      12.120   4.811 -18.078  1.00  1.740          C  
ATOM   1631  H   VAL A 104       9.702   4.335 -19.688  1.00  1.510          H  
ATOM   1632  HA  VAL A 104       9.888   4.761 -16.873  1.00  1.490          H  
ATOM   1633  HB  VAL A 104      11.092   6.353 -19.129  1.00  2.090          H  
ATOM   1634 1HG1 VAL A 104      12.516   7.372 -17.375  1.00  2.090          H  
ATOM   1635 2HG1 VAL A 104      10.818   7.800 -17.137  1.00  2.090          H  
ATOM   1636 3HG1 VAL A 104      11.558   6.558 -16.116  1.00  2.090          H  
ATOM   1637 1HG2 VAL A 104      13.089   5.216 -18.303  1.00  2.090          H  
ATOM   1638 2HG2 VAL A 104      12.122   4.395 -17.083  1.00  2.090          H  
ATOM   1639 3HG2 VAL A 104      11.861   4.035 -18.799  1.00  2.090          H  
ATOM   1640  N   ASP A 105       8.093   6.991 -18.461  1.00  1.320          N  
ATOM   1641  CA  ASP A 105       7.140   8.041 -18.165  1.00  1.420          C  
ATOM   1642  C   ASP A 105       6.098   7.534 -17.145  1.00  1.450          C  
ATOM   1643  O   ASP A 105       5.828   8.219 -16.147  1.00  1.510          O  
ATOM   1644  CB  ASP A 105       6.456   8.495 -19.461  1.00  1.950          C  
ATOM   1645  CG  ASP A 105       5.635   9.787 -19.345  1.00  1.950          C  
ATOM   1646  OD1 ASP A 105       6.238  10.865 -19.307  1.00  1.950          O  
ATOM   1647  OD2 ASP A 105       4.431   9.706 -19.322  1.00  1.950          O  
ATOM   1648  H   ASP A 105       8.270   6.731 -19.435  1.00  1.580          H  
ATOM   1649  HA  ASP A 105       7.675   8.885 -17.729  1.00  1.700          H  
ATOM   1650 1HB  ASP A 105       7.215   8.627 -20.230  1.00  2.340          H  
ATOM   1651 2HB  ASP A 105       5.800   7.691 -19.810  1.00  2.340          H  
ATOM   1652  N   LEU A 106       5.557   6.309 -17.331  1.00  1.460          N  
ATOM   1653  CA  LEU A 106       4.592   5.823 -16.344  1.00  1.540          C  
ATOM   1654  C   LEU A 106       5.270   5.558 -14.984  1.00  1.450          C  
ATOM   1655  O   LEU A 106       4.677   5.829 -13.930  1.00  1.540          O  
ATOM   1656  CB  LEU A 106       3.808   4.593 -16.850  1.00  2.120          C  
ATOM   1657  CG  LEU A 106       2.658   4.037 -15.870  1.00  2.120          C  
ATOM   1658  CD1 LEU A 106       1.645   5.144 -15.552  1.00  2.120          C  
ATOM   1659  CD2 LEU A 106       1.886   2.887 -16.540  1.00  2.120          C  
ATOM   1660  H   LEU A 106       5.780   5.766 -18.176  1.00  1.750          H  
ATOM   1661  HA  LEU A 106       3.871   6.621 -16.202  1.00  1.850          H  
ATOM   1662 1HB  LEU A 106       3.349   4.852 -17.800  1.00  2.550          H  
ATOM   1663 2HB  LEU A 106       4.527   3.789 -17.026  1.00  2.550          H  
ATOM   1664  HG  LEU A 106       3.107   3.685 -14.942  1.00  2.550          H  
ATOM   1665 1HD1 LEU A 106       0.870   4.745 -14.898  1.00  2.550          H  
ATOM   1666 2HD1 LEU A 106       2.121   5.978 -15.047  1.00  2.550          H  
ATOM   1667 3HD1 LEU A 106       1.186   5.495 -16.474  1.00  2.550          H  
ATOM   1668 1HD2 LEU A 106       1.108   2.531 -15.861  1.00  2.550          H  
ATOM   1669 2HD2 LEU A 106       1.424   3.246 -17.461  1.00  2.550          H  
ATOM   1670 3HD2 LEU A 106       2.522   2.076 -16.768  1.00  2.550          H  
ATOM   1671  N   LEU A 107       6.490   5.013 -14.986  1.00  1.310          N  
ATOM   1672  CA  LEU A 107       7.158   4.766 -13.715  1.00  1.290          C  
ATOM   1673  C   LEU A 107       7.370   6.055 -12.940  1.00  1.340          C  
ATOM   1674  O   LEU A 107       7.089   6.105 -11.734  1.00  1.460          O  
ATOM   1675  CB  LEU A 107       8.545   4.160 -13.954  1.00  1.810          C  
ATOM   1676  CG  LEU A 107       8.623   2.748 -14.470  1.00  1.810          C  
ATOM   1677  CD1 LEU A 107      10.066   2.466 -14.837  1.00  1.810          C  
ATOM   1678  CD2 LEU A 107       8.152   1.786 -13.407  1.00  1.810          C  
ATOM   1679  H   LEU A 107       6.933   4.744 -15.873  1.00  1.570          H  
ATOM   1680  HA  LEU A 107       6.539   4.108 -13.116  1.00  1.550          H  
ATOM   1681 1HB  LEU A 107       9.042   4.786 -14.682  1.00  2.180          H  
ATOM   1682 2HB  LEU A 107       9.122   4.221 -13.049  1.00  2.180          H  
ATOM   1683  HG  LEU A 107       8.006   2.638 -15.348  1.00  2.180          H  
ATOM   1684 1HD1 LEU A 107      10.159   1.447 -15.208  1.00  2.180          H  
ATOM   1685 2HD1 LEU A 107      10.407   3.135 -15.590  1.00  2.180          H  
ATOM   1686 3HD1 LEU A 107      10.676   2.597 -13.956  1.00  2.180          H  
ATOM   1687 1HD2 LEU A 107       8.217   0.782 -13.788  1.00  2.180          H  
ATOM   1688 2HD2 LEU A 107       8.778   1.882 -12.533  1.00  2.180          H  
ATOM   1689 3HD2 LEU A 107       7.130   1.986 -13.137  1.00  2.180          H  
ATOM   1690  N   ASN A 108       7.776   7.123 -13.646  1.00  1.320          N  
ATOM   1691  CA  ASN A 108       8.031   8.411 -13.020  1.00  1.460          C  
ATOM   1692  C   ASN A 108       6.736   8.948 -12.416  1.00  1.600          C  
ATOM   1693  O   ASN A 108       6.712   9.421 -11.276  1.00  1.720          O  
ATOM   1694  CB  ASN A 108       8.570   9.432 -14.037  1.00  1.990          C  
ATOM   1695  CG  ASN A 108      10.045   9.232 -14.530  1.00  1.990          C  
ATOM   1696  OD1 ASN A 108      10.824   8.458 -13.979  1.00  1.990          O  
ATOM   1697  ND2 ASN A 108      10.411   9.990 -15.568  1.00  1.990          N  
ATOM   1698  H   ASN A 108       7.971   7.001 -14.637  1.00  1.580          H  
ATOM   1699  HA  ASN A 108       8.755   8.273 -12.214  1.00  1.750          H  
ATOM   1700 1HB  ASN A 108       7.924   9.405 -14.918  1.00  2.390          H  
ATOM   1701 2HB  ASN A 108       8.484  10.429 -13.612  1.00  2.390          H  
ATOM   1702 1HD2 ASN A 108      11.377   9.958 -15.952  1.00  2.390          H  
ATOM   1703 2HD2 ASN A 108       9.748  10.614 -15.979  1.00  2.390          H  
ATOM   1704  N   ASP A 109       5.627   8.788 -13.151  1.00  1.640          N  
ATOM   1705  CA  ASP A 109       4.308   9.268 -12.735  1.00  1.810          C  
ATOM   1706  C   ASP A 109       3.853   8.618 -11.423  1.00  1.860          C  
ATOM   1707  O   ASP A 109       3.225   9.264 -10.580  1.00  2.030          O  
ATOM   1708  CB  ASP A 109       3.285   8.987 -13.852  1.00  2.470          C  
ATOM   1709  CG  ASP A 109       1.944   9.728 -13.713  1.00  2.470          C  
ATOM   1710  OD1 ASP A 109       1.959  10.939 -13.737  1.00  2.470          O  
ATOM   1711  OD2 ASP A 109       0.920   9.085 -13.633  1.00  2.470          O  
ATOM   1712  H   ASP A 109       5.727   8.403 -14.095  1.00  1.970          H  
ATOM   1713  HA  ASP A 109       4.367  10.344 -12.583  1.00  2.170          H  
ATOM   1714 1HB  ASP A 109       3.731   9.237 -14.818  1.00  2.960          H  
ATOM   1715 2HB  ASP A 109       3.081   7.916 -13.868  1.00  2.960          H  
ATOM   1716  N   ASN A 110       4.243   7.359 -11.208  1.00  1.760          N  
ATOM   1717  CA  ASN A 110       3.862   6.643  -9.996  1.00  1.860          C  
ATOM   1718  C   ASN A 110       4.873   6.748  -8.852  1.00  1.910          C  
ATOM   1719  O   ASN A 110       4.666   6.143  -7.787  1.00  2.040          O  
ATOM   1720  CB  ASN A 110       3.624   5.178 -10.312  1.00  2.560          C  
ATOM   1721  CG  ASN A 110       2.354   4.933 -11.034  1.00  2.560          C  
ATOM   1722  OD1 ASN A 110       1.271   5.008 -10.436  1.00  2.560          O  
ATOM   1723  ND2 ASN A 110       2.441   4.640 -12.289  1.00  2.560          N  
ATOM   1724  H   ASN A 110       4.746   6.868 -11.957  1.00  2.110          H  
ATOM   1725  HA  ASN A 110       2.927   7.073  -9.640  1.00  2.230          H  
ATOM   1726 1HB  ASN A 110       4.452   4.815 -10.934  1.00  3.080          H  
ATOM   1727 2HB  ASN A 110       3.629   4.598  -9.400  1.00  3.080          H  
ATOM   1728 1HD2 ASN A 110       1.609   4.470 -12.817  1.00  3.080          H  
ATOM   1729 2HD2 ASN A 110       3.346   4.608 -12.734  1.00  3.080          H  
ATOM   1730  N   GLY A 111       5.916   7.573  -9.019  1.00  1.890          N  
ATOM   1731  CA  GLY A 111       6.929   7.766  -7.986  1.00  2.020          C  
ATOM   1732  C   GLY A 111       8.189   6.887  -8.071  1.00  2.040          C  
ATOM   1733  O   GLY A 111       9.009   6.903  -7.147  1.00  2.240          O  
ATOM   1734  H   GLY A 111       6.026   8.094  -9.897  1.00  2.270          H  
ATOM   1735 1HA  GLY A 111       7.237   8.811  -8.016  1.00  2.420          H  
ATOM   1736 2HA  GLY A 111       6.463   7.620  -7.015  1.00  2.420          H  
ATOM   1737  N   ILE A 112       8.378   6.136  -9.155  1.00  1.880          N  
ATOM   1738  CA  ILE A 112       9.567   5.310  -9.260  1.00  1.920          C  
ATOM   1739  C   ILE A 112      10.656   6.076  -9.982  1.00  1.880          C  
ATOM   1740  O   ILE A 112      10.572   6.322 -11.183  1.00  1.830          O  
ATOM   1741  CB  ILE A 112       9.252   3.983  -9.982  1.00  2.670          C  
ATOM   1742  CG1 ILE A 112       8.220   3.206  -9.148  1.00  2.670          C  
ATOM   1743  CG2 ILE A 112      10.531   3.181 -10.270  1.00  2.670          C  
ATOM   1744  CD1 ILE A 112       7.613   1.965  -9.790  1.00  2.670          C  
ATOM   1745  H   ILE A 112       7.728   6.140  -9.945  1.00  2.260          H  
ATOM   1746  HA  ILE A 112       9.921   5.071  -8.258  1.00  2.300          H  
ATOM   1747  HB  ILE A 112       8.766   4.212 -10.901  1.00  3.210          H  
ATOM   1748 1HG1 ILE A 112       8.711   2.909  -8.234  1.00  3.210          H  
ATOM   1749 2HG1 ILE A 112       7.404   3.881  -8.899  1.00  3.210          H  
ATOM   1750 1HG2 ILE A 112      10.278   2.278 -10.786  1.00  3.210          H  
ATOM   1751 2HG2 ILE A 112      11.212   3.761 -10.895  1.00  3.210          H  
ATOM   1752 3HG2 ILE A 112      11.029   2.933  -9.335  1.00  3.210          H  
ATOM   1753 1HD1 ILE A 112       6.907   1.514  -9.094  1.00  3.210          H  
ATOM   1754 2HD1 ILE A 112       7.089   2.250 -10.696  1.00  3.210          H  
ATOM   1755 3HD1 ILE A 112       8.390   1.242 -10.024  1.00  3.210          H  
ATOM   1756  N   GLU A 113      11.699   6.431  -9.238  1.00  1.960          N  
ATOM   1757  CA  GLU A 113      12.762   7.245  -9.787  1.00  1.940          C  
ATOM   1758  C   GLU A 113      13.553   6.445 -10.838  1.00  1.830          C  
ATOM   1759  O   GLU A 113      13.849   5.262 -10.636  1.00  2.060          O  
ATOM   1760  CB  GLU A 113      13.674   7.756  -8.687  1.00  2.720          C  
ATOM   1761  CG  GLU A 113      13.027   8.717  -7.669  1.00  2.720          C  
ATOM   1762  CD  GLU A 113      12.694  10.086  -8.234  1.00  2.720          C  
ATOM   1763  OE1 GLU A 113      13.068  10.346  -9.348  1.00  2.720          O  
ATOM   1764  OE2 GLU A 113      12.083  10.870  -7.546  1.00  2.720          O  
ATOM   1765  H   GLU A 113      11.696   6.176  -8.260  1.00  2.350          H  
ATOM   1766  HA  GLU A 113      12.280   8.108 -10.223  1.00  2.330          H  
ATOM   1767 1HB  GLU A 113      14.063   6.934  -8.151  1.00  3.270          H  
ATOM   1768 2HB  GLU A 113      14.507   8.283  -9.139  1.00  3.270          H  
ATOM   1769 1HG  GLU A 113      12.106   8.265  -7.301  1.00  3.270          H  
ATOM   1770 2HG  GLU A 113      13.702   8.832  -6.816  1.00  3.270          H  
ATOM   1771  N   PRO A 114      13.964   7.071 -11.938  1.00  1.690          N  
ATOM   1772  CA  PRO A 114      14.654   6.474 -13.060  1.00  1.630          C  
ATOM   1773  C   PRO A 114      16.163   6.194 -12.924  1.00  1.670          C  
ATOM   1774  O   PRO A 114      16.972   6.996 -13.399  1.00  1.870          O  
ATOM   1775  CB  PRO A 114      14.364   7.490 -14.156  1.00  2.440          C  
ATOM   1776  CG  PRO A 114      14.298   8.818 -13.458  1.00  2.440          C  
ATOM   1777  CD  PRO A 114      13.669   8.516 -12.124  1.00  2.440          C  
ATOM   1778  HA  PRO A 114      14.131   5.542 -13.299  1.00  1.960          H  
ATOM   1779 1HB  PRO A 114      15.077   7.412 -14.914  1.00  2.930          H  
ATOM   1780 2HB  PRO A 114      13.396   7.252 -14.630  1.00  2.930          H  
ATOM   1781 1HG  PRO A 114      15.296   9.258 -13.372  1.00  2.930          H  
ATOM   1782 2HG  PRO A 114      13.689   9.526 -14.060  1.00  2.930          H  
ATOM   1783 1HD  PRO A 114      14.127   9.136 -11.332  1.00  2.930          H  
ATOM   1784 2HD  PRO A 114      12.587   8.695 -12.223  1.00  2.930          H  
ATOM   1785  N   PHE A 115      16.550   5.117 -12.220  1.00  1.710          N  
ATOM   1786  CA  PHE A 115      17.995   4.773 -12.125  1.00  1.830          C  
ATOM   1787  C   PHE A 115      18.343   3.518 -12.984  1.00  1.750          C  
ATOM   1788  O   PHE A 115      17.689   2.470 -12.838  1.00  2.030          O  
ATOM   1789  CB  PHE A 115      18.400   4.508 -10.670  1.00  2.510          C  
ATOM   1790  CG  PHE A 115      18.381   5.704  -9.729  1.00  2.510          C  
ATOM   1791  CD1 PHE A 115      17.203   6.271  -9.265  1.00  2.510          C  
ATOM   1792  CD2 PHE A 115      19.570   6.220  -9.251  1.00  2.510          C  
ATOM   1793  CE1 PHE A 115      17.245   7.327  -8.370  1.00  2.510          C  
ATOM   1794  CE2 PHE A 115      19.605   7.260  -8.359  1.00  2.510          C  
ATOM   1795  CZ  PHE A 115      18.447   7.814  -7.923  1.00  2.510          C  
ATOM   1796  H   PHE A 115      15.836   4.558 -11.753  1.00  2.050          H  
ATOM   1797  HA  PHE A 115      18.567   5.604 -12.498  1.00  2.200          H  
ATOM   1798 1HB  PHE A 115      17.815   3.732 -10.249  1.00  3.020          H  
ATOM   1799 2HB  PHE A 115      19.418   4.130 -10.683  1.00  3.020          H  
ATOM   1800  HD1 PHE A 115      16.241   5.883  -9.605  1.00  3.020          H  
ATOM   1801  HD2 PHE A 115      20.497   5.796  -9.598  1.00  3.020          H  
ATOM   1802  HE1 PHE A 115      16.337   7.778  -8.005  1.00  3.020          H  
ATOM   1803  HE2 PHE A 115      20.561   7.651  -8.004  1.00  3.020          H  
ATOM   1804  HZ  PHE A 115      18.472   8.646  -7.218  1.00  3.020          H  
ATOM   1805  N   CYS A 116      19.424   3.618 -13.799  1.00  1.700          N  
ATOM   1806  CA  CYS A 116      19.836   2.529 -14.729  1.00  1.640          C  
ATOM   1807  C   CYS A 116      21.317   2.307 -15.103  1.00  2.030          C  
ATOM   1808  O   CYS A 116      22.171   3.160 -14.845  1.00  2.510          O  
ATOM   1809  CB  CYS A 116      19.174   2.740 -16.077  1.00  2.320          C  
ATOM   1810  SG  CYS A 116      17.474   2.508 -16.082  1.00  2.320          S  
ATOM   1811  H   CYS A 116      19.890   4.538 -13.824  1.00  2.040          H  
ATOM   1812  HA  CYS A 116      19.490   1.614 -14.280  1.00  1.970          H  
ATOM   1813 1HB  CYS A 116      19.368   3.754 -16.374  1.00  2.780          H  
ATOM   1814 2HB  CYS A 116      19.610   2.111 -16.835  1.00  2.780          H  
ATOM   1815  HG  CYS A 116      17.346   2.574 -14.732  1.00  2.780          H  
ATOM   1816  N   THR A 117      21.567   1.144 -15.784  1.00  2.140          N  
ATOM   1817  CA  THR A 117      22.878   0.713 -16.383  1.00  2.580          C  
ATOM   1818  C   THR A 117      22.863   0.529 -17.926  1.00  2.200          C  
ATOM   1819  O   THR A 117      21.797   0.454 -18.555  1.00  1.980          O  
ATOM   1820  CB  THR A 117      23.415  -0.613 -15.774  1.00  3.440          C  
ATOM   1821  OG1 THR A 117      22.475  -1.677 -16.014  1.00  3.440          O  
ATOM   1822  CG2 THR A 117      23.682  -0.472 -14.309  1.00  3.440          C  
ATOM   1823  H   THR A 117      20.761   0.513 -15.850  1.00  2.570          H  
ATOM   1824  HA  THR A 117      23.602   1.483 -16.177  1.00  3.100          H  
ATOM   1825  HB  THR A 117      24.356  -0.873 -16.266  1.00  4.120          H  
ATOM   1826  HG1 THR A 117      22.895  -2.523 -15.820  1.00  4.120          H  
ATOM   1827 1HG2 THR A 117      24.073  -1.408 -13.906  1.00  4.120          H  
ATOM   1828 2HG2 THR A 117      24.418   0.312 -14.176  1.00  4.120          H  
ATOM   1829 3HG2 THR A 117      22.764  -0.206 -13.798  1.00  4.120          H  
ATOM   1830  N   LEU A 118      24.081   0.425 -18.524  1.00  2.430          N  
ATOM   1831  CA  LEU A 118      24.300   0.292 -19.992  1.00  2.240          C  
ATOM   1832  C   LEU A 118      24.088  -1.081 -20.708  1.00  2.410          C  
ATOM   1833  O   LEU A 118      23.864  -1.105 -21.925  1.00  2.650          O  
ATOM   1834  CB  LEU A 118      25.717   0.785 -20.272  1.00  3.210          C  
ATOM   1835  CG  LEU A 118      25.939   2.289 -20.552  1.00  3.210          C  
ATOM   1836  CD1 LEU A 118      25.263   3.154 -19.506  1.00  3.210          C  
ATOM   1837  CD2 LEU A 118      27.436   2.565 -20.490  1.00  3.210          C  
ATOM   1838  H   LEU A 118      24.921   0.529 -17.934  1.00  2.920          H  
ATOM   1839  HA  LEU A 118      23.601   0.975 -20.451  1.00  2.690          H  
ATOM   1840 1HB  LEU A 118      26.313   0.549 -19.406  1.00  3.850          H  
ATOM   1841 2HB  LEU A 118      26.100   0.234 -21.129  1.00  3.850          H  
ATOM   1842  HG  LEU A 118      25.557   2.539 -21.520  1.00  3.850          H  
ATOM   1843 1HD1 LEU A 118      25.481   4.174 -19.753  1.00  3.850          H  
ATOM   1844 2HD1 LEU A 118      24.185   3.006 -19.514  1.00  3.850          H  
ATOM   1845 3HD1 LEU A 118      25.653   2.922 -18.516  1.00  3.850          H  
ATOM   1846 1HD2 LEU A 118      27.627   3.623 -20.684  1.00  3.850          H  
ATOM   1847 2HD2 LEU A 118      27.784   2.304 -19.498  1.00  3.850          H  
ATOM   1848 3HD2 LEU A 118      27.964   1.967 -21.213  1.00  3.850          H  
ATOM   1849  N   TYR A 119      24.215  -2.205 -19.991  1.00  2.670          N  
ATOM   1850  CA  TYR A 119      23.917  -3.549 -20.542  1.00  3.040          C  
ATOM   1851  C   TYR A 119      24.121  -4.671 -19.538  1.00  3.610          C  
ATOM   1852  O   TYR A 119      25.170  -4.807 -18.894  1.00  3.940          O  
ATOM   1853  CB  TYR A 119      24.617  -3.943 -21.885  1.00  4.110          C  
ATOM   1854  CG  TYR A 119      26.116  -4.028 -21.958  1.00  4.110          C  
ATOM   1855  CD1 TYR A 119      26.776  -5.177 -21.582  1.00  4.110          C  
ATOM   1856  CD2 TYR A 119      26.830  -2.988 -22.456  1.00  4.110          C  
ATOM   1857  CE1 TYR A 119      28.126  -5.248 -21.664  1.00  4.110          C  
ATOM   1858  CE2 TYR A 119      28.198  -3.093 -22.531  1.00  4.110          C  
ATOM   1859  CZ  TYR A 119      28.826  -4.177 -22.140  1.00  4.110          C  
ATOM   1860  OH  TYR A 119      30.183  -4.186 -22.213  1.00  4.110          O  
ATOM   1861  H   TYR A 119      24.457  -2.115 -19.016  1.00  3.200          H  
ATOM   1862  HA  TYR A 119      22.854  -3.561 -20.752  1.00  3.650          H  
ATOM   1863 1HB  TYR A 119      24.245  -4.924 -22.150  1.00  4.930          H  
ATOM   1864 2HB  TYR A 119      24.300  -3.299 -22.683  1.00  4.930          H  
ATOM   1865  HD1 TYR A 119      26.228  -6.006 -21.198  1.00  4.930          H  
ATOM   1866  HD2 TYR A 119      26.319  -2.081 -22.768  1.00  4.930          H  
ATOM   1867  HE1 TYR A 119      28.640  -6.142 -21.343  1.00  4.930          H  
ATOM   1868  HE2 TYR A 119      28.795  -2.290 -22.890  1.00  4.930          H  
ATOM   1869  HH  TYR A 119      30.517  -5.057 -21.970  1.00  4.930          H  
ATOM   1870  N   HIS A 120      23.119  -5.542 -19.442  1.00  4.070          N  
ATOM   1871  CA  HIS A 120      23.197  -6.654 -18.501  1.00  4.810          C  
ATOM   1872  C   HIS A 120      23.947  -7.862 -19.038  1.00  5.090          C  
ATOM   1873  O   HIS A 120      23.349  -8.856 -19.449  1.00  5.700          O  
ATOM   1874  CB  HIS A 120      21.814  -7.076 -18.004  1.00  6.440          C  
ATOM   1875  CG  HIS A 120      21.900  -8.055 -16.868  1.00  6.440          C  
ATOM   1876  ND1 HIS A 120      22.318  -7.694 -15.587  1.00  6.440          N  
ATOM   1877  CD2 HIS A 120      21.638  -9.380 -16.819  1.00  6.440          C  
ATOM   1878  CE1 HIS A 120      22.314  -8.773 -14.810  1.00  6.440          C  
ATOM   1879  NE2 HIS A 120      21.910  -9.798 -15.531  1.00  6.440          N  
ATOM   1880  H   HIS A 120      22.284  -5.409 -20.021  1.00  4.880          H  
ATOM   1881  HA  HIS A 120      23.747  -6.322 -17.622  1.00  5.770          H  
ATOM   1882 1HB  HIS A 120      21.244  -6.206 -17.673  1.00  7.730          H  
ATOM   1883 2HB  HIS A 120      21.272  -7.534 -18.821  1.00  7.730          H  
ATOM   1884  HD1 HIS A 120      22.855  -6.875 -15.369  1.00  7.730          H  
ATOM   1885  HD2 HIS A 120      21.296 -10.090 -17.570  1.00  7.730          H  
ATOM   1886  HE1 HIS A 120      22.617  -8.712 -13.761  1.00  7.730          H  
ATOM   1887  N   TRP A 121      25.280  -7.737 -19.050  1.00  4.960          N  
ATOM   1888  CA  TRP A 121      26.252  -8.758 -19.509  1.00  5.370          C  
ATOM   1889  C   TRP A 121      25.995  -9.189 -20.935  1.00  5.370          C  
ATOM   1890  O   TRP A 121      26.482 -10.215 -21.416  1.00  5.860          O  
ATOM   1891  CB  TRP A 121      26.174  -9.989 -18.591  1.00  7.350          C  
ATOM   1892  CG  TRP A 121      26.361  -9.622 -17.174  1.00  7.350          C  
ATOM   1893  CD1 TRP A 121      25.405  -9.159 -16.371  1.00  7.350          C  
ATOM   1894  CD2 TRP A 121      27.525  -9.682 -16.373  1.00  7.350          C  
ATOM   1895  NE1 TRP A 121      25.899  -8.884 -15.154  1.00  7.350          N  
ATOM   1896  CE2 TRP A 121      27.170  -9.198 -15.130  1.00  7.350          C  
ATOM   1897  CE3 TRP A 121      28.816 -10.089 -16.586  1.00  7.350          C  
ATOM   1898  CZ2 TRP A 121      28.031  -9.104 -14.141  1.00  7.350          C  
ATOM   1899  CZ3 TRP A 121      29.688  -9.991 -15.549  1.00  7.350          C  
ATOM   1900  CH2 TRP A 121      29.291  -9.502 -14.368  1.00  7.350          C  
ATOM   1901  H   TRP A 121      25.606  -6.822 -18.720  1.00  5.950          H  
ATOM   1902  HA  TRP A 121      27.239  -8.335 -19.467  1.00  6.440          H  
ATOM   1903 1HB  TRP A 121      25.209 -10.487 -18.701  1.00  8.820          H  
ATOM   1904 2HB  TRP A 121      26.949 -10.702 -18.864  1.00  8.820          H  
ATOM   1905  HD1 TRP A 121      24.408  -9.020 -16.667  1.00  8.820          H  
ATOM   1906  HE1 TRP A 121      25.422  -8.512 -14.343  1.00  8.820          H  
ATOM   1907  HE3 TRP A 121      29.133 -10.477 -17.540  1.00  8.820          H  
ATOM   1908  HZ2 TRP A 121      27.726  -8.720 -13.177  1.00  8.820          H  
ATOM   1909  HZ3 TRP A 121      30.708 -10.308 -15.699  1.00  8.820          H  
ATOM   1910  HH2 TRP A 121      29.981  -9.413 -13.586  1.00  8.820          H  
ATOM   1911  N   ASP A 122      25.274  -8.355 -21.631  1.00  5.120          N  
ATOM   1912  CA  ASP A 122      24.831  -8.622 -22.956  1.00  5.410          C  
ATOM   1913  C   ASP A 122      25.863  -8.297 -24.011  1.00  5.120          C  
ATOM   1914  O   ASP A 122      25.760  -7.290 -24.706  1.00  5.410          O  
ATOM   1915  CB  ASP A 122      23.535  -7.867 -23.193  1.00  7.460          C  
ATOM   1916  CG  ASP A 122      22.836  -8.330 -24.379  1.00  7.460          C  
ATOM   1917  OD1 ASP A 122      23.240  -9.331 -24.915  1.00  7.460          O  
ATOM   1918  OD2 ASP A 122      21.927  -7.691 -24.801  1.00  7.460          O  
ATOM   1919  H   ASP A 122      24.941  -7.532 -21.157  1.00  6.140          H  
ATOM   1920  HA  ASP A 122      24.619  -9.680 -23.028  1.00  6.490          H  
ATOM   1921 1HB  ASP A 122      22.882  -7.984 -22.328  1.00  8.950          H  
ATOM   1922 2HB  ASP A 122      23.747  -6.813 -23.310  1.00  8.950          H  
ATOM   1923  N   LEU A 123      26.892  -9.130 -24.083  1.00  4.660          N  
ATOM   1924  CA  LEU A 123      27.933  -9.042 -25.113  1.00  4.380          C  
ATOM   1925  C   LEU A 123      27.889 -10.111 -26.213  1.00  4.460          C  
ATOM   1926  O   LEU A 123      28.686 -11.044 -26.169  1.00  4.700          O  
ATOM   1927  CB  LEU A 123      29.333  -9.024 -24.520  1.00  6.240          C  
ATOM   1928  CG  LEU A 123      29.707  -7.834 -23.688  1.00  6.240          C  
ATOM   1929  CD1 LEU A 123      31.022  -8.052 -23.096  1.00  6.240          C  
ATOM   1930  CD2 LEU A 123      29.796  -6.593 -24.570  1.00  6.240          C  
ATOM   1931  H   LEU A 123      26.893  -9.869 -23.373  1.00  5.590          H  
ATOM   1932  HA  LEU A 123      27.804  -8.096 -25.610  1.00  5.260          H  
ATOM   1933 1HB  LEU A 123      29.426  -9.878 -23.891  1.00  7.490          H  
ATOM   1934 2HB  LEU A 123      30.058  -9.107 -25.327  1.00  7.490          H  
ATOM   1935  HG  LEU A 123      28.987  -7.691 -22.898  1.00  7.490          H  
ATOM   1936 1HD1 LEU A 123      31.260  -7.179 -22.532  1.00  7.490          H  
ATOM   1937 2HD1 LEU A 123      31.006  -8.914 -22.450  1.00  7.490          H  
ATOM   1938 3HD1 LEU A 123      31.768  -8.196 -23.881  1.00  7.490          H  
ATOM   1939 1HD2 LEU A 123      30.104  -5.766 -23.996  1.00  7.490          H  
ATOM   1940 2HD2 LEU A 123      30.536  -6.753 -25.360  1.00  7.490          H  
ATOM   1941 3HD2 LEU A 123      28.850  -6.367 -24.999  1.00  7.490          H  
ATOM   1942  N   PRO A 124      26.946 -10.064 -27.163  1.00  4.560          N  
ATOM   1943  CA  PRO A 124      26.827 -10.946 -28.299  1.00  4.700          C  
ATOM   1944  C   PRO A 124      27.836 -10.463 -29.313  1.00  4.320          C  
ATOM   1945  O   PRO A 124      28.410  -9.381 -29.113  1.00  4.320          O  
ATOM   1946  CB  PRO A 124      25.402 -10.709 -28.752  1.00  7.050          C  
ATOM   1947  CG  PRO A 124      25.179  -9.278 -28.421  1.00  7.050          C  
ATOM   1948  CD  PRO A 124      25.882  -9.060 -27.135  1.00  7.050          C  
ATOM   1949  HA  PRO A 124      27.011 -11.992 -28.001  1.00  5.640          H  
ATOM   1950 1HB  PRO A 124      25.317 -10.899 -29.808  1.00  8.460          H  
ATOM   1951 2HB  PRO A 124      24.710 -11.391 -28.235  1.00  8.460          H  
ATOM   1952 1HG  PRO A 124      25.523  -8.625 -29.219  1.00  8.460          H  
ATOM   1953 2HG  PRO A 124      24.137  -9.089 -28.297  1.00  8.460          H  
ATOM   1954 1HD  PRO A 124      26.260  -8.035 -27.112  1.00  8.460          H  
ATOM   1955 2HD  PRO A 124      25.168  -9.273 -26.345  1.00  8.460          H  
ATOM   1956  N   GLN A 125      27.947 -11.154 -30.442  1.00  4.320          N  
ATOM   1957  CA  GLN A 125      28.809 -10.728 -31.548  1.00  4.360          C  
ATOM   1958  C   GLN A 125      28.747  -9.214 -31.854  1.00  3.940          C  
ATOM   1959  O   GLN A 125      29.762  -8.614 -32.198  1.00  4.170          O  
ATOM   1960  CB  GLN A 125      28.476 -11.534 -32.813  1.00  6.090          C  
ATOM   1961  CG  GLN A 125      28.901 -13.029 -32.770  1.00  6.090          C  
ATOM   1962  CD  GLN A 125      27.909 -13.967 -32.083  1.00  6.090          C  
ATOM   1963  OE1 GLN A 125      27.261 -13.592 -31.099  1.00  6.090          O  
ATOM   1964  NE2 GLN A 125      27.787 -15.184 -32.599  1.00  6.090          N  
ATOM   1965  H   GLN A 125      27.450 -12.041 -30.525  1.00  5.180          H  
ATOM   1966  HA  GLN A 125      29.829 -10.973 -31.288  1.00  5.230          H  
ATOM   1967 1HB  GLN A 125      27.404 -11.491 -33.000  1.00  7.310          H  
ATOM   1968 2HB  GLN A 125      28.974 -11.074 -33.669  1.00  7.310          H  
ATOM   1969 1HG  GLN A 125      29.039 -13.376 -33.792  1.00  7.310          H  
ATOM   1970 2HG  GLN A 125      29.848 -13.094 -32.229  1.00  7.310          H  
ATOM   1971 1HE2 GLN A 125      27.152 -15.842 -32.190  1.00  7.310          H  
ATOM   1972 2HE2 GLN A 125      28.330 -15.452 -33.399  1.00  7.310          H  
ATOM   1973  N   ALA A 126      27.579  -8.573 -31.696  1.00  3.530          N  
ATOM   1974  CA  ALA A 126      27.429  -7.152 -31.996  1.00  3.380          C  
ATOM   1975  C   ALA A 126      28.391  -6.266 -31.188  1.00  3.070          C  
ATOM   1976  O   ALA A 126      28.786  -5.197 -31.671  1.00  3.220          O  
ATOM   1977  CB  ALA A 126      25.995  -6.704 -31.709  1.00  4.790          C  
ATOM   1978  H   ALA A 126      26.762  -9.092 -31.410  1.00  4.240          H  
ATOM   1979  HA  ALA A 126      27.645  -7.012 -33.054  1.00  4.060          H  
ATOM   1980 1HB  ALA A 126      25.886  -5.653 -31.968  1.00  5.750          H  
ATOM   1981 2HB  ALA A 126      25.296  -7.299 -32.298  1.00  5.750          H  
ATOM   1982 3HB  ALA A 126      25.781  -6.832 -30.653  1.00  5.750          H  
ATOM   1983  N   LEU A 127      28.693  -6.656 -29.929  1.00  2.920          N  
ATOM   1984  CA  LEU A 127      29.562  -5.879 -29.042  1.00  2.880          C  
ATOM   1985  C   LEU A 127      30.830  -6.588 -28.562  1.00  2.770          C  
ATOM   1986  O   LEU A 127      31.781  -5.943 -28.121  1.00  2.860          O  
ATOM   1987  CB  LEU A 127      28.834  -5.478 -27.767  1.00  4.050          C  
ATOM   1988  CG  LEU A 127      27.584  -4.639 -27.856  1.00  4.050          C  
ATOM   1989  CD1 LEU A 127      27.077  -4.465 -26.452  1.00  4.050          C  
ATOM   1990  CD2 LEU A 127      27.837  -3.298 -28.498  1.00  4.050          C  
ATOM   1991  H   LEU A 127      28.347  -7.553 -29.592  1.00  3.500          H  
ATOM   1992  HA  LEU A 127      29.873  -4.989 -29.582  1.00  3.460          H  
ATOM   1993 1HB  LEU A 127      28.548  -6.401 -27.278  1.00  4.860          H  
ATOM   1994 2HB  LEU A 127      29.539  -4.956 -27.120  1.00  4.860          H  
ATOM   1995  HG  LEU A 127      26.832  -5.174 -28.436  1.00  4.860          H  
ATOM   1996 1HD1 LEU A 127      26.184  -3.898 -26.481  1.00  4.860          H  
ATOM   1997 2HD1 LEU A 127      26.876  -5.433 -26.000  1.00  4.860          H  
ATOM   1998 3HD1 LEU A 127      27.829  -3.946 -25.857  1.00  4.860          H  
ATOM   1999 1HD2 LEU A 127      26.902  -2.755 -28.517  1.00  4.860          H  
ATOM   2000 2HD2 LEU A 127      28.572  -2.741 -27.919  1.00  4.860          H  
ATOM   2001 3HD2 LEU A 127      28.198  -3.430 -29.513  1.00  4.860          H  
ATOM   2002  N   GLN A 128      30.840  -7.921 -28.545  1.00  2.860          N  
ATOM   2003  CA  GLN A 128      31.946  -8.626 -27.892  1.00  2.960          C  
ATOM   2004  C   GLN A 128      33.320  -8.417 -28.537  1.00  2.980          C  
ATOM   2005  O   GLN A 128      34.332  -8.518 -27.850  1.00  3.160          O  
ATOM   2006  CB  GLN A 128      31.720 -10.141 -27.892  1.00  4.100          C  
ATOM   2007  CG  GLN A 128      31.945 -10.746 -29.258  1.00  4.100          C  
ATOM   2008  CD  GLN A 128      31.680 -12.178 -29.407  1.00  4.100          C  
ATOM   2009  OE1 GLN A 128      30.824 -12.793 -28.764  1.00  4.100          O  
ATOM   2010  NE2 GLN A 128      32.464 -12.763 -30.308  1.00  4.100          N  
ATOM   2011  H   GLN A 128      30.049  -8.443 -28.927  1.00  3.430          H  
ATOM   2012  HA  GLN A 128      32.009  -8.270 -26.862  1.00  3.550          H  
ATOM   2013 1HB  GLN A 128      32.402 -10.609 -27.196  1.00  4.920          H  
ATOM   2014 2HB  GLN A 128      30.704 -10.367 -27.574  1.00  4.920          H  
ATOM   2015 1HG  GLN A 128      31.385 -10.192 -29.990  1.00  4.920          H  
ATOM   2016 2HG  GLN A 128      33.001 -10.678 -29.480  1.00  4.920          H  
ATOM   2017 1HE2 GLN A 128      32.381 -13.737 -30.498  1.00  4.920          H  
ATOM   2018 2HE2 GLN A 128      33.180 -12.188 -30.814  1.00  4.920          H  
ATOM   2019  N   ASP A 129      33.377  -8.121 -29.846  1.00  3.100          N  
ATOM   2020  CA  ASP A 129      34.678  -7.981 -30.498  1.00  3.510          C  
ATOM   2021  C   ASP A 129      35.147  -6.539 -30.382  1.00  3.350          C  
ATOM   2022  O   ASP A 129      36.346  -6.238 -30.298  1.00  3.900          O  
ATOM   2023  CB  ASP A 129      34.560  -8.403 -31.960  1.00  4.750          C  
ATOM   2024  CG  ASP A 129      34.067  -9.871 -32.101  1.00  4.750          C  
ATOM   2025  OD1 ASP A 129      34.576 -10.769 -31.458  1.00  4.750          O  
ATOM   2026  OD2 ASP A 129      33.152 -10.065 -32.848  1.00  4.750          O  
ATOM   2027  H   ASP A 129      32.527  -8.062 -30.394  1.00  3.720          H  
ATOM   2028  HA  ASP A 129      35.398  -8.631 -29.995  1.00  4.210          H  
ATOM   2029 1HB  ASP A 129      33.853  -7.741 -32.470  1.00  5.700          H  
ATOM   2030 2HB  ASP A 129      35.525  -8.296 -32.452  1.00  5.700          H  
ATOM   2031  N   ALA A 130      34.162  -5.653 -30.371  1.00  2.850          N  
ATOM   2032  CA  ALA A 130      34.317  -4.222 -30.226  1.00  3.020          C  
ATOM   2033  C   ALA A 130      32.968  -3.710 -29.757  1.00  3.370          C  
ATOM   2034  O   ALA A 130      31.961  -3.904 -30.438  1.00  3.820          O  
ATOM   2035  CB  ALA A 130      34.759  -3.563 -31.522  1.00  4.160          C  
ATOM   2036  H   ALA A 130      33.221  -6.014 -30.467  1.00  3.420          H  
ATOM   2037  HA  ALA A 130      35.054  -4.021 -29.449  1.00  3.620          H  
ATOM   2038 1HB  ALA A 130      34.848  -2.488 -31.372  1.00  4.990          H  
ATOM   2039 2HB  ALA A 130      35.726  -3.971 -31.825  1.00  4.990          H  
ATOM   2040 3HB  ALA A 130      34.022  -3.762 -32.298  1.00  4.990          H  
ATOM   2041  N   GLY A 131      32.959  -3.017 -28.628  1.00  3.520          N  
ATOM   2042  CA  GLY A 131      31.714  -2.563 -28.021  1.00  4.200          C  
ATOM   2043  C   GLY A 131      31.710  -2.821 -26.508  1.00  4.070          C  
ATOM   2044  O   GLY A 131      30.900  -2.234 -25.794  1.00  4.690          O  
ATOM   2045  H   GLY A 131      33.829  -2.847 -28.149  1.00  4.220          H  
ATOM   2046 1HA  GLY A 131      31.575  -1.498 -28.219  1.00  5.040          H  
ATOM   2047 2HA  GLY A 131      30.880  -3.084 -28.482  1.00  5.040          H  
ATOM   2048  N   GLY A 132      32.619  -3.679 -26.003  1.00  3.600          N  
ATOM   2049  CA  GLY A 132      32.703  -3.865 -24.551  1.00  3.930          C  
ATOM   2050  C   GLY A 132      33.391  -5.121 -23.979  1.00  3.670          C  
ATOM   2051  O   GLY A 132      33.336  -6.218 -24.527  1.00  4.010          O  
ATOM   2052  H   GLY A 132      33.222  -4.215 -26.616  1.00  4.320          H  
ATOM   2053 1HA  GLY A 132      33.198  -2.999 -24.131  1.00  4.720          H  
ATOM   2054 2HA  GLY A 132      31.689  -3.830 -24.160  1.00  4.720          H  
ATOM   2055  N   TRP A 133      34.054  -4.864 -22.841  1.00  3.470          N  
ATOM   2056  CA  TRP A 133      34.762  -5.752 -21.890  1.00  3.470          C  
ATOM   2057  C   TRP A 133      35.817  -6.750 -22.386  1.00  3.290          C  
ATOM   2058  O   TRP A 133      36.040  -7.759 -21.718  1.00  3.870          O  
ATOM   2059  CB  TRP A 133      33.749  -6.564 -21.117  1.00  4.860          C  
ATOM   2060  CG  TRP A 133      32.664  -5.754 -20.451  1.00  4.860          C  
ATOM   2061  CD1 TRP A 133      32.587  -4.399 -20.305  1.00  4.860          C  
ATOM   2062  CD2 TRP A 133      31.490  -6.279 -19.829  1.00  4.860          C  
ATOM   2063  NE1 TRP A 133      31.467  -4.062 -19.638  1.00  4.860          N  
ATOM   2064  CE2 TRP A 133      30.780  -5.196 -19.328  1.00  4.860          C  
ATOM   2065  CE3 TRP A 133      30.993  -7.563 -19.654  1.00  4.860          C  
ATOM   2066  CZ2 TRP A 133      29.603  -5.362 -18.649  1.00  4.860          C  
ATOM   2067  CZ3 TRP A 133      29.826  -7.725 -18.988  1.00  4.860          C  
ATOM   2068  CH2 TRP A 133      29.142  -6.654 -18.486  1.00  4.860          C  
ATOM   2069  H   TRP A 133      34.031  -3.891 -22.571  1.00  4.160          H  
ATOM   2070  HA  TRP A 133      35.270  -5.100 -21.180  1.00  4.160          H  
ATOM   2071 1HB  TRP A 133      33.324  -7.303 -21.764  1.00  5.830          H  
ATOM   2072 2HB  TRP A 133      34.271  -7.106 -20.335  1.00  5.830          H  
ATOM   2073  HD1 TRP A 133      33.311  -3.678 -20.655  1.00  5.830          H  
ATOM   2074  HE1 TRP A 133      31.205  -3.107 -19.411  1.00  5.830          H  
ATOM   2075  HE3 TRP A 133      31.532  -8.425 -20.041  1.00  5.830          H  
ATOM   2076  HZ2 TRP A 133      29.048  -4.532 -18.249  1.00  5.830          H  
ATOM   2077  HZ3 TRP A 133      29.462  -8.730 -18.865  1.00  5.830          H  
ATOM   2078  HH2 TRP A 133      28.212  -6.820 -17.943  1.00  5.830          H  
ATOM   2079  N   GLY A 134      36.466  -6.521 -23.522  1.00  2.950          N  
ATOM   2080  CA  GLY A 134      37.493  -7.476 -23.944  1.00  3.220          C  
ATOM   2081  C   GLY A 134      38.919  -6.922 -24.033  1.00  2.900          C  
ATOM   2082  O   GLY A 134      39.874  -7.698 -24.117  1.00  3.110          O  
ATOM   2083  H   GLY A 134      36.252  -5.716 -24.092  1.00  3.540          H  
ATOM   2084 1HA  GLY A 134      37.491  -8.330 -23.268  1.00  3.860          H  
ATOM   2085 2HA  GLY A 134      37.211  -7.870 -24.920  1.00  3.860          H  
ATOM   2086  N   ASN A 135      39.047  -5.590 -24.061  1.00  2.760          N  
ATOM   2087  CA  ASN A 135      40.320  -4.907 -24.317  1.00  2.720          C  
ATOM   2088  C   ASN A 135      40.211  -3.380 -24.252  1.00  2.270          C  
ATOM   2089  O   ASN A 135      39.151  -2.820 -24.564  1.00  2.250          O  
ATOM   2090  CB  ASN A 135      40.817  -5.301 -25.710  1.00  3.820          C  
ATOM   2091  CG  ASN A 135      42.210  -4.871 -26.049  1.00  3.820          C  
ATOM   2092  OD1 ASN A 135      42.410  -3.735 -26.521  1.00  3.820          O  
ATOM   2093  ND2 ASN A 135      43.176  -5.734 -25.833  1.00  3.820          N  
ATOM   2094  H   ASN A 135      38.223  -5.028 -23.924  1.00  3.310          H  
ATOM   2095  HA  ASN A 135      41.044  -5.219 -23.558  1.00  3.260          H  
ATOM   2096 1HB  ASN A 135      40.786  -6.371 -25.843  1.00  4.590          H  
ATOM   2097 2HB  ASN A 135      40.140  -4.889 -26.436  1.00  4.590          H  
ATOM   2098 1HD2 ASN A 135      44.125  -5.494 -26.045  1.00  4.590          H  
ATOM   2099 2HD2 ASN A 135      42.970  -6.637 -25.447  1.00  4.590          H  
ATOM   2100  N   ARG A 136      41.359  -2.716 -24.032  1.00  2.150          N  
ATOM   2101  CA  ARG A 136      41.480  -1.252 -24.054  1.00  2.010          C  
ATOM   2102  C   ARG A 136      40.934  -0.569 -25.291  1.00  2.050          C  
ATOM   2103  O   ARG A 136      40.525   0.582 -25.218  1.00  2.180          O  
ATOM   2104  CB  ARG A 136      42.930  -0.794 -23.882  1.00  2.870          C  
ATOM   2105  CG  ARG A 136      43.925  -1.197 -24.934  1.00  2.870          C  
ATOM   2106  CD  ARG A 136      45.274  -0.735 -24.544  1.00  2.870          C  
ATOM   2107  NE  ARG A 136      46.292  -1.116 -25.506  1.00  2.870          N  
ATOM   2108  CZ  ARG A 136      47.608  -0.813 -25.400  1.00  2.870          C  
ATOM   2109  NH1 ARG A 136      48.053  -0.119 -24.365  1.00  2.870          N  
ATOM   2110  NH2 ARG A 136      48.452  -1.215 -26.337  1.00  2.870          N  
ATOM   2111  H   ARG A 136      42.157  -3.250 -23.690  1.00  2.580          H  
ATOM   2112  HA  ARG A 136      40.926  -0.877 -23.204  1.00  2.410          H  
ATOM   2113 1HB  ARG A 136      42.945   0.279 -23.947  1.00  3.440          H  
ATOM   2114 2HB  ARG A 136      43.310  -1.039 -22.923  1.00  3.440          H  
ATOM   2115 1HG  ARG A 136      43.951  -2.280 -25.023  1.00  3.440          H  
ATOM   2116 2HG  ARG A 136      43.671  -0.753 -25.894  1.00  3.440          H  
ATOM   2117 1HD  ARG A 136      45.261   0.351 -24.466  1.00  3.440          H  
ATOM   2118 2HD  ARG A 136      45.532  -1.169 -23.579  1.00  3.440          H  
ATOM   2119  HE  ARG A 136      45.993  -1.646 -26.316  1.00  3.440          H  
ATOM   2120 1HH1 ARG A 136      47.417   0.192 -23.647  1.00  3.440          H  
ATOM   2121 2HH1 ARG A 136      49.037   0.105 -24.285  1.00  3.440          H  
ATOM   2122 1HH2 ARG A 136      48.114  -1.746 -27.128  1.00  3.440          H  
ATOM   2123 2HH2 ARG A 136      49.435  -0.993 -26.264  1.00  3.440          H  
ATOM   2124  N   ARG A 137      40.856  -1.229 -26.434  1.00  2.150          N  
ATOM   2125  CA  ARG A 137      40.282  -0.528 -27.581  1.00  2.240          C  
ATOM   2126  C   ARG A 137      38.838  -0.038 -27.310  1.00  2.090          C  
ATOM   2127  O   ARG A 137      38.386   0.950 -27.913  1.00  2.100          O  
ATOM   2128  CB  ARG A 137      40.312  -1.398 -28.836  1.00  3.100          C  
ATOM   2129  CG  ARG A 137      39.490  -2.689 -28.777  1.00  3.100          C  
ATOM   2130  CD  ARG A 137      39.629  -3.493 -30.032  1.00  3.100          C  
ATOM   2131  NE  ARG A 137      38.985  -4.816 -29.929  1.00  3.100          N  
ATOM   2132  CZ  ARG A 137      39.595  -5.938 -29.475  1.00  3.100          C  
ATOM   2133  NH1 ARG A 137      40.865  -5.930 -29.105  1.00  3.100          N  
ATOM   2134  NH2 ARG A 137      38.892  -7.047 -29.422  1.00  3.100          N  
ATOM   2135  H   ARG A 137      41.241  -2.173 -26.520  1.00  2.580          H  
ATOM   2136  HA  ARG A 137      40.904   0.345 -27.780  1.00  2.690          H  
ATOM   2137 1HB  ARG A 137      39.953  -0.819 -29.685  1.00  3.720          H  
ATOM   2138 2HB  ARG A 137      41.342  -1.682 -29.046  1.00  3.720          H  
ATOM   2139 1HG  ARG A 137      39.816  -3.282 -27.944  1.00  3.720          H  
ATOM   2140 2HG  ARG A 137      38.434  -2.450 -28.659  1.00  3.720          H  
ATOM   2141 1HD  ARG A 137      39.143  -2.951 -30.844  1.00  3.720          H  
ATOM   2142 2HD  ARG A 137      40.679  -3.628 -30.279  1.00  3.720          H  
ATOM   2143  HE  ARG A 137      37.987  -4.927 -30.194  1.00  3.720          H  
ATOM   2144 1HH1 ARG A 137      41.405  -5.080 -29.163  1.00  3.720          H  
ATOM   2145 2HH1 ARG A 137      41.299  -6.780 -28.773  1.00  3.720          H  
ATOM   2146 1HH2 ARG A 137      37.904  -7.009 -29.731  1.00  3.720          H  
ATOM   2147 2HH2 ARG A 137      39.303  -7.908 -29.097  1.00  3.720          H  
ATOM   2148  N   THR A 138      38.142  -0.686 -26.354  1.00  2.100          N  
ATOM   2149  CA  THR A 138      36.758  -0.364 -26.023  1.00  2.210          C  
ATOM   2150  C   THR A 138      36.650   0.877 -25.137  1.00  2.190          C  
ATOM   2151  O   THR A 138      35.571   1.483 -25.026  1.00  2.300          O  
ATOM   2152  CB  THR A 138      36.044  -1.564 -25.391  1.00  3.050          C  
ATOM   2153  OG1 THR A 138      36.660  -1.916 -24.142  1.00  3.050          O  
ATOM   2154  CG2 THR A 138      36.092  -2.759 -26.336  1.00  3.050          C  
ATOM   2155  H   THR A 138      38.597  -1.445 -25.847  1.00  2.520          H  
ATOM   2156  HA  THR A 138      36.250  -0.152 -26.938  1.00  2.650          H  
ATOM   2157  HB  THR A 138      35.014  -1.307 -25.222  1.00  3.660          H  
ATOM   2158  HG1 THR A 138      37.615  -2.083 -24.274  1.00  3.660          H  
ATOM   2159 1HG2 THR A 138      35.571  -3.602 -25.887  1.00  3.660          H  
ATOM   2160 2HG2 THR A 138      35.623  -2.497 -27.276  1.00  3.660          H  
ATOM   2161 3HG2 THR A 138      37.131  -3.040 -26.516  1.00  3.660          H  
ATOM   2162  N   ILE A 139      37.807   1.339 -24.642  1.00  2.200          N  
ATOM   2163  CA  ILE A 139      37.922   2.550 -23.859  1.00  2.450          C  
ATOM   2164  C   ILE A 139      37.430   3.662 -24.739  1.00  2.300          C  
ATOM   2165  O   ILE A 139      36.866   4.623 -24.240  1.00  2.610          O  
ATOM   2166  CB  ILE A 139      39.341   2.791 -23.299  1.00  3.330          C  
ATOM   2167  CG1 ILE A 139      39.637   1.723 -22.213  1.00  3.330          C  
ATOM   2168  CG2 ILE A 139      39.434   4.157 -22.724  1.00  3.330          C  
ATOM   2169  CD1 ILE A 139      41.073   1.642 -21.764  1.00  3.330          C  
ATOM   2170  H   ILE A 139      38.664   0.820 -24.833  1.00  2.640          H  
ATOM   2171  HA  ILE A 139      37.249   2.502 -23.021  1.00  2.940          H  
ATOM   2172  HB  ILE A 139      40.072   2.689 -24.092  1.00  4.000          H  
ATOM   2173 1HG1 ILE A 139      39.033   1.932 -21.342  1.00  4.000          H  
ATOM   2174 2HG1 ILE A 139      39.341   0.754 -22.604  1.00  4.000          H  
ATOM   2175 1HG2 ILE A 139      40.421   4.336 -22.329  1.00  4.000          H  
ATOM   2176 2HG2 ILE A 139      39.234   4.898 -23.491  1.00  4.000          H  
ATOM   2177 3HG2 ILE A 139      38.702   4.234 -21.930  1.00  4.000          H  
ATOM   2178 1HD1 ILE A 139      41.168   0.864 -21.022  1.00  4.000          H  
ATOM   2179 2HD1 ILE A 139      41.684   1.421 -22.602  1.00  4.000          H  
ATOM   2180 3HD1 ILE A 139      41.396   2.569 -21.342  1.00  4.000          H  
ATOM   2181  N   GLN A 140      37.740   3.627 -26.031  1.00  2.010          N  
ATOM   2182  CA  GLN A 140      37.158   4.634 -26.874  1.00  2.070          C  
ATOM   2183  C   GLN A 140      35.917   4.076 -27.556  1.00  1.990          C  
ATOM   2184  O   GLN A 140      34.893   4.750 -27.622  1.00  2.110          O  
ATOM   2185  CB  GLN A 140      38.155   5.154 -27.898  1.00  2.870          C  
ATOM   2186  CG  GLN A 140      39.293   5.933 -27.299  1.00  2.870          C  
ATOM   2187  CD  GLN A 140      38.791   7.172 -26.530  1.00  2.870          C  
ATOM   2188  OE1 GLN A 140      37.841   7.883 -26.944  1.00  2.870          O  
ATOM   2189  NE2 GLN A 140      39.448   7.457 -25.411  1.00  2.870          N  
ATOM   2190  H   GLN A 140      38.253   2.849 -26.449  1.00  2.410          H  
ATOM   2191  HA  GLN A 140      36.834   5.471 -26.260  1.00  2.480          H  
ATOM   2192 1HB  GLN A 140      38.581   4.305 -28.437  1.00  3.450          H  
ATOM   2193 2HB  GLN A 140      37.649   5.767 -28.624  1.00  3.450          H  
ATOM   2194 1HG  GLN A 140      39.823   5.286 -26.599  1.00  3.450          H  
ATOM   2195 2HG  GLN A 140      39.964   6.262 -28.093  1.00  3.450          H  
ATOM   2196 1HE2 GLN A 140      39.192   8.260 -24.870  1.00  3.450          H  
ATOM   2197 2HE2 GLN A 140      40.215   6.886 -25.119  1.00  3.450          H  
ATOM   2198  N   ALA A 141      35.947   2.819 -28.029  1.00  1.930          N  
ATOM   2199  CA  ALA A 141      34.775   2.384 -28.783  1.00  2.000          C  
ATOM   2200  C   ALA A 141      33.466   2.343 -27.993  1.00  1.980          C  
ATOM   2201  O   ALA A 141      32.463   2.852 -28.510  1.00  2.130          O  
ATOM   2202  CB  ALA A 141      34.991   0.995 -29.375  1.00  2.770          C  
ATOM   2203  H   ALA A 141      36.778   2.229 -27.958  1.00  2.320          H  
ATOM   2204  HA  ALA A 141      34.652   3.087 -29.604  1.00  2.400          H  
ATOM   2205 1HB  ALA A 141      34.128   0.735 -29.986  1.00  3.330          H  
ATOM   2206 2HB  ALA A 141      35.890   0.996 -29.993  1.00  3.330          H  
ATOM   2207 3HB  ALA A 141      35.090   0.274 -28.614  1.00  3.330          H  
ATOM   2208  N   PHE A 142      33.412   1.788 -26.760  1.00  1.900          N  
ATOM   2209  CA  PHE A 142      32.082   1.733 -26.174  1.00  1.940          C  
ATOM   2210  C   PHE A 142      31.757   3.057 -25.561  1.00  1.900          C  
ATOM   2211  O   PHE A 142      30.620   3.531 -25.601  1.00  1.920          O  
ATOM   2212  CB  PHE A 142      31.848   0.633 -25.145  1.00  2.700          C  
ATOM   2213  CG  PHE A 142      32.233   0.759 -23.640  1.00  2.700          C  
ATOM   2214  CD1 PHE A 142      31.599   1.682 -22.773  1.00  2.700          C  
ATOM   2215  CD2 PHE A 142      33.079  -0.153 -23.059  1.00  2.700          C  
ATOM   2216  CE1 PHE A 142      31.836   1.684 -21.435  1.00  2.700          C  
ATOM   2217  CE2 PHE A 142      33.301  -0.154 -21.712  1.00  2.700          C  
ATOM   2218  CZ  PHE A 142      32.675   0.770 -20.901  1.00  2.700          C  
ATOM   2219  H   PHE A 142      34.230   1.438 -26.265  1.00  2.280          H  
ATOM   2220  HA  PHE A 142      31.378   1.530 -26.974  1.00  2.330          H  
ATOM   2221 1HB  PHE A 142      30.833   0.379 -25.196  1.00  3.240          H  
ATOM   2222 2HB  PHE A 142      32.380  -0.229 -25.506  1.00  3.240          H  
ATOM   2223  HD1 PHE A 142      30.896   2.410 -23.161  1.00  3.240          H  
ATOM   2224  HD2 PHE A 142      33.556  -0.886 -23.672  1.00  3.240          H  
ATOM   2225  HE1 PHE A 142      31.336   2.405 -20.793  1.00  3.240          H  
ATOM   2226  HE2 PHE A 142      33.970  -0.886 -21.264  1.00  3.240          H  
ATOM   2227  HZ  PHE A 142      32.857   0.763 -19.833  1.00  3.240          H  
ATOM   2228  N   VAL A 143      32.787   3.726 -25.105  1.00  1.910          N  
ATOM   2229  CA  VAL A 143      32.597   5.017 -24.477  1.00  1.970          C  
ATOM   2230  C   VAL A 143      31.954   6.011 -25.456  1.00  1.940          C  
ATOM   2231  O   VAL A 143      31.099   6.802 -25.057  1.00  2.000          O  
ATOM   2232  CB  VAL A 143      33.934   5.511 -23.942  1.00  2.730          C  
ATOM   2233  CG1 VAL A 143      33.844   6.913 -23.486  1.00  2.730          C  
ATOM   2234  CG2 VAL A 143      34.355   4.589 -22.776  1.00  2.730          C  
ATOM   2235  H   VAL A 143      33.693   3.243 -25.105  1.00  2.290          H  
ATOM   2236  HA  VAL A 143      31.928   4.887 -23.626  1.00  2.360          H  
ATOM   2237  HB  VAL A 143      34.663   5.476 -24.741  1.00  3.280          H  
ATOM   2238 1HG1 VAL A 143      34.806   7.211 -23.144  1.00  3.280          H  
ATOM   2239 2HG1 VAL A 143      33.558   7.532 -24.312  1.00  3.280          H  
ATOM   2240 3HG1 VAL A 143      33.114   6.994 -22.683  1.00  3.280          H  
ATOM   2241 1HG2 VAL A 143      35.305   4.901 -22.384  1.00  3.280          H  
ATOM   2242 2HG2 VAL A 143      33.619   4.636 -21.988  1.00  3.280          H  
ATOM   2243 3HG2 VAL A 143      34.436   3.562 -23.129  1.00  3.280          H  
ATOM   2244  N   GLN A 144      32.416   6.032 -26.711  1.00  1.930          N  
ATOM   2245  CA  GLN A 144      31.817   6.894 -27.727  1.00  2.010          C  
ATOM   2246  C   GLN A 144      30.419   6.390 -28.166  1.00  2.010          C  
ATOM   2247  O   GLN A 144      29.479   7.171 -28.295  1.00  2.070          O  
ATOM   2248  CB  GLN A 144      32.762   6.981 -28.927  1.00  2.780          C  
ATOM   2249  CG  GLN A 144      34.072   7.735 -28.631  1.00  2.780          C  
ATOM   2250  CD  GLN A 144      35.046   7.722 -29.799  1.00  2.780          C  
ATOM   2251  OE1 GLN A 144      34.636   7.522 -30.948  1.00  2.780          O  
ATOM   2252  NE2 GLN A 144      36.334   7.930 -29.519  1.00  2.780          N  
ATOM   2253  H   GLN A 144      33.202   5.428 -26.972  1.00  2.320          H  
ATOM   2254  HA  GLN A 144      31.696   7.888 -27.302  1.00  2.410          H  
ATOM   2255 1HB  GLN A 144      33.025   5.967 -29.252  1.00  3.340          H  
ATOM   2256 2HB  GLN A 144      32.259   7.472 -29.757  1.00  3.340          H  
ATOM   2257 1HG  GLN A 144      33.826   8.768 -28.408  1.00  3.340          H  
ATOM   2258 2HG  GLN A 144      34.563   7.277 -27.770  1.00  3.340          H  
ATOM   2259 1HE2 GLN A 144      37.012   7.934 -30.255  1.00  3.340          H  
ATOM   2260 2HE2 GLN A 144      36.649   8.075 -28.551  1.00  3.340          H  
ATOM   2261  N   PHE A 145      30.271   5.075 -28.338  1.00  2.050          N  
ATOM   2262  CA  PHE A 145      29.041   4.382 -28.745  1.00  2.200          C  
ATOM   2263  C   PHE A 145      27.872   4.749 -27.819  1.00  1.980          C  
ATOM   2264  O   PHE A 145      26.775   5.140 -28.262  1.00  2.010          O  
ATOM   2265  CB  PHE A 145      29.386   2.905 -28.704  1.00  3.020          C  
ATOM   2266  CG  PHE A 145      28.446   1.906 -29.042  1.00  3.020          C  
ATOM   2267  CD1 PHE A 145      28.199   1.615 -30.333  1.00  3.020          C  
ATOM   2268  CD2 PHE A 145      27.859   1.167 -28.074  1.00  3.020          C  
ATOM   2269  CE1 PHE A 145      27.365   0.608 -30.652  1.00  3.020          C  
ATOM   2270  CE2 PHE A 145      27.039   0.159 -28.416  1.00  3.020          C  
ATOM   2271  CZ  PHE A 145      26.796  -0.120 -29.693  1.00  3.020          C  
ATOM   2272  H   PHE A 145      31.092   4.473 -28.231  1.00  2.460          H  
ATOM   2273  HA  PHE A 145      28.795   4.675 -29.766  1.00  2.640          H  
ATOM   2274 1HB  PHE A 145      30.238   2.753 -29.354  1.00  3.620          H  
ATOM   2275 2HB  PHE A 145      29.704   2.691 -27.723  1.00  3.620          H  
ATOM   2276  HD1 PHE A 145      28.693   2.189 -31.114  1.00  3.620          H  
ATOM   2277  HD2 PHE A 145      28.069   1.381 -27.023  1.00  3.620          H  
ATOM   2278  HE1 PHE A 145      27.160   0.372 -31.683  1.00  3.620          H  
ATOM   2279  HE2 PHE A 145      26.591  -0.428 -27.682  1.00  3.620          H  
ATOM   2280  HZ  PHE A 145      26.135  -0.937 -29.956  1.00  3.620          H  
ATOM   2281  N   ALA A 146      28.188   4.731 -26.523  1.00  1.850          N  
ATOM   2282  CA  ALA A 146      27.335   4.995 -25.377  1.00  1.820          C  
ATOM   2283  C   ALA A 146      26.625   6.350 -25.429  1.00  1.680          C  
ATOM   2284  O   ALA A 146      25.645   6.548 -24.691  1.00  1.700          O  
ATOM   2285  CB  ALA A 146      28.178   4.933 -24.125  1.00  2.560          C  
ATOM   2286  H   ALA A 146      29.135   4.415 -26.296  1.00  2.220          H  
ATOM   2287  HA  ALA A 146      26.577   4.217 -25.348  1.00  2.180          H  
ATOM   2288 1HB  ALA A 146      27.551   5.083 -23.249  1.00  3.070          H  
ATOM   2289 2HB  ALA A 146      28.677   3.984 -24.059  1.00  3.070          H  
ATOM   2290 3HB  ALA A 146      28.930   5.709 -24.184  1.00  3.070          H  
ATOM   2291  N   GLU A 147      27.073   7.258 -26.319  1.00  1.650          N  
ATOM   2292  CA  GLU A 147      26.481   8.578 -26.473  1.00  1.650          C  
ATOM   2293  C   GLU A 147      24.972   8.529 -26.577  1.00  1.570          C  
ATOM   2294  O   GLU A 147      24.299   9.443 -26.111  1.00  1.620          O  
ATOM   2295  CB  GLU A 147      27.064   9.345 -27.656  1.00  2.310          C  
ATOM   2296  CG  GLU A 147      26.494  10.779 -27.810  1.00  2.310          C  
ATOM   2297  CD  GLU A 147      27.221  11.595 -28.838  1.00  2.310          C  
ATOM   2298  OE1 GLU A 147      28.402  11.431 -28.956  1.00  2.310          O  
ATOM   2299  OE2 GLU A 147      26.599  12.393 -29.505  1.00  2.310          O  
ATOM   2300  H   GLU A 147      27.878   7.027 -26.918  1.00  1.980          H  
ATOM   2301  HA  GLU A 147      26.719   9.149 -25.604  1.00  1.980          H  
ATOM   2302 1HB  GLU A 147      28.147   9.414 -27.542  1.00  2.770          H  
ATOM   2303 2HB  GLU A 147      26.868   8.794 -28.577  1.00  2.770          H  
ATOM   2304 1HG  GLU A 147      25.446  10.718 -28.103  1.00  2.770          H  
ATOM   2305 2HG  GLU A 147      26.538  11.284 -26.844  1.00  2.770          H  
ATOM   2306  N   THR A 148      24.386   7.484 -27.155  1.00  1.540          N  
ATOM   2307  CA  THR A 148      22.925   7.517 -27.249  1.00  1.500          C  
ATOM   2308  C   THR A 148      22.248   7.724 -25.867  1.00  1.380          C  
ATOM   2309  O   THR A 148      21.205   8.399 -25.781  1.00  1.340          O  
ATOM   2310  CB  THR A 148      22.376   6.232 -27.913  1.00  2.120          C  
ATOM   2311  OG1 THR A 148      20.980   6.410 -28.178  1.00  2.120          O  
ATOM   2312  CG2 THR A 148      22.539   4.995 -27.011  1.00  2.120          C  
ATOM   2313  H   THR A 148      24.954   6.729 -27.561  1.00  1.850          H  
ATOM   2314  HA  THR A 148      22.650   8.360 -27.883  1.00  1.800          H  
ATOM   2315  HB  THR A 148      22.915   6.067 -28.842  1.00  2.540          H  
ATOM   2316  HG1 THR A 148      20.864   7.028 -28.912  1.00  2.540          H  
ATOM   2317 1HG2 THR A 148      22.143   4.128 -27.529  1.00  2.540          H  
ATOM   2318 2HG2 THR A 148      23.594   4.836 -26.782  1.00  2.540          H  
ATOM   2319 3HG2 THR A 148      21.993   5.122 -26.107  1.00  2.540          H  
ATOM   2320  N   MET A 149      22.838   7.201 -24.776  1.00  1.380          N  
ATOM   2321  CA  MET A 149      22.238   7.411 -23.466  1.00  1.330          C  
ATOM   2322  C   MET A 149      22.618   8.747 -22.888  1.00  1.320          C  
ATOM   2323  O   MET A 149      21.783   9.448 -22.298  1.00  1.400          O  
ATOM   2324  CB  MET A 149      22.520   6.233 -22.544  1.00  1.880          C  
ATOM   2325  CG  MET A 149      21.652   5.064 -22.924  1.00  1.880          C  
ATOM   2326  SD  MET A 149      21.727   3.679 -21.925  1.00  1.880          S  
ATOM   2327  CE  MET A 149      22.943   2.881 -22.735  1.00  1.880          C  
ATOM   2328  H   MET A 149      23.723   6.687 -24.857  1.00  1.660          H  
ATOM   2329  HA  MET A 149      21.180   7.440 -23.609  1.00  1.600          H  
ATOM   2330 1HB  MET A 149      23.571   5.951 -22.623  1.00  2.260          H  
ATOM   2331 2HB  MET A 149      22.318   6.507 -21.506  1.00  2.260          H  
ATOM   2332 1HG  MET A 149      20.663   5.395 -22.865  1.00  2.260          H  
ATOM   2333 2HG  MET A 149      21.845   4.768 -23.933  1.00  2.260          H  
ATOM   2334 1HE  MET A 149      23.122   1.919 -22.287  1.00  2.260          H  
ATOM   2335 2HE  MET A 149      22.610   2.728 -23.757  1.00  2.260          H  
ATOM   2336 3HE  MET A 149      23.842   3.481 -22.717  1.00  2.260          H  
ATOM   2337  N   PHE A 150      23.854   9.153 -23.167  1.00  1.310          N  
ATOM   2338  CA  PHE A 150      24.397  10.415 -22.672  1.00  1.390          C  
ATOM   2339  C   PHE A 150      23.552  11.558 -23.256  1.00  1.430          C  
ATOM   2340  O   PHE A 150      23.337  12.587 -22.617  1.00  1.600          O  
ATOM   2341  CB  PHE A 150      25.841  10.616 -23.132  1.00  1.910          C  
ATOM   2342  CG  PHE A 150      26.829   9.534 -22.740  1.00  1.910          C  
ATOM   2343  CD1 PHE A 150      26.569   8.607 -21.774  1.00  1.910          C  
ATOM   2344  CD2 PHE A 150      28.034   9.439 -23.396  1.00  1.910          C  
ATOM   2345  CE1 PHE A 150      27.475   7.634 -21.473  1.00  1.910          C  
ATOM   2346  CE2 PHE A 150      28.926   8.457 -23.094  1.00  1.910          C  
ATOM   2347  CZ  PHE A 150      28.645   7.567 -22.130  1.00  1.910          C  
ATOM   2348  H   PHE A 150      24.462   8.503 -23.682  1.00  1.570          H  
ATOM   2349  HA  PHE A 150      24.339  10.445 -21.583  1.00  1.670          H  
ATOM   2350 1HB  PHE A 150      25.849  10.718 -24.207  1.00  2.300          H  
ATOM   2351 2HB  PHE A 150      26.208  11.555 -22.716  1.00  2.300          H  
ATOM   2352  HD1 PHE A 150      25.639   8.632 -21.249  1.00  2.300          H  
ATOM   2353  HD2 PHE A 150      28.275  10.156 -24.183  1.00  2.300          H  
ATOM   2354  HE1 PHE A 150      27.254   6.907 -20.715  1.00  2.300          H  
ATOM   2355  HE2 PHE A 150      29.865   8.379 -23.634  1.00  2.300          H  
ATOM   2356  HZ  PHE A 150      29.354   6.787 -21.898  1.00  2.300          H  
ATOM   2357  N   ARG A 151      23.134  11.402 -24.513  1.00  1.430          N  
ATOM   2358  CA  ARG A 151      22.370  12.428 -25.203  1.00  1.600          C  
ATOM   2359  C   ARG A 151      20.827  12.305 -25.230  1.00  1.630          C  
ATOM   2360  O   ARG A 151      20.153  13.316 -25.021  1.00  1.900          O  
ATOM   2361  CB  ARG A 151      22.834  12.522 -26.643  1.00  2.170          C  
ATOM   2362  CG  ARG A 151      22.261  13.714 -27.396  1.00  2.170          C  
ATOM   2363  CD  ARG A 151      22.788  13.823 -28.775  1.00  2.170          C  
ATOM   2364  NE  ARG A 151      24.238  14.031 -28.799  1.00  2.170          N  
ATOM   2365  CZ  ARG A 151      24.886  15.200 -28.582  1.00  2.170          C  
ATOM   2366  NH1 ARG A 151      24.237  16.316 -28.293  1.00  2.170          N  
ATOM   2367  NH2 ARG A 151      26.198  15.189 -28.669  1.00  2.170          N  
ATOM   2368  H   ARG A 151      23.408  10.557 -25.011  1.00  1.720          H  
ATOM   2369  HA  ARG A 151      22.610  13.375 -24.721  1.00  1.920          H  
ATOM   2370 1HB  ARG A 151      23.915  12.550 -26.687  1.00  2.610          H  
ATOM   2371 2HB  ARG A 151      22.520  11.620 -27.173  1.00  2.610          H  
ATOM   2372 1HG  ARG A 151      21.177  13.620 -27.468  1.00  2.610          H  
ATOM   2373 2HG  ARG A 151      22.505  14.620 -26.847  1.00  2.610          H  
ATOM   2374 1HD  ARG A 151      22.570  12.894 -29.308  1.00  2.610          H  
ATOM   2375 2HD  ARG A 151      22.306  14.650 -29.293  1.00  2.610          H  
ATOM   2376  HE  ARG A 151      24.842  13.222 -29.031  1.00  2.610          H  
ATOM   2377 1HH1 ARG A 151      23.231  16.317 -28.229  1.00  2.610          H  
ATOM   2378 2HH1 ARG A 151      24.750  17.172 -28.137  1.00  2.610          H  
ATOM   2379 1HH2 ARG A 151      26.654  14.294 -28.911  1.00  2.610          H  
ATOM   2380 2HH2 ARG A 151      26.738  16.024 -28.519  1.00  2.610          H  
ATOM   2381  N   GLU A 152      20.248  11.127 -25.558  1.00  1.450          N  
ATOM   2382  CA  GLU A 152      18.790  11.048 -25.741  1.00  1.510          C  
ATOM   2383  C   GLU A 152      18.003  10.278 -24.671  1.00  1.580          C  
ATOM   2384  O   GLU A 152      16.870  10.643 -24.340  1.00  1.780          O  
ATOM   2385  CB  GLU A 152      18.482  10.450 -27.115  1.00  2.090          C  
ATOM   2386  CG  GLU A 152      19.015  11.282 -28.286  1.00  2.090          C  
ATOM   2387  CD  GLU A 152      18.645  10.730 -29.642  1.00  2.090          C  
ATOM   2388  OE1 GLU A 152      17.482  10.507 -29.870  1.00  2.090          O  
ATOM   2389  OE2 GLU A 152      19.527  10.533 -30.445  1.00  2.090          O  
ATOM   2390  H   GLU A 152      20.797  10.281 -25.708  1.00  1.740          H  
ATOM   2391  HA  GLU A 152      18.407  12.070 -25.741  1.00  1.810          H  
ATOM   2392 1HB  GLU A 152      18.926   9.455 -27.184  1.00  2.510          H  
ATOM   2393 2HB  GLU A 152      17.405  10.341 -27.235  1.00  2.510          H  
ATOM   2394 1HG  GLU A 152      18.633  12.299 -28.197  1.00  2.510          H  
ATOM   2395 2HG  GLU A 152      20.098  11.326 -28.211  1.00  2.510          H  
ATOM   2396  N   PHE A 153      18.578   9.232 -24.073  1.00  1.500          N  
ATOM   2397  CA  PHE A 153      17.764   8.497 -23.085  1.00  1.620          C  
ATOM   2398  C   PHE A 153      17.484   9.397 -21.878  1.00  1.560          C  
ATOM   2399  O   PHE A 153      16.375   9.355 -21.311  1.00  1.650          O  
ATOM   2400  CB  PHE A 153      18.386   7.165 -22.676  1.00  2.220          C  
ATOM   2401  CG  PHE A 153      18.182   6.045 -23.735  1.00  2.220          C  
ATOM   2402  CD1 PHE A 153      18.984   5.908 -24.877  1.00  2.220          C  
ATOM   2403  CD2 PHE A 153      17.183   5.123 -23.554  1.00  2.220          C  
ATOM   2404  CE1 PHE A 153      18.764   4.894 -25.782  1.00  2.220          C  
ATOM   2405  CE2 PHE A 153      16.956   4.109 -24.463  1.00  2.220          C  
ATOM   2406  CZ  PHE A 153      17.750   4.005 -25.577  1.00  2.220          C  
ATOM   2407  H   PHE A 153      19.510   8.933 -24.372  1.00  1.800          H  
ATOM   2408  HA  PHE A 153      16.807   8.255 -23.550  1.00  1.940          H  
ATOM   2409 1HB  PHE A 153      19.413   7.294 -22.462  1.00  2.660          H  
ATOM   2410 2HB  PHE A 153      17.919   6.829 -21.753  1.00  2.660          H  
ATOM   2411  HD1 PHE A 153      19.775   6.604 -25.067  1.00  2.660          H  
ATOM   2412  HD2 PHE A 153      16.574   5.207 -22.681  1.00  2.660          H  
ATOM   2413  HE1 PHE A 153      19.398   4.812 -26.669  1.00  2.660          H  
ATOM   2414  HE2 PHE A 153      16.153   3.388 -24.300  1.00  2.660          H  
ATOM   2415  HZ  PHE A 153      17.582   3.225 -26.290  1.00  2.660          H  
ATOM   2416  N   HIS A 154      18.408  10.337 -21.610  1.00  1.520          N  
ATOM   2417  CA  HIS A 154      18.222  11.320 -20.535  1.00  1.550          C  
ATOM   2418  C   HIS A 154      16.936  12.151 -20.590  1.00  1.800          C  
ATOM   2419  O   HIS A 154      16.597  12.824 -19.610  1.00  1.780          O  
ATOM   2420  CB  HIS A 154      19.399  12.295 -20.416  1.00  2.160          C  
ATOM   2421  CG  HIS A 154      20.549  11.808 -19.598  1.00  2.160          C  
ATOM   2422  ND1 HIS A 154      20.459  11.681 -18.230  1.00  2.160          N  
ATOM   2423  CD2 HIS A 154      21.784  11.442 -19.920  1.00  2.160          C  
ATOM   2424  CE1 HIS A 154      21.622  11.299 -17.757  1.00  2.160          C  
ATOM   2425  NE2 HIS A 154      22.436  11.135 -18.758  1.00  2.160          N  
ATOM   2426  H   HIS A 154      19.318  10.270 -22.082  1.00  1.820          H  
ATOM   2427  HA  HIS A 154      18.190  10.780 -19.623  1.00  1.860          H  
ATOM   2428 1HB  HIS A 154      19.779  12.520 -21.417  1.00  2.590          H  
ATOM   2429 2HB  HIS A 154      19.053  13.232 -19.984  1.00  2.590          H  
ATOM   2430  HD1 HIS A 154      19.626  11.237 -17.847  1.00  2.590          H  
ATOM   2431  HD2 HIS A 154      22.284  11.379 -20.840  1.00  2.590          H  
ATOM   2432  HE1 HIS A 154      21.765  11.162 -16.687  1.00  2.590          H  
ATOM   2433  N   GLY A 155      16.202  12.132 -21.710  1.00  2.120          N  
ATOM   2434  CA  GLY A 155      14.950  12.876 -21.767  1.00  2.440          C  
ATOM   2435  C   GLY A 155      13.980  12.402 -20.662  1.00  2.370          C  
ATOM   2436  O   GLY A 155      13.203  13.200 -20.130  1.00  2.510          O  
ATOM   2437  H   GLY A 155      16.498  11.575 -22.519  1.00  2.540          H  
ATOM   2438 1HA  GLY A 155      15.150  13.940 -21.658  1.00  2.930          H  
ATOM   2439 2HA  GLY A 155      14.490  12.728 -22.744  1.00  2.930          H  
ATOM   2440  N   LYS A 156      14.024  11.101 -20.318  1.00  2.220          N  
ATOM   2441  CA  LYS A 156      13.164  10.530 -19.276  1.00  2.230          C  
ATOM   2442  C   LYS A 156      13.956  10.028 -18.060  1.00  2.210          C  
ATOM   2443  O   LYS A 156      13.407   9.926 -16.953  1.00  2.240          O  
ATOM   2444  CB  LYS A 156      12.285   9.409 -19.841  1.00  3.120          C  
ATOM   2445  CG  LYS A 156      11.306   9.831 -20.952  1.00  3.120          C  
ATOM   2446  CD  LYS A 156      10.211  10.784 -20.453  1.00  3.120          C  
ATOM   2447  CE  LYS A 156       9.213  11.105 -21.561  1.00  3.120          C  
ATOM   2448  NZ  LYS A 156       8.126  12.037 -21.095  1.00  3.120          N  
ATOM   2449  H   LYS A 156      14.679  10.488 -20.811  1.00  2.660          H  
ATOM   2450  HA  LYS A 156      12.513  11.320 -18.904  1.00  2.680          H  
ATOM   2451 1HB  LYS A 156      12.916   8.600 -20.218  1.00  3.740          H  
ATOM   2452 2HB  LYS A 156      11.683   9.007 -19.046  1.00  3.740          H  
ATOM   2453 1HG  LYS A 156      11.856  10.308 -21.765  1.00  3.740          H  
ATOM   2454 2HG  LYS A 156      10.818   8.954 -21.339  1.00  3.740          H  
ATOM   2455 1HD  LYS A 156       9.678  10.327 -19.614  1.00  3.740          H  
ATOM   2456 2HD  LYS A 156      10.648  11.722 -20.122  1.00  3.740          H  
ATOM   2457 1HE  LYS A 156       9.750  11.574 -22.382  1.00  3.740          H  
ATOM   2458 2HE  LYS A 156       8.756  10.180 -21.916  1.00  3.740          H  
ATOM   2459 1HZ  LYS A 156       7.495  12.229 -21.854  1.00  3.740          H  
ATOM   2460 2HZ  LYS A 156       7.578  11.601 -20.323  1.00  3.740          H  
ATOM   2461 3HZ  LYS A 156       8.530  12.900 -20.768  1.00  3.740          H  
ATOM   2462  N   ILE A 157      15.235   9.684 -18.276  1.00  2.220          N  
ATOM   2463  CA  ILE A 157      16.076   9.146 -17.201  1.00  2.260          C  
ATOM   2464  C   ILE A 157      17.348   9.914 -16.823  1.00  2.290          C  
ATOM   2465  O   ILE A 157      18.329   9.975 -17.568  1.00  2.370          O  
ATOM   2466  CB  ILE A 157      16.424   7.686 -17.486  1.00  3.150          C  
ATOM   2467  CG1 ILE A 157      17.378   7.242 -16.421  1.00  3.150          C  
ATOM   2468  CG2 ILE A 157      16.935   7.517 -18.869  1.00  3.150          C  
ATOM   2469  CD1 ILE A 157      17.516   5.823 -16.239  1.00  3.150          C  
ATOM   2470  H   ILE A 157      15.620   9.783 -19.216  1.00  2.660          H  
ATOM   2471  HA  ILE A 157      15.458   9.148 -16.309  1.00  2.710          H  
ATOM   2472  HB  ILE A 157      15.528   7.072 -17.378  1.00  3.780          H  
ATOM   2473 1HG1 ILE A 157      18.353   7.590 -16.669  1.00  3.780          H  
ATOM   2474 2HG1 ILE A 157      17.104   7.687 -15.532  1.00  3.780          H  
ATOM   2475 1HG2 ILE A 157      17.157   6.477 -19.049  1.00  3.780          H  
ATOM   2476 2HG2 ILE A 157      16.177   7.828 -19.548  1.00  3.780          H  
ATOM   2477 3HG2 ILE A 157      17.823   8.112 -19.024  1.00  3.780          H  
ATOM   2478 1HD1 ILE A 157      18.250   5.652 -15.454  1.00  3.780          H  
ATOM   2479 2HD1 ILE A 157      16.558   5.402 -15.944  1.00  3.780          H  
ATOM   2480 3HD1 ILE A 157      17.851   5.370 -17.153  1.00  3.780          H  
ATOM   2481  N   GLN A 158      17.367  10.384 -15.581  1.00  2.300          N  
ATOM   2482  CA  GLN A 158      18.469  11.195 -15.091  1.00  2.370          C  
ATOM   2483  C   GLN A 158      19.530  10.526 -14.196  1.00  2.120          C  
ATOM   2484  O   GLN A 158      20.552  11.162 -13.918  1.00  2.410          O  
ATOM   2485  CB  GLN A 158      17.881  12.406 -14.367  1.00  3.290          C  
ATOM   2486  CG  GLN A 158      17.189  13.399 -15.311  1.00  3.290          C  
ATOM   2487  CD  GLN A 158      15.741  13.008 -15.620  1.00  3.290          C  
ATOM   2488  OE1 GLN A 158      14.981  12.780 -14.671  1.00  3.290          O  
ATOM   2489  NE2 GLN A 158      15.351  12.925 -16.895  1.00  3.290          N  
ATOM   2490  H   GLN A 158      16.550  10.238 -15.003  1.00  2.760          H  
ATOM   2491  HA  GLN A 158      18.991  11.581 -15.954  1.00  2.840          H  
ATOM   2492 1HB  GLN A 158      17.151  12.071 -13.630  1.00  3.950          H  
ATOM   2493 2HB  GLN A 158      18.645  12.933 -13.829  1.00  3.950          H  
ATOM   2494 1HG  GLN A 158      17.198  14.387 -14.849  1.00  3.950          H  
ATOM   2495 2HG  GLN A 158      17.738  13.425 -16.254  1.00  3.950          H  
ATOM   2496 1HE2 GLN A 158      14.402  12.682 -17.105  1.00  3.950          H  
ATOM   2497 2HE2 GLN A 158      15.992  13.085 -17.684  1.00  3.950          H  
ATOM   2498  N   HIS A 159      19.364   9.273 -13.766  1.00  1.890          N  
ATOM   2499  CA  HIS A 159      20.362   8.761 -12.839  1.00  1.720          C  
ATOM   2500  C   HIS A 159      21.021   7.489 -13.368  1.00  1.650          C  
ATOM   2501  O   HIS A 159      20.358   6.491 -13.674  1.00  1.930          O  
ATOM   2502  CB  HIS A 159      19.681   8.486 -11.527  1.00  2.480          C  
ATOM   2503  CG  HIS A 159      18.951   9.647 -10.949  1.00  2.480          C  
ATOM   2504  ND1 HIS A 159      19.550  10.605 -10.164  1.00  2.480          N  
ATOM   2505  CD2 HIS A 159      17.654   9.991 -11.048  1.00  2.480          C  
ATOM   2506  CE1 HIS A 159      18.652  11.503  -9.824  1.00  2.480          C  
ATOM   2507  NE2 HIS A 159      17.490  11.157 -10.343  1.00  2.480          N  
ATOM   2508  H   HIS A 159      18.551   8.687 -13.980  1.00  2.270          H  
ATOM   2509  HA  HIS A 159      21.147   9.494 -12.670  1.00  2.060          H  
ATOM   2510 1HB  HIS A 159      18.980   7.682 -11.647  1.00  2.970          H  
ATOM   2511 2HB  HIS A 159      20.433   8.203 -10.828  1.00  2.970          H  
ATOM   2512  HD1 HIS A 159      20.295  10.408  -9.489  1.00  2.970          H  
ATOM   2513  HD2 HIS A 159      16.811   9.529 -11.556  1.00  2.970          H  
ATOM   2514  HE1 HIS A 159      18.943  12.350  -9.202  1.00  2.970          H  
ATOM   2515  N   TRP A 160      22.345   7.519 -13.486  1.00  1.490          N  
ATOM   2516  CA  TRP A 160      23.018   6.370 -14.069  1.00  1.440          C  
ATOM   2517  C   TRP A 160      24.208   5.813 -13.342  1.00  1.390          C  
ATOM   2518  O   TRP A 160      25.009   6.521 -12.729  1.00  1.510          O  
ATOM   2519  CB  TRP A 160      23.483   6.688 -15.478  1.00  2.040          C  
ATOM   2520  CG  TRP A 160      22.386   6.928 -16.412  1.00  2.040          C  
ATOM   2521  CD1 TRP A 160      21.728   8.088 -16.597  1.00  2.040          C  
ATOM   2522  CD2 TRP A 160      21.802   5.985 -17.316  1.00  2.040          C  
ATOM   2523  NE1 TRP A 160      20.776   7.942 -17.547  1.00  2.040          N  
ATOM   2524  CE2 TRP A 160      20.810   6.654 -18.005  1.00  2.040          C  
ATOM   2525  CE3 TRP A 160      22.039   4.643 -17.593  1.00  2.040          C  
ATOM   2526  CZ2 TRP A 160      20.051   6.029 -18.956  1.00  2.040          C  
ATOM   2527  CZ3 TRP A 160      21.256   4.021 -18.529  1.00  2.040          C  
ATOM   2528  CH2 TRP A 160      20.280   4.704 -19.186  1.00  2.040          C  
ATOM   2529  H   TRP A 160      22.862   8.348 -13.168  1.00  1.790          H  
ATOM   2530  HA  TRP A 160      22.292   5.564 -14.144  1.00  1.730          H  
ATOM   2531 1HB  TRP A 160      24.115   7.546 -15.465  1.00  2.440          H  
ATOM   2532 2HB  TRP A 160      24.076   5.856 -15.856  1.00  2.440          H  
ATOM   2533  HD1 TRP A 160      21.932   8.999 -16.049  1.00  2.440          H  
ATOM   2534  HE1 TRP A 160      20.122   8.697 -17.840  1.00  2.440          H  
ATOM   2535  HE3 TRP A 160      22.822   4.093 -17.067  1.00  2.440          H  
ATOM   2536  HZ2 TRP A 160      19.297   6.535 -19.507  1.00  2.440          H  
ATOM   2537  HZ3 TRP A 160      21.430   2.970 -18.739  1.00  2.440          H  
ATOM   2538  HH2 TRP A 160      19.675   4.184 -19.927  1.00  2.440          H  
ATOM   2539  N   LEU A 161      24.303   4.514 -13.465  1.00  1.360          N  
ATOM   2540  CA  LEU A 161      25.395   3.705 -13.015  1.00  1.310          C  
ATOM   2541  C   LEU A 161      25.954   3.204 -14.328  1.00  1.270          C  
ATOM   2542  O   LEU A 161      25.195   2.759 -15.171  1.00  1.400          O  
ATOM   2543  CB  LEU A 161      24.845   2.574 -12.132  1.00  1.850          C  
ATOM   2544  CG  LEU A 161      25.809   1.602 -11.493  1.00  1.850          C  
ATOM   2545  CD1 LEU A 161      26.656   2.360 -10.462  1.00  1.850          C  
ATOM   2546  CD2 LEU A 161      25.005   0.478 -10.825  1.00  1.850          C  
ATOM   2547  H   LEU A 161      23.534   4.044 -13.955  1.00  1.630          H  
ATOM   2548  HA  LEU A 161      26.131   4.313 -12.502  1.00  1.570          H  
ATOM   2549 1HB  LEU A 161      24.293   3.007 -11.357  1.00  2.220          H  
ATOM   2550 2HB  LEU A 161      24.151   2.005 -12.731  1.00  2.220          H  
ATOM   2551  HG  LEU A 161      26.473   1.175 -12.249  1.00  2.220          H  
ATOM   2552 1HD1 LEU A 161      27.326   1.716 -10.000  1.00  2.220          H  
ATOM   2553 2HD1 LEU A 161      27.206   3.133 -10.944  1.00  2.220          H  
ATOM   2554 3HD1 LEU A 161      26.032   2.782  -9.714  1.00  2.220          H  
ATOM   2555 1HD2 LEU A 161      25.678  -0.214 -10.371  1.00  2.220          H  
ATOM   2556 2HD2 LEU A 161      24.341   0.895 -10.064  1.00  2.220          H  
ATOM   2557 3HD2 LEU A 161      24.413  -0.044 -11.569  1.00  2.220          H  
ATOM   2558  N   THR A 162      27.235   3.336 -14.579  1.00  1.250          N  
ATOM   2559  CA  THR A 162      27.686   2.929 -15.905  1.00  1.310          C  
ATOM   2560  C   THR A 162      27.456   1.404 -16.086  1.00  1.330          C  
ATOM   2561  O   THR A 162      26.748   0.956 -16.997  1.00  1.660          O  
ATOM   2562  CB  THR A 162      29.172   3.340 -16.060  1.00  1.810          C  
ATOM   2563  OG1 THR A 162      29.291   4.752 -15.869  1.00  1.810          O  
ATOM   2564  CG2 THR A 162      29.650   3.089 -17.441  1.00  1.810          C  
ATOM   2565  H   THR A 162      27.852   3.752 -13.881  1.00  1.500          H  
ATOM   2566  HA  THR A 162      27.099   3.457 -16.654  1.00  1.570          H  
ATOM   2567  HB  THR A 162      29.787   2.802 -15.339  1.00  2.170          H  
ATOM   2568  HG1 THR A 162      29.101   4.975 -14.941  1.00  2.170          H  
ATOM   2569 1HG2 THR A 162      30.678   3.403 -17.521  1.00  2.170          H  
ATOM   2570 2HG2 THR A 162      29.578   2.088 -17.664  1.00  2.170          H  
ATOM   2571 3HG2 THR A 162      29.044   3.657 -18.134  1.00  2.170          H  
ATOM   2572  N   PHE A 163      28.004   0.630 -15.149  1.00  1.260          N  
ATOM   2573  CA  PHE A 163      27.925  -0.838 -15.078  1.00  1.370          C  
ATOM   2574  C   PHE A 163      28.174  -1.315 -13.665  1.00  1.290          C  
ATOM   2575  O   PHE A 163      28.489  -0.498 -12.788  1.00  1.350          O  
ATOM   2576  CB  PHE A 163      28.935  -1.557 -15.979  1.00  1.870          C  
ATOM   2577  CG  PHE A 163      28.748  -1.387 -17.410  1.00  1.870          C  
ATOM   2578  CD1 PHE A 163      29.455  -0.484 -18.086  1.00  1.870          C  
ATOM   2579  CD2 PHE A 163      27.845  -2.136 -18.075  1.00  1.870          C  
ATOM   2580  CE1 PHE A 163      29.314  -0.301 -19.403  1.00  1.870          C  
ATOM   2581  CE2 PHE A 163      27.682  -1.966 -19.379  1.00  1.870          C  
ATOM   2582  CZ  PHE A 163      28.441  -1.028 -20.061  1.00  1.870          C  
ATOM   2583  H   PHE A 163      28.533   1.115 -14.445  1.00  1.510          H  
ATOM   2584  HA  PHE A 163      26.919  -1.149 -15.363  1.00  1.640          H  
ATOM   2585 1HB  PHE A 163      29.928  -1.197 -15.727  1.00  2.250          H  
ATOM   2586 2HB  PHE A 163      28.932  -2.620 -15.777  1.00  2.250          H  
ATOM   2587  HD1 PHE A 163      30.146   0.101 -17.542  1.00  2.250          H  
ATOM   2588  HD2 PHE A 163      27.245  -2.878 -17.543  1.00  2.250          H  
ATOM   2589  HE1 PHE A 163      29.902   0.442 -19.915  1.00  2.250          H  
ATOM   2590  HE2 PHE A 163      26.955  -2.563 -19.877  1.00  2.250          H  
ATOM   2591  HZ  PHE A 163      28.317  -0.865 -21.118  1.00  2.250          H  
ATOM   2592  N   ASN A 164      28.127  -2.647 -13.487  1.00  1.500          N  
ATOM   2593  CA  ASN A 164      28.378  -3.287 -12.213  1.00  1.670          C  
ATOM   2594  C   ASN A 164      29.098  -4.634 -12.346  1.00  1.610          C  
ATOM   2595  O   ASN A 164      29.115  -5.241 -13.417  1.00  1.860          O  
ATOM   2596  CB  ASN A 164      27.062  -3.406 -11.477  1.00  2.270          C  
ATOM   2597  CG  ASN A 164      26.067  -4.239 -12.188  1.00  2.270          C  
ATOM   2598  OD1 ASN A 164      25.554  -3.851 -13.251  1.00  2.270          O  
ATOM   2599  ND2 ASN A 164      25.768  -5.370 -11.638  1.00  2.270          N  
ATOM   2600  H   ASN A 164      27.857  -3.244 -14.258  1.00  1.800          H  
ATOM   2601  HA  ASN A 164      29.061  -2.657 -11.653  1.00  2.000          H  
ATOM   2602 1HB  ASN A 164      27.228  -3.817 -10.479  1.00  2.720          H  
ATOM   2603 2HB  ASN A 164      26.637  -2.414 -11.370  1.00  2.720          H  
ATOM   2604 1HD2 ASN A 164      25.111  -5.982 -12.069  1.00  2.720          H  
ATOM   2605 2HD2 ASN A 164      26.210  -5.643 -10.787  1.00  2.720          H  
ATOM   2606  N   GLU A 165      29.685  -5.062 -11.217  1.00  1.480          N  
ATOM   2607  CA  GLU A 165      30.482  -6.282 -11.014  1.00  1.480          C  
ATOM   2608  C   GLU A 165      31.767  -6.510 -11.868  1.00  1.440          C  
ATOM   2609  O   GLU A 165      32.004  -7.655 -12.277  1.00  1.500          O  
ATOM   2610  CB  GLU A 165      29.636  -7.539 -11.190  1.00  2.070          C  
ATOM   2611  CG  GLU A 165      28.499  -7.727 -10.244  1.00  2.070          C  
ATOM   2612  CD  GLU A 165      27.851  -9.102 -10.380  1.00  2.070          C  
ATOM   2613  OE1 GLU A 165      28.512 -10.066 -10.040  1.00  2.070          O  
ATOM   2614  OE2 GLU A 165      26.734  -9.192 -10.847  1.00  2.070          O  
ATOM   2615  H   GLU A 165      29.574  -4.461 -10.408  1.00  1.780          H  
ATOM   2616  HA  GLU A 165      30.781  -6.253  -9.975  1.00  1.780          H  
ATOM   2617 1HB  GLU A 165      29.252  -7.537 -12.182  1.00  2.490          H  
ATOM   2618 2HB  GLU A 165      30.260  -8.411 -11.079  1.00  2.490          H  
ATOM   2619 1HG  GLU A 165      28.878  -7.621  -9.234  1.00  2.490          H  
ATOM   2620 2HG  GLU A 165      27.765  -6.955 -10.417  1.00  2.490          H  
ATOM   2621  N   PRO A 166      32.671  -5.513 -12.044  1.00  1.500          N  
ATOM   2622  CA  PRO A 166      33.939  -5.603 -12.763  1.00  1.630          C  
ATOM   2623  C   PRO A 166      34.803  -6.833 -12.475  1.00  1.630          C  
ATOM   2624  O   PRO A 166      35.470  -7.347 -13.371  1.00  1.680          O  
ATOM   2625  CB  PRO A 166      34.621  -4.327 -12.325  1.00  2.440          C  
ATOM   2626  CG  PRO A 166      33.537  -3.365 -12.080  1.00  2.440          C  
ATOM   2627  CD  PRO A 166      32.427  -4.163 -11.505  1.00  2.440          C  
ATOM   2628  HA  PRO A 166      33.734  -5.551 -13.830  1.00  1.960          H  
ATOM   2629 1HB  PRO A 166      35.154  -4.532 -11.417  1.00  2.930          H  
ATOM   2630 2HB  PRO A 166      35.336  -3.986 -13.073  1.00  2.930          H  
ATOM   2631 1HG  PRO A 166      33.872  -2.556 -11.410  1.00  2.930          H  
ATOM   2632 2HG  PRO A 166      33.246  -2.879 -13.026  1.00  2.930          H  
ATOM   2633 1HD  PRO A 166      32.411  -4.157 -10.436  1.00  2.930          H  
ATOM   2634 2HD  PRO A 166      31.575  -3.681 -11.943  1.00  2.930          H  
ATOM   2635  N   TRP A 167      34.802  -7.318 -11.226  1.00  1.690          N  
ATOM   2636  CA  TRP A 167      35.573  -8.511 -10.892  1.00  1.820          C  
ATOM   2637  C   TRP A 167      35.088  -9.668 -11.731  1.00  1.700          C  
ATOM   2638  O   TRP A 167      35.876 -10.456 -12.244  1.00  1.770          O  
ATOM   2639  CB  TRP A 167      35.438  -8.925  -9.433  1.00  2.500          C  
ATOM   2640  CG  TRP A 167      36.229 -10.166  -9.106  1.00  2.500          C  
ATOM   2641  CD1 TRP A 167      35.757 -11.452  -9.127  1.00  2.500          C  
ATOM   2642  CD2 TRP A 167      37.618 -10.259  -8.689  1.00  2.500          C  
ATOM   2643  NE1 TRP A 167      36.752 -12.326  -8.776  1.00  2.500          N  
ATOM   2644  CE2 TRP A 167      37.897 -11.615  -8.506  1.00  2.500          C  
ATOM   2645  CE3 TRP A 167      38.630  -9.316  -8.460  1.00  2.500          C  
ATOM   2646  CZ2 TRP A 167      39.146 -12.056  -8.112  1.00  2.500          C  
ATOM   2647  CZ3 TRP A 167      39.871  -9.764  -8.057  1.00  2.500          C  
ATOM   2648  CH2 TRP A 167      40.126 -11.094  -7.890  1.00  2.500          C  
ATOM   2649  H   TRP A 167      34.291  -6.858 -10.491  1.00  2.030          H  
ATOM   2650  HA  TRP A 167      36.621  -8.342 -11.122  1.00  2.180          H  
ATOM   2651 1HB  TRP A 167      35.758  -8.120  -8.779  1.00  3.000          H  
ATOM   2652 2HB  TRP A 167      34.404  -9.147  -9.222  1.00  3.000          H  
ATOM   2653  HD1 TRP A 167      34.739 -11.739  -9.391  1.00  3.000          H  
ATOM   2654  HE1 TRP A 167      36.661 -13.334  -8.719  1.00  3.000          H  
ATOM   2655  HE3 TRP A 167      38.451  -8.254  -8.583  1.00  3.000          H  
ATOM   2656  HZ2 TRP A 167      39.368 -13.113  -7.968  1.00  3.000          H  
ATOM   2657  HZ3 TRP A 167      40.640  -9.030  -7.875  1.00  3.000          H  
ATOM   2658  HH2 TRP A 167      41.118 -11.404  -7.573  1.00  3.000          H  
ATOM   2659  N   CYS A 168      33.771  -9.864 -11.738  1.00  1.650          N  
ATOM   2660  CA  CYS A 168      33.185 -11.001 -12.409  1.00  1.710          C  
ATOM   2661  C   CYS A 168      33.417 -10.840 -13.892  1.00  1.610          C  
ATOM   2662  O   CYS A 168      33.718 -11.802 -14.607  1.00  1.760          O  
ATOM   2663  CB  CYS A 168      31.698 -11.074 -12.107  1.00  2.370          C  
ATOM   2664  SG  CYS A 168      31.276 -11.504 -10.406  1.00  2.370          S  
ATOM   2665  H   CYS A 168      33.158  -9.139 -11.373  1.00  1.980          H  
ATOM   2666  HA  CYS A 168      33.671 -11.911 -12.063  1.00  2.050          H  
ATOM   2667 1HB  CYS A 168      31.316 -10.107 -12.259  1.00  2.840          H  
ATOM   2668 2HB  CYS A 168      31.194 -11.759 -12.791  1.00  2.840          H  
ATOM   2669  HG  CYS A 168      30.004 -10.985 -10.425  1.00  2.840          H  
ATOM   2670  N   ILE A 169      33.374  -9.603 -14.361  1.00  1.470          N  
ATOM   2671  CA  ILE A 169      33.587  -9.382 -15.769  1.00  1.550          C  
ATOM   2672  C   ILE A 169      34.982  -9.857 -16.183  1.00  1.600          C  
ATOM   2673  O   ILE A 169      35.150 -10.658 -17.113  1.00  1.900          O  
ATOM   2674  CB  ILE A 169      33.389  -7.894 -16.110  1.00  2.140          C  
ATOM   2675  CG1 ILE A 169      31.912  -7.508 -15.889  1.00  2.140          C  
ATOM   2676  CG2 ILE A 169      33.829  -7.615 -17.529  1.00  2.140          C  
ATOM   2677  CD1 ILE A 169      31.574  -6.033 -15.884  1.00  2.140          C  
ATOM   2678  H   ILE A 169      33.138  -8.836 -13.717  1.00  1.760          H  
ATOM   2679  HA  ILE A 169      32.841  -9.957 -16.319  1.00  1.860          H  
ATOM   2680  HB  ILE A 169      33.979  -7.304 -15.431  1.00  2.570          H  
ATOM   2681 1HG1 ILE A 169      31.342  -7.974 -16.669  1.00  2.570          H  
ATOM   2682 2HG1 ILE A 169      31.590  -7.905 -14.937  1.00  2.570          H  
ATOM   2683 1HG2 ILE A 169      33.696  -6.569 -17.759  1.00  2.570          H  
ATOM   2684 2HG2 ILE A 169      34.872  -7.867 -17.668  1.00  2.570          H  
ATOM   2685 3HG2 ILE A 169      33.234  -8.210 -18.196  1.00  2.570          H  
ATOM   2686 1HD1 ILE A 169      30.497  -5.921 -15.728  1.00  2.570          H  
ATOM   2687 2HD1 ILE A 169      32.072  -5.528 -15.104  1.00  2.570          H  
ATOM   2688 3HD1 ILE A 169      31.849  -5.585 -16.815  1.00  2.570          H  
ATOM   2689  N   ALA A 170      35.998  -9.362 -15.466  1.00  1.490          N  
ATOM   2690  CA  ALA A 170      37.387  -9.706 -15.744  1.00  1.630          C  
ATOM   2691  C   ALA A 170      37.753 -11.181 -15.467  1.00  1.540          C  
ATOM   2692  O   ALA A 170      38.470 -11.794 -16.265  1.00  1.630          O  
ATOM   2693  CB  ALA A 170      38.284  -8.792 -14.929  1.00  2.230          C  
ATOM   2694  H   ALA A 170      35.788  -8.711 -14.704  1.00  1.790          H  
ATOM   2695  HA  ALA A 170      37.569  -9.516 -16.800  1.00  1.960          H  
ATOM   2696 1HB  ALA A 170      39.329  -8.998 -15.161  1.00  2.670          H  
ATOM   2697 2HB  ALA A 170      38.050  -7.757 -15.170  1.00  2.670          H  
ATOM   2698 3HB  ALA A 170      38.103  -8.963 -13.872  1.00  2.670          H  
ATOM   2699  N   PHE A 171      37.220 -11.771 -14.376  1.00  1.510          N  
ATOM   2700  CA  PHE A 171      37.585 -13.133 -13.959  1.00  1.650          C  
ATOM   2701  C   PHE A 171      36.595 -14.294 -14.214  1.00  1.630          C  
ATOM   2702  O   PHE A 171      36.998 -15.448 -14.153  1.00  1.790          O  
ATOM   2703  CB  PHE A 171      37.890 -13.111 -12.455  1.00  2.250          C  
ATOM   2704  CG  PHE A 171      39.135 -12.337 -12.060  1.00  2.250          C  
ATOM   2705  CD1 PHE A 171      39.120 -10.956 -11.888  1.00  2.250          C  
ATOM   2706  CD2 PHE A 171      40.311 -13.008 -11.807  1.00  2.250          C  
ATOM   2707  CE1 PHE A 171      40.249 -10.274 -11.508  1.00  2.250          C  
ATOM   2708  CE2 PHE A 171      41.435 -12.332 -11.408  1.00  2.250          C  
ATOM   2709  CZ  PHE A 171      41.405 -10.961 -11.267  1.00  2.250          C  
ATOM   2710  H   PHE A 171      36.608 -11.235 -13.754  1.00  1.810          H  
ATOM   2711  HA  PHE A 171      38.511 -13.378 -14.475  1.00  1.980          H  
ATOM   2712 1HB  PHE A 171      37.041 -12.676 -11.927  1.00  2.700          H  
ATOM   2713 2HB  PHE A 171      37.997 -14.133 -12.099  1.00  2.700          H  
ATOM   2714  HD1 PHE A 171      38.209 -10.411 -12.057  1.00  2.700          H  
ATOM   2715  HD2 PHE A 171      40.341 -14.091 -11.921  1.00  2.700          H  
ATOM   2716  HE1 PHE A 171      40.225  -9.191 -11.386  1.00  2.700          H  
ATOM   2717  HE2 PHE A 171      42.358 -12.879 -11.210  1.00  2.700          H  
ATOM   2718  HZ  PHE A 171      42.297 -10.429 -10.962  1.00  2.700          H  
ATOM   2719  N   LEU A 172      35.308 -14.054 -14.417  1.00  1.540          N  
ATOM   2720  CA  LEU A 172      34.386 -15.184 -14.574  1.00  1.690          C  
ATOM   2721  C   LEU A 172      33.684 -15.242 -15.949  1.00  1.630          C  
ATOM   2722  O   LEU A 172      33.469 -16.329 -16.529  1.00  1.820          O  
ATOM   2723  CB  LEU A 172      33.350 -15.092 -13.464  1.00  2.310          C  
ATOM   2724  CG  LEU A 172      33.867 -15.139 -12.003  1.00  2.310          C  
ATOM   2725  CD1 LEU A 172      32.683 -14.951 -11.090  1.00  2.310          C  
ATOM   2726  CD2 LEU A 172      34.583 -16.457 -11.704  1.00  2.310          C  
ATOM   2727  H   LEU A 172      34.940 -13.112 -14.449  1.00  1.850          H  
ATOM   2728  HA  LEU A 172      34.944 -16.110 -14.470  1.00  2.030          H  
ATOM   2729 1HB  LEU A 172      32.780 -14.170 -13.593  1.00  2.770          H  
ATOM   2730 2HB  LEU A 172      32.707 -15.894 -13.578  1.00  2.770          H  
ATOM   2731  HG  LEU A 172      34.557 -14.310 -11.836  1.00  2.770          H  
ATOM   2732 1HD1 LEU A 172      33.014 -14.947 -10.051  1.00  2.770          H  
ATOM   2733 2HD1 LEU A 172      32.208 -14.021 -11.318  1.00  2.770          H  
ATOM   2734 3HD1 LEU A 172      31.972 -15.759 -11.238  1.00  2.770          H  
ATOM   2735 1HD2 LEU A 172      34.921 -16.456 -10.669  1.00  2.770          H  
ATOM   2736 2HD2 LEU A 172      33.897 -17.291 -11.859  1.00  2.770          H  
ATOM   2737 3HD2 LEU A 172      35.446 -16.577 -12.350  1.00  2.770          H  
ATOM   2738  N   SER A 173      33.300 -14.061 -16.441  1.00  1.470          N  
ATOM   2739  CA  SER A 173      32.562 -13.892 -17.696  1.00  1.550          C  
ATOM   2740  C   SER A 173      33.409 -13.946 -18.955  1.00  1.600          C  
ATOM   2741  O   SER A 173      32.967 -14.468 -19.995  1.00  1.810          O  
ATOM   2742  CB  SER A 173      31.858 -12.580 -17.670  1.00  2.140          C  
ATOM   2743  OG  SER A 173      30.818 -12.570 -16.755  1.00  2.140          O  
ATOM   2744  H   SER A 173      33.487 -13.226 -15.881  1.00  1.760          H  
ATOM   2745  HA  SER A 173      31.829 -14.683 -17.756  1.00  1.860          H  
ATOM   2746 1HB  SER A 173      32.577 -11.829 -17.412  1.00  2.570          H  
ATOM   2747 2HB  SER A 173      31.510 -12.358 -18.627  1.00  2.570          H  
ATOM   2748  HG  SER A 173      30.017 -12.757 -17.299  1.00  2.570          H  
ATOM   2749  N   ASN A 174      34.627 -13.392 -18.870  1.00  1.490          N  
ATOM   2750  CA  ASN A 174      35.529 -13.376 -20.010  1.00  1.620          C  
ATOM   2751  C   ASN A 174      36.781 -14.259 -19.843  1.00  1.660          C  
ATOM   2752  O   ASN A 174      37.485 -14.499 -20.824  1.00  1.800          O  
ATOM   2753  CB  ASN A 174      35.913 -11.944 -20.300  1.00  2.220          C  
ATOM   2754  CG  ASN A 174      34.709 -11.124 -20.680  1.00  2.220          C  
ATOM   2755  OD1 ASN A 174      34.204 -11.160 -21.803  1.00  2.220          O  
ATOM   2756  ND2 ASN A 174      34.213 -10.413 -19.723  1.00  2.220          N  
ATOM   2757  H   ASN A 174      34.880 -12.879 -18.026  1.00  1.790          H  
ATOM   2758  HA  ASN A 174      34.989 -13.766 -20.868  1.00  1.940          H  
ATOM   2759 1HB  ASN A 174      36.398 -11.499 -19.423  1.00  2.660          H  
ATOM   2760 2HB  ASN A 174      36.618 -11.921 -21.120  1.00  2.660          H  
ATOM   2761 1HD2 ASN A 174      33.391  -9.875 -19.873  1.00  2.660          H  
ATOM   2762 2HD2 ASN A 174      34.655 -10.449 -18.805  1.00  2.660          H  
ATOM   2763  N   MET A 175      37.085 -14.713 -18.614  1.00  1.640          N  
ATOM   2764  CA  MET A 175      38.314 -15.486 -18.365  1.00  1.760          C  
ATOM   2765  C   MET A 175      38.099 -16.999 -18.435  1.00  1.860          C  
ATOM   2766  O   MET A 175      38.931 -17.734 -18.962  1.00  2.030          O  
ATOM   2767  CB  MET A 175      38.863 -15.158 -16.973  1.00  2.420          C  
ATOM   2768  CG  MET A 175      40.217 -15.773 -16.633  1.00  2.420          C  
ATOM   2769  SD  MET A 175      40.836 -15.437 -14.959  1.00  2.420          S  
ATOM   2770  CE  MET A 175      40.086 -16.628 -13.902  1.00  2.420          C  
ATOM   2771  H   MET A 175      36.485 -14.485 -17.838  1.00  1.970          H  
ATOM   2772  HA  MET A 175      39.053 -15.208 -19.113  1.00  2.110          H  
ATOM   2773 1HB  MET A 175      38.953 -14.090 -16.868  1.00  2.900          H  
ATOM   2774 2HB  MET A 175      38.168 -15.508 -16.247  1.00  2.900          H  
ATOM   2775 1HG  MET A 175      40.208 -16.845 -16.792  1.00  2.900          H  
ATOM   2776 2HG  MET A 175      40.915 -15.323 -17.300  1.00  2.900          H  
ATOM   2777 1HE  MET A 175      40.421 -16.469 -12.880  1.00  2.900          H  
ATOM   2778 2HE  MET A 175      39.029 -16.544 -13.941  1.00  2.900          H  
ATOM   2779 3HE  MET A 175      40.382 -17.616 -14.224  1.00  2.900          H  
ATOM   2780  N   LEU A 176      36.994 -17.466 -17.854  1.00  1.800          N  
ATOM   2781  CA  LEU A 176      36.710 -18.894 -17.738  1.00  1.960          C  
ATOM   2782  C   LEU A 176      35.647 -19.416 -18.683  1.00  2.040          C  
ATOM   2783  O   LEU A 176      35.549 -20.626 -18.896  1.00  2.300          O  
ATOM   2784  CB  LEU A 176      36.285 -19.208 -16.304  1.00  2.680          C  
ATOM   2785  CG  LEU A 176      37.311 -18.895 -15.205  1.00  2.680          C  
ATOM   2786  CD1 LEU A 176      36.675 -19.172 -13.866  1.00  2.680          C  
ATOM   2787  CD2 LEU A 176      38.582 -19.753 -15.391  1.00  2.680          C  
ATOM   2788  H   LEU A 176      36.340 -16.813 -17.456  1.00  2.160          H  
ATOM   2789  HA  LEU A 176      37.619 -19.436 -17.975  1.00  2.350          H  
ATOM   2790 1HB  LEU A 176      35.379 -18.636 -16.083  1.00  3.220          H  
ATOM   2791 2HB  LEU A 176      36.045 -20.267 -16.241  1.00  3.220          H  
ATOM   2792  HG  LEU A 176      37.571 -17.842 -15.240  1.00  3.220          H  
ATOM   2793 1HD1 LEU A 176      37.383 -18.935 -13.073  1.00  3.220          H  
ATOM   2794 2HD1 LEU A 176      35.787 -18.551 -13.754  1.00  3.220          H  
ATOM   2795 3HD1 LEU A 176      36.394 -20.221 -13.803  1.00  3.220          H  
ATOM   2796 1HD2 LEU A 176      39.282 -19.536 -14.598  1.00  3.220          H  
ATOM   2797 2HD2 LEU A 176      38.317 -20.809 -15.351  1.00  3.220          H  
ATOM   2798 3HD2 LEU A 176      39.057 -19.534 -16.343  1.00  3.220          H  
ATOM   2799  N   GLY A 177      34.819 -18.529 -19.214  1.00  1.910          N  
ATOM   2800  CA  GLY A 177      33.720 -18.946 -20.070  1.00  2.070          C  
ATOM   2801  C   GLY A 177      32.538 -19.519 -19.302  1.00  2.110          C  
ATOM   2802  O   GLY A 177      31.835 -20.394 -19.809  1.00  2.300          O  
ATOM   2803  H   GLY A 177      34.951 -17.542 -19.041  1.00  2.290          H  
ATOM   2804 1HA  GLY A 177      33.399 -18.086 -20.634  1.00  2.480          H  
ATOM   2805 2HA  GLY A 177      34.073 -19.679 -20.790  1.00  2.480          H  
ATOM   2806  N   VAL A 178      32.331 -19.069 -18.064  1.00  2.030          N  
ATOM   2807  CA  VAL A 178      31.249 -19.612 -17.254  1.00  2.170          C  
ATOM   2808  C   VAL A 178      30.076 -18.645 -17.139  1.00  2.250          C  
ATOM   2809  O   VAL A 178      28.919 -19.027 -17.289  1.00  2.520          O  
ATOM   2810  CB  VAL A 178      31.786 -19.997 -15.864  1.00  2.980          C  
ATOM   2811  CG1 VAL A 178      30.645 -20.502 -14.962  1.00  2.980          C  
ATOM   2812  CG2 VAL A 178      32.862 -21.066 -16.040  1.00  2.980          C  
ATOM   2813  H   VAL A 178      32.907 -18.310 -17.694  1.00  2.440          H  
ATOM   2814  HA  VAL A 178      30.887 -20.523 -17.731  1.00  2.600          H  
ATOM   2815  HB  VAL A 178      32.226 -19.125 -15.397  1.00  3.580          H  
ATOM   2816 1HG1 VAL A 178      31.046 -20.766 -13.984  1.00  3.580          H  
ATOM   2817 2HG1 VAL A 178      29.885 -19.735 -14.836  1.00  3.580          H  
ATOM   2818 3HG1 VAL A 178      30.188 -21.382 -15.415  1.00  3.580          H  
ATOM   2819 1HG2 VAL A 178      33.270 -21.341 -15.070  1.00  3.580          H  
ATOM   2820 2HG2 VAL A 178      32.424 -21.943 -16.516  1.00  3.580          H  
ATOM   2821 3HG2 VAL A 178      33.659 -20.683 -16.669  1.00  3.580          H  
ATOM   2822  N   HIS A 179      30.358 -17.400 -16.809  1.00  2.110          N  
ATOM   2823  CA  HIS A 179      29.309 -16.404 -16.635  1.00  2.250          C  
ATOM   2824  C   HIS A 179      29.104 -15.671 -17.966  1.00  2.110          C  
ATOM   2825  O   HIS A 179      29.964 -15.750 -18.831  1.00  1.940          O  
ATOM   2826  CB  HIS A 179      29.677 -15.518 -15.447  1.00  3.090          C  
ATOM   2827  CG  HIS A 179      29.598 -16.305 -14.131  1.00  3.090          C  
ATOM   2828  ND1 HIS A 179      28.519 -16.237 -13.285  1.00  3.090          N  
ATOM   2829  CD2 HIS A 179      30.432 -17.211 -13.581  1.00  3.090          C  
ATOM   2830  CE1 HIS A 179      28.708 -17.038 -12.260  1.00  3.090          C  
ATOM   2831  NE2 HIS A 179      29.861 -17.641 -12.416  1.00  3.090          N  
ATOM   2832  H   HIS A 179      31.334 -17.123 -16.696  1.00  2.530          H  
ATOM   2833  HA  HIS A 179      28.370 -16.896 -16.388  1.00  2.700          H  
ATOM   2834 1HB  HIS A 179      30.695 -15.158 -15.562  1.00  3.710          H  
ATOM   2835 2HB  HIS A 179      29.030 -14.650 -15.404  1.00  3.710          H  
ATOM   2836  HD2 HIS A 179      31.375 -17.548 -13.983  1.00  3.710          H  
ATOM   2837  HE1 HIS A 179      28.017 -17.182 -11.429  1.00  3.710          H  
ATOM   2838  HE2 HIS A 179      30.266 -18.322 -11.789  1.00  3.710          H  
ATOM   2839  N   ALA A 180      27.946 -15.049 -18.191  1.00  2.280          N  
ATOM   2840  CA  ALA A 180      27.709 -14.349 -19.469  1.00  2.270          C  
ATOM   2841  C   ALA A 180      28.695 -13.193 -19.663  1.00  2.060          C  
ATOM   2842  O   ALA A 180      29.014 -12.518 -18.688  1.00  2.040          O  
ATOM   2843  CB  ALA A 180      26.291 -13.801 -19.584  1.00  3.180          C  
ATOM   2844  H   ALA A 180      27.261 -15.021 -17.452  1.00  2.740          H  
ATOM   2845  HA  ALA A 180      27.843 -15.075 -20.258  1.00  2.720          H  
ATOM   2846 1HB  ALA A 180      26.170 -13.314 -20.553  1.00  3.820          H  
ATOM   2847 2HB  ALA A 180      25.574 -14.605 -19.512  1.00  3.820          H  
ATOM   2848 3HB  ALA A 180      26.113 -13.070 -18.794  1.00  3.820          H  
ATOM   2849  N   PRO A 181      29.135 -12.914 -20.914  1.00  2.040          N  
ATOM   2850  CA  PRO A 181      28.916 -13.621 -22.185  1.00  2.220          C  
ATOM   2851  C   PRO A 181      29.402 -15.064 -22.294  1.00  2.280          C  
ATOM   2852  O   PRO A 181      28.833 -15.826 -23.071  1.00  2.520          O  
ATOM   2853  CB  PRO A 181      29.703 -12.768 -23.185  1.00  3.330          C  
ATOM   2854  CG  PRO A 181      30.702 -12.000 -22.330  1.00  3.330          C  
ATOM   2855  CD  PRO A 181      29.919 -11.683 -21.087  1.00  3.330          C  
ATOM   2856  HA  PRO A 181      27.837 -13.568 -22.427  1.00  2.660          H  
ATOM   2857 1HB  PRO A 181      30.176 -13.425 -23.927  1.00  4.000          H  
ATOM   2858 2HB  PRO A 181      29.015 -12.128 -23.748  1.00  4.000          H  
ATOM   2859 1HG  PRO A 181      31.586 -12.619 -22.105  1.00  4.000          H  
ATOM   2860 2HG  PRO A 181      31.075 -11.131 -22.863  1.00  4.000          H  
ATOM   2861 1HD  PRO A 181      30.561 -11.476 -20.260  1.00  4.000          H  
ATOM   2862 2HD  PRO A 181      29.230 -10.840 -21.274  1.00  4.000          H  
ATOM   2863  N   GLY A 182      30.400 -15.472 -21.502  1.00  2.120          N  
ATOM   2864  CA  GLY A 182      30.870 -16.844 -21.606  1.00  2.230          C  
ATOM   2865  C   GLY A 182      32.001 -16.952 -22.626  1.00  2.280          C  
ATOM   2866  O   GLY A 182      31.964 -17.788 -23.531  1.00  2.490          O  
ATOM   2867  H   GLY A 182      30.915 -14.874 -20.849  1.00  2.540          H  
ATOM   2868 1HA  GLY A 182      31.217 -17.163 -20.625  1.00  2.680          H  
ATOM   2869 2HA  GLY A 182      30.047 -17.500 -21.880  1.00  2.680          H  
ATOM   2870  N   LEU A 183      33.003 -16.084 -22.495  1.00  2.160          N  
ATOM   2871  CA  LEU A 183      34.152 -16.076 -23.393  1.00  2.270          C  
ATOM   2872  C   LEU A 183      35.346 -16.630 -22.635  1.00  2.130          C  
ATOM   2873  O   LEU A 183      35.339 -16.633 -21.406  1.00  1.960          O  
ATOM   2874  CB  LEU A 183      34.396 -14.655 -23.910  1.00  3.130          C  
ATOM   2875  CG  LEU A 183      33.162 -13.980 -24.598  1.00  3.130          C  
ATOM   2876  CD1 LEU A 183      33.497 -12.551 -24.969  1.00  3.130          C  
ATOM   2877  CD2 LEU A 183      32.718 -14.751 -25.841  1.00  3.130          C  
ATOM   2878  H   LEU A 183      32.981 -15.427 -21.712  1.00  2.590          H  
ATOM   2879  HA  LEU A 183      33.962 -16.741 -24.232  1.00  2.720          H  
ATOM   2880 1HB  LEU A 183      34.692 -14.028 -23.081  1.00  3.760          H  
ATOM   2881 2HB  LEU A 183      35.214 -14.681 -24.626  1.00  3.760          H  
ATOM   2882  HG  LEU A 183      32.355 -13.964 -23.895  1.00  3.760          H  
ATOM   2883 1HD1 LEU A 183      32.617 -12.087 -25.409  1.00  3.760          H  
ATOM   2884 2HD1 LEU A 183      33.785 -11.999 -24.086  1.00  3.760          H  
ATOM   2885 3HD1 LEU A 183      34.316 -12.535 -25.687  1.00  3.760          H  
ATOM   2886 1HD2 LEU A 183      31.847 -14.251 -26.280  1.00  3.760          H  
ATOM   2887 2HD2 LEU A 183      33.526 -14.772 -26.572  1.00  3.760          H  
ATOM   2888 3HD2 LEU A 183      32.439 -15.770 -25.578  1.00  3.760          H  
ATOM   2889  N   THR A 184      36.348 -17.144 -23.344  1.00  2.270          N  
ATOM   2890  CA  THR A 184      37.525 -17.686 -22.668  1.00  2.210          C  
ATOM   2891  C   THR A 184      38.831 -17.043 -23.110  1.00  2.250          C  
ATOM   2892  O   THR A 184      39.468 -17.505 -24.067  1.00  2.550          O  
ATOM   2893  CB  THR A 184      37.671 -19.178 -22.957  1.00  3.120          C  
ATOM   2894  OG1 THR A 184      37.749 -19.352 -24.372  1.00  3.120          O  
ATOM   2895  CG2 THR A 184      36.481 -19.931 -22.415  1.00  3.120          C  
ATOM   2896  H   THR A 184      36.312 -17.159 -24.353  1.00  2.720          H  
ATOM   2897  HA  THR A 184      37.423 -17.525 -21.593  1.00  2.650          H  
ATOM   2898  HB  THR A 184      38.582 -19.556 -22.493  1.00  3.740          H  
ATOM   2899  HG1 THR A 184      38.586 -18.930 -24.680  1.00  3.740          H  
ATOM   2900 1HG2 THR A 184      36.589 -20.990 -22.630  1.00  3.740          H  
ATOM   2901 2HG2 THR A 184      36.437 -19.782 -21.349  1.00  3.740          H  
ATOM   2902 3HG2 THR A 184      35.567 -19.562 -22.873  1.00  3.740          H  
ATOM   2903  N   ASN A 185      39.243 -16.015 -22.382  1.00  2.080          N  
ATOM   2904  CA  ASN A 185      40.452 -15.246 -22.626  1.00  2.150          C  
ATOM   2905  C   ASN A 185      41.156 -15.079 -21.283  1.00  1.970          C  
ATOM   2906  O   ASN A 185      40.854 -14.172 -20.512  1.00  1.800          O  
ATOM   2907  CB  ASN A 185      40.110 -13.918 -23.264  1.00  2.980          C  
ATOM   2908  CG  ASN A 185      39.513 -14.058 -24.623  1.00  2.980          C  
ATOM   2909  OD1 ASN A 185      40.190 -14.429 -25.588  1.00  2.980          O  
ATOM   2910  ND2 ASN A 185      38.245 -13.753 -24.731  1.00  2.980          N  
ATOM   2911  H   ASN A 185      38.635 -15.693 -21.624  1.00  2.500          H  
ATOM   2912  HA  ASN A 185      41.115 -15.805 -23.285  1.00  2.580          H  
ATOM   2913 1HB  ASN A 185      39.375 -13.420 -22.638  1.00  3.580          H  
ATOM   2914 2HB  ASN A 185      40.987 -13.287 -23.315  1.00  3.580          H  
ATOM   2915 1HD2 ASN A 185      37.789 -13.818 -25.617  1.00  3.580          H  
ATOM   2916 2HD2 ASN A 185      37.742 -13.445 -23.925  1.00  3.580          H  
ATOM   2917  N   LEU A 186      42.125 -15.933 -20.988  1.00  2.110          N  
ATOM   2918  CA  LEU A 186      42.688 -15.931 -19.641  1.00  2.080          C  
ATOM   2919  C   LEU A 186      43.308 -14.597 -19.210  1.00  1.980          C  
ATOM   2920  O   LEU A 186      43.221 -14.210 -18.034  1.00  1.930          O  
ATOM   2921  CB  LEU A 186      43.734 -17.043 -19.506  1.00  2.920          C  
ATOM   2922  CG  LEU A 186      43.200 -18.515 -19.551  1.00  2.920          C  
ATOM   2923  CD1 LEU A 186      44.392 -19.465 -19.572  1.00  2.920          C  
ATOM   2924  CD2 LEU A 186      42.288 -18.808 -18.327  1.00  2.920          C  
ATOM   2925  H   LEU A 186      42.406 -16.626 -21.669  1.00  2.530          H  
ATOM   2926  HA  LEU A 186      41.877 -16.150 -18.973  1.00  2.500          H  
ATOM   2927 1HB  LEU A 186      44.464 -16.925 -20.306  1.00  3.510          H  
ATOM   2928 2HB  LEU A 186      44.251 -16.908 -18.555  1.00  3.510          H  
ATOM   2929  HG  LEU A 186      42.628 -18.670 -20.466  1.00  3.510          H  
ATOM   2930 1HD1 LEU A 186      44.035 -20.494 -19.622  1.00  3.510          H  
ATOM   2931 2HD1 LEU A 186      45.012 -19.258 -20.446  1.00  3.510          H  
ATOM   2932 3HD1 LEU A 186      44.985 -19.331 -18.669  1.00  3.510          H  
ATOM   2933 1HD2 LEU A 186      41.939 -19.838 -18.381  1.00  3.510          H  
ATOM   2934 2HD2 LEU A 186      42.849 -18.664 -17.405  1.00  3.510          H  
ATOM   2935 3HD2 LEU A 186      41.427 -18.159 -18.327  1.00  3.510          H  
ATOM   2936  N   GLN A 187      43.883 -13.868 -20.161  1.00  2.070          N  
ATOM   2937  CA  GLN A 187      44.552 -12.599 -19.897  1.00  2.060          C  
ATOM   2938  C   GLN A 187      43.650 -11.492 -19.344  1.00  1.880          C  
ATOM   2939  O   GLN A 187      44.167 -10.493 -18.805  1.00  1.910          O  
ATOM   2940  CB  GLN A 187      45.227 -12.083 -21.177  1.00  2.890          C  
ATOM   2941  CG  GLN A 187      44.262 -11.660 -22.310  1.00  2.890          C  
ATOM   2942  CD  GLN A 187      43.892 -12.799 -23.229  1.00  2.890          C  
ATOM   2943  OE1 GLN A 187      43.844 -13.970 -22.812  1.00  2.890          O  
ATOM   2944  NE2 GLN A 187      43.627 -12.475 -24.487  1.00  2.890          N  
ATOM   2945  H   GLN A 187      43.896 -14.229 -21.116  1.00  2.480          H  
ATOM   2946  HA  GLN A 187      45.328 -12.787 -19.157  1.00  2.470          H  
ATOM   2947 1HB  GLN A 187      45.836 -11.207 -20.934  1.00  3.470          H  
ATOM   2948 2HB  GLN A 187      45.895 -12.847 -21.569  1.00  3.470          H  
ATOM   2949 1HG  GLN A 187      43.348 -11.247 -21.906  1.00  3.470          H  
ATOM   2950 2HG  GLN A 187      44.768 -10.894 -22.904  1.00  3.470          H  
ATOM   2951 1HE2 GLN A 187      43.378 -13.184 -25.153  1.00  3.470          H  
ATOM   2952 2HE2 GLN A 187      43.680 -11.517 -24.780  1.00  3.470          H  
ATOM   2953  N   THR A 188      42.315 -11.669 -19.433  1.00  1.820          N  
ATOM   2954  CA  THR A 188      41.381 -10.628 -19.026  1.00  1.810          C  
ATOM   2955  C   THR A 188      41.440 -10.334 -17.547  1.00  1.720          C  
ATOM   2956  O   THR A 188      41.176  -9.198 -17.146  1.00  1.770          O  
ATOM   2957  CB  THR A 188      39.929 -10.987 -19.409  1.00  2.540          C  
ATOM   2958  OG1 THR A 188      39.537 -12.190 -18.753  1.00  2.540          O  
ATOM   2959  CG2 THR A 188      39.857 -11.153 -20.916  1.00  2.540          C  
ATOM   2960  H   THR A 188      41.930 -12.550 -19.806  1.00  2.180          H  
ATOM   2961  HA  THR A 188      41.645  -9.721 -19.561  1.00  2.170          H  
ATOM   2962  HB  THR A 188      39.254 -10.218 -19.109  1.00  3.050          H  
ATOM   2963  HG1 THR A 188      39.212 -11.984 -17.832  1.00  3.050          H  
ATOM   2964 1HG2 THR A 188      38.848 -11.414 -21.204  1.00  3.050          H  
ATOM   2965 2HG2 THR A 188      40.141 -10.226 -21.402  1.00  3.050          H  
ATOM   2966 3HG2 THR A 188      40.528 -11.921 -21.226  1.00  3.050          H  
ATOM   2967  N   ALA A 189      41.961 -11.264 -16.742  1.00  1.710          N  
ATOM   2968  CA  ALA A 189      42.021 -11.042 -15.306  1.00  1.790          C  
ATOM   2969  C   ALA A 189      42.726  -9.734 -14.972  1.00  1.700          C  
ATOM   2970  O   ALA A 189      42.356  -9.032 -14.028  1.00  1.810          O  
ATOM   2971  CB  ALA A 189      42.784 -12.169 -14.663  1.00  2.470          C  
ATOM   2972  H   ALA A 189      42.234 -12.179 -17.133  1.00  2.050          H  
ATOM   2973  HA  ALA A 189      41.002 -11.005 -14.914  1.00  2.150          H  
ATOM   2974 1HB  ALA A 189      42.835 -12.012 -13.616  1.00  2.970          H  
ATOM   2975 2HB  ALA A 189      42.291 -13.086 -14.871  1.00  2.970          H  
ATOM   2976 3HB  ALA A 189      43.792 -12.201 -15.066  1.00  2.970          H  
ATOM   2977  N   ILE A 190      43.756  -9.393 -15.744  1.00  1.600          N  
ATOM   2978  CA  ILE A 190      44.462  -8.163 -15.491  1.00  1.580          C  
ATOM   2979  C   ILE A 190      44.119  -7.168 -16.605  1.00  1.510          C  
ATOM   2980  O   ILE A 190      43.819  -6.008 -16.323  1.00  1.500          O  
ATOM   2981  CB  ILE A 190      45.977  -8.391 -15.294  1.00  2.220          C  
ATOM   2982  CG1 ILE A 190      46.185  -9.325 -14.039  1.00  2.220          C  
ATOM   2983  CG2 ILE A 190      46.666  -7.037 -15.036  1.00  2.220          C  
ATOM   2984  CD1 ILE A 190      47.604  -9.835 -13.824  1.00  2.220          C  
ATOM   2985  H   ILE A 190      44.026  -9.972 -16.543  1.00  1.920          H  
ATOM   2986  HA  ILE A 190      44.100  -7.738 -14.558  1.00  1.900          H  
ATOM   2987  HB  ILE A 190      46.403  -8.874 -16.173  1.00  2.660          H  
ATOM   2988 1HG1 ILE A 190      45.879  -8.780 -13.153  1.00  2.660          H  
ATOM   2989 2HG1 ILE A 190      45.537 -10.191 -14.146  1.00  2.660          H  
ATOM   2990 1HG2 ILE A 190      47.726  -7.165 -14.872  1.00  2.660          H  
ATOM   2991 2HG2 ILE A 190      46.514  -6.379 -15.889  1.00  2.660          H  
ATOM   2992 3HG2 ILE A 190      46.237  -6.586 -14.155  1.00  2.660          H  
ATOM   2993 1HD1 ILE A 190      47.624 -10.471 -12.938  1.00  2.660          H  
ATOM   2994 2HD1 ILE A 190      47.921 -10.415 -14.691  1.00  2.660          H  
ATOM   2995 3HD1 ILE A 190      48.291  -9.005 -13.677  1.00  2.660          H  
ATOM   2996  N   ASP A 191      44.163  -7.582 -17.885  1.00  1.540          N  
ATOM   2997  CA  ASP A 191      43.919  -6.596 -18.941  1.00  1.560          C  
ATOM   2998  C   ASP A 191      42.554  -5.933 -18.819  1.00  1.480          C  
ATOM   2999  O   ASP A 191      42.471  -4.710 -18.830  1.00  1.480          O  
ATOM   3000  CB  ASP A 191      43.992  -7.226 -20.343  1.00  2.180          C  
ATOM   3001  CG  ASP A 191      45.398  -7.596 -20.836  1.00  2.180          C  
ATOM   3002  OD1 ASP A 191      46.373  -7.177 -20.254  1.00  2.180          O  
ATOM   3003  OD2 ASP A 191      45.470  -8.293 -21.824  1.00  2.180          O  
ATOM   3004  H   ASP A 191      44.365  -8.553 -18.129  1.00  1.850          H  
ATOM   3005  HA  ASP A 191      44.680  -5.819 -18.868  1.00  1.870          H  
ATOM   3006 1HB  ASP A 191      43.396  -8.136 -20.347  1.00  2.610          H  
ATOM   3007 2HB  ASP A 191      43.535  -6.545 -21.065  1.00  2.610          H  
ATOM   3008  N   VAL A 192      41.498  -6.725 -18.620  1.00  1.460          N  
ATOM   3009  CA  VAL A 192      40.142  -6.226 -18.494  1.00  1.470          C  
ATOM   3010  C   VAL A 192      40.026  -5.679 -17.103  1.00  1.400          C  
ATOM   3011  O   VAL A 192      39.527  -4.580 -16.902  1.00  1.440          O  
ATOM   3012  CB  VAL A 192      39.110  -7.304 -18.868  1.00  2.050          C  
ATOM   3013  CG1 VAL A 192      37.702  -6.883 -18.584  1.00  2.050          C  
ATOM   3014  CG2 VAL A 192      39.243  -7.556 -20.363  1.00  2.050          C  
ATOM   3015  H   VAL A 192      41.633  -7.722 -18.501  1.00  1.750          H  
ATOM   3016  HA  VAL A 192      40.005  -5.406 -19.198  1.00  1.760          H  
ATOM   3017  HB  VAL A 192      39.302  -8.184 -18.301  1.00  2.460          H  
ATOM   3018 1HG1 VAL A 192      37.019  -7.680 -18.882  1.00  2.460          H  
ATOM   3019 2HG1 VAL A 192      37.597  -6.694 -17.525  1.00  2.460          H  
ATOM   3020 3HG1 VAL A 192      37.470  -5.988 -19.150  1.00  2.460          H  
ATOM   3021 1HG2 VAL A 192      38.532  -8.324 -20.679  1.00  2.460          H  
ATOM   3022 2HG2 VAL A 192      39.032  -6.635 -20.904  1.00  2.460          H  
ATOM   3023 3HG2 VAL A 192      40.253  -7.877 -20.599  1.00  2.460          H  
ATOM   3024  N   GLY A 193      40.595  -6.395 -16.140  1.00  1.390          N  
ATOM   3025  CA  GLY A 193      40.604  -5.931 -14.757  1.00  1.430          C  
ATOM   3026  C   GLY A 193      40.974  -4.430 -14.679  1.00  1.460          C  
ATOM   3027  O   GLY A 193      40.461  -3.723 -13.815  1.00  1.640          O  
ATOM   3028  H   GLY A 193      40.946  -7.325 -16.388  1.00  1.670          H  
ATOM   3029 1HA  GLY A 193      39.629  -6.096 -14.306  1.00  1.720          H  
ATOM   3030 2HA  GLY A 193      41.327  -6.520 -14.194  1.00  1.720          H  
ATOM   3031  N   HIS A 194      41.875  -3.935 -15.544  1.00  1.380          N  
ATOM   3032  CA  HIS A 194      42.190  -2.500 -15.553  1.00  1.450          C  
ATOM   3033  C   HIS A 194      41.504  -1.698 -16.695  1.00  1.460          C  
ATOM   3034  O   HIS A 194      40.889  -0.648 -16.447  1.00  1.620          O  
ATOM   3035  CB  HIS A 194      43.695  -2.313 -15.617  1.00  2.000          C  
ATOM   3036  CG  HIS A 194      44.335  -2.712 -14.361  1.00  2.000          C  
ATOM   3037  ND1 HIS A 194      44.469  -1.855 -13.292  1.00  2.000          N  
ATOM   3038  CD2 HIS A 194      44.828  -3.892 -13.965  1.00  2.000          C  
ATOM   3039  CE1 HIS A 194      45.044  -2.497 -12.304  1.00  2.000          C  
ATOM   3040  NE2 HIS A 194      45.276  -3.743 -12.692  1.00  2.000          N  
ATOM   3041  H   HIS A 194      42.369  -4.585 -16.166  1.00  1.660          H  
ATOM   3042  HA  HIS A 194      41.857  -2.062 -14.614  1.00  1.740          H  
ATOM   3043 1HB  HIS A 194      44.104  -2.923 -16.429  1.00  2.400          H  
ATOM   3044 2HB  HIS A 194      43.931  -1.268 -15.818  1.00  2.400          H  
ATOM   3045  HD1 HIS A 194      44.432  -0.814 -13.347  1.00  2.400          H  
ATOM   3046  HD2 HIS A 194      44.905  -4.835 -14.460  1.00  2.400          H  
ATOM   3047  HE1 HIS A 194      45.261  -1.978 -11.390  1.00  2.400          H  
ATOM   3048  N   HIS A 195      41.514  -2.230 -17.929  1.00  1.400          N  
ATOM   3049  CA  HIS A 195      40.999  -1.526 -19.110  1.00  1.500          C  
ATOM   3050  C   HIS A 195      39.509  -1.216 -18.957  1.00  1.440          C  
ATOM   3051  O   HIS A 195      39.020  -0.168 -19.405  1.00  1.510          O  
ATOM   3052  CB  HIS A 195      41.193  -2.387 -20.382  1.00  2.060          C  
ATOM   3053  CG  HIS A 195      42.670  -2.664 -20.807  1.00  2.060          C  
ATOM   3054  ND1 HIS A 195      43.007  -3.500 -21.901  1.00  2.060          N  
ATOM   3055  CD2 HIS A 195      43.854  -2.266 -20.271  1.00  2.060          C  
ATOM   3056  CE1 HIS A 195      44.328  -3.594 -21.985  1.00  2.060          C  
ATOM   3057  NE2 HIS A 195      44.861  -2.857 -21.019  1.00  2.060          N  
ATOM   3058  H   HIS A 195      41.972  -3.126 -18.095  1.00  1.680          H  
ATOM   3059  HA  HIS A 195      41.532  -0.587 -19.235  1.00  1.800          H  
ATOM   3060 1HB  HIS A 195      40.717  -3.351 -20.225  1.00  2.470          H  
ATOM   3061 2HB  HIS A 195      40.677  -1.918 -21.201  1.00  2.470          H  
ATOM   3062  HD2 HIS A 195      43.990  -1.621 -19.404  1.00  2.470          H  
ATOM   3063  HE1 HIS A 195      44.881  -4.177 -22.722  1.00  2.470          H  
ATOM   3064  HE2 HIS A 195      45.854  -2.752 -20.846  1.00  2.470          H  
ATOM   3065  N   LEU A 196      38.800  -2.135 -18.299  1.00  1.380          N  
ATOM   3066  CA  LEU A 196      37.382  -2.076 -18.018  1.00  1.430          C  
ATOM   3067  C   LEU A 196      36.978  -0.900 -17.174  1.00  1.380          C  
ATOM   3068  O   LEU A 196      35.882  -0.377 -17.345  1.00  1.540          O  
ATOM   3069  CB  LEU A 196      36.990  -3.334 -17.240  1.00  1.980          C  
ATOM   3070  CG  LEU A 196      35.562  -3.564 -16.833  1.00  1.980          C  
ATOM   3071  CD1 LEU A 196      34.679  -3.653 -18.022  1.00  1.980          C  
ATOM   3072  CD2 LEU A 196      35.501  -4.847 -16.049  1.00  1.980          C  
ATOM   3073  H   LEU A 196      39.260  -2.978 -17.949  1.00  1.660          H  
ATOM   3074  HA  LEU A 196      36.856  -2.026 -18.968  1.00  1.720          H  
ATOM   3075 1HB  LEU A 196      37.294  -4.172 -17.819  1.00  2.380          H  
ATOM   3076 2HB  LEU A 196      37.565  -3.331 -16.315  1.00  2.380          H  
ATOM   3077  HG  LEU A 196      35.219  -2.744 -16.211  1.00  2.380          H  
ATOM   3078 1HD1 LEU A 196      33.660  -3.834 -17.685  1.00  2.380          H  
ATOM   3079 2HD1 LEU A 196      34.709  -2.725 -18.586  1.00  2.380          H  
ATOM   3080 3HD1 LEU A 196      35.012  -4.478 -18.648  1.00  2.380          H  
ATOM   3081 1HD2 LEU A 196      34.484  -5.003 -15.763  1.00  2.380          H  
ATOM   3082 2HD2 LEU A 196      35.827  -5.668 -16.656  1.00  2.380          H  
ATOM   3083 3HD2 LEU A 196      36.135  -4.784 -15.167  1.00  2.380          H  
ATOM   3084  N   LEU A 197      37.807  -0.517 -16.202  1.00  1.240          N  
ATOM   3085  CA  LEU A 197      37.372   0.536 -15.326  1.00  1.250          C  
ATOM   3086  C   LEU A 197      37.665   1.871 -15.981  1.00  1.220          C  
ATOM   3087  O   LEU A 197      36.953   2.851 -15.726  1.00  1.220          O  
ATOM   3088  CB  LEU A 197      38.058   0.405 -13.958  1.00  1.750          C  
ATOM   3089  CG  LEU A 197      37.527   1.295 -12.782  1.00  1.750          C  
ATOM   3090  CD1 LEU A 197      36.080   0.979 -12.487  1.00  1.750          C  
ATOM   3091  CD2 LEU A 197      38.394   1.055 -11.556  1.00  1.750          C  
ATOM   3092  H   LEU A 197      38.742  -0.914 -16.093  1.00  1.490          H  
ATOM   3093  HA  LEU A 197      36.300   0.440 -15.205  1.00  1.500          H  
ATOM   3094 1HB  LEU A 197      37.986  -0.632 -13.646  1.00  2.100          H  
ATOM   3095 2HB  LEU A 197      39.120   0.641 -14.094  1.00  2.100          H  
ATOM   3096  HG  LEU A 197      37.558   2.326 -13.053  1.00  2.100          H  
ATOM   3097 1HD1 LEU A 197      35.753   1.612 -11.679  1.00  2.100          H  
ATOM   3098 2HD1 LEU A 197      35.473   1.181 -13.350  1.00  2.100          H  
ATOM   3099 3HD1 LEU A 197      35.973  -0.065 -12.199  1.00  2.100          H  
ATOM   3100 1HD2 LEU A 197      38.036   1.667 -10.736  1.00  2.100          H  
ATOM   3101 2HD2 LEU A 197      38.348   0.020 -11.270  1.00  2.100          H  
ATOM   3102 3HD2 LEU A 197      39.429   1.315 -11.786  1.00  2.100          H  
ATOM   3103  N   VAL A 198      38.698   1.913 -16.841  1.00  1.240          N  
ATOM   3104  CA  VAL A 198      39.047   3.164 -17.510  1.00  1.250          C  
ATOM   3105  C   VAL A 198      37.896   3.577 -18.380  1.00  1.170          C  
ATOM   3106  O   VAL A 198      37.500   4.749 -18.396  1.00  1.150          O  
ATOM   3107  CB  VAL A 198      40.303   3.014 -18.358  1.00  1.750          C  
ATOM   3108  CG1 VAL A 198      40.543   4.288 -19.178  1.00  1.750          C  
ATOM   3109  CG2 VAL A 198      41.406   2.764 -17.468  1.00  1.750          C  
ATOM   3110  H   VAL A 198      39.265   1.068 -16.961  1.00  1.490          H  
ATOM   3111  HA  VAL A 198      39.229   3.934 -16.779  1.00  1.500          H  
ATOM   3112  HB  VAL A 198      40.188   2.184 -19.046  1.00  2.100          H  
ATOM   3113 1HG1 VAL A 198      41.453   4.179 -19.760  1.00  2.100          H  
ATOM   3114 2HG1 VAL A 198      39.715   4.484 -19.841  1.00  2.100          H  
ATOM   3115 3HG1 VAL A 198      40.660   5.114 -18.509  1.00  2.100          H  
ATOM   3116 1HG2 VAL A 198      42.330   2.660 -18.041  1.00  2.100          H  
ATOM   3117 2HG2 VAL A 198      41.466   3.616 -16.800  1.00  2.100          H  
ATOM   3118 3HG2 VAL A 198      41.242   1.861 -16.887  1.00  2.100          H  
ATOM   3119  N   ALA A 199      37.375   2.621 -19.124  1.00  1.210          N  
ATOM   3120  CA  ALA A 199      36.209   2.851 -19.938  1.00  1.240          C  
ATOM   3121  C   ALA A 199      35.019   3.247 -19.047  1.00  1.200          C  
ATOM   3122  O   ALA A 199      34.168   4.058 -19.441  1.00  1.220          O  
ATOM   3123  CB  ALA A 199      35.916   1.616 -20.723  1.00  1.720          C  
ATOM   3124  H   ALA A 199      37.794   1.682 -19.094  1.00  1.450          H  
ATOM   3125  HA  ALA A 199      36.436   3.674 -20.619  1.00  1.490          H  
ATOM   3126 1HB  ALA A 199      35.083   1.822 -21.358  1.00  2.070          H  
ATOM   3127 2HB  ALA A 199      36.752   1.330 -21.315  1.00  2.070          H  
ATOM   3128 3HB  ALA A 199      35.688   0.801 -20.029  1.00  2.070          H  
ATOM   3129  N   HIS A 200      34.998   2.611 -17.837  1.00  1.260          N  
ATOM   3130  CA  HIS A 200      33.762   3.197 -17.331  1.00  1.380          C  
ATOM   3131  C   HIS A 200      33.947   4.670 -16.954  1.00  1.300          C  
ATOM   3132  O   HIS A 200      33.046   5.492 -17.129  1.00  1.360          O  
ATOM   3133  CB  HIS A 200      33.340   2.492 -16.027  1.00  1.880          C  
ATOM   3134  CG  HIS A 200      33.103   1.035 -16.147  1.00  1.880          C  
ATOM   3135  ND1 HIS A 200      32.632   0.465 -17.272  1.00  1.880          N  
ATOM   3136  CD2 HIS A 200      33.254   0.031 -15.246  1.00  1.880          C  
ATOM   3137  CE1 HIS A 200      32.531  -0.849 -17.089  1.00  1.880          C  
ATOM   3138  NE2 HIS A 200      32.883  -1.122 -15.862  1.00  1.880          N  
ATOM   3139  H   HIS A 200      34.810   2.248 -16.912  1.00  1.510          H  
ATOM   3140  HA  HIS A 200      32.956   3.090 -18.059  1.00  1.660          H  
ATOM   3141 1HB  HIS A 200      34.126   2.631 -15.282  1.00  2.260          H  
ATOM   3142 2HB  HIS A 200      32.440   2.958 -15.635  1.00  2.260          H  
ATOM   3143  HD2 HIS A 200      33.599   0.114 -14.223  1.00  2.260          H  
ATOM   3144  HE1 HIS A 200      32.189  -1.574 -17.825  1.00  2.260          H  
ATOM   3145  HE2 HIS A 200      32.886  -2.037 -15.435  1.00  2.260          H  
ATOM   3146  N   GLY A 201      35.134   5.005 -16.434  1.00  1.260          N  
ATOM   3147  CA  GLY A 201      35.409   6.369 -15.987  1.00  1.300          C  
ATOM   3148  C   GLY A 201      35.179   7.397 -17.090  1.00  1.230          C  
ATOM   3149  O   GLY A 201      34.615   8.471 -16.844  1.00  1.400          O  
ATOM   3150  H   GLY A 201      35.844   4.273 -16.319  1.00  1.510          H  
ATOM   3151 1HA  GLY A 201      34.791   6.614 -15.131  1.00  1.560          H  
ATOM   3152 2HA  GLY A 201      36.445   6.426 -15.654  1.00  1.560          H  
ATOM   3153  N   LEU A 202      35.540   7.055 -18.328  1.00  1.100          N  
ATOM   3154  CA  LEU A 202      35.311   7.998 -19.407  1.00  1.100          C  
ATOM   3155  C   LEU A 202      33.821   8.122 -19.722  1.00  1.070          C  
ATOM   3156  O   LEU A 202      33.360   9.211 -20.091  1.00  1.110          O  
ATOM   3157  CB  LEU A 202      36.021   7.591 -20.669  1.00  1.540          C  
ATOM   3158  CG  LEU A 202      37.527   7.568 -20.691  1.00  1.540          C  
ATOM   3159  CD1 LEU A 202      37.917   7.051 -22.021  1.00  1.540          C  
ATOM   3160  CD2 LEU A 202      38.134   8.941 -20.429  1.00  1.540          C  
ATOM   3161  H   LEU A 202      36.038   6.170 -18.480  1.00  1.320          H  
ATOM   3162  HA  LEU A 202      35.663   8.975 -19.090  1.00  1.320          H  
ATOM   3163 1HB  LEU A 202      35.682   6.596 -20.918  1.00  1.850          H  
ATOM   3164 2HB  LEU A 202      35.710   8.275 -21.444  1.00  1.850          H  
ATOM   3165  HG  LEU A 202      37.883   6.865 -19.950  1.00  1.850          H  
ATOM   3166 1HD1 LEU A 202      38.999   6.975 -22.080  1.00  1.850          H  
ATOM   3167 2HD1 LEU A 202      37.465   6.080 -22.165  1.00  1.850          H  
ATOM   3168 3HD1 LEU A 202      37.558   7.723 -22.797  1.00  1.850          H  
ATOM   3169 1HD2 LEU A 202      39.219   8.865 -20.475  1.00  1.850          H  
ATOM   3170 2HD2 LEU A 202      37.787   9.642 -21.187  1.00  1.850          H  
ATOM   3171 3HD2 LEU A 202      37.849   9.301 -19.448  1.00  1.850          H  
ATOM   3172  N   SER A 203      33.061   7.019 -19.592  1.00  1.070          N  
ATOM   3173  CA  SER A 203      31.626   7.071 -19.856  1.00  1.090          C  
ATOM   3174  C   SER A 203      30.991   8.023 -18.856  1.00  1.090          C  
ATOM   3175  O   SER A 203      30.131   8.826 -19.215  1.00  1.130          O  
ATOM   3176  CB  SER A 203      30.985   5.703 -19.731  1.00  1.520          C  
ATOM   3177  OG  SER A 203      31.455   4.834 -20.712  1.00  1.520          O  
ATOM   3178  H   SER A 203      33.481   6.129 -19.305  1.00  1.280          H  
ATOM   3179  HA  SER A 203      31.463   7.457 -20.861  1.00  1.310          H  
ATOM   3180 1HB  SER A 203      31.198   5.299 -18.757  1.00  1.820          H  
ATOM   3181 2HB  SER A 203      29.906   5.798 -19.807  1.00  1.820          H  
ATOM   3182  HG  SER A 203      32.335   4.544 -20.394  1.00  1.820          H  
ATOM   3183  N   VAL A 204      31.454   7.964 -17.608  1.00  1.140          N  
ATOM   3184  CA  VAL A 204      30.960   8.821 -16.544  1.00  1.250          C  
ATOM   3185  C   VAL A 204      31.202  10.288 -16.853  1.00  1.240          C  
ATOM   3186  O   VAL A 204      30.306  11.124 -16.672  1.00  1.320          O  
ATOM   3187  CB  VAL A 204      31.610   8.437 -15.208  1.00  1.710          C  
ATOM   3188  CG1 VAL A 204      31.296   9.432 -14.123  1.00  1.710          C  
ATOM   3189  CG2 VAL A 204      31.119   7.083 -14.802  1.00  1.710          C  
ATOM   3190  H   VAL A 204      32.143   7.231 -17.404  1.00  1.370          H  
ATOM   3191  HA  VAL A 204      29.891   8.659 -16.457  1.00  1.500          H  
ATOM   3192  HB  VAL A 204      32.685   8.415 -15.325  1.00  2.050          H  
ATOM   3193 1HG1 VAL A 204      31.782   9.096 -13.222  1.00  2.050          H  
ATOM   3194 2HG1 VAL A 204      31.666  10.416 -14.388  1.00  2.050          H  
ATOM   3195 3HG1 VAL A 204      30.252   9.499 -13.951  1.00  2.050          H  
ATOM   3196 1HG2 VAL A 204      31.589   6.831 -13.880  1.00  2.050          H  
ATOM   3197 2HG2 VAL A 204      30.048   7.093 -14.673  1.00  2.050          H  
ATOM   3198 3HG2 VAL A 204      31.374   6.350 -15.558  1.00  2.050          H  
ATOM   3199  N   ARG A 205      32.417  10.616 -17.303  1.00  1.240          N  
ATOM   3200  CA  ARG A 205      32.704  11.997 -17.649  1.00  1.360          C  
ATOM   3201  C   ARG A 205      31.761  12.475 -18.764  1.00  1.340          C  
ATOM   3202  O   ARG A 205      31.156  13.548 -18.648  1.00  1.520          O  
ATOM   3203  CB  ARG A 205      34.158  12.144 -18.094  1.00  1.860          C  
ATOM   3204  CG  ARG A 205      35.203  11.991 -16.971  1.00  1.860          C  
ATOM   3205  CD  ARG A 205      36.621  12.076 -17.477  1.00  1.860          C  
ATOM   3206  NE  ARG A 205      37.592  11.945 -16.383  1.00  1.860          N  
ATOM   3207  CZ  ARG A 205      38.943  11.860 -16.515  1.00  1.860          C  
ATOM   3208  NH1 ARG A 205      39.510  11.900 -17.703  1.00  1.860          N  
ATOM   3209  NH2 ARG A 205      39.690  11.733 -15.423  1.00  1.860          N  
ATOM   3210  H   ARG A 205      33.140   9.891 -17.369  1.00  1.490          H  
ATOM   3211  HA  ARG A 205      32.544  12.614 -16.766  1.00  1.630          H  
ATOM   3212 1HB  ARG A 205      34.376  11.384 -18.847  1.00  2.230          H  
ATOM   3213 2HB  ARG A 205      34.299  13.117 -18.562  1.00  2.230          H  
ATOM   3214 1HG  ARG A 205      35.056  12.774 -16.230  1.00  2.230          H  
ATOM   3215 2HG  ARG A 205      35.075  11.018 -16.493  1.00  2.230          H  
ATOM   3216 1HD  ARG A 205      36.791  11.265 -18.186  1.00  2.230          H  
ATOM   3217 2HD  ARG A 205      36.777  13.035 -17.967  1.00  2.230          H  
ATOM   3218  HE  ARG A 205      37.221  11.902 -15.443  1.00  2.230          H  
ATOM   3219 1HH1 ARG A 205      38.947  12.017 -18.529  1.00  2.230          H  
ATOM   3220 2HH1 ARG A 205      40.517  11.837 -17.783  1.00  2.230          H  
ATOM   3221 1HH2 ARG A 205      39.246  11.682 -14.515  1.00  2.230          H  
ATOM   3222 2HH2 ARG A 205      40.721  11.632 -15.482  1.00  2.230          H  
ATOM   3223  N   ARG A 206      31.597  11.651 -19.815  1.00  1.230          N  
ATOM   3224  CA  ARG A 206      30.712  12.005 -20.922  1.00  1.300          C  
ATOM   3225  C   ARG A 206      29.251  12.125 -20.482  1.00  1.240          C  
ATOM   3226  O   ARG A 206      28.530  13.011 -20.967  1.00  1.320          O  
ATOM   3227  CB  ARG A 206      30.842  11.032 -22.065  1.00  1.790          C  
ATOM   3228  CG  ARG A 206      32.121  11.134 -22.884  1.00  1.790          C  
ATOM   3229  CD  ARG A 206      32.114  10.140 -23.997  1.00  1.790          C  
ATOM   3230  NE  ARG A 206      33.325  10.198 -24.834  1.00  1.790          N  
ATOM   3231  CZ  ARG A 206      33.504  11.025 -25.888  1.00  1.790          C  
ATOM   3232  NH1 ARG A 206      32.558  11.873 -26.240  1.00  1.790          N  
ATOM   3233  NH2 ARG A 206      34.635  10.990 -26.584  1.00  1.790          N  
ATOM   3234  H   ARG A 206      32.124  10.774 -19.853  1.00  1.480          H  
ATOM   3235  HA  ARG A 206      31.026  12.980 -21.299  1.00  1.560          H  
ATOM   3236 1HB  ARG A 206      30.781  10.019 -21.669  1.00  2.150          H  
ATOM   3237 2HB  ARG A 206      30.026  11.191 -22.741  1.00  2.150          H  
ATOM   3238 1HG  ARG A 206      32.216  12.139 -23.291  1.00  2.150          H  
ATOM   3239 2HG  ARG A 206      32.979  10.918 -22.242  1.00  2.150          H  
ATOM   3240 1HD  ARG A 206      32.065   9.152 -23.552  1.00  2.150          H  
ATOM   3241 2HD  ARG A 206      31.242  10.277 -24.630  1.00  2.150          H  
ATOM   3242  HE  ARG A 206      34.082   9.569 -24.603  1.00  2.150          H  
ATOM   3243 1HH1 ARG A 206      31.693  11.917 -25.724  1.00  2.150          H  
ATOM   3244 2HH1 ARG A 206      32.695  12.489 -27.031  1.00  2.150          H  
ATOM   3245 1HH2 ARG A 206      35.374  10.339 -26.348  1.00  2.150          H  
ATOM   3246 2HH2 ARG A 206      34.764  11.614 -27.370  1.00  2.150          H  
ATOM   3247  N   PHE A 207      28.795  11.248 -19.574  1.00  1.180          N  
ATOM   3248  CA  PHE A 207      27.439  11.369 -19.084  1.00  1.220          C  
ATOM   3249  C   PHE A 207      27.199  12.728 -18.484  1.00  1.290          C  
ATOM   3250  O   PHE A 207      26.230  13.391 -18.829  1.00  1.370          O  
ATOM   3251  CB  PHE A 207      27.106  10.406 -17.950  1.00  1.690          C  
ATOM   3252  CG  PHE A 207      26.483   9.088 -18.225  1.00  1.690          C  
ATOM   3253  CD1 PHE A 207      27.110   7.871 -17.976  1.00  1.690          C  
ATOM   3254  CD2 PHE A 207      25.184   9.087 -18.663  1.00  1.690          C  
ATOM   3255  CE1 PHE A 207      26.418   6.693 -18.174  1.00  1.690          C  
ATOM   3256  CE2 PHE A 207      24.499   7.937 -18.870  1.00  1.690          C  
ATOM   3257  CZ  PHE A 207      25.100   6.742 -18.624  1.00  1.690          C  
ATOM   3258  H   PHE A 207      29.388  10.482 -19.259  1.00  1.420          H  
ATOM   3259  HA  PHE A 207      26.749  11.215 -19.915  1.00  1.460          H  
ATOM   3260 1HB  PHE A 207      28.008  10.224 -17.379  1.00  2.030          H  
ATOM   3261 2HB  PHE A 207      26.435  10.933 -17.307  1.00  2.030          H  
ATOM   3262  HD1 PHE A 207      28.133   7.851 -17.611  1.00  2.030          H  
ATOM   3263  HD2 PHE A 207      24.704  10.044 -18.834  1.00  2.030          H  
ATOM   3264  HE1 PHE A 207      26.902   5.736 -17.970  1.00  2.030          H  
ATOM   3265  HE2 PHE A 207      23.457   7.976 -19.215  1.00  2.030          H  
ATOM   3266  HZ  PHE A 207      24.530   5.839 -18.780  1.00  2.030          H  
ATOM   3267  N   ARG A 208      28.083  13.188 -17.593  1.00  1.320          N  
ATOM   3268  CA  ARG A 208      27.833  14.511 -17.012  1.00  1.450          C  
ATOM   3269  C   ARG A 208      27.878  15.658 -18.024  1.00  1.480          C  
ATOM   3270  O   ARG A 208      27.184  16.657 -17.843  1.00  1.590          O  
ATOM   3271  CB  ARG A 208      28.733  14.841 -15.843  1.00  1.980          C  
ATOM   3272  CG  ARG A 208      28.403  14.083 -14.561  1.00  1.980          C  
ATOM   3273  CD  ARG A 208      29.060  14.705 -13.386  1.00  1.980          C  
ATOM   3274  NE  ARG A 208      30.494  14.691 -13.507  1.00  1.980          N  
ATOM   3275  CZ  ARG A 208      31.289  13.687 -13.130  1.00  1.980          C  
ATOM   3276  NH1 ARG A 208      30.767  12.597 -12.591  1.00  1.980          N  
ATOM   3277  NH2 ARG A 208      32.586  13.815 -13.313  1.00  1.980          N  
ATOM   3278  H   ARG A 208      28.887  12.606 -17.319  1.00  1.580          H  
ATOM   3279  HA  ARG A 208      26.821  14.491 -16.609  1.00  1.740          H  
ATOM   3280 1HB  ARG A 208      29.765  14.607 -16.119  1.00  2.370          H  
ATOM   3281 2HB  ARG A 208      28.680  15.908 -15.636  1.00  2.370          H  
ATOM   3282 1HG  ARG A 208      27.325  14.101 -14.394  1.00  2.370          H  
ATOM   3283 2HG  ARG A 208      28.739  13.049 -14.653  1.00  2.370          H  
ATOM   3284 1HD  ARG A 208      28.737  15.745 -13.306  1.00  2.370          H  
ATOM   3285 2HD  ARG A 208      28.770  14.180 -12.470  1.00  2.370          H  
ATOM   3286  HE  ARG A 208      30.934  15.509 -13.910  1.00  2.370          H  
ATOM   3287 1HH1 ARG A 208      29.771  12.527 -12.450  1.00  2.370          H  
ATOM   3288 2HH1 ARG A 208      31.356  11.807 -12.300  1.00  2.370          H  
ATOM   3289 1HH2 ARG A 208      32.954  14.660 -13.732  1.00  2.370          H  
ATOM   3290 2HH2 ARG A 208      33.210  13.078 -13.047  1.00  2.370          H  
ATOM   3291  N   GLU A 209      28.747  15.567 -19.038  1.00  1.470          N  
ATOM   3292  CA  GLU A 209      28.855  16.644 -20.028  1.00  1.610          C  
ATOM   3293  C   GLU A 209      27.550  16.877 -20.797  1.00  1.580          C  
ATOM   3294  O   GLU A 209      27.180  18.029 -21.052  1.00  1.850          O  
ATOM   3295  CB  GLU A 209      29.966  16.334 -21.037  1.00  2.200          C  
ATOM   3296  CG  GLU A 209      31.381  16.440 -20.484  1.00  2.200          C  
ATOM   3297  CD  GLU A 209      32.412  15.972 -21.469  1.00  2.200          C  
ATOM   3298  OE1 GLU A 209      32.029  15.382 -22.455  1.00  2.200          O  
ATOM   3299  OE2 GLU A 209      33.574  16.205 -21.244  1.00  2.200          O  
ATOM   3300  H   GLU A 209      29.374  14.755 -19.086  1.00  1.760          H  
ATOM   3301  HA  GLU A 209      29.110  17.561 -19.506  1.00  1.930          H  
ATOM   3302 1HB  GLU A 209      29.832  15.322 -21.417  1.00  2.640          H  
ATOM   3303 2HB  GLU A 209      29.886  17.013 -21.887  1.00  2.640          H  
ATOM   3304 1HG  GLU A 209      31.582  17.480 -20.228  1.00  2.640          H  
ATOM   3305 2HG  GLU A 209      31.451  15.855 -19.575  1.00  2.640          H  
ATOM   3306  N   LEU A 210      26.843  15.804 -21.158  1.00  1.360          N  
ATOM   3307  CA  LEU A 210      25.566  15.979 -21.861  1.00  1.450          C  
ATOM   3308  C   LEU A 210      24.368  15.877 -20.906  1.00  1.560          C  
ATOM   3309  O   LEU A 210      23.434  16.688 -20.954  1.00  1.820          O  
ATOM   3310  CB  LEU A 210      25.438  14.958 -22.999  1.00  1.990          C  
ATOM   3311  CG  LEU A 210      26.501  15.041 -24.149  1.00  1.990          C  
ATOM   3312  CD1 LEU A 210      26.268  13.895 -25.118  1.00  1.990          C  
ATOM   3313  CD2 LEU A 210      26.388  16.371 -24.894  1.00  1.990          C  
ATOM   3314  H   LEU A 210      27.239  14.871 -20.975  1.00  1.630          H  
ATOM   3315  HA  LEU A 210      25.541  16.977 -22.284  1.00  1.740          H  
ATOM   3316 1HB  LEU A 210      25.518  13.967 -22.558  1.00  2.390          H  
ATOM   3317 2HB  LEU A 210      24.448  15.048 -23.440  1.00  2.390          H  
ATOM   3318  HG  LEU A 210      27.506  14.942 -23.727  1.00  2.390          H  
ATOM   3319 1HD1 LEU A 210      27.006  13.933 -25.917  1.00  2.390          H  
ATOM   3320 2HD1 LEU A 210      26.360  12.963 -24.603  1.00  2.390          H  
ATOM   3321 3HD1 LEU A 210      25.277  13.980 -25.538  1.00  2.390          H  
ATOM   3322 1HD2 LEU A 210      27.128  16.398 -25.693  1.00  2.390          H  
ATOM   3323 2HD2 LEU A 210      25.390  16.462 -25.320  1.00  2.390          H  
ATOM   3324 3HD2 LEU A 210      26.572  17.204 -24.221  1.00  2.390          H  
ATOM   3325  N   GLY A 211      24.414  14.916 -19.992  1.00  1.480          N  
ATOM   3326  CA  GLY A 211      23.387  14.649 -18.991  1.00  1.660          C  
ATOM   3327  C   GLY A 211      23.618  15.567 -17.801  1.00  1.460          C  
ATOM   3328  O   GLY A 211      23.858  15.122 -16.671  1.00  1.760          O  
ATOM   3329  H   GLY A 211      25.213  14.303 -19.971  1.00  1.780          H  
ATOM   3330 1HA  GLY A 211      22.392  14.795 -19.408  1.00  1.990          H  
ATOM   3331 2HA  GLY A 211      23.470  13.614 -18.670  1.00  1.990          H  
ATOM   3332  N   THR A 212      23.519  16.864 -18.058  1.00  1.640          N  
ATOM   3333  CA  THR A 212      23.869  17.899 -17.088  1.00  2.200          C  
ATOM   3334  C   THR A 212      22.874  17.991 -15.941  1.00  2.100          C  
ATOM   3335  O   THR A 212      23.145  18.617 -14.914  1.00  2.490          O  
ATOM   3336  CB  THR A 212      23.987  19.268 -17.787  1.00  2.860          C  
ATOM   3337  OG1 THR A 212      22.727  19.610 -18.392  1.00  2.860          O  
ATOM   3338  CG2 THR A 212      25.064  19.194 -18.868  1.00  2.860          C  
ATOM   3339  H   THR A 212      23.264  17.121 -19.017  1.00  1.970          H  
ATOM   3340  HA  THR A 212      24.848  17.647 -16.670  1.00  2.640          H  
ATOM   3341  HB  THR A 212      24.252  20.028 -17.057  1.00  3.430          H  
ATOM   3342  HG1 THR A 212      22.750  20.532 -18.675  1.00  3.430          H  
ATOM   3343 1HG2 THR A 212      25.153  20.155 -19.365  1.00  3.430          H  
ATOM   3344 2HG2 THR A 212      26.018  18.933 -18.411  1.00  3.430          H  
ATOM   3345 3HG2 THR A 212      24.809  18.442 -19.599  1.00  3.430          H  
ATOM   3346  N   SER A 213      21.716  17.365 -16.123  1.00  1.800          N  
ATOM   3347  CA  SER A 213      20.653  17.307 -15.134  1.00  1.700          C  
ATOM   3348  C   SER A 213      20.695  16.039 -14.267  1.00  1.420          C  
ATOM   3349  O   SER A 213      19.843  15.866 -13.390  1.00  1.600          O  
ATOM   3350  CB  SER A 213      19.307  17.383 -15.831  1.00  2.420          C  
ATOM   3351  OG  SER A 213      19.096  16.258 -16.653  1.00  2.420          O  
ATOM   3352  H   SER A 213      21.572  16.907 -17.009  1.00  2.160          H  
ATOM   3353  HA  SER A 213      20.757  18.169 -14.476  1.00  2.040          H  
ATOM   3354 1HB  SER A 213      18.519  17.440 -15.083  1.00  2.900          H  
ATOM   3355 2HB  SER A 213      19.258  18.291 -16.430  1.00  2.900          H  
ATOM   3356  HG  SER A 213      18.217  16.369 -17.033  1.00  2.900          H  
ATOM   3357  N   GLY A 214      21.644  15.129 -14.526  1.00  1.240          N  
ATOM   3358  CA  GLY A 214      21.676  13.860 -13.806  1.00  1.280          C  
ATOM   3359  C   GLY A 214      22.622  13.723 -12.607  1.00  1.160          C  
ATOM   3360  O   GLY A 214      23.158  14.693 -12.068  1.00  1.360          O  
ATOM   3361  H   GLY A 214      22.356  15.303 -15.241  1.00  1.490          H  
ATOM   3362 1HA  GLY A 214      20.673  13.641 -13.462  1.00  1.540          H  
ATOM   3363 2HA  GLY A 214      21.921  13.080 -14.525  1.00  1.540          H  
ATOM   3364  N   GLN A 215      22.799  12.454 -12.217  1.00  1.320          N  
ATOM   3365  CA  GLN A 215      23.629  11.965 -11.096  1.00  1.310          C  
ATOM   3366  C   GLN A 215      24.321  10.713 -11.623  1.00  1.250          C  
ATOM   3367  O   GLN A 215      23.629   9.853 -12.183  1.00  1.470          O  
ATOM   3368  CB  GLN A 215      22.740  11.596  -9.913  1.00  1.840          C  
ATOM   3369  CG  GLN A 215      23.428  11.214  -8.618  1.00  1.840          C  
ATOM   3370  CD  GLN A 215      22.383  10.772  -7.572  1.00  1.840          C  
ATOM   3371  OE1 GLN A 215      21.277  10.348  -7.961  1.00  1.840          O  
ATOM   3372  NE2 GLN A 215      22.686  10.863  -6.272  1.00  1.840          N  
ATOM   3373  H   GLN A 215      22.251  11.780 -12.755  1.00  1.580          H  
ATOM   3374  HA  GLN A 215      24.383  12.708 -10.820  1.00  1.570          H  
ATOM   3375 1HB  GLN A 215      22.046  12.410  -9.709  1.00  2.210          H  
ATOM   3376 2HB  GLN A 215      22.167  10.733 -10.204  1.00  2.210          H  
ATOM   3377 1HG  GLN A 215      24.126  10.408  -8.793  1.00  2.210          H  
ATOM   3378 2HG  GLN A 215      23.952  12.083  -8.229  1.00  2.210          H  
ATOM   3379 1HE2 GLN A 215      22.018  10.586  -5.583  1.00  2.210          H  
ATOM   3380 2HE2 GLN A 215      23.591  11.224  -5.926  1.00  2.210          H  
ATOM   3381  N   ILE A 216      25.657  10.610 -11.494  1.00  1.190          N  
ATOM   3382  CA  ILE A 216      26.368   9.484 -12.135  1.00  1.240          C  
ATOM   3383  C   ILE A 216      27.371   8.682 -11.223  1.00  1.170          C  
ATOM   3384  O   ILE A 216      28.049   9.257 -10.345  1.00  1.260          O  
ATOM   3385  CB  ILE A 216      27.118  10.028 -13.397  1.00  1.720          C  
ATOM   3386  CG1 ILE A 216      26.156  10.905 -14.357  1.00  1.720          C  
ATOM   3387  CG2 ILE A 216      27.650   8.846 -14.253  1.00  1.720          C  
ATOM   3388  CD1 ILE A 216      24.993  10.183 -15.081  1.00  1.720          C  
ATOM   3389  H   ILE A 216      26.181  11.345 -10.984  1.00  1.430          H  
ATOM   3390  HA  ILE A 216      25.620   8.782 -12.478  1.00  1.490          H  
ATOM   3391  HB  ILE A 216      27.953  10.658 -13.089  1.00  2.060          H  
ATOM   3392 1HG1 ILE A 216      25.730  11.704 -13.762  1.00  2.060          H  
ATOM   3393 2HG1 ILE A 216      26.786  11.366 -15.109  1.00  2.060          H  
ATOM   3394 1HG2 ILE A 216      28.158   9.249 -15.113  1.00  2.060          H  
ATOM   3395 2HG2 ILE A 216      28.340   8.251 -13.690  1.00  2.060          H  
ATOM   3396 3HG2 ILE A 216      26.833   8.208 -14.579  1.00  2.060          H  
ATOM   3397 1HD1 ILE A 216      24.447  10.909 -15.687  1.00  2.060          H  
ATOM   3398 2HD1 ILE A 216      25.377   9.423 -15.721  1.00  2.060          H  
ATOM   3399 3HD1 ILE A 216      24.321   9.738 -14.393  1.00  2.060          H  
ATOM   3400  N   GLY A 217      27.478   7.353 -11.465  1.00  1.200          N  
ATOM   3401  CA  GLY A 217      28.488   6.523 -10.773  1.00  1.260          C  
ATOM   3402  C   GLY A 217      28.935   5.218 -11.494  1.00  1.320          C  
ATOM   3403  O   GLY A 217      28.594   4.963 -12.658  1.00  1.560          O  
ATOM   3404  H   GLY A 217      26.814   6.934 -12.122  1.00  1.440          H  
ATOM   3405 1HA  GLY A 217      29.365   7.133 -10.550  1.00  1.510          H  
ATOM   3406 2HA  GLY A 217      28.064   6.235  -9.824  1.00  1.510          H  
ATOM   3407  N   ILE A 218      29.797   4.433 -10.806  1.00  1.300          N  
ATOM   3408  CA  ILE A 218      30.367   3.149 -11.288  1.00  1.470          C  
ATOM   3409  C   ILE A 218      30.280   2.091 -10.195  1.00  1.430          C  
ATOM   3410  O   ILE A 218      30.765   2.362  -9.105  1.00  1.370          O  
ATOM   3411  CB  ILE A 218      31.871   3.282 -11.630  1.00  1.990          C  
ATOM   3412  CG1 ILE A 218      32.085   4.350 -12.676  1.00  1.990          C  
ATOM   3413  CG2 ILE A 218      32.408   1.924 -12.117  1.00  1.990          C  
ATOM   3414  CD1 ILE A 218      33.542   4.722 -12.930  1.00  1.990          C  
ATOM   3415  H   ILE A 218      30.042   4.714  -9.862  1.00  1.560          H  
ATOM   3416  HA  ILE A 218      29.808   2.802 -12.155  1.00  1.760          H  
ATOM   3417  HB  ILE A 218      32.420   3.587 -10.738  1.00  2.390          H  
ATOM   3418 1HG1 ILE A 218      31.624   4.030 -13.608  1.00  2.390          H  
ATOM   3419 2HG1 ILE A 218      31.585   5.242 -12.340  1.00  2.390          H  
ATOM   3420 1HG2 ILE A 218      33.445   2.002 -12.342  1.00  2.390          H  
ATOM   3421 2HG2 ILE A 218      32.289   1.158 -11.352  1.00  2.390          H  
ATOM   3422 3HG2 ILE A 218      31.863   1.622 -13.010  1.00  2.390          H  
ATOM   3423 1HD1 ILE A 218      33.566   5.504 -13.666  1.00  2.390          H  
ATOM   3424 2HD1 ILE A 218      33.992   5.080 -12.005  1.00  2.390          H  
ATOM   3425 3HD1 ILE A 218      34.108   3.882 -13.294  1.00  2.390          H  
ATOM   3426  N   ALA A 219      29.738   0.892 -10.446  1.00  1.640          N  
ATOM   3427  CA  ALA A 219      29.731  -0.061  -9.349  1.00  1.740          C  
ATOM   3428  C   ALA A 219      30.872  -1.085  -9.449  1.00  1.840          C  
ATOM   3429  O   ALA A 219      31.248  -1.490 -10.549  1.00  2.080          O  
ATOM   3430  CB  ALA A 219      28.436  -0.842  -9.290  1.00  2.400          C  
ATOM   3431  H   ALA A 219      29.332   0.628 -11.350  1.00  1.970          H  
ATOM   3432  HA  ALA A 219      29.808   0.518  -8.449  1.00  2.090          H  
ATOM   3433 1HB  ALA A 219      28.463  -1.525  -8.443  1.00  2.880          H  
ATOM   3434 2HB  ALA A 219      27.615  -0.193  -9.174  1.00  2.880          H  
ATOM   3435 3HB  ALA A 219      28.323  -1.371 -10.160  1.00  2.880          H  
ATOM   3436  N   PRO A 220      31.505  -1.430  -8.322  1.00  1.720          N  
ATOM   3437  CA  PRO A 220      32.446  -2.494  -8.078  1.00  1.850          C  
ATOM   3438  C   PRO A 220      31.727  -3.794  -7.725  1.00  2.000          C  
ATOM   3439  O   PRO A 220      30.507  -3.802  -7.489  1.00  2.000          O  
ATOM   3440  CB  PRO A 220      33.230  -1.945  -6.911  1.00  2.780          C  
ATOM   3441  CG  PRO A 220      32.208  -1.213  -6.169  1.00  2.780          C  
ATOM   3442  CD  PRO A 220      31.336  -0.603  -7.159  1.00  2.780          C  
ATOM   3443  HA  PRO A 220      33.100  -2.613  -8.951  1.00  2.220          H  
ATOM   3444 1HB  PRO A 220      33.676  -2.769  -6.326  1.00  3.330          H  
ATOM   3445 2HB  PRO A 220      34.057  -1.305  -7.259  1.00  3.330          H  
ATOM   3446 1HG  PRO A 220      31.694  -1.841  -5.459  1.00  3.330          H  
ATOM   3447 2HG  PRO A 220      32.636  -0.450  -5.648  1.00  3.330          H  
ATOM   3448 1HD  PRO A 220      30.332  -0.666  -6.773  1.00  3.330          H  
ATOM   3449 2HD  PRO A 220      31.678   0.430  -7.352  1.00  3.330          H  
ATOM   3450  N   ASN A 221      32.509  -4.864  -7.651  1.00  2.230          N  
ATOM   3451  CA  ASN A 221      32.093  -6.152  -7.113  1.00  2.370          C  
ATOM   3452  C   ASN A 221      32.582  -6.259  -5.683  1.00  2.090          C  
ATOM   3453  O   ASN A 221      33.802  -6.257  -5.454  1.00  2.180          O  
ATOM   3454  CB  ASN A 221      32.672  -7.288  -7.921  1.00  3.260          C  
ATOM   3455  CG  ASN A 221      32.201  -8.622  -7.455  1.00  3.260          C  
ATOM   3456  OD1 ASN A 221      32.747  -9.199  -6.511  1.00  3.260          O  
ATOM   3457  ND2 ASN A 221      31.189  -9.112  -8.067  1.00  3.260          N  
ATOM   3458  H   ASN A 221      33.479  -4.764  -7.915  1.00  2.680          H  
ATOM   3459  HA  ASN A 221      30.999  -6.212  -7.095  1.00  2.840          H  
ATOM   3460 1HB  ASN A 221      32.468  -7.182  -8.969  1.00  3.910          H  
ATOM   3461 2HB  ASN A 221      33.747  -7.254  -7.803  1.00  3.910          H  
ATOM   3462 1HD2 ASN A 221      30.815  -9.990  -7.784  1.00  3.910          H  
ATOM   3463 2HD2 ASN A 221      30.758  -8.613  -8.822  1.00  3.910          H  
ATOM   3464  N   VAL A 222      31.675  -6.290  -4.719  1.00  2.020          N  
ATOM   3465  CA  VAL A 222      32.152  -6.315  -3.353  1.00  1.960          C  
ATOM   3466  C   VAL A 222      31.733  -7.587  -2.650  1.00  2.170          C  
ATOM   3467  O   VAL A 222      30.549  -7.868  -2.485  1.00  2.440          O  
ATOM   3468  CB  VAL A 222      31.743  -5.052  -2.608  1.00  2.770          C  
ATOM   3469  CG1 VAL A 222      32.248  -5.093  -1.193  1.00  2.770          C  
ATOM   3470  CG2 VAL A 222      32.339  -3.841  -3.336  1.00  2.770          C  
ATOM   3471  H   VAL A 222      30.673  -6.327  -4.942  1.00  2.420          H  
ATOM   3472  HA  VAL A 222      33.198  -6.278  -3.370  1.00  2.350          H  
ATOM   3473  HB  VAL A 222      30.673  -4.994  -2.584  1.00  3.320          H  
ATOM   3474 1HG1 VAL A 222      31.947  -4.185  -0.683  1.00  3.320          H  
ATOM   3475 2HG1 VAL A 222      31.830  -5.958  -0.689  1.00  3.320          H  
ATOM   3476 3HG1 VAL A 222      33.335  -5.166  -1.193  1.00  3.320          H  
ATOM   3477 1HG2 VAL A 222      32.063  -2.925  -2.829  1.00  3.320          H  
ATOM   3478 2HG2 VAL A 222      33.392  -3.917  -3.358  1.00  3.320          H  
ATOM   3479 3HG2 VAL A 222      31.979  -3.819  -4.349  1.00  3.320          H  
ATOM   3480  N   SER A 223      32.728  -8.366  -2.249  1.00  2.250          N  
ATOM   3481  CA  SER A 223      32.467  -9.632  -1.595  1.00  2.470          C  
ATOM   3482  C   SER A 223      32.183  -9.423  -0.125  1.00  2.290          C  
ATOM   3483  O   SER A 223      32.535  -8.384   0.439  1.00  2.260          O  
ATOM   3484  CB  SER A 223      33.649 -10.563  -1.794  1.00  3.370          C  
ATOM   3485  OG  SER A 223      34.793 -10.081  -1.140  1.00  3.370          O  
ATOM   3486  H   SER A 223      33.690  -8.059  -2.408  1.00  2.700          H  
ATOM   3487  HA  SER A 223      31.585 -10.087  -2.051  1.00  2.960          H  
ATOM   3488 1HB  SER A 223      33.398 -11.553  -1.410  1.00  4.040          H  
ATOM   3489 2HB  SER A 223      33.852 -10.663  -2.859  1.00  4.040          H  
ATOM   3490  HG  SER A 223      35.486 -10.727  -1.309  1.00  4.040          H  
ATOM   3491  N   TRP A 224      31.582 -10.421   0.510  1.00  2.570          N  
ATOM   3492  CA  TRP A 224      31.367 -10.355   1.933  1.00  2.680          C  
ATOM   3493  C   TRP A 224      32.445 -11.083   2.694  1.00  2.490          C  
ATOM   3494  O   TRP A 224      33.056 -12.050   2.212  1.00  2.660          O  
ATOM   3495  CB  TRP A 224      29.986 -10.865   2.329  1.00  3.710          C  
ATOM   3496  CG  TRP A 224      28.865  -9.975   1.933  1.00  3.710          C  
ATOM   3497  CD1 TRP A 224      28.882  -8.624   1.799  1.00  3.710          C  
ATOM   3498  CD2 TRP A 224      27.537 -10.391   1.564  1.00  3.710          C  
ATOM   3499  NE1 TRP A 224      27.679  -8.183   1.397  1.00  3.710          N  
ATOM   3500  CE2 TRP A 224      26.840  -9.248   1.229  1.00  3.710          C  
ATOM   3501  CE3 TRP A 224      26.901 -11.626   1.483  1.00  3.710          C  
ATOM   3502  CZ2 TRP A 224      25.533  -9.292   0.798  1.00  3.710          C  
ATOM   3503  CZ3 TRP A 224      25.587 -11.666   1.050  1.00  3.710          C  
ATOM   3504  CH2 TRP A 224      24.926 -10.526   0.715  1.00  3.710          C  
ATOM   3505  H   TRP A 224      31.269 -11.251  -0.002  1.00  3.080          H  
ATOM   3506  HA  TRP A 224      31.416  -9.336   2.228  1.00  3.220          H  
ATOM   3507 1HB  TRP A 224      29.800 -11.781   1.867  1.00  4.450          H  
ATOM   3508 2HB  TRP A 224      29.968 -11.027   3.392  1.00  4.450          H  
ATOM   3509  HD1 TRP A 224      29.728  -7.979   1.981  1.00  4.450          H  
ATOM   3510  HE1 TRP A 224      27.475  -7.205   1.228  1.00  4.450          H  
ATOM   3511  HE3 TRP A 224      27.421 -12.541   1.744  1.00  4.450          H  
ATOM   3512  HZ2 TRP A 224      24.985  -8.400   0.517  1.00  4.450          H  
ATOM   3513  HZ3 TRP A 224      25.094 -12.633   0.979  1.00  4.450          H  
ATOM   3514  HH2 TRP A 224      23.894 -10.595   0.373  1.00  4.450          H  
ATOM   3515  N   ALA A 225      32.689 -10.597   3.892  1.00  2.480          N  
ATOM   3516  CA  ALA A 225      33.613 -11.219   4.798  1.00  2.510          C  
ATOM   3517  C   ALA A 225      33.183 -10.852   6.198  1.00  2.710          C  
ATOM   3518  O   ALA A 225      32.795  -9.716   6.449  1.00  2.960          O  
ATOM   3519  CB  ALA A 225      35.036 -10.764   4.498  1.00  3.500          C  
ATOM   3520  H   ALA A 225      32.191  -9.771   4.202  1.00  2.980          H  
ATOM   3521  HA  ALA A 225      33.552 -12.301   4.688  1.00  3.010          H  
ATOM   3522 1HB  ALA A 225      35.714 -11.245   5.175  1.00  4.200          H  
ATOM   3523 2HB  ALA A 225      35.296 -11.043   3.476  1.00  4.200          H  
ATOM   3524 3HB  ALA A 225      35.107  -9.684   4.609  1.00  4.200          H  
ATOM   3525  N   VAL A 226      33.233 -11.822   7.083  1.00  2.830          N  
ATOM   3526  CA  VAL A 226      32.902 -11.652   8.486  1.00  3.080          C  
ATOM   3527  C   VAL A 226      34.076 -12.187   9.276  1.00  3.110          C  
ATOM   3528  O   VAL A 226      34.481 -13.313   9.023  1.00  3.090          O  
ATOM   3529  CB  VAL A 226      31.605 -12.426   8.829  1.00  4.210          C  
ATOM   3530  CG1 VAL A 226      31.263 -12.315  10.302  1.00  4.210          C  
ATOM   3531  CG2 VAL A 226      30.460 -11.866   8.002  1.00  4.210          C  
ATOM   3532  H   VAL A 226      33.538 -12.729   6.756  1.00  3.400          H  
ATOM   3533  HA  VAL A 226      32.740 -10.603   8.674  1.00  3.700          H  
ATOM   3534  HB  VAL A 226      31.749 -13.481   8.601  1.00  5.050          H  
ATOM   3535 1HG1 VAL A 226      30.351 -12.878  10.501  1.00  5.050          H  
ATOM   3536 2HG1 VAL A 226      32.074 -12.725  10.907  1.00  5.050          H  
ATOM   3537 3HG1 VAL A 226      31.106 -11.273  10.567  1.00  5.050          H  
ATOM   3538 1HG2 VAL A 226      29.550 -12.416   8.222  1.00  5.050          H  
ATOM   3539 2HG2 VAL A 226      30.322 -10.810   8.245  1.00  5.050          H  
ATOM   3540 3HG2 VAL A 226      30.682 -11.962   6.949  1.00  5.050          H  
ATOM   3541  N   PRO A 227      34.665 -11.475  10.235  1.00  3.270          N  
ATOM   3542  CA  PRO A 227      35.813 -11.988  10.945  1.00  3.410          C  
ATOM   3543  C   PRO A 227      35.489 -13.368  11.462  1.00  3.610          C  
ATOM   3544  O   PRO A 227      34.485 -13.558  12.154  1.00  3.780          O  
ATOM   3545  CB  PRO A 227      35.954 -10.969  12.079  1.00  5.120          C  
ATOM   3546  CG  PRO A 227      35.411  -9.674  11.466  1.00  5.120          C  
ATOM   3547  CD  PRO A 227      34.239 -10.120  10.614  1.00  5.120          C  
ATOM   3548  HA  PRO A 227      36.706 -12.009  10.313  1.00  4.090          H  
ATOM   3549 1HB  PRO A 227      35.399 -11.308  12.968  1.00  6.140          H  
ATOM   3550 2HB  PRO A 227      37.015 -10.899  12.382  1.00  6.140          H  
ATOM   3551 1HG  PRO A 227      35.103  -8.972  12.260  1.00  6.140          H  
ATOM   3552 2HG  PRO A 227      36.181  -9.167  10.876  1.00  6.140          H  
ATOM   3553 1HD  PRO A 227      33.311 -10.141  11.199  1.00  6.140          H  
ATOM   3554 2HD  PRO A 227      34.183  -9.442   9.746  1.00  6.140          H  
ATOM   3555  N   TYR A 228      36.396 -14.305  11.195  1.00  3.690          N  
ATOM   3556  CA  TYR A 228      36.281 -15.689  11.629  1.00  3.990          C  
ATOM   3557  C   TYR A 228      36.061 -15.757  13.134  1.00  4.260          C  
ATOM   3558  O   TYR A 228      35.258 -16.544  13.635  1.00  4.630          O  
ATOM   3559  CB  TYR A 228      37.493 -16.486  11.198  1.00  5.470          C  
ATOM   3560  CG  TYR A 228      37.385 -17.925  11.468  1.00  5.470          C  
ATOM   3561  CD1 TYR A 228      36.581 -18.698  10.638  1.00  5.470          C  
ATOM   3562  CD2 TYR A 228      38.087 -18.500  12.498  1.00  5.470          C  
ATOM   3563  CE1 TYR A 228      36.477 -20.042  10.842  1.00  5.470          C  
ATOM   3564  CE2 TYR A 228      37.984 -19.858  12.708  1.00  5.470          C  
ATOM   3565  CZ  TYR A 228      37.181 -20.628  11.882  1.00  5.470          C  
ATOM   3566  OH  TYR A 228      37.078 -21.984  12.088  1.00  5.470          O  
ATOM   3567  H   TYR A 228      37.171 -14.068  10.562  1.00  4.430          H  
ATOM   3568  HA  TYR A 228      35.414 -16.130  11.155  1.00  4.790          H  
ATOM   3569 1HB  TYR A 228      37.652 -16.357  10.150  1.00  6.560          H  
ATOM   3570 2HB  TYR A 228      38.372 -16.113  11.710  1.00  6.560          H  
ATOM   3571  HD1 TYR A 228      36.033 -18.233   9.819  1.00  6.560          H  
ATOM   3572  HD2 TYR A 228      38.722 -17.884  13.141  1.00  6.560          H  
ATOM   3573  HE1 TYR A 228      35.849 -20.648  10.192  1.00  6.560          H  
ATOM   3574  HE2 TYR A 228      38.536 -20.325  13.524  1.00  6.560          H  
ATOM   3575  HH  TYR A 228      37.620 -22.237  12.839  1.00  6.560          H  
ATOM   3576  N   SER A 229      36.838 -14.955  13.852  1.00  4.200          N  
ATOM   3577  CA  SER A 229      36.800 -14.897  15.302  1.00  4.570          C  
ATOM   3578  C   SER A 229      36.938 -13.442  15.693  1.00  4.630          C  
ATOM   3579  O   SER A 229      37.016 -12.559  14.837  1.00  4.390          O  
ATOM   3580  CB  SER A 229      37.948 -15.641  15.947  1.00  6.250          C  
ATOM   3581  OG  SER A 229      39.140 -14.905  15.828  1.00  6.250          O  
ATOM   3582  H   SER A 229      37.474 -14.346  13.362  1.00  5.040          H  
ATOM   3583  HA  SER A 229      35.845 -15.279  15.665  1.00  5.480          H  
ATOM   3584 1HB  SER A 229      37.725 -15.815  16.996  1.00  7.500          H  
ATOM   3585 2HB  SER A 229      38.068 -16.612  15.470  1.00  7.500          H  
ATOM   3586  HG  SER A 229      39.505 -15.080  14.917  1.00  7.500          H  
ATOM   3587  N   THR A 230      36.987 -13.178  16.993  1.00  5.080          N  
ATOM   3588  CA  THR A 230      37.063 -11.820  17.508  1.00  5.340          C  
ATOM   3589  C   THR A 230      38.479 -11.243  17.509  1.00  5.310          C  
ATOM   3590  O   THR A 230      38.672 -10.086  17.899  1.00  5.600          O  
ATOM   3591  CB  THR A 230      36.474 -11.772  18.926  1.00  7.370          C  
ATOM   3592  OG1 THR A 230      37.202 -12.672  19.776  1.00  7.370          O  
ATOM   3593  CG2 THR A 230      35.011 -12.192  18.883  1.00  7.370          C  
ATOM   3594  H   THR A 230      36.949 -13.934  17.664  1.00  6.100          H  
ATOM   3595  HA  THR A 230      36.452 -11.185  16.867  1.00  6.410          H  
ATOM   3596  HB  THR A 230      36.555 -10.761  19.320  1.00  8.850          H  
ATOM   3597  HG1 THR A 230      36.970 -12.501  20.695  1.00  8.850          H  
ATOM   3598 1HG2 THR A 230      34.596 -12.156  19.890  1.00  8.850          H  
ATOM   3599 2HG2 THR A 230      34.460 -11.507  18.238  1.00  8.850          H  
ATOM   3600 3HG2 THR A 230      34.924 -13.201  18.493  1.00  8.850          H  
ATOM   3601  N   SER A 231      39.464 -12.071  17.147  1.00  5.060          N  
ATOM   3602  CA  SER A 231      40.871 -11.680  17.076  1.00  5.090          C  
ATOM   3603  C   SER A 231      41.139 -10.646  15.998  1.00  4.770          C  
ATOM   3604  O   SER A 231      40.604 -10.736  14.878  1.00  4.340          O  
ATOM   3605  CB  SER A 231      41.765 -12.865  16.806  1.00  7.110          C  
ATOM   3606  OG  SER A 231      43.095 -12.431  16.625  1.00  7.110          O  
ATOM   3607  H   SER A 231      39.210 -13.016  16.858  1.00  6.070          H  
ATOM   3608  HA  SER A 231      41.153 -11.242  18.036  1.00  6.110          H  
ATOM   3609 1HB  SER A 231      41.711 -13.563  17.638  1.00  8.540          H  
ATOM   3610 2HB  SER A 231      41.422 -13.390  15.909  1.00  8.540          H  
ATOM   3611  HG  SER A 231      43.615 -13.241  16.493  1.00  8.540          H  
ATOM   3612  N   GLU A 232      42.056  -9.720  16.292  1.00  5.060          N  
ATOM   3613  CA  GLU A 232      42.463  -8.692  15.341  1.00  4.930          C  
ATOM   3614  C   GLU A 232      43.038  -9.309  14.072  1.00  4.510          C  
ATOM   3615  O   GLU A 232      42.989  -8.698  13.001  1.00  4.390          O  
ATOM   3616  CB  GLU A 232      43.507  -7.770  15.974  1.00  6.950          C  
ATOM   3617  CG  GLU A 232      43.000  -6.970  17.173  1.00  6.950          C  
ATOM   3618  CD  GLU A 232      43.066  -7.741  18.476  1.00  6.950          C  
ATOM   3619  OE1 GLU A 232      43.416  -8.908  18.448  1.00  6.950          O  
ATOM   3620  OE2 GLU A 232      42.765  -7.169  19.492  1.00  6.950          O  
ATOM   3621  H   GLU A 232      42.475  -9.713  17.229  1.00  6.070          H  
ATOM   3622  HA  GLU A 232      41.588  -8.105  15.076  1.00  5.920          H  
ATOM   3623 1HB  GLU A 232      44.364  -8.361  16.298  1.00  8.340          H  
ATOM   3624 2HB  GLU A 232      43.864  -7.061  15.228  1.00  8.340          H  
ATOM   3625 1HG  GLU A 232      43.594  -6.061  17.269  1.00  8.340          H  
ATOM   3626 2HG  GLU A 232      41.967  -6.679  16.983  1.00  8.340          H  
ATOM   3627  N   GLU A 233      43.604 -10.511  14.204  1.00  4.420          N  
ATOM   3628  CA  GLU A 233      44.198 -11.222  13.086  1.00  4.140          C  
ATOM   3629  C   GLU A 233      43.163 -11.596  12.030  1.00  3.840          C  
ATOM   3630  O   GLU A 233      43.463 -11.570  10.832  1.00  3.780          O  
ATOM   3631  CB  GLU A 233      44.914 -12.481  13.573  1.00  5.910          C  
ATOM   3632  CG  GLU A 233      46.180 -12.214  14.389  1.00  5.910          C  
ATOM   3633  CD  GLU A 233      46.822 -13.475  14.898  1.00  5.910          C  
ATOM   3634  OE1 GLU A 233      46.210 -14.511  14.785  1.00  5.910          O  
ATOM   3635  OE2 GLU A 233      47.919 -13.404  15.398  1.00  5.910          O  
ATOM   3636  H   GLU A 233      43.605 -10.943  15.127  1.00  5.300          H  
ATOM   3637  HA  GLU A 233      44.934 -10.567  12.620  1.00  4.970          H  
ATOM   3638 1HB  GLU A 233      44.231 -13.069  14.185  1.00  7.090          H  
ATOM   3639 2HB  GLU A 233      45.190 -13.094  12.716  1.00  7.090          H  
ATOM   3640 1HG  GLU A 233      46.895 -11.679  13.765  1.00  7.090          H  
ATOM   3641 2HG  GLU A 233      45.925 -11.573  15.233  1.00  7.090          H  
ATOM   3642  N   ASP A 234      41.945 -11.941  12.459  1.00  3.760          N  
ATOM   3643  CA  ASP A 234      40.930 -12.357  11.518  1.00  3.620          C  
ATOM   3644  C   ASP A 234      40.224 -11.132  10.988  1.00  3.450          C  
ATOM   3645  O   ASP A 234      39.761 -11.115   9.844  1.00  3.310          O  
ATOM   3646  CB  ASP A 234      39.993 -13.372  12.149  1.00  5.120          C  
ATOM   3647  CG  ASP A 234      40.742 -14.686  12.446  1.00  5.120          C  
ATOM   3648  OD1 ASP A 234      41.485 -15.108  11.590  1.00  5.120          O  
ATOM   3649  OD2 ASP A 234      40.568 -15.254  13.507  1.00  5.120          O  
ATOM   3650  H   ASP A 234      41.705 -11.893  13.450  1.00  4.510          H  
ATOM   3651  HA  ASP A 234      41.417 -12.855  10.680  1.00  4.340          H  
ATOM   3652 1HB  ASP A 234      39.576 -12.963  13.080  1.00  6.150          H  
ATOM   3653 2HB  ASP A 234      39.169 -13.574  11.468  1.00  6.150          H  
ATOM   3654  N   LYS A 235      40.154 -10.084  11.808  1.00  3.550          N  
ATOM   3655  CA  LYS A 235      39.557  -8.858  11.318  1.00  3.500          C  
ATOM   3656  C   LYS A 235      40.435  -8.349  10.175  1.00  3.230          C  
ATOM   3657  O   LYS A 235      39.924  -7.932   9.129  1.00  2.980          O  
ATOM   3658  CB  LYS A 235      39.449  -7.816  12.424  1.00  4.920          C  
ATOM   3659  CG  LYS A 235      38.422  -8.143  13.489  1.00  4.920          C  
ATOM   3660  CD  LYS A 235      38.392  -7.085  14.577  1.00  4.920          C  
ATOM   3661  CE  LYS A 235      37.381  -7.432  15.653  1.00  4.920          C  
ATOM   3662  NZ  LYS A 235      37.369  -6.422  16.754  1.00  4.920          N  
ATOM   3663  H   LYS A 235      40.498 -10.168  12.771  1.00  4.260          H  
ATOM   3664  HA  LYS A 235      38.567  -9.071  10.921  1.00  4.200          H  
ATOM   3665 1HB  LYS A 235      40.417  -7.705  12.908  1.00  5.900          H  
ATOM   3666 2HB  LYS A 235      39.190  -6.853  11.989  1.00  5.900          H  
ATOM   3667 1HG  LYS A 235      37.441  -8.209  13.032  1.00  5.900          H  
ATOM   3668 2HG  LYS A 235      38.660  -9.114  13.934  1.00  5.900          H  
ATOM   3669 1HD  LYS A 235      39.377  -7.005  15.036  1.00  5.900          H  
ATOM   3670 2HD  LYS A 235      38.132  -6.120  14.142  1.00  5.900          H  
ATOM   3671 1HE  LYS A 235      36.389  -7.481  15.206  1.00  5.900          H  
ATOM   3672 2HE  LYS A 235      37.628  -8.409  16.071  1.00  5.900          H  
ATOM   3673 1HZ  LYS A 235      36.687  -6.688  17.449  1.00  5.900          H  
ATOM   3674 2HZ  LYS A 235      38.285  -6.380  17.185  1.00  5.900          H  
ATOM   3675 3HZ  LYS A 235      37.131  -5.516  16.381  1.00  5.900          H  
ATOM   3676  N   ALA A 236      41.764  -8.407  10.378  1.00  3.350          N  
ATOM   3677  CA  ALA A 236      42.723  -8.021   9.364  1.00  3.200          C  
ATOM   3678  C   ALA A 236      42.632  -8.928   8.143  1.00  2.850          C  
ATOM   3679  O   ALA A 236      42.700  -8.439   7.016  1.00  2.720          O  
ATOM   3680  CB  ALA A 236      44.120  -8.058   9.928  1.00  4.540          C  
ATOM   3681  H   ALA A 236      42.124  -8.701  11.290  1.00  4.020          H  
ATOM   3682  HA  ALA A 236      42.494  -7.003   9.055  1.00  3.840          H  
ATOM   3683 1HB  ALA A 236      44.828  -7.736   9.171  1.00  5.450          H  
ATOM   3684 2HB  ALA A 236      44.176  -7.392  10.789  1.00  5.450          H  
ATOM   3685 3HB  ALA A 236      44.354  -9.074  10.243  1.00  5.450          H  
ATOM   3686  N   ALA A 237      42.445 -10.248   8.335  1.00  2.800          N  
ATOM   3687  CA  ALA A 237      42.326 -11.126   7.180  1.00  2.640          C  
ATOM   3688  C   ALA A 237      41.145 -10.697   6.324  1.00  2.310          C  
ATOM   3689  O   ALA A 237      41.253 -10.655   5.092  1.00  2.260          O  
ATOM   3690  CB  ALA A 237      42.146 -12.567   7.608  1.00  3.760          C  
ATOM   3691  H   ALA A 237      42.455 -10.648   9.277  1.00  3.360          H  
ATOM   3692  HA  ALA A 237      43.233 -11.036   6.587  1.00  3.170          H  
ATOM   3693 1HB  ALA A 237      42.070 -13.175   6.730  1.00  4.510          H  
ATOM   3694 2HB  ALA A 237      42.999 -12.886   8.208  1.00  4.510          H  
ATOM   3695 3HB  ALA A 237      41.233 -12.663   8.193  1.00  4.510          H  
ATOM   3696  N   CYS A 238      40.034 -10.316   6.971  1.00  2.210          N  
ATOM   3697  CA  CYS A 238      38.879  -9.837   6.230  1.00  2.030          C  
ATOM   3698  C   CYS A 238      39.195  -8.519   5.537  1.00  1.970          C  
ATOM   3699  O   CYS A 238      38.887  -8.349   4.360  1.00  1.830          O  
ATOM   3700  CB  CYS A 238      37.675  -9.677   7.139  1.00  2.910          C  
ATOM   3701  SG  CYS A 238      37.022 -11.229   7.670  1.00  2.910          S  
ATOM   3702  H   CYS A 238      39.995 -10.421   7.991  1.00  2.650          H  
ATOM   3703  HA  CYS A 238      38.628 -10.581   5.478  1.00  2.440          H  
ATOM   3704 1HB  CYS A 238      37.968  -9.121   8.027  1.00  3.500          H  
ATOM   3705 2HB  CYS A 238      36.887  -9.117   6.636  1.00  3.500          H  
ATOM   3706  HG  CYS A 238      38.204 -11.788   7.967  1.00  3.500          H  
ATOM   3707  N   ALA A 239      39.889  -7.594   6.210  1.00  2.240          N  
ATOM   3708  CA  ALA A 239      40.216  -6.330   5.554  1.00  2.340          C  
ATOM   3709  C   ALA A 239      41.044  -6.583   4.300  1.00  2.240          C  
ATOM   3710  O   ALA A 239      40.805  -5.979   3.249  1.00  2.210          O  
ATOM   3711  CB  ALA A 239      40.987  -5.426   6.495  1.00  3.240          C  
ATOM   3712  H   ALA A 239      40.122  -7.749   7.197  1.00  2.690          H  
ATOM   3713  HA  ALA A 239      39.284  -5.846   5.260  1.00  2.810          H  
ATOM   3714 1HB  ALA A 239      41.209  -4.489   5.995  1.00  3.880          H  
ATOM   3715 2HB  ALA A 239      40.389  -5.236   7.385  1.00  3.880          H  
ATOM   3716 3HB  ALA A 239      41.916  -5.915   6.777  1.00  3.880          H  
ATOM   3717  N   ARG A 240      42.000  -7.517   4.391  1.00  2.310          N  
ATOM   3718  CA  ARG A 240      42.811  -7.861   3.240  1.00  2.430          C  
ATOM   3719  C   ARG A 240      41.955  -8.516   2.177  1.00  2.230          C  
ATOM   3720  O   ARG A 240      42.075  -8.210   1.004  1.00  2.350          O  
ATOM   3721  CB  ARG A 240      43.939  -8.789   3.613  1.00  3.350          C  
ATOM   3722  CG  ARG A 240      44.991  -8.155   4.447  1.00  3.350          C  
ATOM   3723  CD  ARG A 240      46.124  -9.036   4.630  1.00  3.350          C  
ATOM   3724  NE  ARG A 240      47.117  -8.494   5.549  1.00  3.350          N  
ATOM   3725  CZ  ARG A 240      47.184  -8.764   6.875  1.00  3.350          C  
ATOM   3726  NH1 ARG A 240      46.302  -9.563   7.432  1.00  3.350          N  
ATOM   3727  NH2 ARG A 240      48.151  -8.232   7.606  1.00  3.350          N  
ATOM   3728  H   ARG A 240      42.176  -7.962   5.296  1.00  2.770          H  
ATOM   3729  HA  ARG A 240      43.240  -6.948   2.832  1.00  2.920          H  
ATOM   3730 1HB  ARG A 240      43.541  -9.634   4.174  1.00  4.020          H  
ATOM   3731 2HB  ARG A 240      44.409  -9.185   2.713  1.00  4.020          H  
ATOM   3732 1HG  ARG A 240      45.333  -7.288   3.929  1.00  4.020          H  
ATOM   3733 2HG  ARG A 240      44.592  -7.867   5.416  1.00  4.020          H  
ATOM   3734 1HD  ARG A 240      45.778  -9.978   4.998  1.00  4.020          H  
ATOM   3735 2HD  ARG A 240      46.609  -9.191   3.665  1.00  4.020          H  
ATOM   3736  HE  ARG A 240      47.825  -7.887   5.158  1.00  4.020          H  
ATOM   3737 1HH1 ARG A 240      45.573  -9.965   6.868  1.00  4.020          H  
ATOM   3738 2HH1 ARG A 240      46.375  -9.813   8.408  1.00  4.020          H  
ATOM   3739 1HH2 ARG A 240      48.835  -7.624   7.176  1.00  4.020          H  
ATOM   3740 2HH2 ARG A 240      48.213  -8.434   8.594  1.00  4.020          H  
ATOM   3741  N   THR A 241      41.052  -9.404   2.569  1.00  2.030          N  
ATOM   3742  CA  THR A 241      40.218 -10.092   1.596  1.00  1.980          C  
ATOM   3743  C   THR A 241      39.372  -9.100   0.815  1.00  1.820          C  
ATOM   3744  O   THR A 241      39.343  -9.117  -0.422  1.00  1.920          O  
ATOM   3745  CB  THR A 241      39.297 -11.101   2.320  1.00  2.790          C  
ATOM   3746  OG1 THR A 241      40.108 -12.077   2.974  1.00  2.790          O  
ATOM   3747  CG2 THR A 241      38.361 -11.805   1.331  1.00  2.790          C  
ATOM   3748  H   THR A 241      40.996  -9.671   3.551  1.00  2.440          H  
ATOM   3749  HA  THR A 241      40.856 -10.630   0.901  1.00  2.380          H  
ATOM   3750  HB  THR A 241      38.703 -10.580   3.059  1.00  3.350          H  
ATOM   3751  HG1 THR A 241      40.634 -11.656   3.698  1.00  3.350          H  
ATOM   3752 1HG2 THR A 241      37.737 -12.504   1.878  1.00  3.350          H  
ATOM   3753 2HG2 THR A 241      37.726 -11.077   0.828  1.00  3.350          H  
ATOM   3754 3HG2 THR A 241      38.956 -12.341   0.589  1.00  3.350          H  
ATOM   3755  N   ILE A 242      38.727  -8.178   1.518  1.00  1.710          N  
ATOM   3756  CA  ILE A 242      37.863  -7.225   0.857  1.00  1.710          C  
ATOM   3757  C   ILE A 242      38.719  -6.370  -0.054  1.00  1.690          C  
ATOM   3758  O   ILE A 242      38.405  -6.180  -1.231  1.00  1.740          O  
ATOM   3759  CB  ILE A 242      37.166  -6.277   1.870  1.00  2.390          C  
ATOM   3760  CG1 ILE A 242      36.193  -7.065   2.777  1.00  2.390          C  
ATOM   3761  CG2 ILE A 242      36.351  -5.169   1.063  1.00  2.390          C  
ATOM   3762  CD1 ILE A 242      35.754  -6.275   4.011  1.00  2.390          C  
ATOM   3763  H   ILE A 242      38.817  -8.187   2.538  1.00  2.050          H  
ATOM   3764  HA  ILE A 242      37.119  -7.759   0.263  1.00  2.050          H  
ATOM   3765  HB  ILE A 242      37.919  -5.801   2.512  1.00  2.870          H  
ATOM   3766 1HG1 ILE A 242      35.304  -7.349   2.202  1.00  2.870          H  
ATOM   3767 2HG1 ILE A 242      36.686  -7.974   3.111  1.00  2.870          H  
ATOM   3768 1HG2 ILE A 242      35.852  -4.495   1.739  1.00  2.870          H  
ATOM   3769 2HG2 ILE A 242      37.020  -4.585   0.429  1.00  2.870          H  
ATOM   3770 3HG2 ILE A 242      35.600  -5.660   0.436  1.00  2.870          H  
ATOM   3771 1HD1 ILE A 242      35.096  -6.893   4.618  1.00  2.870          H  
ATOM   3772 2HD1 ILE A 242      36.635  -6.010   4.599  1.00  2.870          H  
ATOM   3773 3HD1 ILE A 242      35.228  -5.373   3.726  1.00  2.870          H  
ATOM   3774  N   SER A 243      39.815  -5.852   0.481  1.00  1.740          N  
ATOM   3775  CA  SER A 243      40.645  -4.971  -0.294  1.00  1.840          C  
ATOM   3776  C   SER A 243      41.310  -5.631  -1.519  1.00  1.850          C  
ATOM   3777  O   SER A 243      41.329  -5.062  -2.611  1.00  2.030          O  
ATOM   3778  CB  SER A 243      41.683  -4.352   0.594  1.00  2.540          C  
ATOM   3779  OG  SER A 243      42.387  -3.374  -0.104  1.00  2.540          O  
ATOM   3780  H   SER A 243      40.057  -6.023   1.461  1.00  2.090          H  
ATOM   3781  HA  SER A 243      40.002  -4.181  -0.638  1.00  2.210          H  
ATOM   3782 1HB  SER A 243      41.208  -3.921   1.469  1.00  3.040          H  
ATOM   3783 2HB  SER A 243      42.361  -5.136   0.932  1.00  3.040          H  
ATOM   3784  HG  SER A 243      41.712  -2.639  -0.176  1.00  3.040          H  
ATOM   3785  N   LEU A 244      41.861  -6.830  -1.368  1.00  1.780          N  
ATOM   3786  CA  LEU A 244      42.542  -7.464  -2.483  1.00  1.900          C  
ATOM   3787  C   LEU A 244      41.576  -7.823  -3.625  1.00  1.850          C  
ATOM   3788  O   LEU A 244      41.922  -7.696  -4.802  1.00  1.990          O  
ATOM   3789  CB  LEU A 244      43.276  -8.734  -2.000  1.00  2.610          C  
ATOM   3790  CG  LEU A 244      44.496  -8.536  -0.985  1.00  2.610          C  
ATOM   3791  CD1 LEU A 244      45.010  -9.914  -0.541  1.00  2.610          C  
ATOM   3792  CD2 LEU A 244      45.570  -7.726  -1.605  1.00  2.610          C  
ATOM   3793  H   LEU A 244      41.831  -7.298  -0.471  1.00  2.140          H  
ATOM   3794  HA  LEU A 244      43.253  -6.760  -2.881  1.00  2.280          H  
ATOM   3795 1HB  LEU A 244      42.539  -9.375  -1.504  1.00  3.130          H  
ATOM   3796 2HB  LEU A 244      43.651  -9.264  -2.873  1.00  3.130          H  
ATOM   3797  HG  LEU A 244      44.155  -8.016  -0.103  1.00  3.130          H  
ATOM   3798 1HD1 LEU A 244      45.827  -9.793   0.173  1.00  3.130          H  
ATOM   3799 2HD1 LEU A 244      44.198 -10.473  -0.067  1.00  3.130          H  
ATOM   3800 3HD1 LEU A 244      45.375 -10.462  -1.405  1.00  3.130          H  
ATOM   3801 1HD2 LEU A 244      46.393  -7.598  -0.901  1.00  3.130          H  
ATOM   3802 2HD2 LEU A 244      45.920  -8.220  -2.489  1.00  3.130          H  
ATOM   3803 3HD2 LEU A 244      45.173  -6.765  -1.856  1.00  3.130          H  
ATOM   3804  N   HIS A 245      40.367  -8.287  -3.294  1.00  1.730          N  
ATOM   3805  CA  HIS A 245      39.384  -8.632  -4.320  1.00  1.790          C  
ATOM   3806  C   HIS A 245      38.506  -7.486  -4.820  1.00  1.650          C  
ATOM   3807  O   HIS A 245      38.316  -7.314  -6.025  1.00  1.760          O  
ATOM   3808  CB  HIS A 245      38.414  -9.690  -3.801  1.00  2.480          C  
ATOM   3809  CG  HIS A 245      38.950 -11.051  -3.702  1.00  2.480          C  
ATOM   3810  ND1 HIS A 245      39.736 -11.484  -2.657  1.00  2.480          N  
ATOM   3811  CD2 HIS A 245      38.772 -12.108  -4.507  1.00  2.480          C  
ATOM   3812  CE1 HIS A 245      40.028 -12.755  -2.842  1.00  2.480          C  
ATOM   3813  NE2 HIS A 245      39.446 -13.153  -3.956  1.00  2.480          N  
ATOM   3814  H   HIS A 245      40.125  -8.448  -2.311  1.00  2.080          H  
ATOM   3815  HA  HIS A 245      39.908  -9.042  -5.181  1.00  2.150          H  
ATOM   3816 1HB  HIS A 245      38.067  -9.392  -2.810  1.00  2.980          H  
ATOM   3817 2HB  HIS A 245      37.542  -9.717  -4.455  1.00  2.980          H  
ATOM   3818  HD2 HIS A 245      38.184 -12.130  -5.420  1.00  2.980          H  
ATOM   3819  HE1 HIS A 245      40.626 -13.380  -2.181  1.00  2.980          H  
ATOM   3820  HE2 HIS A 245      39.468 -14.104  -4.359  1.00  2.980          H  
ATOM   3821  N   SER A 246      37.949  -6.709  -3.892  1.00  1.530          N  
ATOM   3822  CA  SER A 246      36.964  -5.690  -4.215  1.00  1.500          C  
ATOM   3823  C   SER A 246      37.492  -4.274  -4.334  1.00  1.370          C  
ATOM   3824  O   SER A 246      37.086  -3.540  -5.259  1.00  1.340          O  
ATOM   3825  CB  SER A 246      35.903  -5.757  -3.180  1.00  2.110          C  
ATOM   3826  OG  SER A 246      35.267  -6.988  -3.266  1.00  2.110          O  
ATOM   3827  H   SER A 246      38.149  -6.861  -2.910  1.00  1.840          H  
ATOM   3828  HA  SER A 246      36.514  -5.961  -5.172  1.00  1.800          H  
ATOM   3829 1HB  SER A 246      36.313  -5.619  -2.197  1.00  2.530          H  
ATOM   3830 2HB  SER A 246      35.217  -4.976  -3.351  1.00  2.530          H  
ATOM   3831  HG  SER A 246      34.769  -6.910  -4.130  1.00  2.530          H  
ATOM   3832  N   ASP A 247      38.477  -3.910  -3.485  1.00  1.350          N  
ATOM   3833  CA  ASP A 247      39.039  -2.548  -3.572  1.00  1.330          C  
ATOM   3834  C   ASP A 247      39.773  -2.378  -4.876  1.00  1.290          C  
ATOM   3835  O   ASP A 247      40.024  -1.253  -5.304  1.00  1.330          O  
ATOM   3836  CB  ASP A 247      39.951  -2.058  -2.428  1.00  1.870          C  
ATOM   3837  CG  ASP A 247      39.337  -1.583  -1.080  1.00  1.870          C  
ATOM   3838  OD1 ASP A 247      38.210  -1.105  -1.036  1.00  1.870          O  
ATOM   3839  OD2 ASP A 247      40.057  -1.698  -0.091  1.00  1.870          O  
ATOM   3840  H   ASP A 247      38.743  -4.574  -2.748  1.00  1.620          H  
ATOM   3841  HA  ASP A 247      38.223  -1.883  -3.594  1.00  1.600          H  
ATOM   3842 1HB  ASP A 247      40.729  -2.763  -2.256  1.00  2.240          H  
ATOM   3843 2HB  ASP A 247      40.436  -1.173  -2.787  1.00  2.240          H  
ATOM   3844  N   TRP A 248      40.043  -3.499  -5.554  1.00  1.280          N  
ATOM   3845  CA  TRP A 248      40.663  -3.533  -6.865  1.00  1.350          C  
ATOM   3846  C   TRP A 248      40.004  -2.450  -7.691  1.00  1.330          C  
ATOM   3847  O   TRP A 248      40.682  -1.750  -8.442  1.00  1.430          O  
ATOM   3848  CB  TRP A 248      40.401  -4.891  -7.542  1.00  1.860          C  
ATOM   3849  CG  TRP A 248      41.009  -5.071  -8.943  1.00  1.860          C  
ATOM   3850  CD1 TRP A 248      40.735  -4.333 -10.052  1.00  1.860          C  
ATOM   3851  CD2 TRP A 248      41.893  -6.117  -9.394  1.00  1.860          C  
ATOM   3852  NE1 TRP A 248      41.386  -4.814 -11.125  1.00  1.860          N  
ATOM   3853  CE2 TRP A 248      42.100  -5.906 -10.762  1.00  1.860          C  
ATOM   3854  CE3 TRP A 248      42.500  -7.208  -8.772  1.00  1.860          C  
ATOM   3855  CZ2 TRP A 248      42.890  -6.735 -11.518  1.00  1.860          C  
ATOM   3856  CZ3 TRP A 248      43.285  -8.042  -9.533  1.00  1.860          C  
ATOM   3857  CH2 TRP A 248      43.473  -7.807 -10.879  1.00  1.860          C  
ATOM   3858  H   TRP A 248      39.793  -4.376  -5.117  1.00  1.540          H  
ATOM   3859  HA  TRP A 248      41.724  -3.334  -6.789  1.00  1.620          H  
ATOM   3860 1HB  TRP A 248      40.799  -5.681  -6.903  1.00  2.230          H  
ATOM   3861 2HB  TRP A 248      39.335  -5.061  -7.611  1.00  2.230          H  
ATOM   3862  HD1 TRP A 248      40.080  -3.481 -10.100  1.00  2.230          H  
ATOM   3863  HE1 TRP A 248      41.289  -4.397 -12.070  1.00  2.230          H  
ATOM   3864  HE3 TRP A 248      42.353  -7.400  -7.706  1.00  2.230          H  
ATOM   3865  HZ2 TRP A 248      43.051  -6.573 -12.580  1.00  2.230          H  
ATOM   3866  HZ3 TRP A 248      43.750  -8.893  -9.041  1.00  2.230          H  
ATOM   3867  HH2 TRP A 248      44.093  -8.484 -11.460  1.00  2.230          H  
ATOM   3868  N   PHE A 249      38.670  -2.344  -7.603  1.00  1.280          N  
ATOM   3869  CA  PHE A 249      37.953  -1.360  -8.369  1.00  1.360          C  
ATOM   3870  C   PHE A 249      37.519  -0.211  -7.439  1.00  1.340          C  
ATOM   3871  O   PHE A 249      37.595   0.954  -7.821  1.00  1.600          O  
ATOM   3872  CB  PHE A 249      36.745  -2.038  -9.013  1.00  1.870          C  
ATOM   3873  CG  PHE A 249      37.154  -3.205  -9.910  1.00  1.870          C  
ATOM   3874  CD1 PHE A 249      37.145  -4.508  -9.395  1.00  1.870          C  
ATOM   3875  CD2 PHE A 249      37.550  -3.032 -11.236  1.00  1.870          C  
ATOM   3876  CE1 PHE A 249      37.520  -5.591 -10.172  1.00  1.870          C  
ATOM   3877  CE2 PHE A 249      37.920  -4.129 -12.014  1.00  1.870          C  
ATOM   3878  CZ  PHE A 249      37.905  -5.410 -11.479  1.00  1.870          C  
ATOM   3879  H   PHE A 249      38.150  -2.949  -6.966  1.00  1.540          H  
ATOM   3880  HA  PHE A 249      38.609  -0.958  -9.139  1.00  1.630          H  
ATOM   3881 1HB  PHE A 249      36.085  -2.415  -8.235  1.00  2.250          H  
ATOM   3882 2HB  PHE A 249      36.186  -1.316  -9.608  1.00  2.250          H  
ATOM   3883  HD1 PHE A 249      36.844  -4.673  -8.355  1.00  2.250          H  
ATOM   3884  HD2 PHE A 249      37.569  -2.042 -11.668  1.00  2.250          H  
ATOM   3885  HE1 PHE A 249      37.512  -6.583  -9.744  1.00  2.250          H  
ATOM   3886  HE2 PHE A 249      38.222  -3.984 -13.049  1.00  2.250          H  
ATOM   3887  HZ  PHE A 249      38.199  -6.263 -12.093  1.00  2.250          H  
ATOM   3888  N   LEU A 250      37.144  -0.511  -6.184  1.00  1.250          N  
ATOM   3889  CA  LEU A 250      36.661   0.553  -5.293  1.00  1.370          C  
ATOM   3890  C   LEU A 250      37.654   1.659  -4.949  1.00  1.400          C  
ATOM   3891  O   LEU A 250      37.268   2.824  -4.935  1.00  1.530          O  
ATOM   3892  CB  LEU A 250      36.275   0.004  -3.929  1.00  1.870          C  
ATOM   3893  CG  LEU A 250      35.088  -0.841  -3.715  1.00  1.870          C  
ATOM   3894  CD1 LEU A 250      35.266  -1.624  -2.408  1.00  1.870          C  
ATOM   3895  CD2 LEU A 250      33.885   0.124  -3.505  1.00  1.870          C  
ATOM   3896  H   LEU A 250      37.123  -1.483  -5.870  1.00  1.500          H  
ATOM   3897  HA  LEU A 250      35.796   1.009  -5.768  1.00  1.640          H  
ATOM   3898 1HB  LEU A 250      37.096  -0.254  -3.333  1.00  2.240          H  
ATOM   3899 2HB  LEU A 250      35.923   0.870  -3.501  1.00  2.240          H  
ATOM   3900  HG  LEU A 250      34.936  -1.514  -4.550  1.00  2.240          H  
ATOM   3901 1HD1 LEU A 250      34.396  -2.215  -2.209  1.00  2.240          H  
ATOM   3902 2HD1 LEU A 250      36.124  -2.286  -2.484  1.00  2.240          H  
ATOM   3903 3HD1 LEU A 250      35.431  -0.936  -1.583  1.00  2.240          H  
ATOM   3904 1HD2 LEU A 250      32.978  -0.449  -3.319  1.00  2.240          H  
ATOM   3905 2HD2 LEU A 250      34.081   0.761  -2.649  1.00  2.240          H  
ATOM   3906 3HD2 LEU A 250      33.757   0.755  -4.375  1.00  2.240          H  
ATOM   3907  N   GLN A 251      38.929   1.354  -4.654  1.00  1.390          N  
ATOM   3908  CA  GLN A 251      39.792   2.455  -4.230  1.00  1.530          C  
ATOM   3909  C   GLN A 251      40.117   3.345  -5.455  1.00  1.500          C  
ATOM   3910  O   GLN A 251      40.143   4.576  -5.313  1.00  1.710          O  
ATOM   3911  CB  GLN A 251      41.024   1.997  -3.380  1.00  2.090          C  
ATOM   3912  CG  GLN A 251      41.833   3.207  -2.719  1.00  2.090          C  
ATOM   3913  CD  GLN A 251      43.036   2.855  -1.712  1.00  2.090          C  
ATOM   3914  OE1 GLN A 251      43.047   1.887  -0.907  1.00  2.090          O  
ATOM   3915  NE2 GLN A 251      44.068   3.679  -1.783  1.00  2.090          N  
ATOM   3916  H   GLN A 251      39.270   0.393  -4.721  1.00  1.670          H  
ATOM   3917  HA  GLN A 251      39.220   3.078  -3.559  1.00  1.840          H  
ATOM   3918 1HB  GLN A 251      40.683   1.348  -2.575  1.00  2.500          H  
ATOM   3919 2HB  GLN A 251      41.717   1.433  -3.980  1.00  2.500          H  
ATOM   3920 1HG  GLN A 251      42.250   3.809  -3.514  1.00  2.500          H  
ATOM   3921 2HG  GLN A 251      41.124   3.806  -2.162  1.00  2.500          H  
ATOM   3922 1HE2 GLN A 251      44.867   3.545  -1.196  1.00  2.500          H  
ATOM   3923 2HE2 GLN A 251      44.063   4.432  -2.435  1.00  2.500          H  
ATOM   3924  N   PRO A 252      40.418   2.802  -6.665  1.00  1.340          N  
ATOM   3925  CA  PRO A 252      40.549   3.576  -7.882  1.00  1.370          C  
ATOM   3926  C   PRO A 252      39.330   4.462  -8.132  1.00  1.350          C  
ATOM   3927  O   PRO A 252      39.495   5.575  -8.612  1.00  1.450          O  
ATOM   3928  CB  PRO A 252      40.708   2.496  -8.937  1.00  2.060          C  
ATOM   3929  CG  PRO A 252      41.387   1.408  -8.245  1.00  2.060          C  
ATOM   3930  CD  PRO A 252      40.794   1.384  -6.849  1.00  2.060          C  
ATOM   3931  HA  PRO A 252      41.461   4.179  -7.831  1.00  1.640          H  
ATOM   3932 1HB  PRO A 252      39.728   2.203  -9.297  1.00  2.470          H  
ATOM   3933 2HB  PRO A 252      41.276   2.862  -9.772  1.00  2.470          H  
ATOM   3934 1HG  PRO A 252      41.238   0.487  -8.794  1.00  2.470          H  
ATOM   3935 2HG  PRO A 252      42.443   1.617  -8.261  1.00  2.470          H  
ATOM   3936 1HD  PRO A 252      39.957   0.727  -6.879  1.00  2.470          H  
ATOM   3937 2HD  PRO A 252      41.539   1.067  -6.134  1.00  2.470          H  
ATOM   3938  N   ILE A 253      38.129   4.017  -7.732  1.00  1.360          N  
ATOM   3939  CA  ILE A 253      36.924   4.822  -7.907  1.00  1.520          C  
ATOM   3940  C   ILE A 253      36.801   5.912  -6.821  1.00  1.750          C  
ATOM   3941  O   ILE A 253      36.787   7.107  -7.136  1.00  1.990          O  
ATOM   3942  CB  ILE A 253      35.629   3.942  -7.874  1.00  2.060          C  
ATOM   3943  CG1 ILE A 253      35.565   2.966  -9.068  1.00  2.060          C  
ATOM   3944  CG2 ILE A 253      34.392   4.838  -7.932  1.00  2.060          C  
ATOM   3945  CD1 ILE A 253      34.487   1.834  -8.910  1.00  2.060          C  
ATOM   3946  H   ILE A 253      38.022   3.056  -7.380  1.00  1.630          H  
ATOM   3947  HA  ILE A 253      36.983   5.314  -8.882  1.00  1.820          H  
ATOM   3948  HB  ILE A 253      35.618   3.356  -6.955  1.00  2.480          H  
ATOM   3949 1HG1 ILE A 253      35.338   3.535  -9.970  1.00  2.480          H  
ATOM   3950 2HG1 ILE A 253      36.529   2.521  -9.197  1.00  2.480          H  
ATOM   3951 1HG2 ILE A 253      33.483   4.254  -7.897  1.00  2.480          H  
ATOM   3952 2HG2 ILE A 253      34.386   5.521  -7.102  1.00  2.480          H  
ATOM   3953 3HG2 ILE A 253      34.422   5.395  -8.860  1.00  2.480          H  
ATOM   3954 1HD1 ILE A 253      34.501   1.186  -9.779  1.00  2.480          H  
ATOM   3955 2HD1 ILE A 253      34.714   1.242  -8.026  1.00  2.480          H  
ATOM   3956 3HD1 ILE A 253      33.489   2.250  -8.812  1.00  2.480          H  
ATOM   3957  N   TYR A 254      36.686   5.506  -5.537  1.00  1.800          N  
ATOM   3958  CA  TYR A 254      36.453   6.478  -4.461  1.00  2.090          C  
ATOM   3959  C   TYR A 254      37.650   7.322  -4.012  1.00  2.160          C  
ATOM   3960  O   TYR A 254      37.440   8.408  -3.480  1.00  2.410          O  
ATOM   3961  CB  TYR A 254      35.801   5.831  -3.195  1.00  2.810          C  
ATOM   3962  CG  TYR A 254      36.582   4.687  -2.414  1.00  2.810          C  
ATOM   3963  CD1 TYR A 254      37.764   4.932  -1.749  1.00  2.810          C  
ATOM   3964  CD2 TYR A 254      36.042   3.413  -2.308  1.00  2.810          C  
ATOM   3965  CE1 TYR A 254      38.425   3.915  -1.052  1.00  2.810          C  
ATOM   3966  CE2 TYR A 254      36.711   2.412  -1.571  1.00  2.810          C  
ATOM   3967  CZ  TYR A 254      37.885   2.655  -0.971  1.00  2.810          C  
ATOM   3968  OH  TYR A 254      38.552   1.640  -0.276  1.00  2.810          O  
ATOM   3969  H   TYR A 254      36.764   4.514  -5.319  1.00  2.160          H  
ATOM   3970  HA  TYR A 254      35.718   7.188  -4.841  1.00  2.510          H  
ATOM   3971 1HB  TYR A 254      35.598   6.629  -2.474  1.00  3.370          H  
ATOM   3972 2HB  TYR A 254      34.835   5.426  -3.480  1.00  3.370          H  
ATOM   3973  HD1 TYR A 254      38.186   5.911  -1.774  1.00  3.370          H  
ATOM   3974  HD2 TYR A 254      35.095   3.187  -2.792  1.00  3.370          H  
ATOM   3975  HE1 TYR A 254      39.372   4.129  -0.557  1.00  3.370          H  
ATOM   3976  HE2 TYR A 254      36.291   1.418  -1.479  1.00  3.370          H  
ATOM   3977  HH  TYR A 254      38.193   0.737  -0.515  1.00  3.370          H  
ATOM   3978  N   GLN A 255      38.893   6.862  -4.190  1.00  2.030          N  
ATOM   3979  CA  GLN A 255      40.033   7.656  -3.742  1.00  2.170          C  
ATOM   3980  C   GLN A 255      40.903   8.097  -4.912  1.00  2.060          C  
ATOM   3981  O   GLN A 255      41.516   9.161  -4.869  1.00  2.260          O  
ATOM   3982  CB  GLN A 255      40.848   6.882  -2.708  1.00  2.980          C  
ATOM   3983  CG  GLN A 255      41.965   7.645  -2.055  1.00  2.980          C  
ATOM   3984  CD  GLN A 255      42.553   6.848  -0.905  1.00  2.980          C  
ATOM   3985  OE1 GLN A 255      42.013   5.807  -0.531  1.00  2.980          O  
ATOM   3986  NE2 GLN A 255      43.649   7.325  -0.342  1.00  2.980          N  
ATOM   3987  H   GLN A 255      39.078   5.954  -4.606  1.00  2.440          H  
ATOM   3988  HA  GLN A 255      39.656   8.559  -3.261  1.00  2.600          H  
ATOM   3989 1HB  GLN A 255      40.212   6.542  -1.918  1.00  3.580          H  
ATOM   3990 2HB  GLN A 255      41.277   6.013  -3.187  1.00  3.580          H  
ATOM   3991 1HG  GLN A 255      42.752   7.829  -2.790  1.00  3.580          H  
ATOM   3992 2HG  GLN A 255      41.576   8.588  -1.672  1.00  3.580          H  
ATOM   3993 1HE2 GLN A 255      44.072   6.837   0.424  1.00  3.580          H  
ATOM   3994 2HE2 GLN A 255      44.055   8.177  -0.676  1.00  3.580          H  
ATOM   3995  N   GLY A 256      40.994   7.259  -5.946  1.00  1.810          N  
ATOM   3996  CA  GLY A 256      41.845   7.564  -7.089  1.00  1.770          C  
ATOM   3997  C   GLY A 256      43.190   6.863  -7.024  1.00  1.770          C  
ATOM   3998  O   GLY A 256      44.193   7.364  -7.531  1.00  2.000          O  
ATOM   3999  H   GLY A 256      40.497   6.372  -5.908  1.00  2.170          H  
ATOM   4000 1HA  GLY A 256      41.338   7.234  -7.988  1.00  2.120          H  
ATOM   4001 2HA  GLY A 256      41.985   8.641  -7.171  1.00  2.120          H  
ATOM   4002  N   SER A 257      43.204   5.697  -6.397  1.00  1.700          N  
ATOM   4003  CA  SER A 257      44.429   4.910  -6.272  1.00  1.740          C  
ATOM   4004  C   SER A 257      44.176   3.435  -6.199  1.00  1.700          C  
ATOM   4005  O   SER A 257      43.176   2.993  -5.649  1.00  1.700          O  
ATOM   4006  CB  SER A 257      45.217   5.266  -5.040  1.00  2.420          C  
ATOM   4007  OG  SER A 257      46.379   4.441  -4.948  1.00  2.420          O  
ATOM   4008  H   SER A 257      42.321   5.352  -6.014  1.00  2.040          H  
ATOM   4009  HA  SER A 257      45.047   5.105  -7.145  1.00  2.090          H  
ATOM   4010 1HB  SER A 257      45.511   6.313  -5.089  1.00  2.900          H  
ATOM   4011 2HB  SER A 257      44.601   5.139  -4.162  1.00  2.900          H  
ATOM   4012  HG  SER A 257      46.083   3.515  -4.696  1.00  2.900          H  
ATOM   4013  N   TYR A 258      45.095   2.663  -6.740  1.00  1.780          N  
ATOM   4014  CA  TYR A 258      44.997   1.226  -6.649  1.00  1.850          C  
ATOM   4015  C   TYR A 258      45.119   0.996  -5.127  1.00  1.870          C  
ATOM   4016  O   TYR A 258      45.818   1.778  -4.467  1.00  1.860          O  
ATOM   4017  CB  TYR A 258      46.040   0.578  -7.578  1.00  2.560          C  
ATOM   4018  CG  TYR A 258      45.806  -0.900  -7.916  1.00  2.560          C  
ATOM   4019  CD1 TYR A 258      44.621  -1.278  -8.561  1.00  2.560          C  
ATOM   4020  CD2 TYR A 258      46.757  -1.843  -7.664  1.00  2.560          C  
ATOM   4021  CE1 TYR A 258      44.408  -2.587  -8.908  1.00  2.560          C  
ATOM   4022  CE2 TYR A 258      46.552  -3.145  -8.028  1.00  2.560          C  
ATOM   4023  CZ  TYR A 258      45.376  -3.516  -8.651  1.00  2.560          C  
ATOM   4024  OH  TYR A 258      45.161  -4.803  -9.035  1.00  2.560          O  
ATOM   4025  H   TYR A 258      45.897   3.093  -7.187  1.00  2.140          H  
ATOM   4026  HA  TYR A 258      44.023   0.930  -6.977  1.00  2.220          H  
ATOM   4027 1HB  TYR A 258      46.076   1.135  -8.515  1.00  3.070          H  
ATOM   4028 2HB  TYR A 258      47.024   0.665  -7.117  1.00  3.070          H  
ATOM   4029  HD1 TYR A 258      43.855  -0.538  -8.787  1.00  3.070          H  
ATOM   4030  HD2 TYR A 258      47.664  -1.556  -7.197  1.00  3.070          H  
ATOM   4031  HE1 TYR A 258      43.479  -2.879  -9.407  1.00  3.070          H  
ATOM   4032  HE2 TYR A 258      47.318  -3.877  -7.827  1.00  3.070          H  
ATOM   4033  HH  TYR A 258      45.934  -5.341  -8.832  1.00  3.070          H  
ATOM   4034  N   PRO A 259      44.416   0.009  -4.530  1.00  2.000          N  
ATOM   4035  CA  PRO A 259      44.276  -0.202  -3.100  1.00  2.140          C  
ATOM   4036  C   PRO A 259      45.547  -0.327  -2.348  1.00  2.160          C  
ATOM   4037  O   PRO A 259      46.484  -0.914  -2.853  1.00  2.160          O  
ATOM   4038  CB  PRO A 259      43.572  -1.533  -3.024  1.00  3.210          C  
ATOM   4039  CG  PRO A 259      42.901  -1.649  -4.298  1.00  3.210          C  
ATOM   4040  CD  PRO A 259      43.783  -1.057  -5.303  1.00  3.210          C  
ATOM   4041  HA  PRO A 259      43.643   0.565  -2.704  1.00  2.570          H  
ATOM   4042 1HB  PRO A 259      44.272  -2.312  -2.796  1.00  3.850          H  
ATOM   4043 2HB  PRO A 259      42.862  -1.514  -2.185  1.00  3.850          H  
ATOM   4044 1HG  PRO A 259      42.600  -2.689  -4.490  1.00  3.850          H  
ATOM   4045 2HG  PRO A 259      42.042  -1.051  -4.238  1.00  3.850          H  
ATOM   4046 1HD  PRO A 259      44.520  -1.780  -5.638  1.00  3.850          H  
ATOM   4047 2HD  PRO A 259      43.126  -0.713  -6.101  1.00  3.850          H  
ATOM   4048  N   GLN A 260      45.614   0.172  -1.123  1.00  2.270          N  
ATOM   4049  CA  GLN A 260      46.891  -0.007  -0.414  1.00  2.360          C  
ATOM   4050  C   GLN A 260      47.326  -1.482  -0.348  1.00  2.400          C  
ATOM   4051  O   GLN A 260      48.420  -1.848  -0.787  1.00  2.460          O  
ATOM   4052  CB  GLN A 260      46.879   0.555   1.004  1.00  3.270          C  
ATOM   4053  CG  GLN A 260      48.275   0.464   1.695  1.00  3.270          C  
ATOM   4054  CD  GLN A 260      49.308   1.386   1.025  1.00  3.270          C  
ATOM   4055  OE1 GLN A 260      49.003   2.569   0.824  1.00  3.270          O  
ATOM   4056  NE2 GLN A 260      50.496   0.878   0.678  1.00  3.270          N  
ATOM   4057  H   GLN A 260      44.803   0.680  -0.733  1.00  2.720          H  
ATOM   4058  HA  GLN A 260      47.655   0.534  -0.971  1.00  2.830          H  
ATOM   4059 1HB  GLN A 260      46.572   1.601   0.984  1.00  3.920          H  
ATOM   4060 2HB  GLN A 260      46.160   0.011   1.615  1.00  3.920          H  
ATOM   4061 1HG  GLN A 260      48.175   0.770   2.734  1.00  3.920          H  
ATOM   4062 2HG  GLN A 260      48.658  -0.558   1.646  1.00  3.920          H  
ATOM   4063 1HE2 GLN A 260      51.182   1.453   0.235  1.00  3.920          H  
ATOM   4064 2HE2 GLN A 260      50.743  -0.118   0.828  1.00  3.920          H  
ATOM   4065  N   PHE A 261      46.476  -2.353   0.209  1.00  2.430          N  
ATOM   4066  CA  PHE A 261      46.895  -3.744   0.366  1.00  2.490          C  
ATOM   4067  C   PHE A 261      47.247  -4.392  -0.960  1.00  2.510          C  
ATOM   4068  O   PHE A 261      48.234  -5.136  -1.054  1.00  2.810          O  
ATOM   4069  CB  PHE A 261      45.788  -4.612   0.992  1.00  3.460          C  
ATOM   4070  CG  PHE A 261      45.563  -4.491   2.494  1.00  3.460          C  
ATOM   4071  CD1 PHE A 261      44.351  -4.035   3.005  1.00  3.460          C  
ATOM   4072  CD2 PHE A 261      46.550  -4.861   3.396  1.00  3.460          C  
ATOM   4073  CE1 PHE A 261      44.127  -3.964   4.359  1.00  3.460          C  
ATOM   4074  CE2 PHE A 261      46.326  -4.782   4.763  1.00  3.460          C  
ATOM   4075  CZ  PHE A 261      45.109  -4.338   5.239  1.00  3.460          C  
ATOM   4076  H   PHE A 261      45.578  -2.046   0.553  1.00  2.920          H  
ATOM   4077  HA  PHE A 261      47.779  -3.765   1.003  1.00  2.990          H  
ATOM   4078 1HB  PHE A 261      44.846  -4.391   0.495  1.00  4.150          H  
ATOM   4079 2HB  PHE A 261      46.005  -5.658   0.779  1.00  4.150          H  
ATOM   4080  HD1 PHE A 261      43.569  -3.735   2.332  1.00  4.150          H  
ATOM   4081  HD2 PHE A 261      47.508  -5.226   3.022  1.00  4.150          H  
ATOM   4082  HE1 PHE A 261      43.165  -3.608   4.730  1.00  4.150          H  
ATOM   4083  HE2 PHE A 261      47.108  -5.078   5.463  1.00  4.150          H  
ATOM   4084  HZ  PHE A 261      44.929  -4.281   6.312  1.00  4.150          H  
ATOM   4085  N   LEU A 262      46.433  -4.119  -1.972  1.00  2.390          N  
ATOM   4086  CA  LEU A 262      46.593  -4.729  -3.272  1.00  2.430          C  
ATOM   4087  C   LEU A 262      47.751  -4.151  -4.052  1.00  2.470          C  
ATOM   4088  O   LEU A 262      48.459  -4.885  -4.707  1.00  2.650          O  
ATOM   4089  CB  LEU A 262      45.308  -4.622  -4.083  1.00  3.390          C  
ATOM   4090  CG  LEU A 262      45.244  -5.357  -5.436  1.00  3.390          C  
ATOM   4091  CD1 LEU A 262      45.456  -6.878  -5.280  1.00  3.390          C  
ATOM   4092  CD2 LEU A 262      43.894  -5.078  -6.033  1.00  3.390          C  
ATOM   4093  H   LEU A 262      45.674  -3.477  -1.809  1.00  2.870          H  
ATOM   4094  HA  LEU A 262      46.811  -5.772  -3.114  1.00  2.920          H  
ATOM   4095 1HB  LEU A 262      44.465  -4.921  -3.475  1.00  4.060          H  
ATOM   4096 2HB  LEU A 262      45.196  -3.588  -4.329  1.00  4.060          H  
ATOM   4097  HG  LEU A 262      46.014  -4.988  -6.082  1.00  4.060          H  
ATOM   4098 1HD1 LEU A 262      45.386  -7.345  -6.260  1.00  4.060          H  
ATOM   4099 2HD1 LEU A 262      46.430  -7.090  -4.858  1.00  4.060          H  
ATOM   4100 3HD1 LEU A 262      44.691  -7.292  -4.641  1.00  4.060          H  
ATOM   4101 1HD2 LEU A 262      43.819  -5.557  -6.991  1.00  4.060          H  
ATOM   4102 2HD2 LEU A 262      43.110  -5.457  -5.373  1.00  4.060          H  
ATOM   4103 3HD2 LEU A 262      43.785  -4.017  -6.156  1.00  4.060          H  
ATOM   4104  N   VAL A 263      47.994  -2.852  -4.032  1.00  2.400          N  
ATOM   4105  CA  VAL A 263      49.101  -2.385  -4.844  1.00  2.550          C  
ATOM   4106  C   VAL A 263      50.400  -2.981  -4.336  1.00  2.750          C  
ATOM   4107  O   VAL A 263      51.266  -3.337  -5.138  1.00  2.930          O  
ATOM   4108  CB  VAL A 263      49.176  -0.831  -4.909  1.00  3.510          C  
ATOM   4109  CG1 VAL A 263      49.633  -0.201  -3.580  1.00  3.510          C  
ATOM   4110  CG2 VAL A 263      50.132  -0.427  -6.040  1.00  3.510          C  
ATOM   4111  H   VAL A 263      47.417  -2.204  -3.514  1.00  2.880          H  
ATOM   4112  HA  VAL A 263      48.956  -2.747  -5.856  1.00  3.060          H  
ATOM   4113  HB  VAL A 263      48.170  -0.448  -5.102  1.00  4.210          H  
ATOM   4114 1HG1 VAL A 263      49.633   0.882  -3.681  1.00  4.210          H  
ATOM   4115 2HG1 VAL A 263      48.955  -0.479  -2.794  1.00  4.210          H  
ATOM   4116 3HG1 VAL A 263      50.640  -0.528  -3.316  1.00  4.210          H  
ATOM   4117 1HG2 VAL A 263      50.164   0.657  -6.113  1.00  4.210          H  
ATOM   4118 2HG2 VAL A 263      51.134  -0.804  -5.826  1.00  4.210          H  
ATOM   4119 3HG2 VAL A 263      49.792  -0.840  -6.985  1.00  4.210          H  
ATOM   4120  N   ASP A 264      50.523  -3.171  -3.020  1.00  2.810          N  
ATOM   4121  CA  ASP A 264      51.740  -3.761  -2.517  1.00  3.080          C  
ATOM   4122  C   ASP A 264      51.785  -5.257  -2.852  1.00  3.180          C  
ATOM   4123  O   ASP A 264      52.768  -5.742  -3.413  1.00  3.410          O  
ATOM   4124  CB  ASP A 264      51.789  -3.577  -0.999  1.00  4.200          C  
ATOM   4125  CG  ASP A 264      51.976  -2.111  -0.556  1.00  4.200          C  
ATOM   4126  OD1 ASP A 264      52.413  -1.294  -1.336  1.00  4.200          O  
ATOM   4127  OD2 ASP A 264      51.636  -1.819   0.575  1.00  4.200          O  
ATOM   4128  H   ASP A 264      49.799  -2.831  -2.374  1.00  3.370          H  
ATOM   4129  HA  ASP A 264      52.593  -3.267  -2.982  1.00  3.700          H  
ATOM   4130 1HB  ASP A 264      50.848  -3.935  -0.572  1.00  5.040          H  
ATOM   4131 2HB  ASP A 264      52.592  -4.187  -0.581  1.00  5.040          H  
ATOM   4132  N   TRP A 265      50.687  -5.970  -2.586  1.00  3.080          N  
ATOM   4133  CA  TRP A 265      50.591  -7.405  -2.835  1.00  3.250          C  
ATOM   4134  C   TRP A 265      50.724  -7.783  -4.307  1.00  3.270          C  
ATOM   4135  O   TRP A 265      51.476  -8.694  -4.665  1.00  3.530          O  
ATOM   4136  CB  TRP A 265      49.253  -7.883  -2.296  1.00  4.480          C  
ATOM   4137  CG  TRP A 265      48.938  -9.287  -2.513  1.00  4.480          C  
ATOM   4138  CD1 TRP A 265      48.020  -9.776  -3.385  1.00  4.480          C  
ATOM   4139  CD2 TRP A 265      49.510 -10.417  -1.848  1.00  4.480          C  
ATOM   4140  NE1 TRP A 265      47.959 -11.109  -3.299  1.00  4.480          N  
ATOM   4141  CE2 TRP A 265      48.882 -11.536  -2.352  1.00  4.480          C  
ATOM   4142  CE3 TRP A 265      50.492 -10.563  -0.869  1.00  4.480          C  
ATOM   4143  CZ2 TRP A 265      49.203 -12.811  -1.904  1.00  4.480          C  
ATOM   4144  CZ3 TRP A 265      50.807 -11.837  -0.435  1.00  4.480          C  
ATOM   4145  CH2 TRP A 265      50.176 -12.925  -0.944  1.00  4.480          C  
ATOM   4146  H   TRP A 265      49.889  -5.513  -2.132  1.00  3.700          H  
ATOM   4147  HA  TRP A 265      51.392  -7.896  -2.282  1.00  3.900          H  
ATOM   4148 1HB  TRP A 265      49.205  -7.686  -1.228  1.00  5.380          H  
ATOM   4149 2HB  TRP A 265      48.468  -7.304  -2.755  1.00  5.380          H  
ATOM   4150  HD1 TRP A 265      47.408  -9.172  -4.046  1.00  5.380          H  
ATOM   4151  HE1 TRP A 265      47.300 -11.676  -3.869  1.00  5.380          H  
ATOM   4152  HE3 TRP A 265      51.007  -9.693  -0.453  1.00  5.380          H  
ATOM   4153  HZ2 TRP A 265      48.742 -13.703  -2.260  1.00  5.380          H  
ATOM   4154  HZ3 TRP A 265      51.576 -11.953   0.329  1.00  5.380          H  
ATOM   4155  HH2 TRP A 265      50.449 -13.917  -0.575  1.00  5.380          H  
ATOM   4156  N   PHE A 266      49.955  -7.105  -5.145  1.00  3.060          N  
ATOM   4157  CA  PHE A 266      49.869  -7.323  -6.572  1.00  3.150          C  
ATOM   4158  C   PHE A 266      51.267  -7.123  -7.146  1.00  3.330          C  
ATOM   4159  O   PHE A 266      51.728  -7.924  -7.973  1.00  3.470          O  
ATOM   4160  CB  PHE A 266      48.825  -6.344  -7.122  1.00  4.370          C  
ATOM   4161  CG  PHE A 266      48.302  -6.490  -8.476  1.00  4.370          C  
ATOM   4162  CD1 PHE A 266      47.332  -7.447  -8.696  1.00  4.370          C  
ATOM   4163  CD2 PHE A 266      48.671  -5.678  -9.514  1.00  4.370          C  
ATOM   4164  CE1 PHE A 266      46.763  -7.597  -9.911  1.00  4.370          C  
ATOM   4165  CE2 PHE A 266      48.076  -5.838 -10.745  1.00  4.370          C  
ATOM   4166  CZ  PHE A 266      47.128  -6.790 -10.936  1.00  4.370          C  
ATOM   4167  H   PHE A 266      49.369  -6.375  -4.765  1.00  3.670          H  
ATOM   4168  HA  PHE A 266      49.547  -8.347  -6.761  1.00  3.780          H  
ATOM   4169 1HB  PHE A 266      47.984  -6.381  -6.476  1.00  5.250          H  
ATOM   4170 2HB  PHE A 266      49.236  -5.336  -7.040  1.00  5.250          H  
ATOM   4171  HD1 PHE A 266      47.024  -8.091  -7.873  1.00  5.250          H  
ATOM   4172  HD2 PHE A 266      49.425  -4.910  -9.359  1.00  5.250          H  
ATOM   4173  HE1 PHE A 266      46.023  -8.362 -10.063  1.00  5.250          H  
ATOM   4174  HE2 PHE A 266      48.360  -5.216 -11.583  1.00  5.250          H  
ATOM   4175  HZ  PHE A 266      46.675  -6.903 -11.912  1.00  5.250          H  
ATOM   4176  N   ALA A 267      51.968  -6.045  -6.722  1.00  3.400          N  
ATOM   4177  CA  ALA A 267      53.330  -5.837  -7.188  1.00  3.660          C  
ATOM   4178  C   ALA A 267      54.273  -6.968  -6.755  1.00  3.890          C  
ATOM   4179  O   ALA A 267      55.023  -7.486  -7.583  1.00  4.170          O  
ATOM   4180  CB  ALA A 267      53.850  -4.512  -6.671  1.00  5.020          C  
ATOM   4181  H   ALA A 267      51.572  -5.346  -6.083  1.00  4.080          H  
ATOM   4182  HA  ALA A 267      53.314  -5.824  -8.272  1.00  4.390          H  
ATOM   4183 1HB  ALA A 267      54.857  -4.343  -7.045  1.00  6.020          H  
ATOM   4184 2HB  ALA A 267      53.196  -3.708  -7.000  1.00  6.020          H  
ATOM   4185 3HB  ALA A 267      53.863  -4.537  -5.578  1.00  6.020          H  
ATOM   4186  N   GLU A 268      54.171  -7.445  -5.501  1.00  3.890          N  
ATOM   4187  CA  GLU A 268      55.049  -8.529  -5.026  1.00  4.220          C  
ATOM   4188  C   GLU A 268      54.868  -9.803  -5.845  1.00  4.330          C  
ATOM   4189  O   GLU A 268      55.827 -10.528  -6.118  1.00  4.650          O  
ATOM   4190  CB  GLU A 268      54.805  -8.855  -3.547  1.00  5.780          C  
ATOM   4191  CG  GLU A 268      55.277  -7.804  -2.549  1.00  5.780          C  
ATOM   4192  CD  GLU A 268      54.932  -8.178  -1.135  1.00  5.780          C  
ATOM   4193  OE1 GLU A 268      54.319  -9.204  -0.960  1.00  5.780          O  
ATOM   4194  OE2 GLU A 268      55.274  -7.447  -0.236  1.00  5.780          O  
ATOM   4195  H   GLU A 268      53.540  -6.988  -4.831  1.00  4.670          H  
ATOM   4196  HA  GLU A 268      56.081  -8.201  -5.136  1.00  5.060          H  
ATOM   4197 1HB  GLU A 268      53.737  -9.000  -3.386  1.00  6.930          H  
ATOM   4198 2HB  GLU A 268      55.300  -9.793  -3.300  1.00  6.930          H  
ATOM   4199 1HG  GLU A 268      56.358  -7.703  -2.631  1.00  6.930          H  
ATOM   4200 2HG  GLU A 268      54.839  -6.849  -2.791  1.00  6.930          H  
ATOM   4201  N   GLN A 269      53.633 -10.040  -6.281  1.00  4.180          N  
ATOM   4202  CA  GLN A 269      53.261 -11.203  -7.078  1.00  4.400          C  
ATOM   4203  C   GLN A 269      53.657 -11.070  -8.558  1.00  4.240          C  
ATOM   4204  O   GLN A 269      53.574 -12.046  -9.305  1.00  4.530          O  
ATOM   4205  CB  GLN A 269      51.734 -11.403  -6.992  1.00  6.070          C  
ATOM   4206  CG  GLN A 269      51.184 -11.771  -5.610  1.00  6.070          C  
ATOM   4207  CD  GLN A 269      51.510 -13.171  -5.188  1.00  6.070          C  
ATOM   4208  OE1 GLN A 269      51.079 -14.161  -5.821  1.00  6.070          O  
ATOM   4209  NE2 GLN A 269      52.280 -13.296  -4.117  1.00  6.070          N  
ATOM   4210  H   GLN A 269      52.896  -9.402  -5.955  1.00  5.020          H  
ATOM   4211  HA  GLN A 269      53.768 -12.075  -6.670  1.00  5.280          H  
ATOM   4212 1HB  GLN A 269      51.244 -10.476  -7.296  1.00  7.290          H  
ATOM   4213 2HB  GLN A 269      51.431 -12.162  -7.681  1.00  7.290          H  
ATOM   4214 1HG  GLN A 269      51.623 -11.112  -4.870  1.00  7.290          H  
ATOM   4215 2HG  GLN A 269      50.101 -11.648  -5.611  1.00  7.290          H  
ATOM   4216 1HE2 GLN A 269      52.535 -14.205  -3.782  1.00  7.290          H  
ATOM   4217 2HE2 GLN A 269      52.611 -12.477  -3.634  1.00  7.290          H  
ATOM   4218  N   GLY A 270      54.103  -9.874  -8.978  1.00  3.970          N  
ATOM   4219  CA  GLY A 270      54.473  -9.591 -10.363  1.00  4.130          C  
ATOM   4220  C   GLY A 270      53.286  -9.310 -11.293  1.00  4.030          C  
ATOM   4221  O   GLY A 270      53.421  -9.379 -12.515  1.00  4.280          O  
ATOM   4222  H   GLY A 270      54.238  -9.121  -8.302  1.00  4.760          H  
ATOM   4223 1HA  GLY A 270      55.145  -8.732 -10.368  1.00  4.960          H  
ATOM   4224 2HA  GLY A 270      55.043 -10.432 -10.752  1.00  4.960          H  
ATOM   4225  N   ALA A 271      52.114  -8.997 -10.736  1.00  4.140          N  
ATOM   4226  CA  ALA A 271      50.909  -8.776 -11.528  1.00  4.500          C  
ATOM   4227  C   ALA A 271      50.759  -7.337 -12.056  1.00  4.280          C  
ATOM   4228  O   ALA A 271      49.829  -7.036 -12.798  1.00  4.760          O  
ATOM   4229  CB  ALA A 271      49.723  -9.145 -10.677  1.00  6.160          C  
ATOM   4230  H   ALA A 271      52.024  -8.868  -9.720  1.00  4.970          H  
ATOM   4231  HA  ALA A 271      50.948  -9.442 -12.389  1.00  5.400          H  
ATOM   4232 1HB  ALA A 271      48.821  -9.038 -11.251  1.00  7.390          H  
ATOM   4233 2HB  ALA A 271      49.808 -10.154 -10.331  1.00  7.390          H  
ATOM   4234 3HB  ALA A 271      49.709  -8.487  -9.829  1.00  7.390          H  
ATOM   4235  N   THR A 272      51.699  -6.467 -11.691  1.00  3.970          N  
ATOM   4236  CA  THR A 272      51.697  -5.031 -12.003  1.00  4.120          C  
ATOM   4237  C   THR A 272      52.261  -4.655 -13.367  1.00  3.780          C  
ATOM   4238  O   THR A 272      52.068  -3.532 -13.831  1.00  4.070          O  
ATOM   4239  CB  THR A 272      52.479  -4.263 -10.886  1.00  5.710          C  
ATOM   4240  OG1 THR A 272      51.774  -4.409  -9.662  1.00  5.710          O  
ATOM   4241  CG2 THR A 272      52.665  -2.764 -11.170  1.00  5.710          C  
ATOM   4242  H   THR A 272      52.436  -6.823 -11.108  1.00  4.760          H  
ATOM   4243  HA  THR A 272      50.668  -4.688 -11.973  1.00  4.940          H  
ATOM   4244  HB  THR A 272      53.461  -4.719 -10.772  1.00  6.850          H  
ATOM   4245  HG1 THR A 272      52.322  -4.088  -8.940  1.00  6.850          H  
ATOM   4246 1HG2 THR A 272      53.203  -2.318 -10.336  1.00  6.850          H  
ATOM   4247 2HG2 THR A 272      53.246  -2.599 -12.068  1.00  6.850          H  
ATOM   4248 3HG2 THR A 272      51.712  -2.279 -11.274  1.00  6.850          H  
ATOM   4249  N   VAL A 273      52.926  -5.575 -14.048  1.00  3.680          N  
ATOM   4250  CA  VAL A 273      53.562  -5.197 -15.302  1.00  3.740          C  
ATOM   4251  C   VAL A 273      52.574  -4.627 -16.349  1.00  3.630          C  
ATOM   4252  O   VAL A 273      52.952  -3.687 -17.047  1.00  3.750          O  
ATOM   4253  CB  VAL A 273      54.415  -6.370 -15.876  1.00  5.210          C  
ATOM   4254  CG1 VAL A 273      54.886  -6.041 -17.296  1.00  5.210          C  
ATOM   4255  CG2 VAL A 273      55.598  -6.592 -14.949  1.00  5.210          C  
ATOM   4256  H   VAL A 273      53.018  -6.503 -13.656  1.00  4.420          H  
ATOM   4257  HA  VAL A 273      54.274  -4.406 -15.078  1.00  4.490          H  
ATOM   4258  HB  VAL A 273      53.852  -7.275 -15.919  1.00  6.250          H  
ATOM   4259 1HG1 VAL A 273      55.497  -6.862 -17.672  1.00  6.250          H  
ATOM   4260 2HG1 VAL A 273      54.035  -5.905 -17.961  1.00  6.250          H  
ATOM   4261 3HG1 VAL A 273      55.480  -5.126 -17.281  1.00  6.250          H  
ATOM   4262 1HG2 VAL A 273      56.208  -7.410 -15.329  1.00  6.250          H  
ATOM   4263 2HG2 VAL A 273      56.197  -5.684 -14.899  1.00  6.250          H  
ATOM   4264 3HG2 VAL A 273      55.240  -6.844 -13.952  1.00  6.250          H  
ATOM   4265  N   PRO A 274      51.358  -5.177 -16.555  1.00  3.980          N  
ATOM   4266  CA  PRO A 274      50.326  -4.667 -17.456  1.00  4.350          C  
ATOM   4267  C   PRO A 274      49.698  -3.297 -17.087  1.00  3.990          C  
ATOM   4268  O   PRO A 274      48.941  -2.749 -17.897  1.00  4.420          O  
ATOM   4269  CB  PRO A 274      49.255  -5.763 -17.404  1.00  6.520          C  
ATOM   4270  CG  PRO A 274      49.975  -6.994 -16.929  1.00  6.520          C  
ATOM   4271  CD  PRO A 274      50.978  -6.481 -15.951  1.00  6.520          C  
ATOM   4272  HA  PRO A 274      50.756  -4.611 -18.466  1.00  5.220          H  
ATOM   4273 1HB  PRO A 274      48.458  -5.448 -16.731  1.00  7.830          H  
ATOM   4274 2HB  PRO A 274      48.794  -5.895 -18.403  1.00  7.830          H  
ATOM   4275 1HG  PRO A 274      49.273  -7.715 -16.493  1.00  7.830          H  
ATOM   4276 2HG  PRO A 274      50.444  -7.500 -17.783  1.00  7.830          H  
ATOM   4277 1HD  PRO A 274      50.486  -6.323 -14.993  1.00  7.830          H  
ATOM   4278 2HD  PRO A 274      51.767  -7.190 -15.891  1.00  7.830          H  
ATOM   4279  N   ILE A 275      49.923  -2.767 -15.873  1.00  3.580          N  
ATOM   4280  CA  ILE A 275      49.276  -1.504 -15.496  1.00  3.470          C  
ATOM   4281  C   ILE A 275      49.840  -0.293 -16.227  1.00  2.680          C  
ATOM   4282  O   ILE A 275      51.049  -0.079 -16.284  1.00  2.780          O  
ATOM   4283  CB  ILE A 275      49.305  -1.246 -13.963  1.00  4.900          C  
ATOM   4284  CG1 ILE A 275      48.469  -2.332 -13.256  1.00  4.900          C  
ATOM   4285  CG2 ILE A 275      48.767   0.186 -13.621  1.00  4.900          C  
ATOM   4286  CD1 ILE A 275      48.520  -2.327 -11.709  1.00  4.900          C  
ATOM   4287  H   ILE A 275      50.591  -3.186 -15.218  1.00  4.300          H  
ATOM   4288  HA  ILE A 275      48.223  -1.583 -15.772  1.00  4.160          H  
ATOM   4289  HB  ILE A 275      50.335  -1.341 -13.610  1.00  5.880          H  
ATOM   4290 1HG1 ILE A 275      47.453  -2.200 -13.573  1.00  5.880          H  
ATOM   4291 2HG1 ILE A 275      48.808  -3.312 -13.598  1.00  5.880          H  
ATOM   4292 1HG2 ILE A 275      48.805   0.357 -12.555  1.00  5.880          H  
ATOM   4293 2HG2 ILE A 275      49.375   0.951 -14.105  1.00  5.880          H  
ATOM   4294 3HG2 ILE A 275      47.729   0.286 -13.963  1.00  5.880          H  
ATOM   4295 1HD1 ILE A 275      47.885  -3.109 -11.327  1.00  5.880          H  
ATOM   4296 2HD1 ILE A 275      49.523  -2.490 -11.373  1.00  5.880          H  
ATOM   4297 3HD1 ILE A 275      48.157  -1.386 -11.318  1.00  5.880          H  
ATOM   4298  N   GLN A 276      48.932   0.480 -16.818  1.00  2.330          N  
ATOM   4299  CA  GLN A 276      49.265   1.673 -17.580  1.00  1.950          C  
ATOM   4300  C   GLN A 276      49.061   2.906 -16.710  1.00  1.670          C  
ATOM   4301  O   GLN A 276      48.244   2.877 -15.795  1.00  1.530          O  
ATOM   4302  CB  GLN A 276      48.353   1.767 -18.805  1.00  2.880          C  
ATOM   4303  CG  GLN A 276      48.372   0.524 -19.676  1.00  2.880          C  
ATOM   4304  CD  GLN A 276      49.719   0.225 -20.234  1.00  2.880          C  
ATOM   4305  OE1 GLN A 276      50.309   1.048 -20.943  1.00  2.880          O  
ATOM   4306  NE2 GLN A 276      50.229  -0.955 -19.907  1.00  2.880          N  
ATOM   4307  H   GLN A 276      47.962   0.219 -16.718  1.00  2.800          H  
ATOM   4308  HA  GLN A 276      50.311   1.627 -17.886  1.00  2.340          H  
ATOM   4309 1HB  GLN A 276      47.325   1.939 -18.479  1.00  3.460          H  
ATOM   4310 2HB  GLN A 276      48.647   2.616 -19.418  1.00  3.460          H  
ATOM   4311 1HG  GLN A 276      48.061  -0.338 -19.083  1.00  3.460          H  
ATOM   4312 2HG  GLN A 276      47.684   0.666 -20.508  1.00  3.460          H  
ATOM   4313 1HE2 GLN A 276      51.135  -1.222 -20.232  1.00  3.460          H  
ATOM   4314 2HE2 GLN A 276      49.708  -1.596 -19.293  1.00  3.460          H  
ATOM   4315  N   ASP A 277      49.745   4.012 -17.028  1.00  1.930          N  
ATOM   4316  CA  ASP A 277      49.526   5.265 -16.289  1.00  2.010          C  
ATOM   4317  C   ASP A 277      48.097   5.772 -16.487  1.00  1.740          C  
ATOM   4318  O   ASP A 277      47.425   6.242 -15.551  1.00  1.970          O  
ATOM   4319  CB  ASP A 277      50.487   6.346 -16.776  1.00  2.780          C  
ATOM   4320  CG  ASP A 277      51.937   6.106 -16.396  1.00  2.780          C  
ATOM   4321  OD1 ASP A 277      52.211   5.283 -15.557  1.00  2.780          O  
ATOM   4322  OD2 ASP A 277      52.767   6.752 -16.976  1.00  2.780          O  
ATOM   4323  H   ASP A 277      50.442   3.976 -17.761  1.00  2.320          H  
ATOM   4324  HA  ASP A 277      49.691   5.082 -15.227  1.00  2.410          H  
ATOM   4325 1HB  ASP A 277      50.421   6.432 -17.860  1.00  3.340          H  
ATOM   4326 2HB  ASP A 277      50.174   7.311 -16.362  1.00  3.340          H  
ATOM   4327  N   GLY A 278      47.597   5.574 -17.716  1.00  1.600          N  
ATOM   4328  CA  GLY A 278      46.267   5.986 -18.166  1.00  1.730          C  
ATOM   4329  C   GLY A 278      45.183   5.044 -17.655  1.00  1.490          C  
ATOM   4330  O   GLY A 278      44.400   4.481 -18.419  1.00  1.730          O  
ATOM   4331  H   GLY A 278      48.213   5.155 -18.395  1.00  1.920          H  
ATOM   4332 1HA  GLY A 278      46.070   6.999 -17.825  1.00  2.080          H  
ATOM   4333 2HA  GLY A 278      46.245   6.008 -19.254  1.00  2.080          H  
ATOM   4334  N   ASP A 279      45.175   4.893 -16.349  1.00  1.270          N  
ATOM   4335  CA  ASP A 279      44.289   4.072 -15.573  1.00  1.380          C  
ATOM   4336  C   ASP A 279      43.784   5.016 -14.508  1.00  1.260          C  
ATOM   4337  O   ASP A 279      42.731   5.655 -14.663  1.00  1.290          O  
ATOM   4338  CB  ASP A 279      45.030   2.843 -15.006  1.00  1.890          C  
ATOM   4339  CG  ASP A 279      44.143   1.858 -14.227  1.00  1.890          C  
ATOM   4340  OD1 ASP A 279      42.962   1.997 -14.291  1.00  1.890          O  
ATOM   4341  OD2 ASP A 279      44.675   0.966 -13.583  1.00  1.890          O  
ATOM   4342  H   ASP A 279      45.888   5.416 -15.856  1.00  1.520          H  
ATOM   4343  HA  ASP A 279      43.479   3.742 -16.181  1.00  1.660          H  
ATOM   4344 1HB  ASP A 279      45.464   2.295 -15.846  1.00  2.270          H  
ATOM   4345 2HB  ASP A 279      45.871   3.147 -14.389  1.00  2.270          H  
ATOM   4346  N   MET A 280      44.624   5.233 -13.491  1.00  1.350          N  
ATOM   4347  CA  MET A 280      44.342   6.097 -12.351  1.00  1.550          C  
ATOM   4348  C   MET A 280      44.023   7.512 -12.827  1.00  1.570          C  
ATOM   4349  O   MET A 280      43.088   8.149 -12.323  1.00  1.730          O  
ATOM   4350  CB  MET A 280      45.525   6.017 -11.402  1.00  2.090          C  
ATOM   4351  CG  MET A 280      45.600   4.641 -10.705  1.00  2.090          C  
ATOM   4352  SD  MET A 280      46.876   4.515  -9.443  1.00  2.090          S  
ATOM   4353  CE  MET A 280      48.335   4.231 -10.465  1.00  2.090          C  
ATOM   4354  H   MET A 280      45.494   4.727 -13.484  1.00  1.620          H  
ATOM   4355  HA  MET A 280      43.491   5.725 -11.811  1.00  1.860          H  
ATOM   4356 1HB  MET A 280      46.444   6.193 -11.951  1.00  2.510          H  
ATOM   4357 2HB  MET A 280      45.435   6.790 -10.632  1.00  2.510          H  
ATOM   4358 1HG  MET A 280      44.636   4.431 -10.238  1.00  2.510          H  
ATOM   4359 2HG  MET A 280      45.780   3.866 -11.452  1.00  2.510          H  
ATOM   4360 1HE  MET A 280      49.212   4.125  -9.824  1.00  2.510          H  
ATOM   4361 2HE  MET A 280      48.200   3.315 -11.050  1.00  2.510          H  
ATOM   4362 3HE  MET A 280      48.484   5.071 -11.142  1.00  2.510          H  
ATOM   4363  N   ASP A 281      44.693   7.940 -13.914  1.00  1.550          N  
ATOM   4364  CA  ASP A 281      44.498   9.258 -14.518  1.00  1.790          C  
ATOM   4365  C   ASP A 281      43.048   9.495 -14.992  1.00  1.650          C  
ATOM   4366  O   ASP A 281      42.639  10.648 -15.213  1.00  1.900          O  
ATOM   4367  CB  ASP A 281      45.420   9.434 -15.734  1.00  2.410          C  
ATOM   4368  CG  ASP A 281      46.920   9.600 -15.422  1.00  2.410          C  
ATOM   4369  OD1 ASP A 281      47.273   9.806 -14.286  1.00  2.410          O  
ATOM   4370  OD2 ASP A 281      47.695   9.520 -16.352  1.00  2.410          O  
ATOM   4371  H   ASP A 281      45.442   7.357 -14.305  1.00  1.860          H  
ATOM   4372  HA  ASP A 281      44.747  10.014 -13.774  1.00  2.150          H  
ATOM   4373 1HB  ASP A 281      45.321   8.568 -16.358  1.00  2.890          H  
ATOM   4374 2HB  ASP A 281      45.090  10.292 -16.317  1.00  2.890          H  
ATOM   4375  N   ILE A 282      42.295   8.410 -15.213  1.00  1.390          N  
ATOM   4376  CA  ILE A 282      40.940   8.512 -15.708  1.00  1.410          C  
ATOM   4377  C   ILE A 282      39.887   8.212 -14.646  1.00  1.390          C  
ATOM   4378  O   ILE A 282      38.929   8.970 -14.489  1.00  1.510          O  
ATOM   4379  CB  ILE A 282      40.671   7.552 -16.900  1.00  1.970          C  
ATOM   4380  CG1 ILE A 282      41.354   8.044 -18.211  1.00  1.970          C  
ATOM   4381  CG2 ILE A 282      39.143   7.414 -17.163  1.00  1.970          C  
ATOM   4382  CD1 ILE A 282      42.842   7.743 -18.318  1.00  1.970          C  
ATOM   4383  H   ILE A 282      42.665   7.487 -14.990  1.00  1.670          H  
ATOM   4384  HA  ILE A 282      40.796   9.515 -16.069  1.00  1.690          H  
ATOM   4385  HB  ILE A 282      41.084   6.568 -16.662  1.00  2.360          H  
ATOM   4386 1HG1 ILE A 282      40.857   7.569 -19.053  1.00  2.360          H  
ATOM   4387 2HG1 ILE A 282      41.218   9.122 -18.290  1.00  2.360          H  
ATOM   4388 1HG2 ILE A 282      38.986   6.737 -17.982  1.00  2.360          H  
ATOM   4389 2HG2 ILE A 282      38.619   7.021 -16.313  1.00  2.360          H  
ATOM   4390 3HG2 ILE A 282      38.727   8.390 -17.412  1.00  2.360          H  
ATOM   4391 1HD1 ILE A 282      43.214   8.112 -19.271  1.00  2.360          H  
ATOM   4392 2HD1 ILE A 282      43.391   8.207 -17.539  1.00  2.360          H  
ATOM   4393 3HD1 ILE A 282      42.982   6.670 -18.268  1.00  2.360          H  
ATOM   4394  N   ILE A 283      39.991   7.051 -14.002  1.00  1.330          N  
ATOM   4395  CA  ILE A 283      38.905   6.630 -13.114  1.00  1.430          C  
ATOM   4396  C   ILE A 283      38.784   7.390 -11.796  1.00  1.440          C  
ATOM   4397  O   ILE A 283      37.703   7.404 -11.217  1.00  1.590          O  
ATOM   4398  CB  ILE A 283      38.872   5.105 -12.836  1.00  1.960          C  
ATOM   4399  CG1 ILE A 283      39.923   4.575 -11.821  1.00  1.960          C  
ATOM   4400  CG2 ILE A 283      39.098   4.466 -14.180  1.00  1.960          C  
ATOM   4401  CD1 ILE A 283      41.246   4.344 -12.319  1.00  1.960          C  
ATOM   4402  H   ILE A 283      40.827   6.481 -14.156  1.00  1.600          H  
ATOM   4403  HA  ILE A 283      37.981   6.824 -13.653  1.00  1.720          H  
ATOM   4404  HB  ILE A 283      37.891   4.815 -12.454  1.00  2.350          H  
ATOM   4405 1HG1 ILE A 283      40.004   5.280 -11.016  1.00  2.350          H  
ATOM   4406 2HG1 ILE A 283      39.550   3.658 -11.418  1.00  2.350          H  
ATOM   4407 1HG2 ILE A 283      39.066   3.405 -14.106  1.00  2.350          H  
ATOM   4408 2HG2 ILE A 283      38.314   4.810 -14.845  1.00  2.350          H  
ATOM   4409 3HG2 ILE A 283      40.054   4.744 -14.601  1.00  2.350          H  
ATOM   4410 1HD1 ILE A 283      41.892   3.997 -11.532  1.00  2.350          H  
ATOM   4411 2HD1 ILE A 283      41.266   3.600 -13.119  1.00  2.350          H  
ATOM   4412 3HD1 ILE A 283      41.583   5.270 -12.671  1.00  2.350          H  
ATOM   4413  N   GLY A 284      39.879   7.927 -11.253  1.00  1.490          N  
ATOM   4414  CA  GLY A 284      39.786   8.535  -9.930  1.00  1.690          C  
ATOM   4415  C   GLY A 284      38.812   9.688  -9.706  1.00  1.660          C  
ATOM   4416  O   GLY A 284      38.970  10.781 -10.254  1.00  1.950          O  
ATOM   4417  H   GLY A 284      40.786   7.906 -11.729  1.00  1.790          H  
ATOM   4418 1HA  GLY A 284      39.521   7.764  -9.222  1.00  2.030          H  
ATOM   4419 2HA  GLY A 284      40.781   8.874  -9.649  1.00  2.030          H  
ATOM   4420  N   GLU A 285      37.841   9.429  -8.816  1.00  2.010          N  
ATOM   4421  CA  GLU A 285      36.816  10.323  -8.269  1.00  2.260          C  
ATOM   4422  C   GLU A 285      35.756  11.117  -9.098  1.00  1.710          C  
ATOM   4423  O   GLU A 285      35.190  12.054  -8.530  1.00  2.070          O  
ATOM   4424  CB  GLU A 285      37.551  11.373  -7.408  1.00  3.060          C  
ATOM   4425  CG  GLU A 285      38.358  10.813  -6.226  1.00  3.060          C  
ATOM   4426  CD  GLU A 285      39.019  11.916  -5.402  1.00  3.060          C  
ATOM   4427  OE1 GLU A 285      38.630  12.123  -4.276  1.00  3.060          O  
ATOM   4428  OE2 GLU A 285      39.911  12.556  -5.915  1.00  3.060          O  
ATOM   4429  H   GLU A 285      37.772   8.473  -8.446  1.00  2.410          H  
ATOM   4430  HA  GLU A 285      36.241   9.694  -7.582  1.00  2.710          H  
ATOM   4431 1HB  GLU A 285      38.226  11.956  -8.032  1.00  3.680          H  
ATOM   4432 2HB  GLU A 285      36.829  12.066  -6.981  1.00  3.680          H  
ATOM   4433 1HG  GLU A 285      37.698  10.232  -5.581  1.00  3.680          H  
ATOM   4434 2HG  GLU A 285      39.127  10.139  -6.605  1.00  3.680          H  
ATOM   4435  N   PRO A 286      35.313  10.770 -10.330  1.00  1.490          N  
ATOM   4436  CA  PRO A 286      34.235  11.479 -11.025  1.00  1.550          C  
ATOM   4437  C   PRO A 286      32.903  10.921 -10.532  1.00  1.470          C  
ATOM   4438  O   PRO A 286      32.093  10.468 -11.332  1.00  1.930          O  
ATOM   4439  CB  PRO A 286      34.482  11.061 -12.480  1.00  2.330          C  
ATOM   4440  CG  PRO A 286      35.004   9.634 -12.344  1.00  2.330          C  
ATOM   4441  CD  PRO A 286      35.869   9.660 -11.092  1.00  2.330          C  
ATOM   4442  HA  PRO A 286      34.320  12.565 -10.858  1.00  1.860          H  
ATOM   4443 1HB  PRO A 286      33.564  11.111 -13.068  1.00  2.790          H  
ATOM   4444 2HB  PRO A 286      35.213  11.731 -12.954  1.00  2.790          H  
ATOM   4445 1HG  PRO A 286      34.166   8.923 -12.269  1.00  2.790          H  
ATOM   4446 2HG  PRO A 286      35.587   9.345 -13.237  1.00  2.790          H  
ATOM   4447 1HD  PRO A 286      35.796   8.717 -10.535  1.00  2.790          H  
ATOM   4448 2HD  PRO A 286      36.873   9.882 -11.424  1.00  2.790          H  
ATOM   4449  N   ILE A 287      32.705  10.920  -9.230  1.00  1.400          N  
ATOM   4450  CA  ILE A 287      31.594  10.191  -8.640  1.00  1.510          C  
ATOM   4451  C   ILE A 287      30.613  10.941  -7.768  1.00  1.690          C  
ATOM   4452  O   ILE A 287      31.010  11.583  -6.795  1.00  1.840          O  
ATOM   4453  CB  ILE A 287      32.209   9.061  -7.795  1.00  2.070          C  
ATOM   4454  CG1 ILE A 287      33.134   8.154  -8.684  1.00  2.070          C  
ATOM   4455  CG2 ILE A 287      31.178   8.261  -7.061  1.00  2.070          C  
ATOM   4456  CD1 ILE A 287      32.460   7.355  -9.840  1.00  2.070          C  
ATOM   4457  H   ILE A 287      33.376  11.425  -8.647  1.00  1.680          H  
ATOM   4458  HA  ILE A 287      31.010   9.761  -9.451  1.00  1.810          H  
ATOM   4459  HB  ILE A 287      32.864   9.518  -7.052  1.00  2.480          H  
ATOM   4460 1HG1 ILE A 287      33.887   8.766  -9.107  1.00  2.480          H  
ATOM   4461 2HG1 ILE A 287      33.619   7.473  -8.025  1.00  2.480          H  
ATOM   4462 1HG2 ILE A 287      31.703   7.541  -6.482  1.00  2.480          H  
ATOM   4463 2HG2 ILE A 287      30.594   8.885  -6.392  1.00  2.480          H  
ATOM   4464 3HG2 ILE A 287      30.513   7.771  -7.760  1.00  2.480          H  
ATOM   4465 1HD1 ILE A 287      33.219   6.781 -10.365  1.00  2.480          H  
ATOM   4466 2HD1 ILE A 287      31.714   6.675  -9.440  1.00  2.480          H  
ATOM   4467 3HD1 ILE A 287      31.985   8.026 -10.550  1.00  2.480          H  
ATOM   4468  N   ASP A 288      29.318  10.773  -8.044  1.00  2.010          N  
ATOM   4469  CA  ASP A 288      28.317  11.349  -7.157  1.00  2.360          C  
ATOM   4470  C   ASP A 288      27.851  10.254  -6.187  1.00  2.220          C  
ATOM   4471  O   ASP A 288      27.765  10.462  -4.969  1.00  2.350          O  
ATOM   4472  CB  ASP A 288      27.095  11.829  -7.943  1.00  3.160          C  
ATOM   4473  CG  ASP A 288      27.374  12.942  -8.941  1.00  3.160          C  
ATOM   4474  OD1 ASP A 288      27.888  13.976  -8.572  1.00  3.160          O  
ATOM   4475  OD2 ASP A 288      27.038  12.737 -10.107  1.00  3.160          O  
ATOM   4476  H   ASP A 288      29.036  10.249  -8.880  1.00  2.410          H  
ATOM   4477  HA  ASP A 288      28.751  12.173  -6.592  1.00  2.830          H  
ATOM   4478 1HB  ASP A 288      26.665  10.982  -8.480  1.00  3.800          H  
ATOM   4479 2HB  ASP A 288      26.340  12.178  -7.232  1.00  3.800          H  
ATOM   4480  N   MET A 289      27.655   9.055  -6.763  1.00  2.110          N  
ATOM   4481  CA  MET A 289      27.112   7.873  -6.078  1.00  2.040          C  
ATOM   4482  C   MET A 289      27.855   6.593  -6.495  1.00  1.930          C  
ATOM   4483  O   MET A 289      28.388   6.552  -7.596  1.00  2.050          O  
ATOM   4484  CB  MET A 289      25.629   7.779  -6.430  1.00  2.880          C  
ATOM   4485  CG  MET A 289      25.327   7.586  -7.925  1.00  2.880          C  
ATOM   4486  SD  MET A 289      23.557   7.556  -8.273  1.00  2.880          S  
ATOM   4487  CE  MET A 289      23.555   7.365 -10.037  1.00  2.880          C  
ATOM   4488  H   MET A 289      27.832   9.003  -7.770  1.00  2.530          H  
ATOM   4489  HA  MET A 289      27.212   8.000  -5.007  1.00  2.450          H  
ATOM   4490 1HB  MET A 289      25.179   6.992  -5.879  1.00  3.460          H  
ATOM   4491 2HB  MET A 289      25.135   8.702  -6.136  1.00  3.460          H  
ATOM   4492 1HG  MET A 289      25.772   8.400  -8.497  1.00  3.460          H  
ATOM   4493 2HG  MET A 289      25.762   6.656  -8.285  1.00  3.460          H  
ATOM   4494 1HE  MET A 289      22.539   7.337 -10.405  1.00  3.460          H  
ATOM   4495 2HE  MET A 289      24.075   8.186 -10.475  1.00  3.460          H  
ATOM   4496 3HE  MET A 289      24.064   6.455 -10.310  1.00  3.460          H  
ATOM   4497  N   ILE A 290      27.905   5.543  -5.650  1.00  1.830          N  
ATOM   4498  CA  ILE A 290      28.504   4.260  -6.078  1.00  1.810          C  
ATOM   4499  C   ILE A 290      27.587   3.096  -5.787  1.00  2.110          C  
ATOM   4500  O   ILE A 290      27.517   2.641  -4.658  1.00  2.250          O  
ATOM   4501  CB  ILE A 290      29.889   3.968  -5.403  1.00  2.540          C  
ATOM   4502  CG1 ILE A 290      30.890   5.037  -5.770  1.00  2.540          C  
ATOM   4503  CG2 ILE A 290      30.414   2.564  -5.738  1.00  2.540          C  
ATOM   4504  CD1 ILE A 290      32.267   4.937  -5.083  1.00  2.540          C  
ATOM   4505  H   ILE A 290      27.449   5.570  -4.727  1.00  2.200          H  
ATOM   4506  HA  ILE A 290      28.659   4.289  -7.155  1.00  2.170          H  
ATOM   4507  HB  ILE A 290      29.753   4.035  -4.343  1.00  3.050          H  
ATOM   4508 1HG1 ILE A 290      31.037   5.019  -6.849  1.00  3.050          H  
ATOM   4509 2HG1 ILE A 290      30.460   5.966  -5.509  1.00  3.050          H  
ATOM   4510 1HG2 ILE A 290      31.342   2.362  -5.232  1.00  3.050          H  
ATOM   4511 2HG2 ILE A 290      29.713   1.827  -5.433  1.00  3.050          H  
ATOM   4512 3HG2 ILE A 290      30.559   2.493  -6.788  1.00  3.050          H  
ATOM   4513 1HD1 ILE A 290      32.884   5.767  -5.405  1.00  3.050          H  
ATOM   4514 2HD1 ILE A 290      32.153   4.985  -4.023  1.00  3.050          H  
ATOM   4515 3HD1 ILE A 290      32.767   4.015  -5.347  1.00  3.050          H  
ATOM   4516  N   GLY A 291      26.946   2.549  -6.804  1.00  2.410          N  
ATOM   4517  CA  GLY A 291      26.100   1.391  -6.561  1.00  2.740          C  
ATOM   4518  C   GLY A 291      27.081   0.288  -6.258  1.00  2.430          C  
ATOM   4519  O   GLY A 291      28.200   0.364  -6.731  1.00  2.250          O  
ATOM   4520  H   GLY A 291      27.037   2.946  -7.724  1.00  2.890          H  
ATOM   4521 1HA  GLY A 291      25.428   1.561  -5.724  1.00  3.290          H  
ATOM   4522 2HA  GLY A 291      25.505   1.158  -7.444  1.00  3.290          H  
ATOM   4523  N   ILE A 292      26.728  -0.690  -5.438  1.00  2.650          N  
ATOM   4524  CA  ILE A 292      27.649  -1.803  -5.188  1.00  2.410          C  
ATOM   4525  C   ILE A 292      26.958  -3.148  -5.250  1.00  2.690          C  
ATOM   4526  O   ILE A 292      25.940  -3.330  -4.583  1.00  3.290          O  
ATOM   4527  CB  ILE A 292      28.368  -1.684  -3.848  1.00  3.470          C  
ATOM   4528  CG1 ILE A 292      29.175  -0.408  -3.772  1.00  3.470          C  
ATOM   4529  CG2 ILE A 292      29.255  -2.884  -3.699  1.00  3.470          C  
ATOM   4530  CD1 ILE A 292      29.773  -0.131  -2.467  1.00  3.470          C  
ATOM   4531  H   ILE A 292      25.803  -0.685  -5.029  1.00  3.180          H  
ATOM   4532  HA  ILE A 292      28.410  -1.803  -5.967  1.00  2.890          H  
ATOM   4533  HB  ILE A 292      27.646  -1.626  -3.058  1.00  4.160          H  
ATOM   4534 1HG1 ILE A 292      29.949  -0.442  -4.502  1.00  4.160          H  
ATOM   4535 2HG1 ILE A 292      28.528   0.428  -3.982  1.00  4.160          H  
ATOM   4536 1HG2 ILE A 292      29.768  -2.835  -2.771  1.00  4.160          H  
ATOM   4537 2HG2 ILE A 292      28.700  -3.806  -3.710  1.00  4.160          H  
ATOM   4538 3HG2 ILE A 292      29.950  -2.890  -4.512  1.00  4.160          H  
ATOM   4539 1HD1 ILE A 292      30.301   0.784  -2.535  1.00  4.160          H  
ATOM   4540 2HD1 ILE A 292      28.980  -0.049  -1.723  1.00  4.160          H  
ATOM   4541 3HD1 ILE A 292      30.461  -0.902  -2.179  1.00  4.160          H  
ATOM   4542  N   ASN A 293      27.499  -4.091  -6.032  1.00  2.470          N  
ATOM   4543  CA  ASN A 293      26.888  -5.417  -6.124  1.00  2.850          C  
ATOM   4544  C   ASN A 293      27.558  -6.415  -5.195  1.00  2.570          C  
ATOM   4545  O   ASN A 293      28.768  -6.653  -5.300  1.00  2.640          O  
ATOM   4546  CB  ASN A 293      26.811  -5.898  -7.558  1.00  3.840          C  
ATOM   4547  CG  ASN A 293      26.018  -7.193  -7.700  1.00  3.840          C  
ATOM   4548  OD1 ASN A 293      26.251  -8.163  -6.976  1.00  3.840          O  
ATOM   4549  ND2 ASN A 293      25.072  -7.211  -8.614  1.00  3.840          N  
ATOM   4550  H   ASN A 293      28.369  -3.902  -6.551  1.00  2.960          H  
ATOM   4551  HA  ASN A 293      25.879  -5.368  -5.744  1.00  3.420          H  
ATOM   4552 1HB  ASN A 293      26.343  -5.146  -8.182  1.00  4.610          H  
ATOM   4553 2HB  ASN A 293      27.816  -6.047  -7.932  1.00  4.610          H  
ATOM   4554 1HD2 ASN A 293      24.523  -8.039  -8.748  1.00  4.610          H  
ATOM   4555 2HD2 ASN A 293      24.896  -6.410  -9.185  1.00  4.610          H  
ATOM   4556  N   TYR A 294      26.782  -6.928  -4.232  1.00  2.500          N  
ATOM   4557  CA  TYR A 294      27.279  -7.865  -3.240  1.00  2.350          C  
ATOM   4558  C   TYR A 294      26.461  -9.146  -3.377  1.00  2.740          C  
ATOM   4559  O   TYR A 294      25.289  -9.074  -3.737  1.00  3.170          O  
ATOM   4560  CB  TYR A 294      26.999  -7.358  -1.840  1.00  3.350          C  
ATOM   4561  CG  TYR A 294      27.507  -5.987  -1.421  1.00  3.350          C  
ATOM   4562  CD1 TYR A 294      26.748  -4.896  -1.736  1.00  3.350          C  
ATOM   4563  CD2 TYR A 294      28.649  -5.816  -0.669  1.00  3.350          C  
ATOM   4564  CE1 TYR A 294      27.107  -3.657  -1.311  1.00  3.350          C  
ATOM   4565  CE2 TYR A 294      28.997  -4.543  -0.250  1.00  3.350          C  
ATOM   4566  CZ  TYR A 294      28.219  -3.477  -0.571  1.00  3.350          C  
ATOM   4567  OH  TYR A 294      28.540  -2.207  -0.155  1.00  3.350          O  
ATOM   4568  H   TYR A 294      25.785  -6.678  -4.189  1.00  3.000          H  
ATOM   4569  HA  TYR A 294      28.329  -8.082  -3.410  1.00  2.820          H  
ATOM   4570 1HB  TYR A 294      25.921  -7.387  -1.666  1.00  4.020          H  
ATOM   4571 2HB  TYR A 294      27.441  -8.073  -1.187  1.00  4.020          H  
ATOM   4572  HD1 TYR A 294      25.836  -5.020  -2.325  1.00  4.020          H  
ATOM   4573  HD2 TYR A 294      29.269  -6.671  -0.401  1.00  4.020          H  
ATOM   4574  HE1 TYR A 294      26.497  -2.805  -1.558  1.00  4.020          H  
ATOM   4575  HE2 TYR A 294      29.873  -4.387   0.333  1.00  4.020          H  
ATOM   4576  HH  TYR A 294      27.866  -1.583  -0.485  1.00  4.020          H  
ATOM   4577  N   TYR A 295      27.036 -10.312  -3.101  1.00  2.810          N  
ATOM   4578  CA  TYR A 295      26.182 -11.498  -3.147  1.00  3.290          C  
ATOM   4579  C   TYR A 295      26.555 -12.691  -2.267  1.00  3.350          C  
ATOM   4580  O   TYR A 295      25.710 -13.556  -2.033  1.00  3.710          O  
ATOM   4581  CB  TYR A 295      26.024 -11.972  -4.582  1.00  4.410          C  
ATOM   4582  CG  TYR A 295      27.306 -12.326  -5.313  1.00  4.410          C  
ATOM   4583  CD1 TYR A 295      27.896 -13.563  -5.144  1.00  4.410          C  
ATOM   4584  CD2 TYR A 295      27.844 -11.435  -6.210  1.00  4.410          C  
ATOM   4585  CE1 TYR A 295      29.015 -13.912  -5.844  1.00  4.410          C  
ATOM   4586  CE2 TYR A 295      28.963 -11.783  -6.918  1.00  4.410          C  
ATOM   4587  CZ  TYR A 295      29.553 -13.021  -6.737  1.00  4.410          C  
ATOM   4588  OH  TYR A 295      30.675 -13.375  -7.454  1.00  4.410          O  
ATOM   4589  H   TYR A 295      28.003 -10.359  -2.831  1.00  3.370          H  
ATOM   4590  HA  TYR A 295      25.195 -11.186  -2.806  1.00  3.950          H  
ATOM   4591 1HB  TYR A 295      25.391 -12.841  -4.569  1.00  5.300          H  
ATOM   4592 2HB  TYR A 295      25.505 -11.211  -5.165  1.00  5.300          H  
ATOM   4593  HD1 TYR A 295      27.462 -14.271  -4.461  1.00  5.300          H  
ATOM   4594  HD2 TYR A 295      27.376 -10.460  -6.369  1.00  5.300          H  
ATOM   4595  HE1 TYR A 295      29.462 -14.894  -5.703  1.00  5.300          H  
ATOM   4596  HE2 TYR A 295      29.373 -11.084  -7.634  1.00  5.300          H  
ATOM   4597  HH  TYR A 295      30.912 -12.658  -8.048  1.00  5.300          H  
ATOM   4598  N   SER A 296      27.795 -12.776  -1.806  1.00  3.110          N  
ATOM   4599  CA  SER A 296      28.210 -13.934  -1.022  1.00  3.130          C  
ATOM   4600  C   SER A 296      29.410 -13.662  -0.148  1.00  3.020          C  
ATOM   4601  O   SER A 296      30.243 -12.797  -0.459  1.00  3.160          O  
ATOM   4602  CB  SER A 296      28.564 -15.092  -1.935  1.00  4.370          C  
ATOM   4603  OG  SER A 296      29.682 -14.794  -2.721  1.00  4.370          O  
ATOM   4604  H   SER A 296      28.462 -12.057  -2.007  1.00  3.730          H  
ATOM   4605  HA  SER A 296      27.379 -14.233  -0.381  1.00  3.760          H  
ATOM   4606 1HB  SER A 296      28.804 -15.942  -1.323  1.00  5.250          H  
ATOM   4607 2HB  SER A 296      27.716 -15.360  -2.554  1.00  5.250          H  
ATOM   4608  HG  SER A 296      29.765 -15.516  -3.346  1.00  5.250          H  
ATOM   4609  N   MET A 297      29.502 -14.443   0.933  1.00  2.950          N  
ATOM   4610  CA  MET A 297      30.621 -14.439   1.858  1.00  3.060          C  
ATOM   4611  C   MET A 297      31.622 -15.488   1.454  1.00  3.290          C  
ATOM   4612  O   MET A 297      31.260 -16.638   1.213  1.00  3.680          O  
ATOM   4613  CB  MET A 297      30.116 -14.667   3.281  1.00  4.240          C  
ATOM   4614  CG  MET A 297      31.199 -14.677   4.347  1.00  4.240          C  
ATOM   4615  SD  MET A 297      30.546 -14.814   6.021  1.00  4.240          S  
ATOM   4616  CE  MET A 297      29.900 -16.495   6.098  1.00  4.240          C  
ATOM   4617  H   MET A 297      28.750 -15.094   1.106  1.00  3.540          H  
ATOM   4618  HA  MET A 297      31.137 -13.496   1.798  1.00  3.670          H  
ATOM   4619 1HB  MET A 297      29.399 -13.888   3.541  1.00  5.090          H  
ATOM   4620 2HB  MET A 297      29.597 -15.618   3.314  1.00  5.090          H  
ATOM   4621 1HG  MET A 297      31.878 -15.520   4.173  1.00  5.090          H  
ATOM   4622 2HG  MET A 297      31.778 -13.764   4.275  1.00  5.090          H  
ATOM   4623 1HE  MET A 297      29.489 -16.680   7.092  1.00  5.090          H  
ATOM   4624 2HE  MET A 297      29.111 -16.626   5.359  1.00  5.090          H  
ATOM   4625 3HE  MET A 297      30.684 -17.194   5.904  1.00  5.090          H  
ATOM   4626  N   SER A 298      32.878 -15.082   1.373  1.00  3.280          N  
ATOM   4627  CA  SER A 298      33.940 -15.990   0.972  1.00  3.640          C  
ATOM   4628  C   SER A 298      34.413 -16.858   2.118  1.00  3.600          C  
ATOM   4629  O   SER A 298      34.167 -16.586   3.293  1.00  3.740          O  
ATOM   4630  CB  SER A 298      35.138 -15.240   0.439  1.00  4.950          C  
ATOM   4631  OG  SER A 298      35.811 -14.606   1.477  1.00  4.950          O  
ATOM   4632  H   SER A 298      33.092 -14.101   1.593  1.00  3.940          H  
ATOM   4633  HA  SER A 298      33.558 -16.637   0.191  1.00  4.370          H  
ATOM   4634 1HB  SER A 298      35.811 -15.932  -0.073  1.00  5.940          H  
ATOM   4635 2HB  SER A 298      34.808 -14.503  -0.287  1.00  5.940          H  
ATOM   4636  HG  SER A 298      36.485 -14.056   1.060  1.00  5.940          H  
ATOM   4637  N   VAL A 299      35.224 -17.851   1.770  1.00  3.690          N  
ATOM   4638  CA  VAL A 299      35.825 -18.768   2.729  1.00  3.840          C  
ATOM   4639  C   VAL A 299      37.048 -18.159   3.401  1.00  3.960          C  
ATOM   4640  O   VAL A 299      37.692 -18.800   4.219  1.00  4.300          O  
ATOM   4641  CB  VAL A 299      36.223 -20.086   2.023  1.00  5.320          C  
ATOM   4642  CG1 VAL A 299      37.563 -19.894   1.242  1.00  5.320          C  
ATOM   4643  CG2 VAL A 299      36.289 -21.239   3.020  1.00  5.320          C  
ATOM   4644  H   VAL A 299      35.379 -18.029   0.775  1.00  4.430          H  
ATOM   4645  HA  VAL A 299      35.103 -18.990   3.483  1.00  4.610          H  
ATOM   4646  HB  VAL A 299      35.461 -20.321   1.299  1.00  6.380          H  
ATOM   4647 1HG1 VAL A 299      37.808 -20.808   0.714  1.00  6.380          H  
ATOM   4648 2HG1 VAL A 299      37.453 -19.079   0.533  1.00  6.380          H  
ATOM   4649 3HG1 VAL A 299      38.380 -19.659   1.925  1.00  6.380          H  
ATOM   4650 1HG2 VAL A 299      36.531 -22.159   2.487  1.00  6.380          H  
ATOM   4651 2HG2 VAL A 299      37.044 -21.062   3.778  1.00  6.380          H  
ATOM   4652 3HG2 VAL A 299      35.317 -21.351   3.503  1.00  6.380          H  
ATOM   4653  N   ASN A 300      37.390 -16.924   3.046  1.00  3.990          N  
ATOM   4654  CA  ASN A 300      38.607 -16.282   3.500  1.00  4.380          C  
ATOM   4655  C   ASN A 300      38.467 -15.451   4.786  1.00  4.520          C  
ATOM   4656  O   ASN A 300      39.259 -14.554   5.051  1.00  4.610          O  
ATOM   4657  CB  ASN A 300      39.137 -15.444   2.355  1.00  5.980          C  
ATOM   4658  CG  ASN A 300      39.588 -16.307   1.194  1.00  5.980          C  
ATOM   4659  OD1 ASN A 300      40.122 -17.421   1.361  1.00  5.980          O  
ATOM   4660  ND2 ASN A 300      39.369 -15.811   0.003  1.00  5.980          N  
ATOM   4661  H   ASN A 300      36.795 -16.409   2.400  1.00  4.790          H  
ATOM   4662  HA  ASN A 300      39.326 -17.072   3.713  1.00  5.260          H  
ATOM   4663 1HB  ASN A 300      38.353 -14.791   2.009  1.00  7.170          H  
ATOM   4664 2HB  ASN A 300      39.958 -14.806   2.687  1.00  7.170          H  
ATOM   4665 1HD2 ASN A 300      39.638 -16.324  -0.818  1.00  7.170          H  
ATOM   4666 2HD2 ASN A 300      38.932 -14.917  -0.086  1.00  7.170          H  
ATOM   4667  N   ARG A 301      37.525 -15.808   5.652  1.00  4.830          N  
ATOM   4668  CA  ARG A 301      37.267 -15.096   6.914  1.00  5.120          C  
ATOM   4669  C   ARG A 301      38.502 -15.017   7.848  1.00  4.910          C  
ATOM   4670  O   ARG A 301      38.544 -14.243   8.816  1.00  5.190          O  
ATOM   4671  CB  ARG A 301      36.134 -15.784   7.664  1.00  7.050          C  
ATOM   4672  CG  ARG A 301      34.747 -15.681   7.028  1.00  7.050          C  
ATOM   4673  CD  ARG A 301      33.700 -16.405   7.843  1.00  7.050          C  
ATOM   4674  NE  ARG A 301      33.493 -15.809   9.149  1.00  7.050          N  
ATOM   4675  CZ  ARG A 301      32.734 -16.341  10.146  1.00  7.050          C  
ATOM   4676  NH1 ARG A 301      32.089 -17.481   9.950  1.00  7.050          N  
ATOM   4677  NH2 ARG A 301      32.642 -15.728  11.327  1.00  7.050          N  
ATOM   4678  H   ARG A 301      36.936 -16.596   5.400  1.00  5.800          H  
ATOM   4679  HA  ARG A 301      36.953 -14.082   6.669  1.00  6.140          H  
ATOM   4680 1HB  ARG A 301      36.355 -16.837   7.773  1.00  8.460          H  
ATOM   4681 2HB  ARG A 301      36.057 -15.360   8.649  1.00  8.460          H  
ATOM   4682 1HG  ARG A 301      34.456 -14.643   6.933  1.00  8.460          H  
ATOM   4683 2HG  ARG A 301      34.776 -16.131   6.034  1.00  8.460          H  
ATOM   4684 1HD  ARG A 301      32.761 -16.393   7.313  1.00  8.460          H  
ATOM   4685 2HD  ARG A 301      34.025 -17.424   7.992  1.00  8.460          H  
ATOM   4686  HE  ARG A 301      33.954 -14.914   9.314  1.00  8.460          H  
ATOM   4687 1HH1 ARG A 301      32.152 -17.953   9.061  1.00  8.460          H  
ATOM   4688 2HH1 ARG A 301      31.520 -17.878  10.684  1.00  8.460          H  
ATOM   4689 1HH2 ARG A 301      33.171 -14.856  11.530  1.00  8.460          H  
ATOM   4690 2HH2 ARG A 301      32.100 -16.138  12.065  1.00  8.460          H  
ATOM   4691  N   PHE A 302      39.452 -15.915   7.613  1.00  4.760          N  
ATOM   4692  CA  PHE A 302      40.697 -16.082   8.343  1.00  4.760          C  
ATOM   4693  C   PHE A 302      41.909 -16.182   7.402  1.00  5.110          C  
ATOM   4694  O   PHE A 302      42.967 -16.666   7.812  1.00  5.410          O  
ATOM   4695  CB  PHE A 302      40.578 -17.370   9.142  1.00  6.660          C  
ATOM   4696  CG  PHE A 302      40.205 -18.511   8.228  1.00  6.660          C  
ATOM   4697  CD1 PHE A 302      41.157 -19.277   7.584  1.00  6.660          C  
ATOM   4698  CD2 PHE A 302      38.865 -18.778   7.980  1.00  6.660          C  
ATOM   4699  CE1 PHE A 302      40.775 -20.282   6.718  1.00  6.660          C  
ATOM   4700  CE2 PHE A 302      38.481 -19.769   7.129  1.00  6.660          C  
ATOM   4701  CZ  PHE A 302      39.432 -20.526   6.491  1.00  6.660          C  
ATOM   4702  H   PHE A 302      39.311 -16.540   6.833  1.00  5.710          H  
ATOM   4703  HA  PHE A 302      40.831 -15.233   9.019  1.00  5.710          H  
ATOM   4704 1HB  PHE A 302      41.524 -17.596   9.634  1.00  8.000          H  
ATOM   4705 2HB  PHE A 302      39.837 -17.269   9.905  1.00  8.000          H  
ATOM   4706  HD1 PHE A 302      42.218 -19.077   7.757  1.00  8.000          H  
ATOM   4707  HD2 PHE A 302      38.120 -18.180   8.469  1.00  8.000          H  
ATOM   4708  HE1 PHE A 302      41.532 -20.877   6.209  1.00  8.000          H  
ATOM   4709  HE2 PHE A 302      37.423 -19.957   6.942  1.00  8.000          H  
ATOM   4710  HZ  PHE A 302      39.126 -21.315   5.802  1.00  8.000          H  
ATOM   4711  N   ASN A 303      41.746 -15.776   6.138  1.00  5.440          N  
ATOM   4712  CA  ASN A 303      42.800 -15.907   5.127  1.00  6.070          C  
ATOM   4713  C   ASN A 303      43.345 -14.571   4.597  1.00  6.620          C  
ATOM   4714  O   ASN A 303      42.705 -13.948   3.758  1.00  6.900          O  
ATOM   4715  CB  ASN A 303      42.316 -16.717   3.955  1.00  8.250          C  
ATOM   4716  CG  ASN A 303      43.371 -16.921   2.899  1.00  8.250          C  
ATOM   4717  OD1 ASN A 303      44.548 -16.549   3.076  1.00  8.250          O  
ATOM   4718  ND2 ASN A 303      42.969 -17.485   1.790  1.00  8.250          N  
ATOM   4719  H   ASN A 303      40.858 -15.340   5.867  1.00  6.530          H  
ATOM   4720  HA  ASN A 303      43.596 -16.481   5.579  1.00  7.280          H  
ATOM   4721 1HB  ASN A 303      41.943 -17.686   4.296  1.00  9.900          H  
ATOM   4722 2HB  ASN A 303      41.517 -16.202   3.510  1.00  9.900          H  
ATOM   4723 1HD2 ASN A 303      43.614 -17.631   1.037  1.00  9.900          H  
ATOM   4724 2HD2 ASN A 303      41.997 -17.746   1.675  1.00  9.900          H  
ATOM   4725  N   PRO A 304      44.549 -14.135   4.992  1.00  7.080          N  
ATOM   4726  CA  PRO A 304      45.143 -12.860   4.636  1.00  7.860          C  
ATOM   4727  C   PRO A 304      45.811 -12.778   3.243  1.00  8.390          C  
ATOM   4728  O   PRO A 304      46.462 -11.773   2.952  1.00  8.730          O  
ATOM   4729  CB  PRO A 304      46.186 -12.702   5.750  1.00 11.790          C  
ATOM   4730  CG  PRO A 304      46.637 -14.104   6.045  1.00 11.790          C  
ATOM   4731  CD  PRO A 304      45.392 -14.955   5.893  1.00 11.790          C  
ATOM   4732  HA  PRO A 304      44.364 -12.088   4.718  1.00  9.430          H  
ATOM   4733 1HB  PRO A 304      47.013 -12.063   5.406  1.00 14.150          H  
ATOM   4734 2HB  PRO A 304      45.732 -12.218   6.622  1.00 14.150          H  
ATOM   4735 1HG  PRO A 304      47.440 -14.401   5.348  1.00 14.150          H  
ATOM   4736 2HG  PRO A 304      47.061 -14.161   7.058  1.00 14.150          H  
ATOM   4737 1HD  PRO A 304      45.683 -15.903   5.410  1.00 14.150          H  
ATOM   4738 2HD  PRO A 304      44.902 -15.105   6.872  1.00 14.150          H  
ATOM   4739  N   GLU A 305      45.732 -13.835   2.409  1.00  8.730          N  
ATOM   4740  CA  GLU A 305      46.408 -13.794   1.101  1.00  9.500          C  
ATOM   4741  C   GLU A 305      45.491 -14.158  -0.076  1.00  9.760          C  
ATOM   4742  O   GLU A 305      44.605 -15.004   0.036  1.00 10.090          O  
ATOM   4743  CB  GLU A 305      47.623 -14.729   1.110  1.00 12.990          C  
ATOM   4744  CG  GLU A 305      48.745 -14.310   2.075  1.00 12.990          C  
ATOM   4745  CD  GLU A 305      49.938 -15.239   2.051  1.00 12.990          C  
ATOM   4746  OE1 GLU A 305      49.770 -16.378   1.686  1.00 12.990          O  
ATOM   4747  OE2 GLU A 305      51.014 -14.805   2.389  1.00 12.990          O  
ATOM   4748  H   GLU A 305      45.216 -14.686   2.657  1.00 10.480          H  
ATOM   4749  HA  GLU A 305      46.766 -12.778   0.932  1.00 11.400          H  
ATOM   4750 1HB  GLU A 305      47.297 -15.729   1.397  1.00 15.590          H  
ATOM   4751 2HB  GLU A 305      48.037 -14.800   0.107  1.00 15.590          H  
ATOM   4752 1HG  GLU A 305      49.068 -13.302   1.825  1.00 15.590          H  
ATOM   4753 2HG  GLU A 305      48.344 -14.285   3.081  1.00 15.590          H  
ATOM   4754  N   ALA A 306      45.738 -13.535  -1.231  1.00  9.820          N  
ATOM   4755  CA  ALA A 306      44.986 -13.803  -2.460  1.00 10.240          C  
ATOM   4756  C   ALA A 306      45.840 -13.526  -3.698  1.00 10.100          C  
ATOM   4757  O   ALA A 306      45.589 -12.572  -4.434  1.00 10.390          O  
ATOM   4758  CB  ALA A 306      43.719 -12.964  -2.508  1.00 14.170          C  
ATOM   4759  H   ALA A 306      46.485 -12.849  -1.261  1.00 11.780          H  
ATOM   4760  HA  ALA A 306      44.710 -14.856  -2.465  1.00 12.290          H  
ATOM   4761 1HB  ALA A 306      43.164 -13.206  -3.416  1.00 17.000          H  
ATOM   4762 2HB  ALA A 306      43.104 -13.186  -1.635  1.00 17.000          H  
ATOM   4763 3HB  ALA A 306      43.966 -11.915  -2.517  1.00 17.000          H  
ATOM   4764  N   GLY A 307      46.935 -14.245  -3.864  1.00  9.910          N  
ATOM   4765  CA  GLY A 307      47.859 -14.038  -4.972  1.00 10.010          C  
ATOM   4766  C   GLY A 307      47.662 -15.071  -6.059  1.00 10.030          C  
ATOM   4767  O   GLY A 307      46.619 -15.719  -6.149  1.00 10.180          O  
ATOM   4768  H   GLY A 307      47.162 -15.011  -3.236  1.00 11.890          H  
ATOM   4769 1HA  GLY A 307      47.740 -13.040  -5.388  1.00 12.010          H  
ATOM   4770 2HA  GLY A 307      48.873 -14.111  -4.594  1.00 12.010          H  
ATOM   4771  N   PHE A 308      48.690 -15.277  -6.874  1.00 10.100          N  
ATOM   4772  CA  PHE A 308      48.549 -16.190  -8.006  1.00 10.330          C  
ATOM   4773  C   PHE A 308      48.372 -17.647  -7.603  1.00 10.350          C  
ATOM   4774  O   PHE A 308      47.731 -18.418  -8.316  1.00 10.780          O  
ATOM   4775  CB  PHE A 308      49.740 -16.088  -8.964  1.00 14.370          C  
ATOM   4776  CG  PHE A 308      49.739 -14.872  -9.886  1.00 14.370          C  
ATOM   4777  CD1 PHE A 308      50.712 -13.889  -9.792  1.00 14.370          C  
ATOM   4778  CD2 PHE A 308      48.756 -14.724 -10.863  1.00 14.370          C  
ATOM   4779  CE1 PHE A 308      50.706 -12.798 -10.651  1.00 14.370          C  
ATOM   4780  CE2 PHE A 308      48.753 -13.632 -11.715  1.00 14.370          C  
ATOM   4781  CZ  PHE A 308      49.731 -12.674 -11.607  1.00 14.370          C  
ATOM   4782  H   PHE A 308      49.561 -14.762  -6.714  1.00 12.120          H  
ATOM   4783  HA  PHE A 308      47.655 -15.893  -8.554  1.00 12.400          H  
ATOM   4784 1HB  PHE A 308      50.661 -16.061  -8.380  1.00 17.240          H  
ATOM   4785 2HB  PHE A 308      49.779 -16.983  -9.582  1.00 17.240          H  
ATOM   4786  HD1 PHE A 308      51.505 -13.976  -9.042  1.00 17.240          H  
ATOM   4787  HD2 PHE A 308      47.980 -15.488 -10.957  1.00 17.240          H  
ATOM   4788  HE1 PHE A 308      51.488 -12.040 -10.565  1.00 17.240          H  
ATOM   4789  HE2 PHE A 308      47.979 -13.533 -12.477  1.00 17.240          H  
ATOM   4790  HZ  PHE A 308      49.736 -11.820 -12.280  1.00 17.240          H  
ATOM   4791  N   LEU A 309      48.933 -18.036  -6.467  1.00 10.090          N  
ATOM   4792  CA  LEU A 309      48.847 -19.415  -6.016  1.00 10.160          C  
ATOM   4793  C   LEU A 309      47.745 -19.652  -4.981  1.00 10.120          C  
ATOM   4794  O   LEU A 309      47.692 -20.723  -4.372  1.00 10.320          O  
ATOM   4795  CB  LEU A 309      50.196 -19.839  -5.424  1.00 14.200          C  
ATOM   4796  CG  LEU A 309      51.434 -19.768  -6.378  1.00 14.200          C  
ATOM   4797  CD1 LEU A 309      52.675 -20.157  -5.589  1.00 14.200          C  
ATOM   4798  CD2 LEU A 309      51.248 -20.694  -7.588  1.00 14.200          C  
ATOM   4799  H   LEU A 309      49.472 -17.376  -5.922  1.00 12.110          H  
ATOM   4800  HA  LEU A 309      48.613 -20.041  -6.871  1.00 12.190          H  
ATOM   4801 1HB  LEU A 309      50.402 -19.204  -4.568  1.00 17.040          H  
ATOM   4802 2HB  LEU A 309      50.107 -20.867  -5.072  1.00 17.040          H  
ATOM   4803  HG  LEU A 309      51.563 -18.745  -6.729  1.00 17.040          H  
ATOM   4804 1HD1 LEU A 309      53.552 -20.094  -6.233  1.00 17.040          H  
ATOM   4805 2HD1 LEU A 309      52.798 -19.479  -4.744  1.00 17.040          H  
ATOM   4806 3HD1 LEU A 309      52.569 -21.178  -5.221  1.00 17.040          H  
ATOM   4807 1HD2 LEU A 309      52.128 -20.627  -8.228  1.00 17.040          H  
ATOM   4808 2HD2 LEU A 309      51.126 -21.722  -7.246  1.00 17.040          H  
ATOM   4809 3HD2 LEU A 309      50.375 -20.399  -8.163  1.00 17.040          H  
ATOM   4810  N   GLN A 310      46.893 -18.655  -4.729  1.00 10.080          N  
ATOM   4811  CA  GLN A 310      45.848 -18.822  -3.722  1.00 10.230          C  
ATOM   4812  C   GLN A 310      44.450 -18.979  -4.303  1.00 10.320          C  
ATOM   4813  O   GLN A 310      43.830 -18.017  -4.757  1.00 10.350          O  
ATOM   4814  CB  GLN A 310      45.871 -17.677  -2.707  1.00 14.260          C  
ATOM   4815  CG  GLN A 310      47.044 -17.715  -1.707  1.00 14.260          C  
ATOM   4816  CD  GLN A 310      48.358 -17.265  -2.270  1.00 14.260          C  
ATOM   4817  OE1 GLN A 310      48.445 -16.223  -2.914  1.00 14.260          O  
ATOM   4818  NE2 GLN A 310      49.406 -18.043  -2.027  1.00 14.260          N  
ATOM   4819  H   GLN A 310      46.935 -17.786  -5.273  1.00 12.100          H  
ATOM   4820  HA  GLN A 310      46.056 -19.737  -3.170  1.00 12.280          H  
ATOM   4821 1HB  GLN A 310      45.916 -16.749  -3.249  1.00 17.110          H  
ATOM   4822 2HB  GLN A 310      44.939 -17.675  -2.137  1.00 17.110          H  
ATOM   4823 1HG  GLN A 310      46.797 -17.067  -0.864  1.00 17.110          H  
ATOM   4824 2HG  GLN A 310      47.166 -18.738  -1.360  1.00 17.110          H  
ATOM   4825 1HE2 GLN A 310      50.313 -17.789  -2.369  1.00 17.110          H  
ATOM   4826 2HE2 GLN A 310      49.295 -18.885  -1.493  1.00 17.110          H  
ATOM   4827  N   SER A 311      43.960 -20.216  -4.279  1.00 10.520          N  
ATOM   4828  CA  SER A 311      42.646 -20.563  -4.801  1.00 10.710          C  
ATOM   4829  C   SER A 311      41.598 -20.135  -3.785  1.00 10.460          C  
ATOM   4830  O   SER A 311      41.940 -19.783  -2.651  1.00 10.790          O  
ATOM   4831  CB  SER A 311      42.556 -22.052  -5.068  1.00 14.920          C  
ATOM   4832  OG  SER A 311      42.602 -22.779  -3.872  1.00 14.920          O  
ATOM   4833  H   SER A 311      44.524 -20.957  -3.884  1.00 12.620          H  
ATOM   4834  HA  SER A 311      42.473 -20.018  -5.730  1.00 12.850          H  
ATOM   4835 1HB  SER A 311      41.629 -22.273  -5.596  1.00 17.900          H  
ATOM   4836 2HB  SER A 311      43.380 -22.355  -5.712  1.00 17.900          H  
ATOM   4837  HG  SER A 311      42.509 -23.705  -4.118  1.00 17.900          H  
ATOM   4838  N   GLU A 312      40.321 -20.165  -4.167  1.00 10.120          N  
ATOM   4839  CA  GLU A 312      39.277 -19.752  -3.237  1.00 10.100          C  
ATOM   4840  C   GLU A 312      37.977 -20.522  -3.381  1.00  9.950          C  
ATOM   4841  O   GLU A 312      37.683 -21.108  -4.425  1.00  9.980          O  
ATOM   4842  CB  GLU A 312      38.984 -18.269  -3.424  1.00 14.150          C  
ATOM   4843  CG  GLU A 312      38.411 -17.919  -4.800  1.00 14.150          C  
ATOM   4844  CD  GLU A 312      38.226 -16.461  -4.974  1.00 14.150          C  
ATOM   4845  OE1 GLU A 312      39.189 -15.755  -4.769  1.00 14.150          O  
ATOM   4846  OE2 GLU A 312      37.139 -16.040  -5.305  1.00 14.150          O  
ATOM   4847  H   GLU A 312      40.078 -20.465  -5.099  1.00 12.140          H  
ATOM   4848  HA  GLU A 312      39.644 -19.912  -2.223  1.00 12.120          H  
ATOM   4849 1HB  GLU A 312      38.270 -17.941  -2.665  1.00 16.980          H  
ATOM   4850 2HB  GLU A 312      39.902 -17.698  -3.280  1.00 16.980          H  
ATOM   4851 1HG  GLU A 312      39.091 -18.283  -5.568  1.00 16.980          H  
ATOM   4852 2HG  GLU A 312      37.452 -18.419  -4.931  1.00 16.980          H  
ATOM   4853  N   GLU A 313      37.200 -20.483  -2.307  1.00  9.970          N  
ATOM   4854  CA  GLU A 313      35.879 -21.086  -2.198  1.00  9.990          C  
ATOM   4855  C   GLU A 313      34.926 -20.101  -1.537  1.00  9.730          C  
ATOM   4856  O   GLU A 313      35.365 -19.147  -0.884  1.00 10.010          O  
ATOM   4857  CB  GLU A 313      35.915 -22.378  -1.365  1.00 13.980          C  
ATOM   4858  CG  GLU A 313      36.807 -23.494  -1.913  1.00 13.980          C  
ATOM   4859  CD  GLU A 313      36.795 -24.758  -1.049  1.00 13.980          C  
ATOM   4860  OE1 GLU A 313      35.728 -25.271  -0.753  1.00 13.980          O  
ATOM   4861  OE2 GLU A 313      37.861 -25.198  -0.681  1.00 13.980          O  
ATOM   4862  H   GLU A 313      37.561 -19.981  -1.509  1.00 11.960          H  
ATOM   4863  HA  GLU A 313      35.508 -21.311  -3.199  1.00 11.990          H  
ATOM   4864 1HB  GLU A 313      36.237 -22.159  -0.358  1.00 16.770          H  
ATOM   4865 2HB  GLU A 313      34.909 -22.782  -1.296  1.00 16.770          H  
ATOM   4866 1HG  GLU A 313      36.476 -23.747  -2.920  1.00 16.770          H  
ATOM   4867 2HG  GLU A 313      37.827 -23.124  -1.982  1.00 16.770          H  
ATOM   4868  N   ILE A 314      33.624 -20.329  -1.708  1.00  9.430          N  
ATOM   4869  CA  ILE A 314      32.607 -19.545  -1.003  1.00  9.380          C  
ATOM   4870  C   ILE A 314      31.776 -20.460  -0.103  1.00  9.160          C  
ATOM   4871  O   ILE A 314      30.690 -20.112   0.358  1.00  9.130          O  
ATOM   4872  CB  ILE A 314      31.721 -18.747  -1.985  1.00 13.150          C  
ATOM   4873  CG1 ILE A 314      30.993 -19.711  -2.978  1.00 13.150          C  
ATOM   4874  CG2 ILE A 314      32.590 -17.715  -2.717  1.00 13.150          C  
ATOM   4875  CD1 ILE A 314      29.917 -19.052  -3.839  1.00 13.150          C  
ATOM   4876  H   ILE A 314      33.338 -21.086  -2.319  1.00 11.320          H  
ATOM   4877  HA  ILE A 314      33.102 -18.828  -0.357  1.00 11.260          H  
ATOM   4878  HB  ILE A 314      30.948 -18.217  -1.417  1.00 15.780          H  
ATOM   4879 1HG1 ILE A 314      31.727 -20.166  -3.636  1.00 15.780          H  
ATOM   4880 2HG1 ILE A 314      30.505 -20.500  -2.398  1.00 15.780          H  
ATOM   4881 1HG2 ILE A 314      31.986 -17.117  -3.386  1.00 15.780          H  
ATOM   4882 2HG2 ILE A 314      33.056 -17.060  -1.994  1.00 15.780          H  
ATOM   4883 3HG2 ILE A 314      33.364 -18.224  -3.287  1.00 15.780          H  
ATOM   4884 1HD1 ILE A 314      29.463 -19.813  -4.475  1.00 15.780          H  
ATOM   4885 2HD1 ILE A 314      29.170 -18.616  -3.207  1.00 15.780          H  
ATOM   4886 3HD1 ILE A 314      30.346 -18.279  -4.466  1.00 15.780          H  
ATOM   4887  N   ASN A 315      32.322 -21.639   0.177  1.00  9.250          N  
ATOM   4888  CA  ASN A 315      31.685 -22.656   1.007  1.00  9.290          C  
ATOM   4889  C   ASN A 315      31.952 -22.383   2.482  1.00  8.870          C  
ATOM   4890  O   ASN A 315      32.592 -23.178   3.172  1.00  8.910          O  
ATOM   4891  CB  ASN A 315      32.222 -24.015   0.612  1.00 12.990          C  
ATOM   4892  CG  ASN A 315      31.874 -24.366  -0.803  1.00 12.990          C  
ATOM   4893  OD1 ASN A 315      30.742 -24.146  -1.252  1.00 12.990          O  
ATOM   4894  ND2 ASN A 315      32.829 -24.895  -1.532  1.00 12.990          N  
ATOM   4895  H   ASN A 315      33.232 -21.827  -0.214  1.00 11.100          H  
ATOM   4896  HA  ASN A 315      30.605 -22.622   0.849  1.00 11.150          H  
ATOM   4897 1HB  ASN A 315      33.311 -24.027   0.720  1.00 15.590          H  
ATOM   4898 2HB  ASN A 315      31.817 -24.778   1.276  1.00 15.590          H  
ATOM   4899 1HD2 ASN A 315      32.650 -25.143  -2.482  1.00 15.590          H  
ATOM   4900 2HD2 ASN A 315      33.764 -25.064  -1.142  1.00 15.590          H  
ATOM   4901  N   MET A 316      31.486 -21.228   2.932  1.00  8.720          N  
ATOM   4902  CA  MET A 316      31.704 -20.758   4.292  1.00  8.600          C  
ATOM   4903  C   MET A 316      30.464 -20.783   5.186  1.00  8.220          C  
ATOM   4904  O   MET A 316      30.573 -20.934   6.403  1.00  8.440          O  
ATOM   4905  CB  MET A 316      32.269 -19.361   4.230  1.00 12.090          C  
ATOM   4906  CG  MET A 316      32.894 -18.842   5.531  1.00 12.090          C  
ATOM   4907  SD  MET A 316      34.424 -19.707   6.060  1.00 12.090          S  
ATOM   4908  CE  MET A 316      33.921 -20.558   7.535  1.00 12.090          C  
ATOM   4909  H   MET A 316      30.978 -20.664   2.246  1.00 10.460          H  
ATOM   4910  HA  MET A 316      32.443 -21.411   4.753  1.00 10.320          H  
ATOM   4911 1HB  MET A 316      32.979 -19.307   3.431  1.00 14.510          H  
ATOM   4912 2HB  MET A 316      31.469 -18.666   3.965  1.00 14.510          H  
ATOM   4913 1HG  MET A 316      33.135 -17.799   5.363  1.00 14.510          H  
ATOM   4914 2HG  MET A 316      32.174 -18.907   6.340  1.00 14.510          H  
ATOM   4915 1HE  MET A 316      34.766 -21.119   7.935  1.00 14.510          H  
ATOM   4916 2HE  MET A 316      33.581 -19.839   8.276  1.00 14.510          H  
ATOM   4917 3HE  MET A 316      33.104 -21.247   7.300  1.00 14.510          H  
ATOM   4918  N   GLY A 317      29.295 -20.524   4.602  1.00  7.900          N  
ATOM   4919  CA  GLY A 317      28.068 -20.415   5.387  1.00  7.790          C  
ATOM   4920  C   GLY A 317      27.319 -21.738   5.437  1.00  7.410          C  
ATOM   4921  O   GLY A 317      27.795 -22.752   4.924  1.00  7.400          O  
ATOM   4922  H   GLY A 317      29.257 -20.435   3.600  1.00  9.480          H  
ATOM   4923 1HA  GLY A 317      28.309 -20.089   6.399  1.00  9.350          H  
ATOM   4924 2HA  GLY A 317      27.426 -19.650   4.951  1.00  9.350          H  
ATOM   4925  N   LEU A 318      26.121 -21.719   6.028  1.00  7.340          N  
ATOM   4926  CA  LEU A 318      25.322 -22.941   6.120  1.00  7.150          C  
ATOM   4927  C   LEU A 318      24.125 -23.013   5.143  1.00  6.290          C  
ATOM   4928  O   LEU A 318      24.077 -23.959   4.357  1.00  6.300          O  
ATOM   4929  CB  LEU A 318      24.902 -23.186   7.588  1.00 10.090          C  
ATOM   4930  CG  LEU A 318      23.953 -24.394   7.870  1.00 10.090          C  
ATOM   4931  CD1 LEU A 318      24.628 -25.706   7.474  1.00 10.090          C  
ATOM   4932  CD2 LEU A 318      23.590 -24.390   9.352  1.00 10.090          C  
ATOM   4933  H   LEU A 318      25.796 -20.852   6.431  1.00  8.810          H  
ATOM   4934  HA  LEU A 318      25.985 -23.764   5.858  1.00  8.580          H  
ATOM   4935 1HB  LEU A 318      25.818 -23.416   8.129  1.00 12.100          H  
ATOM   4936 2HB  LEU A 318      24.508 -22.299   8.043  1.00 12.100          H  
ATOM   4937  HG  LEU A 318      23.041 -24.295   7.278  1.00 12.100          H  
ATOM   4938 1HD1 LEU A 318      23.950 -26.534   7.680  1.00 12.100          H  
ATOM   4939 2HD1 LEU A 318      24.867 -25.704   6.412  1.00 12.100          H  
ATOM   4940 3HD1 LEU A 318      25.543 -25.835   8.050  1.00 12.100          H  
ATOM   4941 1HD2 LEU A 318      22.916 -25.222   9.565  1.00 12.100          H  
ATOM   4942 2HD2 LEU A 318      24.494 -24.493   9.953  1.00 12.100          H  
ATOM   4943 3HD2 LEU A 318      23.095 -23.452   9.601  1.00 12.100          H  
ATOM   4944  N   PRO A 319      23.115 -22.107   5.177  1.00  5.750          N  
ATOM   4945  CA  PRO A 319      22.026 -22.096   4.220  1.00  5.040          C  
ATOM   4946  C   PRO A 319      22.574 -21.635   2.886  1.00  4.980          C  
ATOM   4947  O   PRO A 319      23.474 -20.781   2.863  1.00  5.450          O  
ATOM   4948  CB  PRO A 319      21.037 -21.099   4.834  1.00  7.560          C  
ATOM   4949  CG  PRO A 319      21.901 -20.193   5.685  1.00  7.560          C  
ATOM   4950  CD  PRO A 319      22.991 -21.077   6.225  1.00  7.560          C  
ATOM   4951  HA  PRO A 319      21.595 -23.105   4.139  1.00  6.050          H  
ATOM   4952 1HB  PRO A 319      20.510 -20.551   4.035  1.00  9.070          H  
ATOM   4953 2HB  PRO A 319      20.273 -21.630   5.418  1.00  9.070          H  
ATOM   4954 1HG  PRO A 319      22.308 -19.372   5.088  1.00  9.070          H  
ATOM   4955 2HG  PRO A 319      21.312 -19.734   6.482  1.00  9.070          H  
ATOM   4956 1HD  PRO A 319      23.880 -20.475   6.331  1.00  9.070          H  
ATOM   4957 2HD  PRO A 319      22.641 -21.508   7.168  1.00  9.070          H  
ATOM   4958  N   VAL A 320      22.006 -22.147   1.794  1.00  4.740          N  
ATOM   4959  CA  VAL A 320      22.421 -21.735   0.460  1.00  4.950          C  
ATOM   4960  C   VAL A 320      21.267 -21.410  -0.469  1.00  4.320          C  
ATOM   4961  O   VAL A 320      20.117 -21.808  -0.260  1.00  4.590          O  
ATOM   4962  CB  VAL A 320      23.317 -22.803  -0.219  1.00  6.850          C  
ATOM   4963  CG1 VAL A 320      24.593 -23.032   0.604  1.00  6.850          C  
ATOM   4964  CG2 VAL A 320      22.541 -24.100  -0.399  1.00  6.850          C  
ATOM   4965  H   VAL A 320      21.266 -22.831   1.895  1.00  5.690          H  
ATOM   4966  HA  VAL A 320      23.017 -20.830   0.555  1.00  5.940          H  
ATOM   4967  HB  VAL A 320      23.628 -22.430  -1.201  1.00  8.220          H  
ATOM   4968 1HG1 VAL A 320      25.225 -23.761   0.100  1.00  8.220          H  
ATOM   4969 2HG1 VAL A 320      25.136 -22.104   0.701  1.00  8.220          H  
ATOM   4970 3HG1 VAL A 320      24.341 -23.405   1.596  1.00  8.220          H  
ATOM   4971 1HG2 VAL A 320      23.177 -24.833  -0.892  1.00  8.220          H  
ATOM   4972 2HG2 VAL A 320      22.239 -24.479   0.573  1.00  8.220          H  
ATOM   4973 3HG2 VAL A 320      21.654 -23.924  -1.015  1.00  8.220          H  
ATOM   4974  N   THR A 321      21.635 -20.715  -1.514  1.00  3.780          N  
ATOM   4975  CA  THR A 321      20.828 -20.308  -2.637  1.00  3.370          C  
ATOM   4976  C   THR A 321      20.662 -21.363  -3.725  1.00  3.300          C  
ATOM   4977  O   THR A 321      21.383 -22.367  -3.791  1.00  3.400          O  
ATOM   4978  CB  THR A 321      21.443 -19.096  -3.300  1.00  4.880          C  
ATOM   4979  OG1 THR A 321      22.718 -19.447  -3.798  1.00  4.880          O  
ATOM   4980  CG2 THR A 321      21.538 -17.881  -2.359  1.00  4.880          C  
ATOM   4981  H   THR A 321      22.603 -20.432  -1.533  1.00  4.540          H  
ATOM   4982  HA  THR A 321      19.839 -20.046  -2.261  1.00  4.040          H  
ATOM   4983  HB  THR A 321      20.859 -18.882  -4.122  1.00  5.860          H  
ATOM   4984  HG1 THR A 321      23.292 -19.641  -3.029  1.00  5.860          H  
ATOM   4985 1HG2 THR A 321      21.972 -17.037  -2.890  1.00  5.860          H  
ATOM   4986 2HG2 THR A 321      20.539 -17.619  -2.006  1.00  5.860          H  
ATOM   4987 3HG2 THR A 321      22.170 -18.134  -1.513  1.00  5.860          H  
ATOM   4988  N   ASP A 322      19.768 -21.052  -4.663  1.00  3.500          N  
ATOM   4989  CA  ASP A 322      19.412 -21.877  -5.823  1.00  3.780          C  
ATOM   4990  C   ASP A 322      20.574 -22.003  -6.822  1.00  3.760          C  
ATOM   4991  O   ASP A 322      20.544 -22.821  -7.742  1.00  4.230          O  
ATOM   4992  CB  ASP A 322      18.158 -21.281  -6.503  1.00  5.180          C  
ATOM   4993  CG  ASP A 322      17.390 -22.279  -7.404  1.00  5.180          C  
ATOM   4994  OD1 ASP A 322      17.305 -23.418  -7.010  1.00  5.180          O  
ATOM   4995  OD2 ASP A 322      16.855 -21.893  -8.444  1.00  5.180          O  
ATOM   4996  H   ASP A 322      19.260 -20.180  -4.523  1.00  4.200          H  
ATOM   4997  HA  ASP A 322      19.164 -22.875  -5.463  1.00  4.540          H  
ATOM   4998 1HB  ASP A 322      17.479 -20.896  -5.743  1.00  6.220          H  
ATOM   4999 2HB  ASP A 322      18.461 -20.424  -7.113  1.00  6.220          H  
ATOM   5000  N   ILE A 323      21.600 -21.173  -6.644  1.00  3.520          N  
ATOM   5001  CA  ILE A 323      22.770 -21.180  -7.499  1.00  3.810          C  
ATOM   5002  C   ILE A 323      24.051 -21.518  -6.712  1.00  3.940          C  
ATOM   5003  O   ILE A 323      25.165 -21.313  -7.192  1.00  4.470          O  
ATOM   5004  CB  ILE A 323      22.855 -19.847  -8.278  1.00  5.220          C  
ATOM   5005  CG1 ILE A 323      22.944 -18.643  -7.325  1.00  5.220          C  
ATOM   5006  CG2 ILE A 323      21.620 -19.726  -9.186  1.00  5.220          C  
ATOM   5007  CD1 ILE A 323      23.246 -17.345  -8.025  1.00  5.220          C  
ATOM   5008  H   ILE A 323      21.556 -20.535  -5.860  1.00  4.220          H  
ATOM   5009  HA  ILE A 323      22.640 -21.963  -8.245  1.00  4.570          H  
ATOM   5010  HB  ILE A 323      23.755 -19.850  -8.901  1.00  6.260          H  
ATOM   5011 1HG1 ILE A 323      21.998 -18.535  -6.805  1.00  6.260          H  
ATOM   5012 2HG1 ILE A 323      23.728 -18.819  -6.593  1.00  6.260          H  
ATOM   5013 1HG2 ILE A 323      21.656 -18.832  -9.785  1.00  6.260          H  
ATOM   5014 2HG2 ILE A 323      21.613 -20.577  -9.846  1.00  6.260          H  
ATOM   5015 3HG2 ILE A 323      20.713 -19.716  -8.590  1.00  6.260          H  
ATOM   5016 1HD1 ILE A 323      23.276 -16.556  -7.300  1.00  6.260          H  
ATOM   5017 2HD1 ILE A 323      24.204 -17.418  -8.538  1.00  6.260          H  
ATOM   5018 3HD1 ILE A 323      22.489 -17.128  -8.727  1.00  6.260          H  
ATOM   5019  N   GLY A 324      23.887 -22.067  -5.499  1.00  3.690          N  
ATOM   5020  CA  GLY A 324      24.999 -22.529  -4.660  1.00  4.060          C  
ATOM   5021  C   GLY A 324      25.688 -21.469  -3.801  1.00  3.630          C  
ATOM   5022  O   GLY A 324      26.598 -21.784  -3.034  1.00  3.900          O  
ATOM   5023  H   GLY A 324      22.941 -22.205  -5.130  1.00  4.430          H  
ATOM   5024 1HA  GLY A 324      24.622 -23.314  -4.003  1.00  4.870          H  
ATOM   5025 2HA  GLY A 324      25.741 -23.003  -5.300  1.00  4.870          H  
ATOM   5026  N   TRP A 325      25.269 -20.224  -3.921  1.00  3.180          N  
ATOM   5027  CA  TRP A 325      25.870 -19.145  -3.157  1.00  3.010          C  
ATOM   5028  C   TRP A 325      25.314 -19.256  -1.741  1.00  2.660          C  
ATOM   5029  O   TRP A 325      24.214 -19.776  -1.600  1.00  2.550          O  
ATOM   5030  CB  TRP A 325      25.522 -17.796  -3.801  1.00  4.280          C  
ATOM   5031  CG  TRP A 325      26.162 -17.587  -5.143  1.00  4.280          C  
ATOM   5032  CD1 TRP A 325      26.999 -18.438  -5.802  1.00  4.280          C  
ATOM   5033  CD2 TRP A 325      25.984 -16.458  -6.017  1.00  4.280          C  
ATOM   5034  NE1 TRP A 325      27.370 -17.903  -6.995  1.00  4.280          N  
ATOM   5035  CE2 TRP A 325      26.763 -16.693  -7.149  1.00  4.280          C  
ATOM   5036  CE3 TRP A 325      25.236 -15.289  -5.937  1.00  4.280          C  
ATOM   5037  CZ2 TRP A 325      26.830 -15.789  -8.197  1.00  4.280          C  
ATOM   5038  CZ3 TRP A 325      25.297 -14.389  -6.993  1.00  4.280          C  
ATOM   5039  CH2 TRP A 325      26.082 -14.632  -8.088  1.00  4.280          C  
ATOM   5040  H   TRP A 325      24.517 -20.037  -4.578  1.00  3.820          H  
ATOM   5041  HA  TRP A 325      26.943 -19.288  -3.159  1.00  3.610          H  
ATOM   5042 1HB  TRP A 325      24.453 -17.706  -3.929  1.00  5.140          H  
ATOM   5043 2HB  TRP A 325      25.833 -16.981  -3.146  1.00  5.140          H  
ATOM   5044  HD1 TRP A 325      27.333 -19.405  -5.443  1.00  5.140          H  
ATOM   5045  HE1 TRP A 325      27.986 -18.343  -7.661  1.00  5.140          H  
ATOM   5046  HE3 TRP A 325      24.616 -15.087  -5.065  1.00  5.140          H  
ATOM   5047  HZ2 TRP A 325      27.442 -15.969  -9.079  1.00  5.140          H  
ATOM   5048  HZ3 TRP A 325      24.709 -13.475  -6.922  1.00  5.140          H  
ATOM   5049  HH2 TRP A 325      26.118 -13.896  -8.891  1.00  5.140          H  
ATOM   5050  N   PRO A 326      26.067 -18.936  -0.684  1.00  2.740          N  
ATOM   5051  CA  PRO A 326      25.626 -18.920   0.704  1.00  2.690          C  
ATOM   5052  C   PRO A 326      24.707 -17.757   1.013  1.00  2.500          C  
ATOM   5053  O   PRO A 326      24.823 -16.696   0.402  1.00  2.560          O  
ATOM   5054  CB  PRO A 326      26.942 -18.784   1.465  1.00  4.040          C  
ATOM   5055  CG  PRO A 326      27.855 -18.062   0.499  1.00  4.040          C  
ATOM   5056  CD  PRO A 326      27.470 -18.595  -0.867  1.00  4.040          C  
ATOM   5057  HA  PRO A 326      25.134 -19.867   0.948  1.00  3.230          H  
ATOM   5058 1HB  PRO A 326      26.775 -18.219   2.396  1.00  4.840          H  
ATOM   5059 2HB  PRO A 326      27.312 -19.780   1.751  1.00  4.840          H  
ATOM   5060 1HG  PRO A 326      27.692 -16.983   0.579  1.00  4.840          H  
ATOM   5061 2HG  PRO A 326      28.922 -18.246   0.746  1.00  4.840          H  
ATOM   5062 1HD  PRO A 326      27.579 -17.811  -1.602  1.00  4.840          H  
ATOM   5063 2HD  PRO A 326      28.066 -19.499  -1.110  1.00  4.840          H  
ATOM   5064  N   VAL A 327      23.876 -17.928   2.028  1.00  2.500          N  
ATOM   5065  CA  VAL A 327      23.027 -16.844   2.513  1.00  2.570          C  
ATOM   5066  C   VAL A 327      23.497 -16.367   3.901  1.00  2.520          C  
ATOM   5067  O   VAL A 327      23.367 -17.100   4.878  1.00  2.800          O  
ATOM   5068  CB  VAL A 327      21.562 -17.347   2.596  1.00  3.570          C  
ATOM   5069  CG1 VAL A 327      20.629 -16.262   3.099  1.00  3.570          C  
ATOM   5070  CG2 VAL A 327      21.114 -17.841   1.231  1.00  3.570          C  
ATOM   5071  H   VAL A 327      23.838 -18.857   2.460  1.00  3.000          H  
ATOM   5072  HA  VAL A 327      23.085 -16.010   1.813  1.00  3.080          H  
ATOM   5073  HB  VAL A 327      21.513 -18.166   3.302  1.00  4.280          H  
ATOM   5074 1HG1 VAL A 327      19.628 -16.673   3.151  1.00  4.280          H  
ATOM   5075 2HG1 VAL A 327      20.937 -15.932   4.090  1.00  4.280          H  
ATOM   5076 3HG1 VAL A 327      20.643 -15.416   2.412  1.00  4.280          H  
ATOM   5077 1HG2 VAL A 327      20.096 -18.217   1.294  1.00  4.280          H  
ATOM   5078 2HG2 VAL A 327      21.157 -17.020   0.520  1.00  4.280          H  
ATOM   5079 3HG2 VAL A 327      21.769 -18.641   0.901  1.00  4.280          H  
ATOM   5080  N   GLU A 328      24.025 -15.136   3.999  1.00  2.330          N  
ATOM   5081  CA  GLU A 328      24.536 -14.640   5.292  1.00  2.310          C  
ATOM   5082  C   GLU A 328      24.523 -13.113   5.459  1.00  2.410          C  
ATOM   5083  O   GLU A 328      25.400 -12.408   4.945  1.00  2.320          O  
ATOM   5084  CB  GLU A 328      25.974 -15.135   5.519  1.00  3.240          C  
ATOM   5085  CG  GLU A 328      26.647 -14.598   6.808  1.00  3.240          C  
ATOM   5086  CD  GLU A 328      25.975 -15.032   8.064  1.00  3.240          C  
ATOM   5087  OE1 GLU A 328      26.031 -16.204   8.384  1.00  3.240          O  
ATOM   5088  OE2 GLU A 328      25.435 -14.182   8.758  1.00  3.240          O  
ATOM   5089  H   GLU A 328      24.082 -14.559   3.169  1.00  2.800          H  
ATOM   5090  HA  GLU A 328      23.906 -15.059   6.079  1.00  2.770          H  
ATOM   5091 1HB  GLU A 328      25.981 -16.225   5.568  1.00  3.890          H  
ATOM   5092 2HB  GLU A 328      26.598 -14.843   4.672  1.00  3.890          H  
ATOM   5093 1HG  GLU A 328      27.650 -14.970   6.837  1.00  3.890          H  
ATOM   5094 2HG  GLU A 328      26.715 -13.518   6.787  1.00  3.890          H  
ATOM   5095  N   SER A 329      23.584 -12.634   6.279  1.00  2.780          N  
ATOM   5096  CA  SER A 329      23.342 -11.215   6.543  1.00  3.040          C  
ATOM   5097  C   SER A 329      24.455 -10.488   7.321  1.00  2.880          C  
ATOM   5098  O   SER A 329      24.621  -9.263   7.174  1.00  3.030          O  
ATOM   5099  CB  SER A 329      22.039 -11.110   7.301  1.00  4.150          C  
ATOM   5100  OG  SER A 329      22.172 -11.698   8.573  1.00  4.150          O  
ATOM   5101  H   SER A 329      22.960 -13.296   6.718  1.00  3.340          H  
ATOM   5102  HA  SER A 329      23.224 -10.717   5.579  1.00  3.650          H  
ATOM   5103 1HB  SER A 329      21.745 -10.066   7.399  1.00  4.980          H  
ATOM   5104 2HB  SER A 329      21.254 -11.620   6.742  1.00  4.980          H  
ATOM   5105  HG  SER A 329      21.265 -11.875   8.911  1.00  4.980          H  
ATOM   5106  N   ARG A 330      25.293 -11.224   8.082  1.00  2.710          N  
ATOM   5107  CA  ARG A 330      26.382 -10.558   8.798  1.00  2.690          C  
ATOM   5108  C   ARG A 330      27.402 -10.002   7.827  1.00  2.310          C  
ATOM   5109  O   ARG A 330      28.173  -9.101   8.182  1.00  2.310          O  
ATOM   5110  CB  ARG A 330      27.081 -11.479   9.785  1.00  3.770          C  
ATOM   5111  CG  ARG A 330      26.268 -11.857  11.013  1.00  3.770          C  
ATOM   5112  CD  ARG A 330      26.996 -12.832  11.861  1.00  3.770          C  
ATOM   5113  NE  ARG A 330      27.076 -14.129  11.208  1.00  3.770          N  
ATOM   5114  CZ  ARG A 330      27.861 -15.161  11.586  1.00  3.770          C  
ATOM   5115  NH1 ARG A 330      28.662 -15.046  12.634  1.00  3.770          N  
ATOM   5116  NH2 ARG A 330      27.822 -16.297  10.896  1.00  3.770          N  
ATOM   5117  H   ARG A 330      25.161 -12.237   8.224  1.00  3.250          H  
ATOM   5118  HA  ARG A 330      25.959  -9.730   9.366  1.00  3.230          H  
ATOM   5119 1HB  ARG A 330      27.345 -12.401   9.275  1.00  4.530          H  
ATOM   5120 2HB  ARG A 330      28.008 -11.016  10.124  1.00  4.530          H  
ATOM   5121 1HG  ARG A 330      26.060 -10.967  11.605  1.00  4.530          H  
ATOM   5122 2HG  ARG A 330      25.328 -12.313  10.697  1.00  4.530          H  
ATOM   5123 1HD  ARG A 330      28.006 -12.467  12.039  1.00  4.530          H  
ATOM   5124 2HD  ARG A 330      26.471 -12.954  12.809  1.00  4.530          H  
ATOM   5125  HE  ARG A 330      26.461 -14.271  10.393  1.00  4.530          H  
ATOM   5126 1HH1 ARG A 330      28.689 -14.185  13.161  1.00  4.530          H  
ATOM   5127 2HH1 ARG A 330      29.243 -15.820  12.916  1.00  4.530          H  
ATOM   5128 1HH2 ARG A 330      27.188 -16.384  10.076  1.00  4.530          H  
ATOM   5129 2HH2 ARG A 330      28.403 -17.072  11.166  1.00  4.530          H  
ATOM   5130  N   GLY A 331      27.405 -10.538   6.594  1.00  2.100          N  
ATOM   5131  CA  GLY A 331      28.304 -10.103   5.556  1.00  1.870          C  
ATOM   5132  C   GLY A 331      28.059  -8.641   5.253  1.00  1.740          C  
ATOM   5133  O   GLY A 331      28.995  -7.884   4.964  1.00  1.750          O  
ATOM   5134  H   GLY A 331      26.723 -11.259   6.340  1.00  2.520          H  
ATOM   5135 1HA  GLY A 331      29.338 -10.257   5.855  1.00  2.240          H  
ATOM   5136 2HA  GLY A 331      28.112 -10.702   4.669  1.00  2.240          H  
ATOM   5137  N   LEU A 332      26.792  -8.206   5.365  1.00  1.730          N  
ATOM   5138  CA  LEU A 332      26.478  -6.837   5.065  1.00  1.710          C  
ATOM   5139  C   LEU A 332      26.969  -5.945   6.145  1.00  1.670          C  
ATOM   5140  O   LEU A 332      27.612  -4.941   5.877  1.00  1.750          O  
ATOM   5141  CB  LEU A 332      24.975  -6.614   5.014  1.00  2.400          C  
ATOM   5142  CG  LEU A 332      24.214  -7.241   3.930  1.00  2.400          C  
ATOM   5143  CD1 LEU A 332      22.797  -7.055   4.205  1.00  2.400          C  
ATOM   5144  CD2 LEU A 332      24.513  -6.603   2.680  1.00  2.400          C  
ATOM   5145  H   LEU A 332      26.035  -8.819   5.668  1.00  2.080          H  
ATOM   5146  HA  LEU A 332      26.965  -6.566   4.135  1.00  2.050          H  
ATOM   5147 1HB  LEU A 332      24.549  -6.960   5.954  1.00  2.880          H  
ATOM   5148 2HB  LEU A 332      24.804  -5.552   4.946  1.00  2.880          H  
ATOM   5149  HG  LEU A 332      24.437  -8.314   3.877  1.00  2.880          H  
ATOM   5150 1HD1 LEU A 332      22.214  -7.499   3.419  1.00  2.880          H  
ATOM   5151 2HD1 LEU A 332      22.569  -7.528   5.156  1.00  2.880          H  
ATOM   5152 3HD1 LEU A 332      22.560  -5.998   4.254  1.00  2.880          H  
ATOM   5153 1HD2 LEU A 332      23.901  -7.081   1.934  1.00  2.880          H  
ATOM   5154 2HD2 LEU A 332      24.264  -5.543   2.743  1.00  2.880          H  
ATOM   5155 3HD2 LEU A 332      25.550  -6.711   2.426  1.00  2.880          H  
ATOM   5156  N   TYR A 333      26.716  -6.296   7.400  1.00  1.690          N  
ATOM   5157  CA  TYR A 333      27.171  -5.357   8.420  1.00  1.720          C  
ATOM   5158  C   TYR A 333      28.658  -5.111   8.333  1.00  1.760          C  
ATOM   5159  O   TYR A 333      29.122  -3.963   8.264  1.00  1.900          O  
ATOM   5160  CB  TYR A 333      26.836  -5.782   9.844  1.00  2.400          C  
ATOM   5161  CG  TYR A 333      27.520  -4.833  10.839  1.00  2.400          C  
ATOM   5162  CD1 TYR A 333      27.039  -3.545  11.049  1.00  2.400          C  
ATOM   5163  CD2 TYR A 333      28.650  -5.253  11.520  1.00  2.400          C  
ATOM   5164  CE1 TYR A 333      27.683  -2.694  11.913  1.00  2.400          C  
ATOM   5165  CE2 TYR A 333      29.292  -4.404  12.387  1.00  2.400          C  
ATOM   5166  CZ  TYR A 333      28.816  -3.125  12.583  1.00  2.400          C  
ATOM   5167  OH  TYR A 333      29.460  -2.274  13.451  1.00  2.400          O  
ATOM   5168  H   TYR A 333      26.195  -7.161   7.599  1.00  2.030          H  
ATOM   5169  HA  TYR A 333      26.683  -4.402   8.241  1.00  2.060          H  
ATOM   5170 1HB  TYR A 333      25.758  -5.752  10.007  1.00  2.880          H  
ATOM   5171 2HB  TYR A 333      27.184  -6.801  10.025  1.00  2.880          H  
ATOM   5172  HD1 TYR A 333      26.166  -3.197  10.528  1.00  2.880          H  
ATOM   5173  HD2 TYR A 333      29.039  -6.259  11.365  1.00  2.880          H  
ATOM   5174  HE1 TYR A 333      27.299  -1.682  12.063  1.00  2.880          H  
ATOM   5175  HE2 TYR A 333      30.185  -4.747  12.914  1.00  2.880          H  
ATOM   5176  HH  TYR A 333      29.087  -1.390  13.367  1.00  2.880          H  
ATOM   5177  N   GLU A 334      29.430  -6.187   8.302  1.00  1.750          N  
ATOM   5178  CA  GLU A 334      30.863  -6.007   8.357  1.00  1.890          C  
ATOM   5179  C   GLU A 334      31.428  -5.249   7.151  1.00  1.960          C  
ATOM   5180  O   GLU A 334      32.292  -4.373   7.319  1.00  2.110          O  
ATOM   5181  CB  GLU A 334      31.513  -7.382   8.488  1.00  2.590          C  
ATOM   5182  CG  GLU A 334      31.242  -8.075   9.834  1.00  2.590          C  
ATOM   5183  CD  GLU A 334      31.839  -7.369  11.008  1.00  2.590          C  
ATOM   5184  OE1 GLU A 334      32.928  -6.874  10.885  1.00  2.590          O  
ATOM   5185  OE2 GLU A 334      31.218  -7.346  12.040  1.00  2.590          O  
ATOM   5186  H   GLU A 334      29.015  -7.127   8.302  1.00  2.100          H  
ATOM   5187  HA  GLU A 334      31.094  -5.431   9.253  1.00  2.270          H  
ATOM   5188 1HB  GLU A 334      31.126  -8.037   7.700  1.00  3.110          H  
ATOM   5189 2HB  GLU A 334      32.590  -7.302   8.346  1.00  3.110          H  
ATOM   5190 1HG  GLU A 334      30.163  -8.139   9.979  1.00  3.110          H  
ATOM   5191 2HG  GLU A 334      31.612  -9.071   9.794  1.00  3.110          H  
ATOM   5192  N   VAL A 335      30.902  -5.507   5.951  1.00  1.980          N  
ATOM   5193  CA  VAL A 335      31.423  -4.841   4.777  1.00  2.160          C  
ATOM   5194  C   VAL A 335      30.875  -3.439   4.595  1.00  2.000          C  
ATOM   5195  O   VAL A 335      31.636  -2.520   4.291  1.00  2.040          O  
ATOM   5196  CB  VAL A 335      31.194  -5.675   3.530  1.00  2.950          C  
ATOM   5197  CG1 VAL A 335      31.618  -4.947   2.320  1.00  2.950          C  
ATOM   5198  CG2 VAL A 335      32.001  -6.887   3.636  1.00  2.950          C  
ATOM   5199  H   VAL A 335      30.178  -6.229   5.840  1.00  2.380          H  
ATOM   5200  HA  VAL A 335      32.502  -4.763   4.904  1.00  2.590          H  
ATOM   5201  HB  VAL A 335      30.132  -5.917   3.434  1.00  3.540          H  
ATOM   5202 1HG1 VAL A 335      31.449  -5.596   1.481  1.00  3.540          H  
ATOM   5203 2HG1 VAL A 335      31.050  -4.027   2.195  1.00  3.540          H  
ATOM   5204 3HG1 VAL A 335      32.676  -4.719   2.396  1.00  3.540          H  
ATOM   5205 1HG2 VAL A 335      31.861  -7.430   2.754  1.00  3.540          H  
ATOM   5206 2HG2 VAL A 335      33.027  -6.618   3.720  1.00  3.540          H  
ATOM   5207 3HG2 VAL A 335      31.700  -7.472   4.508  1.00  3.540          H  
ATOM   5208  N   LEU A 336      29.565  -3.245   4.751  1.00  1.920          N  
ATOM   5209  CA  LEU A 336      28.996  -1.925   4.533  1.00  1.910          C  
ATOM   5210  C   LEU A 336      29.677  -0.937   5.473  1.00  1.670          C  
ATOM   5211  O   LEU A 336      29.891   0.217   5.104  1.00  1.750          O  
ATOM   5212  CB  LEU A 336      27.467  -1.955   4.739  1.00  2.680          C  
ATOM   5213  CG  LEU A 336      26.580  -2.288   3.458  1.00  2.680          C  
ATOM   5214  CD1 LEU A 336      27.042  -3.575   2.783  1.00  2.680          C  
ATOM   5215  CD2 LEU A 336      25.116  -2.449   3.886  1.00  2.680          C  
ATOM   5216  H   LEU A 336      28.944  -4.005   5.030  1.00  2.300          H  
ATOM   5217  HA  LEU A 336      29.202  -1.616   3.510  1.00  2.290          H  
ATOM   5218 1HB  LEU A 336      27.230  -2.656   5.519  1.00  3.210          H  
ATOM   5219 2HB  LEU A 336      27.164  -0.981   5.090  1.00  3.210          H  
ATOM   5220  HG  LEU A 336      26.675  -1.493   2.746  1.00  3.210          H  
ATOM   5221 1HD1 LEU A 336      26.415  -3.770   1.911  1.00  3.210          H  
ATOM   5222 2HD1 LEU A 336      28.076  -3.483   2.461  1.00  3.210          H  
ATOM   5223 3HD1 LEU A 336      26.957  -4.389   3.468  1.00  3.210          H  
ATOM   5224 1HD2 LEU A 336      24.504  -2.670   3.011  1.00  3.210          H  
ATOM   5225 2HD2 LEU A 336      25.046  -3.264   4.590  1.00  3.210          H  
ATOM   5226 3HD2 LEU A 336      24.763  -1.535   4.352  1.00  3.210          H  
ATOM   5227  N   HIS A 337      30.019  -1.386   6.696  1.00  1.490          N  
ATOM   5228  CA  HIS A 337      30.729  -0.567   7.664  1.00  1.430          C  
ATOM   5229  C   HIS A 337      32.146  -0.235   7.139  1.00  1.340          C  
ATOM   5230  O   HIS A 337      32.532   0.933   7.025  1.00  1.450          O  
ATOM   5231  CB  HIS A 337      30.808  -1.311   9.007  1.00  2.030          C  
ATOM   5232  CG  HIS A 337      31.432  -0.537  10.118  1.00  2.030          C  
ATOM   5233  ND1 HIS A 337      30.759   0.458  10.813  1.00  2.030          N  
ATOM   5234  CD2 HIS A 337      32.668  -0.599  10.657  1.00  2.030          C  
ATOM   5235  CE1 HIS A 337      31.560   0.966  11.730  1.00  2.030          C  
ATOM   5236  NE2 HIS A 337      32.723   0.344  11.657  1.00  2.030          N  
ATOM   5237  H   HIS A 337      29.762  -2.332   6.991  1.00  1.790          H  
ATOM   5238  HA  HIS A 337      30.202   0.355   7.832  1.00  1.720          H  
ATOM   5239 1HB  HIS A 337      29.800  -1.594   9.318  1.00  2.430          H  
ATOM   5240 2HB  HIS A 337      31.368  -2.239   8.876  1.00  2.430          H  
ATOM   5241  HD2 HIS A 337      33.470  -1.272  10.353  1.00  2.430          H  
ATOM   5242  HE1 HIS A 337      31.308   1.763  12.429  1.00  2.430          H  
ATOM   5243  HE2 HIS A 337      33.527   0.528  12.241  1.00  2.430          H  
ATOM   5244  N   TYR A 338      32.909  -1.271   6.749  1.00  1.330          N  
ATOM   5245  CA  TYR A 338      34.288  -1.135   6.253  1.00  1.390          C  
ATOM   5246  C   TYR A 338      34.409  -0.099   5.121  1.00  1.370          C  
ATOM   5247  O   TYR A 338      35.253   0.812   5.164  1.00  1.540          O  
ATOM   5248  CB  TYR A 338      34.776  -2.515   5.759  1.00  1.920          C  
ATOM   5249  CG  TYR A 338      36.167  -2.564   5.148  1.00  1.920          C  
ATOM   5250  CD1 TYR A 338      37.289  -2.710   5.941  1.00  1.920          C  
ATOM   5251  CD2 TYR A 338      36.304  -2.459   3.786  1.00  1.920          C  
ATOM   5252  CE1 TYR A 338      38.539  -2.751   5.354  1.00  1.920          C  
ATOM   5253  CE2 TYR A 338      37.543  -2.493   3.196  1.00  1.920          C  
ATOM   5254  CZ  TYR A 338      38.659  -2.642   3.967  1.00  1.920          C  
ATOM   5255  OH  TYR A 338      39.903  -2.662   3.382  1.00  1.920          O  
ATOM   5256  H   TYR A 338      32.536  -2.220   6.853  1.00  1.600          H  
ATOM   5257  HA  TYR A 338      34.918  -0.807   7.079  1.00  1.670          H  
ATOM   5258 1HB  TYR A 338      34.747  -3.224   6.590  1.00  2.310          H  
ATOM   5259 2HB  TYR A 338      34.081  -2.887   5.013  1.00  2.310          H  
ATOM   5260  HD1 TYR A 338      37.189  -2.792   7.023  1.00  2.310          H  
ATOM   5261  HD2 TYR A 338      35.431  -2.346   3.184  1.00  2.310          H  
ATOM   5262  HE1 TYR A 338      39.423  -2.862   5.977  1.00  2.310          H  
ATOM   5263  HE2 TYR A 338      37.639  -2.402   2.110  1.00  2.310          H  
ATOM   5264  HH  TYR A 338      39.845  -2.348   2.454  1.00  2.310          H  
ATOM   5265  N   LEU A 339      33.513  -0.224   4.144  1.00  1.300          N  
ATOM   5266  CA  LEU A 339      33.451   0.565   2.914  1.00  1.380          C  
ATOM   5267  C   LEU A 339      33.348   2.088   3.095  1.00  1.280          C  
ATOM   5268  O   LEU A 339      33.687   2.849   2.177  1.00  1.290          O  
ATOM   5269  CB  LEU A 339      32.211   0.077   2.129  1.00  1.900          C  
ATOM   5270  CG  LEU A 339      32.334  -1.051   1.013  1.00  1.900          C  
ATOM   5271  CD1 LEU A 339      32.693  -0.438  -0.277  1.00  1.900          C  
ATOM   5272  CD2 LEU A 339      33.406  -2.073   1.364  1.00  1.900          C  
ATOM   5273  H   LEU A 339      32.837  -0.990   4.241  1.00  1.560          H  
ATOM   5274  HA  LEU A 339      34.359   0.374   2.355  1.00  1.660          H  
ATOM   5275 1HB  LEU A 339      31.505  -0.311   2.868  1.00  2.280          H  
ATOM   5276 2HB  LEU A 339      31.744   0.934   1.676  1.00  2.280          H  
ATOM   5277  HG  LEU A 339      31.365  -1.554   0.917  1.00  2.280          H  
ATOM   5278 1HD1 LEU A 339      32.742  -1.215  -1.024  1.00  2.280          H  
ATOM   5279 2HD1 LEU A 339      31.935   0.280  -0.555  1.00  2.280          H  
ATOM   5280 3HD1 LEU A 339      33.656   0.059  -0.190  1.00  2.280          H  
ATOM   5281 1HD2 LEU A 339      33.450  -2.832   0.589  1.00  2.280          H  
ATOM   5282 2HD2 LEU A 339      34.368  -1.598   1.428  1.00  2.280          H  
ATOM   5283 3HD2 LEU A 339      33.168  -2.530   2.310  1.00  2.280          H  
ATOM   5284  N   GLN A 340      32.861   2.555   4.237  1.00  1.310          N  
ATOM   5285  CA  GLN A 340      32.696   3.986   4.472  1.00  1.400          C  
ATOM   5286  C   GLN A 340      33.955   4.840   4.480  1.00  1.340          C  
ATOM   5287  O   GLN A 340      33.902   6.000   4.041  1.00  1.490          O  
ATOM   5288  CB  GLN A 340      31.987   4.235   5.794  1.00  1.920          C  
ATOM   5289  CG  GLN A 340      31.837   5.733   6.158  1.00  1.920          C  
ATOM   5290  CD  GLN A 340      31.042   5.963   7.409  1.00  1.920          C  
ATOM   5291  OE1 GLN A 340      29.925   6.516   7.372  1.00  1.920          O  
ATOM   5292  NE2 GLN A 340      31.597   5.540   8.546  1.00  1.920          N  
ATOM   5293  H   GLN A 340      32.650   1.897   5.001  1.00  1.570          H  
ATOM   5294  HA  GLN A 340      32.052   4.363   3.680  1.00  1.680          H  
ATOM   5295 1HB  GLN A 340      31.000   3.821   5.713  1.00  2.310          H  
ATOM   5296 2HB  GLN A 340      32.504   3.706   6.598  1.00  2.310          H  
ATOM   5297 1HG  GLN A 340      32.823   6.161   6.340  1.00  2.310          H  
ATOM   5298 2HG  GLN A 340      31.367   6.257   5.338  1.00  2.310          H  
ATOM   5299 1HE2 GLN A 340      31.114   5.664   9.417  1.00  2.310          H  
ATOM   5300 2HE2 GLN A 340      32.498   5.098   8.536  1.00  2.310          H  
ATOM   5301  N   LYS A 341      35.065   4.280   4.996  1.00  1.280          N  
ATOM   5302  CA  LYS A 341      36.309   5.002   5.316  1.00  1.460          C  
ATOM   5303  C   LYS A 341      36.745   6.138   4.398  1.00  1.500          C  
ATOM   5304  O   LYS A 341      36.976   7.250   4.872  1.00  1.870          O  
ATOM   5305  CB  LYS A 341      37.462   3.993   5.408  1.00  1.970          C  
ATOM   5306  CG  LYS A 341      38.853   4.580   5.758  1.00  1.970          C  
ATOM   5307  CD  LYS A 341      38.930   5.131   7.173  1.00  1.970          C  
ATOM   5308  CE  LYS A 341      40.346   5.597   7.495  1.00  1.970          C  
ATOM   5309  NZ  LYS A 341      40.447   6.176   8.872  1.00  1.970          N  
ATOM   5310  H   LYS A 341      35.043   3.279   5.232  1.00  1.540          H  
ATOM   5311  HA  LYS A 341      36.163   5.436   6.304  1.00  1.750          H  
ATOM   5312 1HB  LYS A 341      37.216   3.237   6.154  1.00  2.370          H  
ATOM   5313 2HB  LYS A 341      37.562   3.477   4.453  1.00  2.370          H  
ATOM   5314 1HG  LYS A 341      39.601   3.797   5.645  1.00  2.370          H  
ATOM   5315 2HG  LYS A 341      39.104   5.384   5.078  1.00  2.370          H  
ATOM   5316 1HD  LYS A 341      38.262   5.986   7.271  1.00  2.370          H  
ATOM   5317 2HD  LYS A 341      38.628   4.365   7.885  1.00  2.370          H  
ATOM   5318 1HE  LYS A 341      41.027   4.751   7.414  1.00  2.370          H  
ATOM   5319 2HE  LYS A 341      40.640   6.356   6.769  1.00  2.370          H  
ATOM   5320 1HZ  LYS A 341      41.397   6.475   9.045  1.00  2.370          H  
ATOM   5321 2HZ  LYS A 341      39.824   6.969   8.947  1.00  2.370          H  
ATOM   5322 3HZ  LYS A 341      40.187   5.478   9.556  1.00  2.370          H  
ATOM   5323  N   TYR A 342      36.906   5.876   3.112  1.00  1.400          N  
ATOM   5324  CA  TYR A 342      37.383   6.916   2.203  1.00  1.790          C  
ATOM   5325  C   TYR A 342      36.288   7.329   1.239  1.00  1.980          C  
ATOM   5326  O   TYR A 342      36.562   7.875   0.173  1.00  2.340          O  
ATOM   5327  CB  TYR A 342      38.590   6.444   1.416  1.00  2.350          C  
ATOM   5328  CG  TYR A 342      39.795   6.066   2.218  1.00  2.350          C  
ATOM   5329  CD1 TYR A 342      40.134   4.728   2.339  1.00  2.350          C  
ATOM   5330  CD2 TYR A 342      40.566   7.035   2.829  1.00  2.350          C  
ATOM   5331  CE1 TYR A 342      41.240   4.360   3.063  1.00  2.350          C  
ATOM   5332  CE2 TYR A 342      41.676   6.666   3.561  1.00  2.350          C  
ATOM   5333  CZ  TYR A 342      42.015   5.333   3.678  1.00  2.350          C  
ATOM   5334  OH  TYR A 342      43.126   4.960   4.407  1.00  2.350          O  
ATOM   5335  H   TYR A 342      36.705   4.947   2.765  1.00  1.680          H  
ATOM   5336  HA  TYR A 342      37.661   7.795   2.783  1.00  2.150          H  
ATOM   5337 1HB  TYR A 342      38.288   5.593   0.901  1.00  2.820          H  
ATOM   5338 2HB  TYR A 342      38.884   7.196   0.681  1.00  2.820          H  
ATOM   5339  HD1 TYR A 342      39.527   3.963   1.857  1.00  2.820          H  
ATOM   5340  HD2 TYR A 342      40.298   8.086   2.733  1.00  2.820          H  
ATOM   5341  HE1 TYR A 342      41.504   3.308   3.153  1.00  2.820          H  
ATOM   5342  HE2 TYR A 342      42.287   7.428   4.045  1.00  2.820          H  
ATOM   5343  HH  TYR A 342      43.531   5.738   4.797  1.00  2.820          H  
ATOM   5344  N   GLY A 343      35.052   7.029   1.600  1.00  2.040          N  
ATOM   5345  CA  GLY A 343      33.912   7.278   0.751  1.00  2.490          C  
ATOM   5346  C   GLY A 343      33.139   8.535   1.101  1.00  2.010          C  
ATOM   5347  O   GLY A 343      33.309   9.577   0.470  1.00  2.390          O  
ATOM   5348  H   GLY A 343      34.880   6.612   2.520  1.00  2.450          H  
ATOM   5349 1HA  GLY A 343      34.246   7.343  -0.283  1.00  2.990          H  
ATOM   5350 2HA  GLY A 343      33.242   6.423   0.811  1.00  2.990          H  
ATOM   5351  N   ASN A 344      32.209   8.403   2.047  1.00  1.800          N  
ATOM   5352  CA  ASN A 344      31.257   9.491   2.358  1.00  2.030          C  
ATOM   5353  C   ASN A 344      30.489   9.969   1.087  1.00  1.900          C  
ATOM   5354  O   ASN A 344      30.307  11.164   0.847  1.00  2.340          O  
ATOM   5355  CB  ASN A 344      31.969  10.635   3.045  1.00  2.750          C  
ATOM   5356  CG  ASN A 344      32.575  10.206   4.358  1.00  2.750          C  
ATOM   5357  OD1 ASN A 344      31.984   9.446   5.142  1.00  2.750          O  
ATOM   5358  ND2 ASN A 344      33.766  10.683   4.617  1.00  2.750          N  
ATOM   5359  H   ASN A 344      32.232   7.534   2.595  1.00  2.160          H  
ATOM   5360  HA  ASN A 344      30.522   9.101   3.049  1.00  2.440          H  
ATOM   5361 1HB  ASN A 344      32.748  11.042   2.406  1.00  3.300          H  
ATOM   5362 2HB  ASN A 344      31.255  11.436   3.238  1.00  3.300          H  
ATOM   5363 1HD2 ASN A 344      34.231  10.432   5.467  1.00  3.300          H  
ATOM   5364 2HD2 ASN A 344      34.215  11.287   3.961  1.00  3.300          H  
ATOM   5365  N   ILE A 345      30.059   8.986   0.295  1.00  1.810          N  
ATOM   5366  CA  ILE A 345      29.343   9.065  -0.997  1.00  2.140          C  
ATOM   5367  C   ILE A 345      27.812   8.858  -0.893  1.00  1.950          C  
ATOM   5368  O   ILE A 345      27.346   8.194   0.032  1.00  2.100          O  
ATOM   5369  CB  ILE A 345      30.039   8.100  -1.987  1.00  2.860          C  
ATOM   5370  CG1 ILE A 345      31.458   8.658  -2.259  1.00  2.860          C  
ATOM   5371  CG2 ILE A 345      29.260   7.881  -3.246  1.00  2.860          C  
ATOM   5372  CD1 ILE A 345      32.397   7.746  -2.986  1.00  2.860          C  
ATOM   5373  H   ILE A 345      30.265   8.058   0.639  1.00  2.170          H  
ATOM   5374  HA  ILE A 345      29.493  10.070  -1.389  1.00  2.570          H  
ATOM   5375  HB  ILE A 345      30.176   7.153  -1.494  1.00  3.440          H  
ATOM   5376 1HG1 ILE A 345      31.360   9.580  -2.832  1.00  3.440          H  
ATOM   5377 2HG1 ILE A 345      31.898   8.896  -1.331  1.00  3.440          H  
ATOM   5378 1HG2 ILE A 345      29.777   7.204  -3.874  1.00  3.440          H  
ATOM   5379 2HG2 ILE A 345      28.285   7.449  -3.009  1.00  3.440          H  
ATOM   5380 3HG2 ILE A 345      29.136   8.824  -3.761  1.00  3.440          H  
ATOM   5381 1HD1 ILE A 345      33.361   8.248  -3.104  1.00  3.440          H  
ATOM   5382 2HD1 ILE A 345      32.534   6.831  -2.416  1.00  3.440          H  
ATOM   5383 3HD1 ILE A 345      31.997   7.522  -3.958  1.00  3.440          H  
ATOM   5384  N   ASP A 346      27.032   9.484  -1.819  1.00  1.930          N  
ATOM   5385  CA  ASP A 346      25.554   9.428  -1.840  1.00  1.950          C  
ATOM   5386  C   ASP A 346      25.049   7.997  -1.669  1.00  1.950          C  
ATOM   5387  O   ASP A 346      25.680   7.051  -2.139  1.00  2.210          O  
ATOM   5388  CB  ASP A 346      24.993   9.936  -3.179  1.00  2.720          C  
ATOM   5389  CG  ASP A 346      25.192  11.448  -3.484  1.00  2.720          C  
ATOM   5390  OD1 ASP A 346      25.656  12.166  -2.627  1.00  2.720          O  
ATOM   5391  OD2 ASP A 346      24.844  11.866  -4.592  1.00  2.720          O  
ATOM   5392  H   ASP A 346      27.462  10.010  -2.586  1.00  2.320          H  
ATOM   5393  HA  ASP A 346      25.163  10.038  -1.023  1.00  2.340          H  
ATOM   5394 1HB  ASP A 346      25.460   9.381  -3.966  1.00  3.270          H  
ATOM   5395 2HB  ASP A 346      23.921   9.717  -3.217  1.00  3.270          H  
ATOM   5396  N   ILE A 347      23.894   7.812  -1.025  1.00  2.060          N  
ATOM   5397  CA  ILE A 347      23.454   6.438  -0.787  1.00  2.330          C  
ATOM   5398  C   ILE A 347      22.662   5.840  -1.946  1.00  2.120          C  
ATOM   5399  O   ILE A 347      21.441   5.962  -2.052  1.00  2.250          O  
ATOM   5400  CB  ILE A 347      22.670   6.376   0.556  1.00  3.150          C  
ATOM   5401  CG1 ILE A 347      23.645   6.831   1.701  1.00  3.150          C  
ATOM   5402  CG2 ILE A 347      22.032   4.979   0.824  1.00  3.150          C  
ATOM   5403  CD1 ILE A 347      23.021   7.002   3.066  1.00  3.150          C  
ATOM   5404  H   ILE A 347      23.323   8.618  -0.714  1.00  2.470          H  
ATOM   5405  HA  ILE A 347      24.345   5.827  -0.656  1.00  2.800          H  
ATOM   5406  HB  ILE A 347      21.871   7.114   0.513  1.00  3.780          H  
ATOM   5407 1HG1 ILE A 347      24.443   6.103   1.781  1.00  3.780          H  
ATOM   5408 2HG1 ILE A 347      24.087   7.785   1.417  1.00  3.780          H  
ATOM   5409 1HG2 ILE A 347      21.471   4.990   1.750  1.00  3.780          H  
ATOM   5410 2HG2 ILE A 347      21.374   4.747   0.040  1.00  3.780          H  
ATOM   5411 3HG2 ILE A 347      22.788   4.220   0.881  1.00  3.780          H  
ATOM   5412 1HD1 ILE A 347      23.790   7.324   3.771  1.00  3.780          H  
ATOM   5413 2HD1 ILE A 347      22.234   7.756   3.016  1.00  3.780          H  
ATOM   5414 3HD1 ILE A 347      22.603   6.063   3.410  1.00  3.780          H  
ATOM   5415  N   TYR A 348      23.351   5.087  -2.776  1.00  2.040          N  
ATOM   5416  CA  TYR A 348      22.730   4.544  -3.973  1.00  1.890          C  
ATOM   5417  C   TYR A 348      21.946   3.241  -3.752  1.00  2.060          C  
ATOM   5418  O   TYR A 348      22.374   2.131  -4.120  1.00  2.410          O  
ATOM   5419  CB  TYR A 348      23.776   4.352  -5.057  1.00  2.710          C  
ATOM   5420  CG  TYR A 348      23.241   4.180  -6.482  1.00  2.710          C  
ATOM   5421  CD1 TYR A 348      21.876   3.987  -6.787  1.00  2.710          C  
ATOM   5422  CD2 TYR A 348      24.132   4.237  -7.504  1.00  2.710          C  
ATOM   5423  CE1 TYR A 348      21.482   3.831  -8.068  1.00  2.710          C  
ATOM   5424  CE2 TYR A 348      23.716   4.106  -8.783  1.00  2.710          C  
ATOM   5425  CZ  TYR A 348      22.403   3.893  -9.076  1.00  2.710          C  
ATOM   5426  OH  TYR A 348      21.993   3.775 -10.383  1.00  2.710          O  
ATOM   5427  H   TYR A 348      24.376   5.051  -2.646  1.00  2.450          H  
ATOM   5428  HA  TYR A 348      22.019   5.288  -4.331  1.00  2.270          H  
ATOM   5429 1HB  TYR A 348      24.456   5.173  -5.036  1.00  3.250          H  
ATOM   5430 2HB  TYR A 348      24.361   3.483  -4.826  1.00  3.250          H  
ATOM   5431  HD1 TYR A 348      21.107   3.944  -6.040  1.00  3.250          H  
ATOM   5432  HD2 TYR A 348      25.177   4.415  -7.292  1.00  3.250          H  
ATOM   5433  HE1 TYR A 348      20.429   3.671  -8.282  1.00  3.250          H  
ATOM   5434  HE2 TYR A 348      24.434   4.185  -9.571  1.00  3.250          H  
ATOM   5435  HH  TYR A 348      22.738   3.930 -10.963  1.00  3.250          H  
ATOM   5436  N   ILE A 349      20.748   3.402  -3.217  1.00  2.140          N  
ATOM   5437  CA  ILE A 349      19.869   2.253  -3.021  1.00  2.410          C  
ATOM   5438  C   ILE A 349      19.536   1.759  -4.417  1.00  2.090          C  
ATOM   5439  O   ILE A 349      18.975   2.509  -5.212  1.00  2.120          O  
ATOM   5440  CB  ILE A 349      18.604   2.673  -2.235  1.00  3.270          C  
ATOM   5441  CG1 ILE A 349      19.049   3.099  -0.875  1.00  3.270          C  
ATOM   5442  CG2 ILE A 349      17.545   1.614  -2.241  1.00  3.270          C  
ATOM   5443  CD1 ILE A 349      18.020   3.713   0.006  1.00  3.270          C  
ATOM   5444  H   ILE A 349      20.508   4.355  -2.919  1.00  2.570          H  
ATOM   5445  HA  ILE A 349      20.396   1.469  -2.481  1.00  2.890          H  
ATOM   5446  HB  ILE A 349      18.190   3.569  -2.697  1.00  3.920          H  
ATOM   5447 1HG1 ILE A 349      19.496   2.255  -0.378  1.00  3.920          H  
ATOM   5448 2HG1 ILE A 349      19.794   3.842  -1.020  1.00  3.920          H  
ATOM   5449 1HG2 ILE A 349      16.665   1.928  -1.703  1.00  3.920          H  
ATOM   5450 2HG2 ILE A 349      17.264   1.431  -3.275  1.00  3.920          H  
ATOM   5451 3HG2 ILE A 349      17.932   0.714  -1.793  1.00  3.920          H  
ATOM   5452 1HD1 ILE A 349      18.509   4.002   0.913  1.00  3.920          H  
ATOM   5453 2HD1 ILE A 349      17.610   4.574  -0.459  1.00  3.920          H  
ATOM   5454 3HD1 ILE A 349      17.226   3.017   0.231  1.00  3.920          H  
ATOM   5455  N   THR A 350      19.912   0.512  -4.728  1.00  2.100          N  
ATOM   5456  CA  THR A 350      19.787   0.039  -6.092  1.00  2.120          C  
ATOM   5457  C   THR A 350      18.982  -1.276  -6.236  1.00  2.340          C  
ATOM   5458  O   THR A 350      18.000  -1.303  -6.997  1.00  2.860          O  
ATOM   5459  CB  THR A 350      21.213  -0.083  -6.639  1.00  2.960          C  
ATOM   5460  OG1 THR A 350      21.868   1.141  -6.526  1.00  2.960          O  
ATOM   5461  CG2 THR A 350      21.195  -0.374  -8.032  1.00  2.960          C  
ATOM   5462  H   THR A 350      20.364  -0.102  -4.051  1.00  2.520          H  
ATOM   5463  HA  THR A 350      19.270   0.803  -6.669  1.00  2.540          H  
ATOM   5464  HB  THR A 350      21.735  -0.809  -6.088  1.00  3.550          H  
ATOM   5465  HG1 THR A 350      21.935   1.379  -5.585  1.00  3.550          H  
ATOM   5466 1HG2 THR A 350      22.214  -0.416  -8.392  1.00  3.550          H  
ATOM   5467 2HG2 THR A 350      20.711  -1.311  -8.187  1.00  3.550          H  
ATOM   5468 3HG2 THR A 350      20.659   0.417  -8.554  1.00  3.550          H  
ATOM   5469  N   GLU A 351      19.422  -2.373  -5.553  1.00  2.230          N  
ATOM   5470  CA  GLU A 351      18.722  -3.701  -5.562  1.00  2.540          C  
ATOM   5471  C   GLU A 351      18.809  -4.506  -4.223  1.00  2.380          C  
ATOM   5472  O   GLU A 351      19.877  -4.617  -3.638  1.00  2.340          O  
ATOM   5473  CB  GLU A 351      19.232  -4.625  -6.687  1.00  3.430          C  
ATOM   5474  CG  GLU A 351      18.942  -4.224  -8.091  1.00  3.430          C  
ATOM   5475  CD  GLU A 351      19.475  -5.229  -9.108  1.00  3.430          C  
ATOM   5476  OE1 GLU A 351      20.665  -5.242  -9.337  1.00  3.430          O  
ATOM   5477  OE2 GLU A 351      18.705  -5.944  -9.689  1.00  3.430          O  
ATOM   5478  H   GLU A 351      20.256  -2.254  -4.969  1.00  2.680          H  
ATOM   5479  HA  GLU A 351      17.683  -3.539  -5.781  1.00  3.050          H  
ATOM   5480 1HB  GLU A 351      20.278  -4.701  -6.653  1.00  4.120          H  
ATOM   5481 2HB  GLU A 351      18.819  -5.625  -6.540  1.00  4.120          H  
ATOM   5482 1HG  GLU A 351      17.866  -4.095  -8.227  1.00  4.120          H  
ATOM   5483 2HG  GLU A 351      19.422  -3.281  -8.261  1.00  4.120          H  
ATOM   5484  N   ASN A 352      17.696  -5.116  -3.785  1.00  2.720          N  
ATOM   5485  CA  ASN A 352      17.655  -6.031  -2.617  1.00  2.800          C  
ATOM   5486  C   ASN A 352      17.143  -7.431  -2.974  1.00  2.990          C  
ATOM   5487  O   ASN A 352      16.319  -7.586  -3.862  1.00  3.470          O  
ATOM   5488  CB  ASN A 352      16.816  -5.480  -1.468  1.00  3.890          C  
ATOM   5489  CG  ASN A 352      17.486  -4.383  -0.690  1.00  3.890          C  
ATOM   5490  OD1 ASN A 352      17.085  -3.216  -0.725  1.00  3.890          O  
ATOM   5491  ND2 ASN A 352      18.500  -4.765   0.040  1.00  3.890          N  
ATOM   5492  H   ASN A 352      16.835  -4.903  -4.282  1.00  3.260          H  
ATOM   5493  HA  ASN A 352      18.671  -6.159  -2.254  1.00  3.360          H  
ATOM   5494 1HB  ASN A 352      15.875  -5.095  -1.867  1.00  4.670          H  
ATOM   5495 2HB  ASN A 352      16.564  -6.290  -0.779  1.00  4.670          H  
ATOM   5496 1HD2 ASN A 352      19.010  -4.110   0.598  1.00  4.670          H  
ATOM   5497 2HD2 ASN A 352      18.777  -5.725   0.052  1.00  4.670          H  
ATOM   5498  N   GLY A 353      17.599  -8.459  -2.250  1.00  2.990          N  
ATOM   5499  CA  GLY A 353      17.105  -9.817  -2.499  1.00  3.300          C  
ATOM   5500  C   GLY A 353      18.145 -10.891  -2.187  1.00  3.060          C  
ATOM   5501  O   GLY A 353      19.171 -10.617  -1.558  1.00  3.360          O  
ATOM   5502  H   GLY A 353      18.287  -8.304  -1.527  1.00  3.590          H  
ATOM   5503 1HA  GLY A 353      16.215  -9.993  -1.896  1.00  3.960          H  
ATOM   5504 2HA  GLY A 353      16.804  -9.906  -3.545  1.00  3.960          H  
ATOM   5505  N   ALA A 354      17.807 -12.129  -2.551  1.00  2.950          N  
ATOM   5506  CA  ALA A 354      18.614 -13.332  -2.353  1.00  2.900          C  
ATOM   5507  C   ALA A 354      18.034 -14.449  -3.223  1.00  2.610          C  
ATOM   5508  O   ALA A 354      16.819 -14.619  -3.310  1.00  2.740          O  
ATOM   5509  CB  ALA A 354      18.667 -13.751  -0.884  1.00  4.080          C  
ATOM   5510  H   ALA A 354      16.963 -12.223  -3.101  1.00  3.540          H  
ATOM   5511  HA  ALA A 354      19.629 -13.124  -2.695  1.00  3.480          H  
ATOM   5512 1HB  ALA A 354      19.287 -14.643  -0.791  1.00  4.900          H  
ATOM   5513 2HB  ALA A 354      19.101 -12.943  -0.294  1.00  4.900          H  
ATOM   5514 3HB  ALA A 354      17.682 -13.968  -0.511  1.00  4.900          H  
ATOM   5515  N   CYS A 355      18.888 -15.283  -3.776  1.00  2.710          N  
ATOM   5516  CA  CYS A 355      18.424 -16.375  -4.635  1.00  2.780          C  
ATOM   5517  C   CYS A 355      17.905 -17.591  -3.846  1.00  2.880          C  
ATOM   5518  O   CYS A 355      18.489 -18.677  -3.897  1.00  3.320          O  
ATOM   5519  CB  CYS A 355      19.588 -16.805  -5.518  1.00  3.860          C  
ATOM   5520  SG  CYS A 355      20.217 -15.582  -6.591  1.00  3.860          S  
ATOM   5521  H   CYS A 355      19.873 -15.103  -3.656  1.00  3.250          H  
ATOM   5522  HA  CYS A 355      17.615 -15.995  -5.263  1.00  3.340          H  
ATOM   5523 1HB  CYS A 355      20.395 -17.038  -4.901  1.00  4.640          H  
ATOM   5524 2HB  CYS A 355      19.326 -17.687  -6.114  1.00  4.640          H  
ATOM   5525  HG  CYS A 355      19.735 -14.492  -5.954  1.00  4.640          H  
ATOM   5526  N   ILE A 356      16.804 -17.435  -3.128  1.00  2.910          N  
ATOM   5527  CA  ILE A 356      16.304 -18.531  -2.284  1.00  3.260          C  
ATOM   5528  C   ILE A 356      15.221 -19.393  -2.960  1.00  3.600          C  
ATOM   5529  O   ILE A 356      14.161 -18.915  -3.378  1.00  3.830          O  
ATOM   5530  CB  ILE A 356      15.849 -18.004  -0.899  1.00  4.420          C  
ATOM   5531  CG1 ILE A 356      17.101 -17.364  -0.166  1.00  4.420          C  
ATOM   5532  CG2 ILE A 356      15.207 -19.140  -0.057  1.00  4.420          C  
ATOM   5533  CD1 ILE A 356      16.806 -16.612   1.140  1.00  4.420          C  
ATOM   5534  H   ILE A 356      16.366 -16.507  -3.155  1.00  3.490          H  
ATOM   5535  HA  ILE A 356      17.142 -19.199  -2.079  1.00  3.910          H  
ATOM   5536  HB  ILE A 356      15.131 -17.215  -1.052  1.00  5.310          H  
ATOM   5537 1HG1 ILE A 356      17.819 -18.156   0.047  1.00  5.310          H  
ATOM   5538 2HG1 ILE A 356      17.566 -16.660  -0.854  1.00  5.310          H  
ATOM   5539 1HG2 ILE A 356      14.884 -18.765   0.904  1.00  5.310          H  
ATOM   5540 2HG2 ILE A 356      14.336 -19.550  -0.574  1.00  5.310          H  
ATOM   5541 3HG2 ILE A 356      15.936 -19.937   0.102  1.00  5.310          H  
ATOM   5542 1HD1 ILE A 356      17.737 -16.210   1.535  1.00  5.310          H  
ATOM   5543 2HD1 ILE A 356      16.124 -15.803   0.953  1.00  5.310          H  
ATOM   5544 3HD1 ILE A 356      16.372 -17.283   1.872  1.00  5.310          H  
ATOM   5545  N   ASN A 357      15.495 -20.703  -3.023  1.00  4.000          N  
ATOM   5546  CA  ASN A 357      14.663 -21.714  -3.697  1.00  4.510          C  
ATOM   5547  C   ASN A 357      13.421 -22.183  -2.929  1.00  4.950          C  
ATOM   5548  O   ASN A 357      13.385 -23.310  -2.432  1.00  5.170          O  
ATOM   5549  CB  ASN A 357      15.516 -22.941  -4.006  1.00  6.110          C  
ATOM   5550  CG  ASN A 357      14.840 -24.002  -4.911  1.00  6.110          C  
ATOM   5551  OD1 ASN A 357      13.927 -23.737  -5.713  1.00  6.110          O  
ATOM   5552  ND2 ASN A 357      15.289 -25.230  -4.765  1.00  6.110          N  
ATOM   5553  H   ASN A 357      16.366 -21.012  -2.614  1.00  4.800          H  
ATOM   5554  HA  ASN A 357      14.315 -21.282  -4.636  1.00  5.410          H  
ATOM   5555 1HB  ASN A 357      16.437 -22.630  -4.483  1.00  7.330          H  
ATOM   5556 2HB  ASN A 357      15.796 -23.414  -3.065  1.00  7.330          H  
ATOM   5557 1HD2 ASN A 357      14.904 -25.971  -5.313  1.00  7.330          H  
ATOM   5558 2HD2 ASN A 357      16.019 -25.418  -4.111  1.00  7.330          H  
ATOM   5559  N   ASP A 358      12.410 -21.328  -2.835  1.00  5.420          N  
ATOM   5560  CA  ASP A 358      11.179 -21.703  -2.115  1.00  6.100          C  
ATOM   5561  C   ASP A 358      10.164 -22.500  -2.957  1.00  6.700          C  
ATOM   5562  O   ASP A 358      10.383 -22.818  -4.130  1.00  7.070          O  
ATOM   5563  CB  ASP A 358      10.473 -20.465  -1.537  1.00  8.270          C  
ATOM   5564  CG  ASP A 358       9.855 -19.470  -2.586  1.00  8.270          C  
ATOM   5565  OD1 ASP A 358       9.753 -19.827  -3.733  1.00  8.270          O  
ATOM   5566  OD2 ASP A 358       9.477 -18.377  -2.204  1.00  8.270          O  
ATOM   5567  H   ASP A 358      12.555 -20.395  -3.234  1.00  6.500          H  
ATOM   5568  HA  ASP A 358      11.466 -22.332  -1.272  1.00  7.320          H  
ATOM   5569 1HB  ASP A 358       9.685 -20.777  -0.847  1.00  9.920          H  
ATOM   5570 2HB  ASP A 358      11.183 -19.951  -0.947  1.00  9.920          H  
ATOM   5571  N   GLU A 359       9.032 -22.832  -2.341  1.00  7.070          N  
ATOM   5572  CA  GLU A 359       7.945 -23.527  -3.022  1.00  7.830          C  
ATOM   5573  C   GLU A 359       6.674 -23.157  -2.292  1.00  8.190          C  
ATOM   5574  O   GLU A 359       6.724 -22.884  -1.093  1.00  8.350          O  
ATOM   5575  CB  GLU A 359       8.155 -25.047  -3.043  1.00 10.660          C  
ATOM   5576  CG  GLU A 359       8.130 -25.734  -1.688  1.00 10.660          C  
ATOM   5577  CD  GLU A 359       8.397 -27.237  -1.791  1.00 10.660          C  
ATOM   5578  OE1 GLU A 359       7.952 -27.830  -2.739  1.00 10.660          O  
ATOM   5579  OE2 GLU A 359       9.026 -27.797  -0.897  1.00 10.660          O  
ATOM   5580  H   GLU A 359       8.902 -22.571  -1.374  1.00  8.480          H  
ATOM   5581  HA  GLU A 359       7.875 -23.163  -4.048  1.00  9.400          H  
ATOM   5582 1HB  GLU A 359       7.379 -25.507  -3.655  1.00 12.790          H  
ATOM   5583 2HB  GLU A 359       9.114 -25.272  -3.512  1.00 12.790          H  
ATOM   5584 1HG  GLU A 359       8.880 -25.281  -1.041  1.00 12.790          H  
ATOM   5585 2HG  GLU A 359       7.154 -25.576  -1.238  1.00 12.790          H  
ATOM   5586  N   VAL A 360       5.534 -23.155  -2.979  1.00  8.550          N  
ATOM   5587  CA  VAL A 360       4.309 -22.795  -2.284  1.00  9.100          C  
ATOM   5588  C   VAL A 360       3.167 -23.788  -2.357  1.00  9.770          C  
ATOM   5589  O   VAL A 360       2.689 -24.153  -3.431  1.00 10.110          O  
ATOM   5590  CB  VAL A 360       3.799 -21.425  -2.800  1.00 12.520          C  
ATOM   5591  CG1 VAL A 360       2.491 -21.053  -2.115  1.00 12.520          C  
ATOM   5592  CG2 VAL A 360       4.842 -20.345  -2.509  1.00 12.520          C  
ATOM   5593  H   VAL A 360       5.523 -23.401  -3.960  1.00 10.260          H  
ATOM   5594  HA  VAL A 360       4.551 -22.674  -1.228  1.00 10.920          H  
ATOM   5595  HB  VAL A 360       3.614 -21.484  -3.872  1.00 15.020          H  
ATOM   5596 1HG1 VAL A 360       2.160 -20.096  -2.475  1.00 15.020          H  
ATOM   5597 2HG1 VAL A 360       1.712 -21.788  -2.312  1.00 15.020          H  
ATOM   5598 3HG1 VAL A 360       2.672 -21.001  -1.068  1.00 15.020          H  
ATOM   5599 1HG2 VAL A 360       4.481 -19.387  -2.869  1.00 15.020          H  
ATOM   5600 2HG2 VAL A 360       5.016 -20.288  -1.435  1.00 15.020          H  
ATOM   5601 3HG2 VAL A 360       5.779 -20.580  -3.010  1.00 15.020          H  
ATOM   5602  N   VAL A 361       2.725 -24.167  -1.172  1.00 10.160          N  
ATOM   5603  CA  VAL A 361       1.567 -25.007  -0.924  1.00 10.970          C  
ATOM   5604  C   VAL A 361       0.808 -24.272   0.181  1.00 11.260          C  
ATOM   5605  O   VAL A 361       1.361 -23.361   0.804  1.00 11.760          O  
ATOM   5606  CB  VAL A 361       1.914 -26.476  -0.566  1.00 15.030          C  
ATOM   5607  CG1 VAL A 361       2.693 -27.106  -1.706  1.00 15.030          C  
ATOM   5608  CG2 VAL A 361       2.692 -26.562   0.675  1.00 15.030          C  
ATOM   5609  H   VAL A 361       3.237 -23.791  -0.388  1.00 12.190          H  
ATOM   5610  HA  VAL A 361       0.939 -25.028  -1.818  1.00 13.160          H  
ATOM   5611  HB  VAL A 361       0.988 -27.032  -0.451  1.00 18.040          H  
ATOM   5612 1HG1 VAL A 361       2.910 -28.150  -1.475  1.00 18.040          H  
ATOM   5613 2HG1 VAL A 361       2.101 -27.051  -2.619  1.00 18.040          H  
ATOM   5614 3HG1 VAL A 361       3.630 -26.571  -1.852  1.00 18.040          H  
ATOM   5615 1HG2 VAL A 361       2.914 -27.607   0.899  1.00 18.040          H  
ATOM   5616 2HG2 VAL A 361       3.585 -26.042   0.516  1.00 18.040          H  
ATOM   5617 3HG2 VAL A 361       2.142 -26.135   1.486  1.00 18.040          H  
ATOM   5618  N   ASN A 362      -0.403 -24.702   0.519  1.00 11.130          N  
ATOM   5619  CA  ASN A 362      -1.156 -23.986   1.556  1.00 11.530          C  
ATOM   5620  C   ASN A 362      -0.402 -23.828   2.885  1.00 11.320          C  
ATOM   5621  O   ASN A 362      -0.612 -22.842   3.592  1.00 11.560          O  
ATOM   5622  CB  ASN A 362      -2.480 -24.675   1.806  1.00 15.980          C  
ATOM   5623  CG  ASN A 362      -3.454 -24.487   0.680  1.00 15.980          C  
ATOM   5624  OD1 ASN A 362      -3.310 -23.590  -0.160  1.00 15.980          O  
ATOM   5625  ND2 ASN A 362      -4.454 -25.325   0.643  1.00 15.980          N  
ATOM   5626  H   ASN A 362      -0.831 -25.468   0.015  1.00 13.360          H  
ATOM   5627  HA  ASN A 362      -1.356 -22.977   1.190  1.00 13.840          H  
ATOM   5628 1HB  ASN A 362      -2.313 -25.742   1.952  1.00 19.180          H  
ATOM   5629 2HB  ASN A 362      -2.924 -24.286   2.722  1.00 19.180          H  
ATOM   5630 1HD2 ASN A 362      -5.137 -25.254  -0.083  1.00 19.180          H  
ATOM   5631 2HD2 ASN A 362      -4.539 -26.038   1.340  1.00 19.180          H  
ATOM   5632  N   GLY A 363       0.427 -24.807   3.252  1.00 11.070          N  
ATOM   5633  CA  GLY A 363       1.218 -24.720   4.476  1.00 11.110          C  
ATOM   5634  C   GLY A 363       2.489 -23.868   4.283  1.00 10.530          C  
ATOM   5635  O   GLY A 363       2.673 -22.839   4.941  1.00 10.660          O  
ATOM   5636  H   GLY A 363       0.515 -25.620   2.664  1.00 13.280          H  
ATOM   5637 1HA  GLY A 363       0.607 -24.291   5.269  1.00 13.330          H  
ATOM   5638 2HA  GLY A 363       1.497 -25.723   4.795  1.00 13.330          H  
ATOM   5639  N   LYS A 364       3.348 -24.304   3.342  1.00 10.090          N  
ATOM   5640  CA  LYS A 364       4.674 -23.726   3.061  1.00  9.670          C  
ATOM   5641  C   LYS A 364       4.638 -22.282   2.608  1.00  8.930          C  
ATOM   5642  O   LYS A 364       5.655 -21.597   2.676  1.00  8.790          O  
ATOM   5643  CB  LYS A 364       5.440 -24.541   2.030  1.00 13.710          C  
ATOM   5644  CG  LYS A 364       5.824 -25.938   2.520  1.00 13.710          C  
ATOM   5645  CD  LYS A 364       6.551 -26.731   1.453  1.00 13.710          C  
ATOM   5646  CE  LYS A 364       6.865 -28.136   1.928  1.00 13.710          C  
ATOM   5647  NZ  LYS A 364       7.521 -28.947   0.871  1.00 13.710          N  
ATOM   5648  H   LYS A 364       3.072 -25.123   2.830  1.00 12.110          H  
ATOM   5649  HA  LYS A 364       5.248 -23.751   3.988  1.00 11.600          H  
ATOM   5650 1HB  LYS A 364       4.916 -24.558   1.104  1.00 16.450          H  
ATOM   5651 2HB  LYS A 364       6.381 -24.025   1.820  1.00 16.450          H  
ATOM   5652 1HG  LYS A 364       6.473 -25.839   3.391  1.00 16.450          H  
ATOM   5653 2HG  LYS A 364       4.929 -26.476   2.821  1.00 16.450          H  
ATOM   5654 1HD  LYS A 364       5.944 -26.792   0.549  1.00 16.450          H  
ATOM   5655 2HD  LYS A 364       7.489 -26.234   1.206  1.00 16.450          H  
ATOM   5656 1HE  LYS A 364       7.521 -28.086   2.794  1.00 16.450          H  
ATOM   5657 2HE  LYS A 364       5.934 -28.624   2.216  1.00 16.450          H  
ATOM   5658 1HZ  LYS A 364       7.704 -29.872   1.218  1.00 16.450          H  
ATOM   5659 2HZ  LYS A 364       6.917 -29.010   0.063  1.00 16.450          H  
ATOM   5660 3HZ  LYS A 364       8.421 -28.524   0.576  1.00 16.450          H  
ATOM   5661  N   VAL A 365       3.470 -21.791   2.183  1.00  8.710          N  
ATOM   5662  CA  VAL A 365       3.351 -20.397   1.787  1.00  8.210          C  
ATOM   5663  C   VAL A 365       3.880 -19.496   2.906  1.00  7.410          C  
ATOM   5664  O   VAL A 365       4.408 -18.411   2.629  1.00  7.380          O  
ATOM   5665  CB  VAL A 365       1.877 -20.039   1.459  1.00 11.690          C  
ATOM   5666  CG1 VAL A 365       1.014 -20.063   2.709  1.00 11.690          C  
ATOM   5667  CG2 VAL A 365       1.823 -18.654   0.784  1.00 11.690          C  
ATOM   5668  H   VAL A 365       2.667 -22.414   2.079  1.00 10.450          H  
ATOM   5669  HA  VAL A 365       3.956 -20.240   0.896  1.00  9.850          H  
ATOM   5670  HB  VAL A 365       1.472 -20.796   0.801  1.00 14.030          H  
ATOM   5671 1HG1 VAL A 365      -0.016 -19.843   2.442  1.00 14.030          H  
ATOM   5672 2HG1 VAL A 365       1.062 -21.051   3.164  1.00 14.030          H  
ATOM   5673 3HG1 VAL A 365       1.349 -19.335   3.417  1.00 14.030          H  
ATOM   5674 1HG2 VAL A 365       0.792 -18.416   0.535  1.00 14.030          H  
ATOM   5675 2HG2 VAL A 365       2.213 -17.905   1.459  1.00 14.030          H  
ATOM   5676 3HG2 VAL A 365       2.423 -18.671  -0.121  1.00 14.030          H  
ATOM   5677  N   GLN A 366       3.773 -19.937   4.171  1.00  6.990          N  
ATOM   5678  CA  GLN A 366       4.278 -19.151   5.270  1.00  6.440          C  
ATOM   5679  C   GLN A 366       5.770 -19.474   5.399  1.00  5.820          C  
ATOM   5680  O   GLN A 366       6.229 -20.110   6.355  1.00  5.820          O  
ATOM   5681  CB  GLN A 366       3.518 -19.484   6.561  1.00  9.240          C  
ATOM   5682  CG  GLN A 366       3.893 -18.618   7.746  1.00  9.240          C  
ATOM   5683  CD  GLN A 366       3.114 -18.920   9.004  1.00  9.240          C  
ATOM   5684  OE1 GLN A 366       1.912 -19.228   8.976  1.00  9.240          O  
ATOM   5685  NE2 GLN A 366       3.809 -18.839  10.138  1.00  9.240          N  
ATOM   5686  H   GLN A 366       3.332 -20.846   4.365  1.00  8.390          H  
ATOM   5687  HA  GLN A 366       4.163 -18.092   5.042  1.00  7.730          H  
ATOM   5688 1HB  GLN A 366       2.448 -19.368   6.382  1.00 11.080          H  
ATOM   5689 2HB  GLN A 366       3.693 -20.527   6.825  1.00 11.080          H  
ATOM   5690 1HG  GLN A 366       4.937 -18.774   7.980  1.00 11.080          H  
ATOM   5691 2HG  GLN A 366       3.732 -17.575   7.484  1.00 11.080          H  
ATOM   5692 1HE2 GLN A 366       3.373 -19.024  11.012  1.00 11.080          H  
ATOM   5693 2HE2 GLN A 366       4.821 -18.592  10.114  1.00 11.080          H  
ATOM   5694  N   ASP A 367       6.548 -19.016   4.422  1.00  5.570          N  
ATOM   5695  CA  ASP A 367       7.966 -19.342   4.384  1.00  5.190          C  
ATOM   5696  C   ASP A 367       8.749 -18.386   5.243  1.00  4.660          C  
ATOM   5697  O   ASP A 367       9.441 -17.485   4.752  1.00  4.530          O  
ATOM   5698  CB  ASP A 367       8.512 -19.346   2.952  1.00  7.420          C  
ATOM   5699  CG  ASP A 367       9.984 -19.887   2.849  1.00  7.420          C  
ATOM   5700  OD1 ASP A 367      10.656 -20.042   3.870  1.00  7.420          O  
ATOM   5701  OD2 ASP A 367      10.423 -20.128   1.750  1.00  7.420          O  
ATOM   5702  H   ASP A 367       6.080 -18.500   3.674  1.00  6.680          H  
ATOM   5703  HA  ASP A 367       8.095 -20.347   4.786  1.00  6.230          H  
ATOM   5704 1HB  ASP A 367       7.861 -19.969   2.324  1.00  8.900          H  
ATOM   5705 2HB  ASP A 367       8.480 -18.335   2.546  1.00  8.900          H  
ATOM   5706  N   ASP A 368       8.647 -18.624   6.542  1.00  4.450          N  
ATOM   5707  CA  ASP A 368       9.264 -17.793   7.556  1.00  4.070          C  
ATOM   5708  C   ASP A 368      10.781 -17.793   7.445  1.00  3.630          C  
ATOM   5709  O   ASP A 368      11.425 -16.803   7.798  1.00  3.350          O  
ATOM   5710  CB  ASP A 368       8.813 -18.241   8.941  1.00  5.850          C  
ATOM   5711  CG  ASP A 368       7.332 -17.891   9.203  1.00  5.850          C  
ATOM   5712  OD1 ASP A 368       6.786 -17.070   8.495  1.00  5.850          O  
ATOM   5713  OD2 ASP A 368       6.752 -18.474  10.091  1.00  5.850          O  
ATOM   5714  H   ASP A 368       8.008 -19.386   6.800  1.00  5.340          H  
ATOM   5715  HA  ASP A 368       8.917 -16.770   7.408  1.00  4.880          H  
ATOM   5716 1HB  ASP A 368       8.941 -19.318   9.035  1.00  7.020          H  
ATOM   5717 2HB  ASP A 368       9.431 -17.766   9.702  1.00  7.020          H  
ATOM   5718  N   ARG A 369      11.379 -18.910   7.005  1.00  3.710          N  
ATOM   5719  CA  ARG A 369      12.832 -18.953   6.883  1.00  3.470          C  
ATOM   5720  C   ARG A 369      13.321 -17.985   5.809  1.00  3.270          C  
ATOM   5721  O   ARG A 369      14.269 -17.227   6.042  1.00  3.160          O  
ATOM   5722  CB  ARG A 369      13.310 -20.363   6.565  1.00  4.950          C  
ATOM   5723  CG  ARG A 369      13.198 -21.352   7.729  1.00  4.950          C  
ATOM   5724  CD  ARG A 369      13.947 -22.625   7.473  1.00  4.950          C  
ATOM   5725  NE  ARG A 369      13.379 -23.395   6.359  1.00  4.950          N  
ATOM   5726  CZ  ARG A 369      12.380 -24.310   6.457  1.00  4.950          C  
ATOM   5727  NH1 ARG A 369      11.821 -24.583   7.622  1.00  4.950          N  
ATOM   5728  NH2 ARG A 369      11.962 -24.934   5.367  1.00  4.950          N  
ATOM   5729  H   ARG A 369      10.826 -19.721   6.748  1.00  4.450          H  
ATOM   5730  HA  ARG A 369      13.265 -18.654   7.837  1.00  4.160          H  
ATOM   5731 1HB  ARG A 369      12.721 -20.758   5.734  1.00  5.940          H  
ATOM   5732 2HB  ARG A 369      14.349 -20.331   6.243  1.00  5.940          H  
ATOM   5733 1HG  ARG A 369      13.604 -20.892   8.629  1.00  5.940          H  
ATOM   5734 2HG  ARG A 369      12.148 -21.593   7.890  1.00  5.940          H  
ATOM   5735 1HD  ARG A 369      14.979 -22.381   7.218  1.00  5.940          H  
ATOM   5736 2HD  ARG A 369      13.943 -23.245   8.367  1.00  5.940          H  
ATOM   5737  HE  ARG A 369      13.768 -23.232   5.438  1.00  5.940          H  
ATOM   5738 1HH1 ARG A 369      12.131 -24.115   8.459  1.00  5.940          H  
ATOM   5739 2HH1 ARG A 369      11.079 -25.266   7.679  1.00  5.940          H  
ATOM   5740 1HH2 ARG A 369      12.384 -24.725   4.472  1.00  5.940          H  
ATOM   5741 2HH2 ARG A 369      11.221 -25.617   5.425  1.00  5.940          H  
ATOM   5742  N   ARG A 370      12.660 -17.981   4.640  1.00  3.450          N  
ATOM   5743  CA  ARG A 370      13.057 -17.079   3.563  1.00  3.520          C  
ATOM   5744  C   ARG A 370      12.892 -15.639   4.005  1.00  3.260          C  
ATOM   5745  O   ARG A 370      13.759 -14.800   3.732  1.00  3.340          O  
ATOM   5746  CB  ARG A 370      12.246 -17.349   2.317  1.00  4.900          C  
ATOM   5747  CG  ARG A 370      12.640 -16.611   1.025  1.00  4.900          C  
ATOM   5748  CD  ARG A 370      11.806 -17.180  -0.072  1.00  4.900          C  
ATOM   5749  NE  ARG A 370      12.214 -16.833  -1.449  1.00  4.900          N  
ATOM   5750  CZ  ARG A 370      11.901 -15.739  -2.163  1.00  4.900          C  
ATOM   5751  NH1 ARG A 370      11.167 -14.762  -1.662  1.00  4.900          N  
ATOM   5752  NH2 ARG A 370      12.372 -15.698  -3.404  1.00  4.900          N  
ATOM   5753  H   ARG A 370      11.894 -18.662   4.484  1.00  4.140          H  
ATOM   5754  HA  ARG A 370      14.106 -17.255   3.332  1.00  4.220          H  
ATOM   5755 1HB  ARG A 370      12.319 -18.410   2.101  1.00  5.880          H  
ATOM   5756 2HB  ARG A 370      11.197 -17.132   2.521  1.00  5.880          H  
ATOM   5757 1HG  ARG A 370      12.425 -15.547   1.123  1.00  5.880          H  
ATOM   5758 2HG  ARG A 370      13.683 -16.748   0.809  1.00  5.880          H  
ATOM   5759 1HD  ARG A 370      11.892 -18.236   0.033  1.00  5.880          H  
ATOM   5760 2HD  ARG A 370      10.762 -16.903   0.064  1.00  5.880          H  
ATOM   5761  HE  ARG A 370      12.738 -17.537  -1.972  1.00  5.880          H  
ATOM   5762 1HH1 ARG A 370      10.813 -14.836  -0.730  1.00  5.880          H  
ATOM   5763 2HH1 ARG A 370      10.938 -13.930  -2.238  1.00  5.880          H  
ATOM   5764 1HH2 ARG A 370      12.921 -16.479  -3.750  1.00  5.880          H  
ATOM   5765 2HH2 ARG A 370      12.212 -14.914  -4.050  1.00  5.880          H  
ATOM   5766  N   ILE A 371      11.791 -15.367   4.728  1.00  3.110          N  
ATOM   5767  CA  ILE A 371      11.538 -14.019   5.207  1.00  2.970          C  
ATOM   5768  C   ILE A 371      12.605 -13.614   6.181  1.00  2.680          C  
ATOM   5769  O   ILE A 371      13.114 -12.501   6.087  1.00  2.580          O  
ATOM   5770  CB  ILE A 371      10.155 -13.895   5.913  1.00  4.210          C  
ATOM   5771  CG1 ILE A 371       9.016 -14.135   4.941  1.00  4.210          C  
ATOM   5772  CG2 ILE A 371       9.984 -12.537   6.594  1.00  4.210          C  
ATOM   5773  CD1 ILE A 371       8.995 -13.239   3.772  1.00  4.210          C  
ATOM   5774  H   ILE A 371      11.107 -16.112   4.893  1.00  3.730          H  
ATOM   5775  HA  ILE A 371      11.603 -13.329   4.383  1.00  3.560          H  
ATOM   5776  HB  ILE A 371      10.083 -14.667   6.671  1.00  5.060          H  
ATOM   5777 1HG1 ILE A 371       9.060 -15.145   4.582  1.00  5.060          H  
ATOM   5778 2HG1 ILE A 371       8.083 -14.005   5.486  1.00  5.060          H  
ATOM   5779 1HG2 ILE A 371       9.012 -12.502   7.090  1.00  5.060          H  
ATOM   5780 2HG2 ILE A 371      10.763 -12.384   7.340  1.00  5.060          H  
ATOM   5781 3HG2 ILE A 371      10.040 -11.753   5.862  1.00  5.060          H  
ATOM   5782 1HD1 ILE A 371       8.198 -13.476   3.203  1.00  5.060          H  
ATOM   5783 2HD1 ILE A 371       8.923 -12.202   4.048  1.00  5.060          H  
ATOM   5784 3HD1 ILE A 371       9.861 -13.394   3.196  1.00  5.060          H  
ATOM   5785  N   SER A 372      12.986 -14.480   7.105  1.00  2.660          N  
ATOM   5786  CA  SER A 372      14.007 -14.083   8.042  1.00  2.490          C  
ATOM   5787  C   SER A 372      15.288 -13.714   7.313  1.00  2.290          C  
ATOM   5788  O   SER A 372      15.864 -12.660   7.582  1.00  2.110          O  
ATOM   5789  CB  SER A 372      14.270 -15.192   9.040  1.00  3.550          C  
ATOM   5790  OG  SER A 372      15.260 -14.825   9.978  1.00  3.550          O  
ATOM   5791  H   SER A 372      12.527 -15.391   7.201  1.00  3.190          H  
ATOM   5792  HA  SER A 372      13.653 -13.206   8.584  1.00  2.990          H  
ATOM   5793 1HB  SER A 372      13.343 -15.437   9.555  1.00  4.260          H  
ATOM   5794 2HB  SER A 372      14.587 -16.088   8.502  1.00  4.260          H  
ATOM   5795  HG  SER A 372      15.272 -15.537  10.625  1.00  4.260          H  
ATOM   5796  N   TYR A 373      15.737 -14.534   6.363  1.00  2.460          N  
ATOM   5797  CA  TYR A 373      16.994 -14.198   5.713  1.00  2.420          C  
ATOM   5798  C   TYR A 373      16.937 -12.892   4.932  1.00  2.160          C  
ATOM   5799  O   TYR A 373      17.836 -12.044   5.060  1.00  2.030          O  
ATOM   5800  CB  TYR A 373      17.404 -15.305   4.745  1.00  3.400          C  
ATOM   5801  CG  TYR A 373      17.804 -16.576   5.419  1.00  3.400          C  
ATOM   5802  CD1 TYR A 373      17.084 -17.727   5.172  1.00  3.400          C  
ATOM   5803  CD2 TYR A 373      18.870 -16.596   6.300  1.00  3.400          C  
ATOM   5804  CE1 TYR A 373      17.414 -18.895   5.803  1.00  3.400          C  
ATOM   5805  CE2 TYR A 373      19.203 -17.764   6.934  1.00  3.400          C  
ATOM   5806  CZ  TYR A 373      18.475 -18.913   6.692  1.00  3.400          C  
ATOM   5807  OH  TYR A 373      18.802 -20.080   7.340  1.00  3.400          O  
ATOM   5808  H   TYR A 373      15.229 -15.399   6.146  1.00  2.950          H  
ATOM   5809  HA  TYR A 373      17.751 -14.086   6.486  1.00  2.900          H  
ATOM   5810 1HB  TYR A 373      16.564 -15.523   4.082  1.00  4.080          H  
ATOM   5811 2HB  TYR A 373      18.226 -14.957   4.131  1.00  4.080          H  
ATOM   5812  HD1 TYR A 373      16.244 -17.706   4.480  1.00  4.080          H  
ATOM   5813  HD2 TYR A 373      19.443 -15.691   6.498  1.00  4.080          H  
ATOM   5814  HE1 TYR A 373      16.838 -19.799   5.613  1.00  4.080          H  
ATOM   5815  HE2 TYR A 373      20.038 -17.783   7.633  1.00  4.080          H  
ATOM   5816  HH  TYR A 373      18.197 -20.775   7.072  1.00  4.080          H  
ATOM   5817  N   MET A 374      15.872 -12.693   4.157  1.00  2.230          N  
ATOM   5818  CA  MET A 374      15.776 -11.478   3.371  1.00  2.120          C  
ATOM   5819  C   MET A 374      15.517 -10.248   4.226  1.00  1.890          C  
ATOM   5820  O   MET A 374      16.058  -9.178   3.927  1.00  1.820          O  
ATOM   5821  CB  MET A 374      14.770 -11.637   2.260  1.00  3.010          C  
ATOM   5822  CG  MET A 374      15.233 -12.586   1.168  1.00  3.010          C  
ATOM   5823  SD  MET A 374      14.053 -12.739  -0.159  1.00  3.010          S  
ATOM   5824  CE  MET A 374      14.795 -13.907  -1.186  1.00  3.010          C  
ATOM   5825  H   MET A 374      15.133 -13.406   4.104  1.00  2.680          H  
ATOM   5826  HA  MET A 374      16.740 -11.324   2.891  1.00  2.540          H  
ATOM   5827 1HB  MET A 374      13.879 -12.072   2.691  1.00  3.610          H  
ATOM   5828 2HB  MET A 374      14.506 -10.671   1.831  1.00  3.610          H  
ATOM   5829 1HG  MET A 374      16.181 -12.241   0.757  1.00  3.610          H  
ATOM   5830 2HG  MET A 374      15.384 -13.570   1.606  1.00  3.610          H  
ATOM   5831 1HE  MET A 374      14.191 -14.086  -2.055  1.00  3.610          H  
ATOM   5832 2HE  MET A 374      15.727 -13.521  -1.493  1.00  3.610          H  
ATOM   5833 3HE  MET A 374      14.935 -14.827  -0.656  1.00  3.610          H  
ATOM   5834  N   GLN A 375      14.700 -10.370   5.279  1.00  1.930          N  
ATOM   5835  CA  GLN A 375      14.466  -9.219   6.118  1.00  1.950          C  
ATOM   5836  C   GLN A 375      15.733  -8.846   6.863  1.00  1.840          C  
ATOM   5837  O   GLN A 375      15.994  -7.664   7.017  1.00  1.950          O  
ATOM   5838  CB  GLN A 375      13.282  -9.378   7.066  1.00  2.720          C  
ATOM   5839  CG  GLN A 375      11.933  -9.380   6.355  1.00  2.720          C  
ATOM   5840  CD  GLN A 375      10.765  -9.411   7.329  1.00  2.720          C  
ATOM   5841  OE1 GLN A 375      10.940  -9.760   8.497  1.00  2.720          O  
ATOM   5842  NE2 GLN A 375       9.577  -9.058   6.862  1.00  2.720          N  
ATOM   5843  H   GLN A 375      14.243 -11.253   5.499  1.00  2.320          H  
ATOM   5844  HA  GLN A 375      14.219  -8.387   5.472  1.00  2.340          H  
ATOM   5845 1HB  GLN A 375      13.382 -10.320   7.612  1.00  3.270          H  
ATOM   5846 2HB  GLN A 375      13.288  -8.569   7.793  1.00  3.270          H  
ATOM   5847 1HG  GLN A 375      11.857  -8.505   5.731  1.00  3.270          H  
ATOM   5848 2HG  GLN A 375      11.886 -10.268   5.735  1.00  3.270          H  
ATOM   5849 1HE2 GLN A 375       8.786  -9.055   7.472  1.00  3.270          H  
ATOM   5850 2HE2 GLN A 375       9.464  -8.784   5.904  1.00  3.270          H  
ATOM   5851  N   GLN A 376      16.563  -9.819   7.282  1.00  1.790          N  
ATOM   5852  CA  GLN A 376      17.818  -9.471   7.956  1.00  1.840          C  
ATOM   5853  C   GLN A 376      18.696  -8.631   7.023  1.00  1.770          C  
ATOM   5854  O   GLN A 376      19.348  -7.672   7.470  1.00  1.890          O  
ATOM   5855  CB  GLN A 376      18.585 -10.724   8.370  1.00  2.560          C  
ATOM   5856  CG  GLN A 376      17.997 -11.521   9.517  1.00  2.560          C  
ATOM   5857  CD  GLN A 376      18.726 -12.848   9.665  1.00  2.560          C  
ATOM   5858  OE1 GLN A 376      19.962 -12.882   9.532  1.00  2.560          O  
ATOM   5859  NE2 GLN A 376      18.003 -13.942   9.915  1.00  2.560          N  
ATOM   5860  H   GLN A 376      16.292 -10.803   7.191  1.00  2.150          H  
ATOM   5861  HA  GLN A 376      17.589  -8.885   8.841  1.00  2.210          H  
ATOM   5862 1HB  GLN A 376      18.668 -11.394   7.512  1.00  3.070          H  
ATOM   5863 2HB  GLN A 376      19.584 -10.435   8.661  1.00  3.070          H  
ATOM   5864 1HG  GLN A 376      18.153 -10.956  10.433  1.00  3.070          H  
ATOM   5865 2HG  GLN A 376      16.947 -11.690   9.383  1.00  3.070          H  
ATOM   5866 1HE2 GLN A 376      18.460 -14.827  10.010  1.00  3.070          H  
ATOM   5867 2HE2 GLN A 376      16.992 -13.902  10.000  1.00  3.070          H  
ATOM   5868  N   HIS A 377      18.681  -8.958   5.724  1.00  1.680          N  
ATOM   5869  CA  HIS A 377      19.451  -8.174   4.774  1.00  1.730          C  
ATOM   5870  C   HIS A 377      18.845  -6.762   4.653  1.00  1.720          C  
ATOM   5871  O   HIS A 377      19.580  -5.760   4.645  1.00  1.950          O  
ATOM   5872  CB  HIS A 377      19.515  -8.869   3.401  1.00  2.400          C  
ATOM   5873  CG  HIS A 377      20.454 -10.091   3.325  1.00  2.400          C  
ATOM   5874  ND1 HIS A 377      20.114 -11.333   3.823  1.00  2.400          N  
ATOM   5875  CD2 HIS A 377      21.691 -10.239   2.776  1.00  2.400          C  
ATOM   5876  CE1 HIS A 377      21.101 -12.185   3.594  1.00  2.400          C  
ATOM   5877  NE2 HIS A 377      22.063 -11.547   2.959  1.00  2.400          N  
ATOM   5878  H   HIS A 377      18.177  -9.800   5.425  1.00  2.020          H  
ATOM   5879  HA  HIS A 377      20.456  -8.082   5.146  1.00  2.080          H  
ATOM   5880 1HB  HIS A 377      18.516  -9.205   3.125  1.00  2.880          H  
ATOM   5881 2HB  HIS A 377      19.831  -8.151   2.647  1.00  2.880          H  
ATOM   5882  HD1 HIS A 377      19.288 -11.574   4.367  1.00  2.880          H  
ATOM   5883  HD2 HIS A 377      22.362  -9.555   2.257  1.00  2.880          H  
ATOM   5884  HE1 HIS A 377      21.020 -13.221   3.921  1.00  2.880          H  
ATOM   5885  N   LEU A 378      17.500  -6.674   4.639  1.00  1.620          N  
ATOM   5886  CA  LEU A 378      16.838  -5.373   4.602  1.00  1.730          C  
ATOM   5887  C   LEU A 378      17.200  -4.585   5.867  1.00  1.750          C  
ATOM   5888  O   LEU A 378      17.534  -3.402   5.805  1.00  1.810          O  
ATOM   5889  CB  LEU A 378      15.301  -5.494   4.487  1.00  2.380          C  
ATOM   5890  CG  LEU A 378      14.713  -6.027   3.123  1.00  2.380          C  
ATOM   5891  CD1 LEU A 378      13.191  -6.292   3.292  1.00  2.380          C  
ATOM   5892  CD2 LEU A 378      14.953  -4.971   1.997  1.00  2.380          C  
ATOM   5893  H   LEU A 378      16.947  -7.538   4.596  1.00  1.940          H  
ATOM   5894  HA  LEU A 378      17.194  -4.840   3.739  1.00  2.080          H  
ATOM   5895 1HB  LEU A 378      14.951  -6.142   5.278  1.00  2.850          H  
ATOM   5896 2HB  LEU A 378      14.872  -4.510   4.656  1.00  2.850          H  
ATOM   5897  HG  LEU A 378      15.200  -6.968   2.858  1.00  2.850          H  
ATOM   5898 1HD1 LEU A 378      12.776  -6.668   2.372  1.00  2.850          H  
ATOM   5899 2HD1 LEU A 378      13.026  -7.023   4.071  1.00  2.850          H  
ATOM   5900 3HD1 LEU A 378      12.691  -5.370   3.552  1.00  2.850          H  
ATOM   5901 1HD2 LEU A 378      14.543  -5.337   1.060  1.00  2.850          H  
ATOM   5902 2HD2 LEU A 378      14.459  -4.036   2.265  1.00  2.850          H  
ATOM   5903 3HD2 LEU A 378      16.012  -4.790   1.868  1.00  2.850          H  
ATOM   5904  N   VAL A 379      17.287  -5.257   7.009  1.00  1.780          N  
ATOM   5905  CA  VAL A 379      17.616  -4.544   8.219  1.00  1.870          C  
ATOM   5906  C   VAL A 379      18.941  -3.840   8.105  1.00  1.720          C  
ATOM   5907  O   VAL A 379      18.999  -2.689   8.500  1.00  1.830          O  
ATOM   5908  CB  VAL A 379      17.629  -5.449   9.472  1.00  2.580          C  
ATOM   5909  CG1 VAL A 379      18.229  -4.689  10.692  1.00  2.580          C  
ATOM   5910  CG2 VAL A 379      16.205  -5.862   9.805  1.00  2.580          C  
ATOM   5911  H   VAL A 379      17.028  -6.239   7.027  1.00  2.140          H  
ATOM   5912  HA  VAL A 379      16.845  -3.789   8.377  1.00  2.240          H  
ATOM   5913  HB  VAL A 379      18.238  -6.326   9.277  1.00  3.100          H  
ATOM   5914 1HG1 VAL A 379      18.219  -5.346  11.559  1.00  3.100          H  
ATOM   5915 2HG1 VAL A 379      19.258  -4.388  10.496  1.00  3.100          H  
ATOM   5916 3HG1 VAL A 379      17.630  -3.802  10.902  1.00  3.100          H  
ATOM   5917 1HG2 VAL A 379      16.208  -6.506  10.681  1.00  3.100          H  
ATOM   5918 2HG2 VAL A 379      15.611  -4.972  10.006  1.00  3.100          H  
ATOM   5919 3HG2 VAL A 379      15.771  -6.390   8.981  1.00  3.100          H  
ATOM   5920  N   GLN A 380      20.009  -4.460   7.596  1.00  1.640          N  
ATOM   5921  CA  GLN A 380      21.243  -3.657   7.544  1.00  1.690          C  
ATOM   5922  C   GLN A 380      21.160  -2.451   6.595  1.00  1.710          C  
ATOM   5923  O   GLN A 380      21.710  -1.375   6.892  1.00  1.890          O  
ATOM   5924  CB  GLN A 380      22.481  -4.462   7.188  1.00  2.350          C  
ATOM   5925  CG  GLN A 380      23.783  -3.603   7.234  1.00  2.350          C  
ATOM   5926  CD  GLN A 380      24.064  -3.019   8.626  1.00  2.350          C  
ATOM   5927  OE1 GLN A 380      24.036  -3.792   9.585  1.00  2.350          O  
ATOM   5928  NE2 GLN A 380      24.322  -1.688   8.717  1.00  2.350          N  
ATOM   5929  H   GLN A 380      19.941  -5.448   7.316  1.00  1.970          H  
ATOM   5930  HA  GLN A 380      21.409  -3.283   8.544  1.00  2.030          H  
ATOM   5931 1HB  GLN A 380      22.586  -5.304   7.870  1.00  2.820          H  
ATOM   5932 2HB  GLN A 380      22.368  -4.856   6.192  1.00  2.820          H  
ATOM   5933 1HG  GLN A 380      24.617  -4.236   6.971  1.00  2.820          H  
ATOM   5934 2HG  GLN A 380      23.722  -2.784   6.530  1.00  2.820          H  
ATOM   5935 1HE2 GLN A 380      24.532  -1.199   9.621  1.00  2.820          H  
ATOM   5936 2HE2 GLN A 380      24.313  -1.136   7.881  1.00  2.820          H  
ATOM   5937  N   VAL A 381      20.487  -2.612   5.455  1.00  1.690          N  
ATOM   5938  CA  VAL A 381      20.406  -1.481   4.525  1.00  1.940          C  
ATOM   5939  C   VAL A 381      19.514  -0.335   5.074  1.00  2.120          C  
ATOM   5940  O   VAL A 381      19.662   0.821   4.643  1.00  2.390          O  
ATOM   5941  CB  VAL A 381      20.020  -1.936   3.107  1.00  2.620          C  
ATOM   5942  CG1 VAL A 381      21.092  -2.913   2.553  1.00  2.620          C  
ATOM   5943  CG2 VAL A 381      18.708  -2.602   3.125  1.00  2.620          C  
ATOM   5944  H   VAL A 381      20.082  -3.533   5.237  1.00  2.030          H  
ATOM   5945  HA  VAL A 381      21.412  -1.076   4.426  1.00  2.330          H  
ATOM   5946  HB  VAL A 381      20.002  -1.078   2.468  1.00  3.140          H  
ATOM   5947 1HG1 VAL A 381      20.825  -3.214   1.544  1.00  3.140          H  
ATOM   5948 2HG1 VAL A 381      22.060  -2.420   2.535  1.00  3.140          H  
ATOM   5949 3HG1 VAL A 381      21.146  -3.797   3.190  1.00  3.140          H  
ATOM   5950 1HG2 VAL A 381      18.435  -2.921   2.135  1.00  3.140          H  
ATOM   5951 2HG2 VAL A 381      18.814  -3.442   3.750  1.00  3.140          H  
ATOM   5952 3HG2 VAL A 381      17.939  -1.938   3.511  1.00  3.140          H  
ATOM   5953  N   HIS A 382      18.578  -0.665   5.993  1.00  2.120          N  
ATOM   5954  CA  HIS A 382      17.787   0.318   6.744  1.00  2.470          C  
ATOM   5955  C   HIS A 382      18.613   0.883   7.927  1.00  2.580          C  
ATOM   5956  O   HIS A 382      18.697   2.093   8.134  1.00  2.850          O  
ATOM   5957  CB  HIS A 382      16.527  -0.333   7.361  1.00  3.320          C  
ATOM   5958  CG  HIS A 382      15.321  -0.632   6.482  1.00  3.320          C  
ATOM   5959  ND1 HIS A 382      14.095  -0.015   6.693  1.00  3.320          N  
ATOM   5960  CD2 HIS A 382      15.139  -1.462   5.426  1.00  3.320          C  
ATOM   5961  CE1 HIS A 382      13.219  -0.480   5.824  1.00  3.320          C  
ATOM   5962  NE2 HIS A 382      13.836  -1.348   5.039  1.00  3.320          N  
ATOM   5963  H   HIS A 382      18.411  -1.662   6.174  1.00  2.540          H  
ATOM   5964  HA  HIS A 382      17.494   1.142   6.095  1.00  2.960          H  
ATOM   5965 1HB  HIS A 382      16.823  -1.283   7.805  1.00  3.980          H  
ATOM   5966 2HB  HIS A 382      16.189   0.281   8.170  1.00  3.980          H  
ATOM   5967  HD1 HIS A 382      13.976   0.882   7.137  1.00  3.980          H  
ATOM   5968  HD2 HIS A 382      15.782  -2.133   4.883  1.00  3.980          H  
ATOM   5969  HE1 HIS A 382      12.184  -0.118   5.829  1.00  3.980          H  
ATOM   5970  N   ARG A 383      19.253  -0.025   8.687  1.00  2.430          N  
ATOM   5971  CA  ARG A 383      20.030   0.203   9.917  1.00  2.610          C  
ATOM   5972  C   ARG A 383      21.043   1.298   9.802  1.00  2.710          C  
ATOM   5973  O   ARG A 383      21.189   2.099  10.737  1.00  2.990          O  
ATOM   5974  CB  ARG A 383      20.740  -1.049  10.381  1.00  3.580          C  
ATOM   5975  CG  ARG A 383      21.582  -0.879  11.626  1.00  3.580          C  
ATOM   5976  CD  ARG A 383      22.184  -2.146  12.059  1.00  3.580          C  
ATOM   5977  NE  ARG A 383      23.256  -1.924  13.034  1.00  3.580          N  
ATOM   5978  CZ  ARG A 383      23.989  -2.894  13.628  1.00  3.580          C  
ATOM   5979  NH1 ARG A 383      23.759  -4.170  13.367  1.00  3.580          N  
ATOM   5980  NH2 ARG A 383      24.950  -2.554  14.473  1.00  3.580          N  
ATOM   5981  H   ARG A 383      19.142  -0.986   8.420  1.00  2.920          H  
ATOM   5982  HA  ARG A 383      19.331   0.470  10.702  1.00  3.130          H  
ATOM   5983 1HB  ARG A 383      20.029  -1.843  10.564  1.00  4.300          H  
ATOM   5984 2HB  ARG A 383      21.412  -1.362   9.604  1.00  4.300          H  
ATOM   5985 1HG  ARG A 383      22.402  -0.202  11.420  1.00  4.300          H  
ATOM   5986 2HG  ARG A 383      20.980  -0.478  12.440  1.00  4.300          H  
ATOM   5987 1HD  ARG A 383      21.419  -2.765  12.521  1.00  4.300          H  
ATOM   5988 2HD  ARG A 383      22.593  -2.647  11.206  1.00  4.300          H  
ATOM   5989  HE  ARG A 383      23.517  -0.935  13.237  1.00  4.300          H  
ATOM   5990 1HH1 ARG A 383      23.035  -4.434  12.714  1.00  4.300          H  
ATOM   5991 2HH1 ARG A 383      24.316  -4.886  13.809  1.00  4.300          H  
ATOM   5992 1HH2 ARG A 383      25.124  -1.571  14.667  1.00  4.300          H  
ATOM   5993 2HH2 ARG A 383      25.508  -3.263  14.920  1.00  4.300          H  
ATOM   5994  N   THR A 384      21.669   1.403   8.631  1.00  2.580          N  
ATOM   5995  CA  THR A 384      22.670   2.426   8.391  1.00  2.790          C  
ATOM   5996  C   THR A 384      22.204   3.828   8.798  1.00  3.060          C  
ATOM   5997  O   THR A 384      23.008   4.688   9.179  1.00  3.280          O  
ATOM   5998  CB  THR A 384      23.085   2.470   6.921  1.00  3.820          C  
ATOM   5999  OG1 THR A 384      23.880   3.613   6.751  1.00  3.820          O  
ATOM   6000  CG2 THR A 384      21.914   2.537   6.016  1.00  3.820          C  
ATOM   6001  H   THR A 384      21.511   0.669   7.932  1.00  3.100          H  
ATOM   6002  HA  THR A 384      23.549   2.162   8.972  1.00  3.350          H  
ATOM   6003  HB  THR A 384      23.673   1.582   6.695  1.00  4.590          H  
ATOM   6004  HG1 THR A 384      24.377   3.601   5.923  1.00  4.590          H  
ATOM   6005 1HG2 THR A 384      22.258   2.570   4.982  1.00  4.590          H  
ATOM   6006 2HG2 THR A 384      21.312   1.661   6.169  1.00  4.590          H  
ATOM   6007 3HG2 THR A 384      21.326   3.415   6.216  1.00  4.590          H  
ATOM   6008  N   ILE A 385      20.893   4.068   8.752  1.00  3.160          N  
ATOM   6009  CA  ILE A 385      20.357   5.374   9.078  1.00  3.500          C  
ATOM   6010  C   ILE A 385      20.691   5.718  10.531  1.00  3.910          C  
ATOM   6011  O   ILE A 385      21.032   6.866  10.818  1.00  4.230          O  
ATOM   6012  CB  ILE A 385      18.835   5.340   8.918  1.00  4.760          C  
ATOM   6013  CG1 ILE A 385      18.488   5.194   7.440  1.00  4.760          C  
ATOM   6014  CG2 ILE A 385      18.240   6.653   9.482  1.00  4.760          C  
ATOM   6015  CD1 ILE A 385      17.057   4.787   7.200  1.00  4.760          C  
ATOM   6016  H   ILE A 385      20.258   3.318   8.468  1.00  3.790          H  
ATOM   6017  HA  ILE A 385      20.785   6.114   8.424  1.00  4.200          H  
ATOM   6018  HB  ILE A 385      18.432   4.486   9.427  1.00  5.720          H  
ATOM   6019 1HG1 ILE A 385      18.660   6.146   6.941  1.00  5.720          H  
ATOM   6020 2HG1 ILE A 385      19.131   4.445   6.995  1.00  5.720          H  
ATOM   6021 1HG2 ILE A 385      17.186   6.651   9.354  1.00  5.720          H  
ATOM   6022 2HG2 ILE A 385      18.458   6.756  10.543  1.00  5.720          H  
ATOM   6023 3HG2 ILE A 385      18.658   7.506   8.947  1.00  5.720          H  
ATOM   6024 1HD1 ILE A 385      16.875   4.699   6.141  1.00  5.720          H  
ATOM   6025 2HD1 ILE A 385      16.884   3.827   7.666  1.00  5.720          H  
ATOM   6026 3HD1 ILE A 385      16.389   5.504   7.623  1.00  5.720          H  
ATOM   6027  N   HIS A 386      20.542   4.744  11.432  1.00  4.030          N  
ATOM   6028  CA  HIS A 386      20.805   4.889  12.858  1.00  4.480          C  
ATOM   6029  C   HIS A 386      22.318   4.944  13.094  1.00  4.490          C  
ATOM   6030  O   HIS A 386      22.846   5.774  13.852  1.00  4.910          O  
ATOM   6031  CB  HIS A 386      20.189   3.765  13.669  1.00  6.090          C  
ATOM   6032  CG  HIS A 386      20.340   3.976  15.124  1.00  6.090          C  
ATOM   6033  ND1 HIS A 386      19.668   4.983  15.801  1.00  6.090          N  
ATOM   6034  CD2 HIS A 386      21.085   3.329  16.047  1.00  6.090          C  
ATOM   6035  CE1 HIS A 386      19.994   4.935  17.079  1.00  6.090          C  
ATOM   6036  NE2 HIS A 386      20.853   3.940  17.256  1.00  6.090          N  
ATOM   6037  H   HIS A 386      20.304   3.820  11.086  1.00  4.840          H  
ATOM   6038  HA  HIS A 386      20.345   5.792  13.218  1.00  5.380          H  
ATOM   6039 1HB  HIS A 386      19.136   3.718  13.457  1.00  7.310          H  
ATOM   6040 2HB  HIS A 386      20.640   2.812  13.390  1.00  7.310          H  
ATOM   6041  HD1 HIS A 386      19.183   5.784  15.370  1.00  7.310          H  
ATOM   6042  HD2 HIS A 386      21.770   2.483  15.979  1.00  7.310          H  
ATOM   6043  HE1 HIS A 386      19.567   5.648  17.783  1.00  7.310          H  
ATOM   6044  N   ASP A 387      23.028   4.015  12.429  1.00  4.100          N  
ATOM   6045  CA  ASP A 387      24.481   3.896  12.559  1.00  4.170          C  
ATOM   6046  C   ASP A 387      25.145   5.205  12.124  1.00  4.160          C  
ATOM   6047  O   ASP A 387      26.169   5.616  12.691  1.00  4.390          O  
ATOM   6048  CB  ASP A 387      25.057   2.810  11.628  1.00  5.810          C  
ATOM   6049  CG  ASP A 387      24.744   1.305  11.932  1.00  5.810          C  
ATOM   6050  OD1 ASP A 387      24.335   0.950  13.031  1.00  5.810          O  
ATOM   6051  OD2 ASP A 387      24.900   0.533  10.978  1.00  5.810          O  
ATOM   6052  H   ASP A 387      22.518   3.366  11.822  1.00  4.920          H  
ATOM   6053  HA  ASP A 387      24.735   3.687  13.598  1.00  5.000          H  
ATOM   6054 1HB  ASP A 387      24.734   3.032  10.629  1.00  6.970          H  
ATOM   6055 2HB  ASP A 387      26.143   2.918  11.621  1.00  6.970          H  
ATOM   6056  N   GLY A 388      24.532   5.858  11.117  1.00  3.990          N  
ATOM   6057  CA  GLY A 388      25.004   7.089  10.509  1.00  4.060          C  
ATOM   6058  C   GLY A 388      26.114   6.717   9.548  1.00  3.540          C  
ATOM   6059  O   GLY A 388      27.128   7.408   9.429  1.00  3.760          O  
ATOM   6060  H   GLY A 388      23.720   5.424  10.687  1.00  4.790          H  
ATOM   6061 1HA  GLY A 388      24.179   7.552   9.965  1.00  4.870          H  
ATOM   6062 2HA  GLY A 388      25.336   7.792  11.256  1.00  4.870          H  
ATOM   6063  N   LEU A 389      25.915   5.568   8.908  1.00  3.000          N  
ATOM   6064  CA  LEU A 389      26.851   4.963   7.980  1.00  2.620          C  
ATOM   6065  C   LEU A 389      26.586   5.304   6.509  1.00  2.460          C  
ATOM   6066  O   LEU A 389      25.537   4.975   5.938  1.00  2.540          O  
ATOM   6067  CB  LEU A 389      26.803   3.443   8.198  1.00  3.820          C  
ATOM   6068  CG  LEU A 389      27.619   2.564   7.273  1.00  3.820          C  
ATOM   6069  CD1 LEU A 389      29.070   2.826   7.478  1.00  3.820          C  
ATOM   6070  CD2 LEU A 389      27.241   1.099   7.542  1.00  3.820          C  
ATOM   6071  H   LEU A 389      25.002   5.126   9.059  1.00  3.600          H  
ATOM   6072  HA  LEU A 389      27.840   5.328   8.241  1.00  3.140          H  
ATOM   6073 1HB  LEU A 389      27.158   3.248   9.208  1.00  4.580          H  
ATOM   6074 2HB  LEU A 389      25.780   3.121   8.153  1.00  4.580          H  
ATOM   6075  HG  LEU A 389      27.404   2.810   6.248  1.00  4.580          H  
ATOM   6076 1HD1 LEU A 389      29.641   2.209   6.792  1.00  4.580          H  
ATOM   6077 2HD1 LEU A 389      29.273   3.849   7.271  1.00  4.580          H  
ATOM   6078 3HD1 LEU A 389      29.356   2.601   8.507  1.00  4.580          H  
ATOM   6079 1HD2 LEU A 389      27.796   0.462   6.890  1.00  4.580          H  
ATOM   6080 2HD2 LEU A 389      27.469   0.842   8.581  1.00  4.580          H  
ATOM   6081 3HD2 LEU A 389      26.176   0.960   7.360  1.00  4.580          H  
ATOM   6082  N   HIS A 390      27.585   5.877   5.847  1.00  2.540          N  
ATOM   6083  CA  HIS A 390      27.441   6.270   4.453  1.00  2.620          C  
ATOM   6084  C   HIS A 390      27.492   5.099   3.496  1.00  2.500          C  
ATOM   6085  O   HIS A 390      28.458   4.907   2.743  1.00  2.670          O  
ATOM   6086  CB  HIS A 390      28.516   7.260   4.027  1.00  3.640          C  
ATOM   6087  CG  HIS A 390      28.443   8.573   4.690  1.00  3.640          C  
ATOM   6088  ND1 HIS A 390      28.978   8.798   5.927  1.00  3.640          N  
ATOM   6089  CD2 HIS A 390      27.929   9.754   4.272  1.00  3.640          C  
ATOM   6090  CE1 HIS A 390      28.793  10.061   6.261  1.00  3.640          C  
ATOM   6091  NE2 HIS A 390      28.158  10.670   5.267  1.00  3.640          N  
ATOM   6092  H   HIS A 390      28.443   6.110   6.353  1.00  3.050          H  
ATOM   6093  HA  HIS A 390      26.474   6.756   4.318  1.00  3.140          H  
ATOM   6094 1HB  HIS A 390      29.491   6.837   4.215  1.00  4.360          H  
ATOM   6095 2HB  HIS A 390      28.437   7.428   2.949  1.00  4.360          H  
ATOM   6096  HD1 HIS A 390      29.357   8.073   6.539  1.00  4.360          H  
ATOM   6097  HD2 HIS A 390      27.423  10.055   3.352  1.00  4.360          H  
ATOM   6098  HE1 HIS A 390      29.151  10.435   7.219  1.00  4.360          H  
ATOM   6099  N   VAL A 391      26.438   4.314   3.485  1.00  2.410          N  
ATOM   6100  CA  VAL A 391      26.446   3.192   2.584  1.00  2.510          C  
ATOM   6101  C   VAL A 391      26.223   3.753   1.206  1.00  2.740          C  
ATOM   6102  O   VAL A 391      25.098   3.917   0.768  1.00  2.900          O  
ATOM   6103  CB  VAL A 391      25.344   2.162   2.929  1.00  3.470          C  
ATOM   6104  CG1 VAL A 391      25.334   1.015   1.909  1.00  3.470          C  
ATOM   6105  CG2 VAL A 391      25.613   1.610   4.306  1.00  3.470          C  
ATOM   6106  H   VAL A 391      25.693   4.518   4.148  1.00  2.890          H  
ATOM   6107  HA  VAL A 391      27.420   2.701   2.623  1.00  3.010          H  
ATOM   6108  HB  VAL A 391      24.366   2.646   2.905  1.00  4.170          H  
ATOM   6109 1HG1 VAL A 391      24.562   0.295   2.173  1.00  4.170          H  
ATOM   6110 2HG1 VAL A 391      25.130   1.393   0.915  1.00  4.170          H  
ATOM   6111 3HG1 VAL A 391      26.300   0.527   1.906  1.00  4.170          H  
ATOM   6112 1HG2 VAL A 391      24.847   0.886   4.569  1.00  4.170          H  
ATOM   6113 2HG2 VAL A 391      26.592   1.133   4.317  1.00  4.170          H  
ATOM   6114 3HG2 VAL A 391      25.600   2.413   5.013  1.00  4.170          H  
ATOM   6115  N   LYS A 392      27.322   3.904   0.489  1.00  3.030          N  
ATOM   6116  CA  LYS A 392      27.397   4.541  -0.824  1.00  3.500          C  
ATOM   6117  C   LYS A 392      26.506   3.868  -1.866  1.00  3.850          C  
ATOM   6118  O   LYS A 392      26.207   4.449  -2.920  1.00  4.590          O  
ATOM   6119  CB  LYS A 392      28.856   4.600  -1.233  1.00  4.710          C  
ATOM   6120  CG  LYS A 392      29.497   3.293  -1.528  1.00  4.710          C  
ATOM   6121  CD  LYS A 392      30.993   3.470  -1.715  1.00  4.710          C  
ATOM   6122  CE  LYS A 392      31.676   3.434  -0.369  1.00  4.710          C  
ATOM   6123  NZ  LYS A 392      33.109   3.199  -0.477  1.00  4.710          N  
ATOM   6124  H   LYS A 392      28.181   3.717   0.997  1.00  3.640          H  
ATOM   6125  HA  LYS A 392      27.054   5.569  -0.711  1.00  4.200          H  
ATOM   6126 1HB  LYS A 392      28.933   5.191  -2.135  1.00  5.650          H  
ATOM   6127 2HB  LYS A 392      29.411   5.110  -0.455  1.00  5.650          H  
ATOM   6128 1HG  LYS A 392      29.308   2.591  -0.717  1.00  5.650          H  
ATOM   6129 2HG  LYS A 392      29.064   2.877  -2.443  1.00  5.650          H  
ATOM   6130 1HD  LYS A 392      31.418   2.729  -2.386  1.00  5.650          H  
ATOM   6131 2HD  LYS A 392      31.156   4.452  -2.132  1.00  5.650          H  
ATOM   6132 1HE  LYS A 392      31.522   4.374   0.156  1.00  5.650          H  
ATOM   6133 2HE  LYS A 392      31.238   2.634   0.213  1.00  5.650          H  
ATOM   6134 1HZ  LYS A 392      33.488   3.146   0.479  1.00  5.650          H  
ATOM   6135 2HZ  LYS A 392      33.269   2.320  -0.935  1.00  5.650          H  
ATOM   6136 3HZ  LYS A 392      33.565   3.930  -0.992  1.00  5.650          H  
ATOM   6137  N   GLY A 393      26.114   2.624  -1.589  1.00  3.600          N  
ATOM   6138  CA  GLY A 393      25.222   1.887  -2.456  1.00  3.910          C  
ATOM   6139  C   GLY A 393      25.075   0.415  -2.118  1.00  3.600          C  
ATOM   6140  O   GLY A 393      25.864  -0.164  -1.361  1.00  3.700          O  
ATOM   6141  H   GLY A 393      26.417   2.221  -0.718  1.00  4.320          H  
ATOM   6142 1HA  GLY A 393      24.244   2.348  -2.399  1.00  4.690          H  
ATOM   6143 2HA  GLY A 393      25.554   1.987  -3.478  1.00  4.690          H  
ATOM   6144  N   TYR A 394      24.021  -0.179  -2.695  1.00  3.590          N  
ATOM   6145  CA  TYR A 394      23.734  -1.600  -2.497  1.00  3.500          C  
ATOM   6146  C   TYR A 394      22.838  -2.253  -3.570  1.00  3.470          C  
ATOM   6147  O   TYR A 394      21.717  -1.780  -3.847  1.00  3.780          O  
ATOM   6148  CB  TYR A 394      23.052  -1.829  -1.127  1.00  4.940          C  
ATOM   6149  CG  TYR A 394      22.870  -3.295  -0.871  1.00  4.940          C  
ATOM   6150  CD1 TYR A 394      23.903  -3.970  -0.358  1.00  4.940          C  
ATOM   6151  CD2 TYR A 394      21.712  -3.969  -1.223  1.00  4.940          C  
ATOM   6152  CE1 TYR A 394      23.846  -5.303  -0.200  1.00  4.940          C  
ATOM   6153  CE2 TYR A 394      21.646  -5.332  -1.050  1.00  4.940          C  
ATOM   6154  CZ  TYR A 394      22.723  -5.999  -0.544  1.00  4.940          C  
ATOM   6155  OH  TYR A 394      22.700  -7.367  -0.384  1.00  4.940          O  
ATOM   6156  H   TYR A 394      23.417   0.408  -3.277  1.00  4.310          H  
ATOM   6157  HA  TYR A 394      24.678  -2.136  -2.518  1.00  4.200          H  
ATOM   6158 1HB  TYR A 394      23.661  -1.407  -0.322  1.00  5.920          H  
ATOM   6159 2HB  TYR A 394      22.075  -1.347  -1.105  1.00  5.920          H  
ATOM   6160  HD1 TYR A 394      24.795  -3.434  -0.088  1.00  5.920          H  
ATOM   6161  HD2 TYR A 394      20.868  -3.431  -1.654  1.00  5.920          H  
ATOM   6162  HE1 TYR A 394      24.711  -5.818   0.187  1.00  5.920          H  
ATOM   6163  HE2 TYR A 394      20.755  -5.874  -1.337  1.00  5.920          H  
ATOM   6164  HH  TYR A 394      21.856  -7.709  -0.680  1.00  5.920          H  
ATOM   6165  N   MET A 395      23.327  -3.397  -4.093  1.00  3.450          N  
ATOM   6166  CA  MET A 395      22.663  -4.292  -5.053  1.00  3.590          C  
ATOM   6167  C   MET A 395      22.679  -5.769  -4.645  1.00  3.400          C  
ATOM   6168  O   MET A 395      23.601  -6.238  -3.964  1.00  3.540          O  
ATOM   6169  CB  MET A 395      23.250  -4.210  -6.466  1.00  4.970          C  
ATOM   6170  CG  MET A 395      22.985  -3.011  -7.176  1.00  4.970          C  
ATOM   6171  SD  MET A 395      23.774  -2.911  -8.795  1.00  4.970          S  
ATOM   6172  CE  MET A 395      25.344  -2.282  -8.353  1.00  4.970          C  
ATOM   6173  H   MET A 395      24.277  -3.635  -3.821  1.00  4.140          H  
ATOM   6174  HA  MET A 395      21.637  -3.983  -5.109  1.00  4.310          H  
ATOM   6175 1HB  MET A 395      24.276  -4.271  -6.422  1.00  5.960          H  
ATOM   6176 2HB  MET A 395      22.885  -5.049  -7.066  1.00  5.960          H  
ATOM   6177 1HG  MET A 395      21.921  -2.956  -7.298  1.00  5.960          H  
ATOM   6178 2HG  MET A 395      23.338  -2.190  -6.572  1.00  5.960          H  
ATOM   6179 1HE  MET A 395      25.934  -2.169  -9.222  1.00  5.960          H  
ATOM   6180 2HE  MET A 395      25.223  -1.319  -7.871  1.00  5.960          H  
ATOM   6181 3HE  MET A 395      25.820  -2.946  -7.701  1.00  5.960          H  
ATOM   6182  N   ALA A 396      21.686  -6.513  -5.153  1.00  3.370          N  
ATOM   6183  CA  ALA A 396      21.518  -7.946  -4.976  1.00  3.290          C  
ATOM   6184  C   ALA A 396      20.837  -8.525  -6.221  1.00  3.380          C  
ATOM   6185  O   ALA A 396      20.093  -7.840  -6.907  1.00  3.570          O  
ATOM   6186  CB  ALA A 396      20.677  -8.219  -3.753  1.00  4.640          C  
ATOM   6187  H   ALA A 396      20.980  -6.040  -5.695  1.00  4.040          H  
ATOM   6188  HA  ALA A 396      22.503  -8.405  -4.862  1.00  3.950          H  
ATOM   6189 1HB  ALA A 396      20.546  -9.294  -3.621  1.00  5.570          H  
ATOM   6190 2HB  ALA A 396      21.163  -7.800  -2.879  1.00  5.570          H  
ATOM   6191 3HB  ALA A 396      19.727  -7.754  -3.903  1.00  5.570          H  
ATOM   6192  N   TRP A 397      21.071  -9.800  -6.498  1.00  3.670          N  
ATOM   6193  CA  TRP A 397      20.485 -10.473  -7.666  1.00  3.900          C  
ATOM   6194  C   TRP A 397      19.414 -11.478  -7.179  1.00  3.790          C  
ATOM   6195  O   TRP A 397      19.807 -12.498  -6.606  1.00  4.220          O  
ATOM   6196  CB  TRP A 397      21.665 -11.182  -8.389  1.00  5.370          C  
ATOM   6197  CG  TRP A 397      21.482 -11.702  -9.818  1.00  5.370          C  
ATOM   6198  CD1 TRP A 397      20.618 -11.276 -10.770  1.00  5.370          C  
ATOM   6199  CD2 TRP A 397      22.270 -12.751 -10.453  1.00  5.370          C  
ATOM   6200  NE1 TRP A 397      20.800 -11.991 -11.926  1.00  5.370          N  
ATOM   6201  CE2 TRP A 397      21.800 -12.886 -11.748  1.00  5.370          C  
ATOM   6202  CE3 TRP A 397      23.315 -13.564 -10.029  1.00  5.370          C  
ATOM   6203  CZ2 TRP A 397      22.332 -13.804 -12.629  1.00  5.370          C  
ATOM   6204  CZ3 TRP A 397      23.857 -14.493 -10.920  1.00  5.370          C  
ATOM   6205  CH2 TRP A 397      23.372 -14.601 -12.183  1.00  5.370          C  
ATOM   6206  H   TRP A 397      21.693 -10.315  -5.890  1.00  4.400          H  
ATOM   6207  HA  TRP A 397      20.055  -9.731  -8.328  1.00  4.680          H  
ATOM   6208 1HB  TRP A 397      22.512 -10.497  -8.411  1.00  6.440          H  
ATOM   6209 2HB  TRP A 397      21.973 -12.033  -7.783  1.00  6.440          H  
ATOM   6210  HD1 TRP A 397      19.901 -10.484 -10.649  1.00  6.440          H  
ATOM   6211  HE1 TRP A 397      20.305 -11.903 -12.798  1.00  6.440          H  
ATOM   6212  HE3 TRP A 397      23.688 -13.470  -9.029  1.00  6.440          H  
ATOM   6213  HZ2 TRP A 397      21.957 -13.900 -13.649  1.00  6.440          H  
ATOM   6214  HZ3 TRP A 397      24.675 -15.129 -10.588  1.00  6.440          H  
ATOM   6215  HH2 TRP A 397      23.814 -15.329 -12.864  1.00  6.440          H  
ATOM   6216  N   SER A 398      18.076 -11.245  -7.367  1.00  3.750          N  
ATOM   6217  CA  SER A 398      17.394 -10.105  -8.040  1.00  3.840          C  
ATOM   6218  C   SER A 398      16.032  -9.776  -7.383  1.00  3.710          C  
ATOM   6219  O   SER A 398      15.652 -10.344  -6.349  1.00  4.090          O  
ATOM   6220  CB  SER A 398      17.057 -10.432  -9.469  1.00  5.340          C  
ATOM   6221  OG  SER A 398      16.058 -11.381  -9.478  1.00  5.340          O  
ATOM   6222  H   SER A 398      17.453 -11.982  -7.032  1.00  4.500          H  
ATOM   6223  HA  SER A 398      18.007  -9.204  -7.974  1.00  4.610          H  
ATOM   6224 1HB  SER A 398      16.724  -9.542  -9.994  1.00  6.410          H  
ATOM   6225 2HB  SER A 398      17.905 -10.818  -9.982  1.00  6.410          H  
ATOM   6226  HG  SER A 398      15.542 -11.237 -10.294  1.00  6.410          H  
ATOM   6227  N   LEU A 399      15.273  -8.839  -7.981  1.00  3.690          N  
ATOM   6228  CA  LEU A 399      13.996  -8.456  -7.378  1.00  4.060          C  
ATOM   6229  C   LEU A 399      12.929  -9.416  -7.955  1.00  3.880          C  
ATOM   6230  O   LEU A 399      12.262 -10.103  -7.195  1.00  4.160          O  
ATOM   6231  CB  LEU A 399      13.663  -7.048  -7.791  1.00  5.540          C  
ATOM   6232  CG  LEU A 399      14.781  -5.999  -7.604  1.00  5.540          C  
ATOM   6233  CD1 LEU A 399      14.322  -4.698  -8.159  1.00  5.540          C  
ATOM   6234  CD2 LEU A 399      15.151  -5.882  -6.233  1.00  5.540          C  
ATOM   6235  H   LEU A 399      15.606  -8.373  -8.811  1.00  4.430          H  
ATOM   6236  HA  LEU A 399      14.038  -8.565  -6.297  1.00  4.870          H  
ATOM   6237 1HB  LEU A 399      13.282  -7.046  -8.717  1.00  6.640          H  
ATOM   6238 2HB  LEU A 399      12.867  -6.716  -7.153  1.00  6.640          H  
ATOM   6239  HG  LEU A 399      15.664  -6.304  -8.167  1.00  6.640          H  
ATOM   6240 1HD1 LEU A 399      15.113  -3.953  -8.044  1.00  6.640          H  
ATOM   6241 2HD1 LEU A 399      14.099  -4.809  -9.206  1.00  6.640          H  
ATOM   6242 3HD1 LEU A 399      13.429  -4.373  -7.633  1.00  6.640          H  
ATOM   6243 1HD2 LEU A 399      15.944  -5.166  -6.157  1.00  6.640          H  
ATOM   6244 2HD2 LEU A 399      14.302  -5.561  -5.677  1.00  6.640          H  
ATOM   6245 3HD2 LEU A 399      15.492  -6.832  -5.879  1.00  6.640          H  
ATOM   6246  N   LEU A 400      12.833  -9.520  -9.304  1.00  3.840          N  
ATOM   6247  CA  LEU A 400      11.960 -10.548  -9.920  1.00  3.940          C  
ATOM   6248  C   LEU A 400      12.946 -11.382 -10.764  1.00  3.930          C  
ATOM   6249  O   LEU A 400      14.057 -10.921 -11.030  1.00  4.080          O  
ATOM   6250  CB  LEU A 400      10.721 -10.014 -10.726  1.00  5.480          C  
ATOM   6251  CG  LEU A 400      10.880  -9.242 -12.053  1.00  5.480          C  
ATOM   6252  CD1 LEU A 400      10.773 -10.236 -13.244  1.00  5.480          C  
ATOM   6253  CD2 LEU A 400       9.828  -8.156 -12.217  1.00  5.480          C  
ATOM   6254  H   LEU A 400      13.361  -8.867  -9.883  1.00  4.610          H  
ATOM   6255  HA  LEU A 400      11.550 -11.185  -9.145  1.00  4.730          H  
ATOM   6256 1HB  LEU A 400      10.109 -10.880 -10.960  1.00  6.570          H  
ATOM   6257 2HB  LEU A 400      10.147  -9.395 -10.060  1.00  6.570          H  
ATOM   6258  HG  LEU A 400      11.818  -8.802 -12.053  1.00  6.570          H  
ATOM   6259 1HD1 LEU A 400      10.909  -9.702 -14.181  1.00  6.570          H  
ATOM   6260 2HD1 LEU A 400      11.525 -11.007 -13.175  1.00  6.570          H  
ATOM   6261 3HD1 LEU A 400       9.797 -10.708 -13.241  1.00  6.570          H  
ATOM   6262 1HD2 LEU A 400       9.990  -7.639 -13.163  1.00  6.570          H  
ATOM   6263 2HD2 LEU A 400       8.859  -8.600 -12.212  1.00  6.570          H  
ATOM   6264 3HD2 LEU A 400       9.893  -7.449 -11.430  1.00  6.570          H  
ATOM   6265  N   ASP A 401      12.593 -12.610 -11.138  1.00  4.230          N  
ATOM   6266  CA  ASP A 401      13.530 -13.504 -11.845  1.00  4.540          C  
ATOM   6267  C   ASP A 401      14.129 -13.027 -13.168  1.00  4.710          C  
ATOM   6268  O   ASP A 401      13.571 -12.221 -13.906  1.00  5.260          O  
ATOM   6269  CB  ASP A 401      12.903 -14.870 -12.156  1.00  6.230          C  
ATOM   6270  CG  ASP A 401      12.721 -15.800 -10.985  1.00  6.230          C  
ATOM   6271  OD1 ASP A 401      13.235 -15.548  -9.893  1.00  6.230          O  
ATOM   6272  OD2 ASP A 401      12.056 -16.782 -11.174  1.00  6.230          O  
ATOM   6273  H   ASP A 401      11.670 -12.953 -10.904  1.00  5.080          H  
ATOM   6274  HA  ASP A 401      14.367 -13.677 -11.171  1.00  5.450          H  
ATOM   6275 1HB  ASP A 401      11.929 -14.712 -12.629  1.00  7.480          H  
ATOM   6276 2HB  ASP A 401      13.534 -15.384 -12.885  1.00  7.480          H  
ATOM   6277  N   ASN A 402      15.300 -13.565 -13.451  1.00  4.580          N  
ATOM   6278  CA  ASN A 402      16.044 -13.371 -14.682  1.00  5.020          C  
ATOM   6279  C   ASN A 402      16.694 -14.706 -14.916  1.00  5.010          C  
ATOM   6280  O   ASN A 402      16.450 -15.653 -14.164  1.00  5.260          O  
ATOM   6281  CB  ASN A 402      17.117 -12.299 -14.618  1.00  6.850          C  
ATOM   6282  CG  ASN A 402      17.321 -11.550 -15.994  1.00  6.850          C  
ATOM   6283  OD1 ASN A 402      16.370 -10.961 -16.595  1.00  6.850          O  
ATOM   6284  ND2 ASN A 402      18.543 -11.588 -16.474  1.00  6.850          N  
ATOM   6285  H   ASN A 402      15.701 -14.196 -12.772  1.00  5.500          H  
ATOM   6286  HA  ASN A 402      15.372 -13.159 -15.506  1.00  6.020          H  
ATOM   6287 1HB  ASN A 402      16.914 -11.597 -13.826  1.00  8.220          H  
ATOM   6288 2HB  ASN A 402      18.065 -12.783 -14.364  1.00  8.220          H  
ATOM   6289 1HD2 ASN A 402      18.755 -11.137 -17.343  1.00  8.220          H  
ATOM   6290 2HD2 ASN A 402      19.270 -12.072 -15.969  1.00  8.220          H  
ATOM   6291  N   PHE A 403      17.447 -14.812 -15.978  1.00  5.110          N  
ATOM   6292  CA  PHE A 403      18.175 -16.010 -16.273  1.00  5.390          C  
ATOM   6293  C   PHE A 403      19.504 -15.996 -15.527  1.00  5.620          C  
ATOM   6294  O   PHE A 403      20.028 -14.916 -15.229  1.00  6.140          O  
ATOM   6295  CB  PHE A 403      18.353 -16.088 -17.789  1.00  7.430          C  
ATOM   6296  CG  PHE A 403      18.759 -14.811 -18.483  1.00  7.430          C  
ATOM   6297  CD1 PHE A 403      20.074 -14.485 -18.648  1.00  7.430          C  
ATOM   6298  CD2 PHE A 403      17.802 -13.945 -18.987  1.00  7.430          C  
ATOM   6299  CE1 PHE A 403      20.456 -13.325 -19.292  1.00  7.430          C  
ATOM   6300  CE2 PHE A 403      18.165 -12.783 -19.636  1.00  7.430          C  
ATOM   6301  CZ  PHE A 403      19.504 -12.472 -19.791  1.00  7.430          C  
ATOM   6302  H   PHE A 403      17.565 -14.019 -16.592  1.00  6.130          H  
ATOM   6303  HA  PHE A 403      17.600 -16.860 -15.929  1.00  6.470          H  
ATOM   6304 1HB  PHE A 403      19.155 -16.762 -17.956  1.00  8.920          H  
ATOM   6305 2HB  PHE A 403      17.469 -16.484 -18.266  1.00  8.920          H  
ATOM   6306  HD1 PHE A 403      20.811 -15.168 -18.270  1.00  8.920          H  
ATOM   6307  HD2 PHE A 403      16.752 -14.187 -18.865  1.00  8.920          H  
ATOM   6308  HE1 PHE A 403      21.514 -13.090 -19.409  1.00  8.920          H  
ATOM   6309  HE2 PHE A 403      17.396 -12.112 -20.025  1.00  8.920          H  
ATOM   6310  HZ  PHE A 403      19.803 -11.556 -20.305  1.00  8.920          H  
ATOM   6311  N   GLU A 404      20.112 -17.164 -15.248  1.00  5.570          N  
ATOM   6312  CA  GLU A 404      21.436 -17.135 -14.607  1.00  6.080          C  
ATOM   6313  C   GLU A 404      22.488 -16.965 -15.662  1.00  6.350          C  
ATOM   6314  O   GLU A 404      23.327 -17.844 -15.894  1.00  6.680          O  
ATOM   6315  CB  GLU A 404      21.763 -18.412 -13.807  1.00  8.310          C  
ATOM   6316  CG  GLU A 404      23.127 -18.314 -12.975  1.00  8.310          C  
ATOM   6317  CD  GLU A 404      23.469 -19.509 -12.163  1.00  8.310          C  
ATOM   6318  OE1 GLU A 404      22.764 -20.470 -12.209  1.00  8.310          O  
ATOM   6319  OE2 GLU A 404      24.459 -19.445 -11.473  1.00  8.310          O  
ATOM   6320  H   GLU A 404      19.667 -18.056 -15.472  1.00  6.680          H  
ATOM   6321  HA  GLU A 404      21.482 -16.279 -13.938  1.00  7.300          H  
ATOM   6322 1HB  GLU A 404      20.950 -18.657 -13.141  1.00  9.970          H  
ATOM   6323 2HB  GLU A 404      21.848 -19.232 -14.489  1.00  9.970          H  
ATOM   6324 1HG  GLU A 404      23.962 -18.143 -13.639  1.00  9.970          H  
ATOM   6325 2HG  GLU A 404      23.086 -17.472 -12.311  1.00  9.970          H  
ATOM   6326  N   TRP A 405      22.466 -15.819 -16.293  1.00  6.480          N  
ATOM   6327  CA  TRP A 405      23.384 -15.556 -17.361  1.00  6.830          C  
ATOM   6328  C   TRP A 405      23.486 -16.780 -18.280  1.00  6.410          C  
ATOM   6329  O   TRP A 405      22.492 -17.188 -18.888  1.00  6.260          O  
ATOM   6330  CB  TRP A 405      24.686 -15.155 -16.704  1.00  9.420          C  
ATOM   6331  CG  TRP A 405      24.527 -13.876 -15.958  1.00  9.420          C  
ATOM   6332  CD1 TRP A 405      23.555 -12.938 -16.135  1.00  9.420          C  
ATOM   6333  CD2 TRP A 405      25.329 -13.403 -14.876  1.00  9.420          C  
ATOM   6334  NE1 TRP A 405      23.697 -11.956 -15.253  1.00  9.420          N  
ATOM   6335  CE2 TRP A 405      24.774 -12.210 -14.459  1.00  9.420          C  
ATOM   6336  CE3 TRP A 405      26.430 -13.892 -14.237  1.00  9.420          C  
ATOM   6337  CZ2 TRP A 405      25.292 -11.494 -13.404  1.00  9.420          C  
ATOM   6338  CZ3 TRP A 405      26.973 -13.176 -13.180  1.00  9.420          C  
ATOM   6339  CH2 TRP A 405      26.413 -12.008 -12.775  1.00  9.420          C  
ATOM   6340  H   TRP A 405      21.765 -15.142 -15.985  1.00  7.780          H  
ATOM   6341  HA  TRP A 405      23.022 -14.735 -17.967  1.00  8.200          H  
ATOM   6342 1HB  TRP A 405      24.997 -15.920 -15.995  1.00 11.310          H  
ATOM   6343 2HB  TRP A 405      25.428 -15.056 -17.400  1.00 11.310          H  
ATOM   6344  HD1 TRP A 405      22.755 -12.953 -16.864  1.00 11.310          H  
ATOM   6345  HE1 TRP A 405      23.062 -11.152 -15.209  1.00 11.310          H  
ATOM   6346  HE3 TRP A 405      26.855 -14.824 -14.560  1.00 11.310          H  
ATOM   6347  HZ2 TRP A 405      24.855 -10.558 -13.063  1.00 11.310          H  
ATOM   6348  HZ3 TRP A 405      27.853 -13.575 -12.675  1.00 11.310          H  
ATOM   6349  HH2 TRP A 405      26.856 -11.464 -11.936  1.00 11.310          H  
ATOM   6350  N   ALA A 406      24.649 -17.423 -18.307  1.00  6.470          N  
ATOM   6351  CA  ALA A 406      24.939 -18.542 -19.191  1.00  6.320          C  
ATOM   6352  C   ALA A 406      23.993 -19.743 -19.073  1.00  5.800          C  
ATOM   6353  O   ALA A 406      23.823 -20.485 -20.044  1.00  6.150          O  
ATOM   6354  CB  ALA A 406      26.355 -19.007 -18.948  1.00  8.910          C  
ATOM   6355  H   ALA A 406      25.396 -17.114 -17.711  1.00  7.760          H  
ATOM   6356  HA  ALA A 406      24.881 -18.178 -20.202  1.00  7.580          H  
ATOM   6357 1HB  ALA A 406      26.604 -19.805 -19.642  1.00 10.690          H  
ATOM   6358 2HB  ALA A 406      27.050 -18.175 -19.085  1.00 10.690          H  
ATOM   6359 3HB  ALA A 406      26.438 -19.381 -17.926  1.00 10.690          H  
ATOM   6360  N   GLU A 407      23.429 -19.996 -17.888  1.00  5.230          N  
ATOM   6361  CA  GLU A 407      22.579 -21.173 -17.703  1.00  4.970          C  
ATOM   6362  C   GLU A 407      21.079 -20.949 -17.962  1.00  4.910          C  
ATOM   6363  O   GLU A 407      20.292 -21.891 -17.816  1.00  4.990          O  
ATOM   6364  CB  GLU A 407      22.757 -21.734 -16.291  1.00  7.060          C  
ATOM   6365  CG  GLU A 407      24.157 -22.244 -15.945  1.00  7.060          C  
ATOM   6366  CD  GLU A 407      24.585 -23.441 -16.746  1.00  7.060          C  
ATOM   6367  OE1 GLU A 407      23.759 -24.277 -17.022  1.00  7.060          O  
ATOM   6368  OE2 GLU A 407      25.744 -23.524 -17.072  1.00  7.060          O  
ATOM   6369  H   GLU A 407      23.574 -19.366 -17.095  1.00  6.280          H  
ATOM   6370  HA  GLU A 407      22.919 -21.935 -18.403  1.00  5.960          H  
ATOM   6371 1HB  GLU A 407      22.512 -20.980 -15.574  1.00  8.470          H  
ATOM   6372 2HB  GLU A 407      22.059 -22.554 -16.147  1.00  8.470          H  
ATOM   6373 1HG  GLU A 407      24.869 -21.437 -16.112  1.00  8.470          H  
ATOM   6374 2HG  GLU A 407      24.179 -22.492 -14.882  1.00  8.470          H  
ATOM   6375  N   GLY A 408      20.666 -19.728 -18.311  1.00  5.170          N  
ATOM   6376  CA  GLY A 408      19.242 -19.472 -18.561  1.00  5.370          C  
ATOM   6377  C   GLY A 408      18.357 -19.411 -17.295  1.00  5.030          C  
ATOM   6378  O   GLY A 408      18.821 -19.546 -16.150  1.00  5.170          O  
ATOM   6379  H   GLY A 408      21.361 -18.981 -18.464  1.00  6.200          H  
ATOM   6380 1HA  GLY A 408      19.134 -18.570 -19.141  1.00  6.440          H  
ATOM   6381 2HA  GLY A 408      18.867 -20.264 -19.208  1.00  6.440          H  
ATOM   6382  N   TYR A 409      17.038 -19.354 -17.507  1.00  4.830          N  
ATOM   6383  CA  TYR A 409      16.047 -19.310 -16.389  1.00  4.680          C  
ATOM   6384  C   TYR A 409      15.811 -20.660 -15.710  1.00  4.140          C  
ATOM   6385  O   TYR A 409      14.760 -20.909 -15.109  1.00  4.400          O  
ATOM   6386  CB  TYR A 409      14.684 -18.790 -16.820  1.00  6.610          C  
ATOM   6387  CG  TYR A 409      14.411 -17.324 -16.897  1.00  6.610          C  
ATOM   6388  CD1 TYR A 409      14.629 -16.635 -18.016  1.00  6.610          C  
ATOM   6389  CD2 TYR A 409      13.800 -16.709 -15.820  1.00  6.610          C  
ATOM   6390  CE1 TYR A 409      14.258 -15.293 -18.089  1.00  6.610          C  
ATOM   6391  CE2 TYR A 409      13.422 -15.402 -15.892  1.00  6.610          C  
ATOM   6392  CZ  TYR A 409      13.652 -14.695 -17.023  1.00  6.610          C  
ATOM   6393  OH  TYR A 409      13.267 -13.380 -17.104  1.00  6.610          O  
ATOM   6394  H   TYR A 409      16.739 -19.231 -18.485  1.00  5.800          H  
ATOM   6395  HA  TYR A 409      16.424 -18.650 -15.613  1.00  5.620          H  
ATOM   6396 1HB  TYR A 409      14.505 -19.175 -17.809  1.00  7.930          H  
ATOM   6397 2HB  TYR A 409      13.920 -19.210 -16.178  1.00  7.930          H  
ATOM   6398  HD1 TYR A 409      15.082 -17.154 -18.842  1.00  7.930          H  
ATOM   6399  HD2 TYR A 409      13.595 -17.281 -14.916  1.00  7.930          H  
ATOM   6400  HE1 TYR A 409      14.418 -14.715 -18.983  1.00  7.930          H  
ATOM   6401  HE2 TYR A 409      12.928 -14.927 -15.057  1.00  7.930          H  
ATOM   6402  HH  TYR A 409      12.850 -13.116 -16.267  1.00  7.930          H  
ATOM   6403  N   ASN A 410      16.780 -21.542 -15.825  1.00  3.710          N  
ATOM   6404  CA  ASN A 410      16.736 -22.814 -15.159  1.00  3.520          C  
ATOM   6405  C   ASN A 410      16.868 -22.595 -13.649  1.00  3.170          C  
ATOM   6406  O   ASN A 410      16.425 -23.433 -12.865  1.00  3.330          O  
ATOM   6407  CB  ASN A 410      17.797 -23.726 -15.727  1.00  5.000          C  
ATOM   6408  CG  ASN A 410      17.424 -24.228 -17.096  1.00  5.000          C  
ATOM   6409  OD1 ASN A 410      16.464 -24.994 -17.248  1.00  5.000          O  
ATOM   6410  ND2 ASN A 410      18.152 -23.810 -18.099  1.00  5.000          N  
ATOM   6411  H   ASN A 410      17.610 -21.280 -16.344  1.00  4.450          H  
ATOM   6412  HA  ASN A 410      15.763 -23.272 -15.339  1.00  4.220          H  
ATOM   6413 1HB  ASN A 410      18.739 -23.178 -15.813  1.00  6.000          H  
ATOM   6414 2HB  ASN A 410      17.963 -24.568 -15.057  1.00  6.000          H  
ATOM   6415 1HD2 ASN A 410      17.944 -24.116 -19.028  1.00  6.000          H  
ATOM   6416 2HD2 ASN A 410      18.935 -23.172 -17.947  1.00  6.000          H  
ATOM   6417  N   MET A 411      17.455 -21.449 -13.246  1.00  2.990          N  
ATOM   6418  CA  MET A 411      17.623 -21.128 -11.817  1.00  2.920          C  
ATOM   6419  C   MET A 411      16.888 -19.830 -11.463  1.00  2.980          C  
ATOM   6420  O   MET A 411      16.785 -18.926 -12.294  1.00  3.390          O  
ATOM   6421  CB  MET A 411      19.092 -21.017 -11.454  1.00  4.120          C  
ATOM   6422  CG  MET A 411      19.884 -22.294 -11.671  1.00  4.120          C  
ATOM   6423  SD  MET A 411      20.375 -22.515 -13.398  1.00  4.120          S  
ATOM   6424  CE  MET A 411      21.576 -23.812 -13.252  1.00  4.120          C  
ATOM   6425  H   MET A 411      17.817 -20.808 -13.966  1.00  3.590          H  
ATOM   6426  HA  MET A 411      17.179 -21.924 -11.214  1.00  3.500          H  
ATOM   6427 1HB  MET A 411      19.560 -20.218 -12.020  1.00  4.940          H  
ATOM   6428 2HB  MET A 411      19.167 -20.760 -10.396  1.00  4.940          H  
ATOM   6429 1HG  MET A 411      20.778 -22.299 -11.053  1.00  4.940          H  
ATOM   6430 2HG  MET A 411      19.263 -23.142 -11.378  1.00  4.940          H  
ATOM   6431 1HE  MET A 411      21.971 -24.061 -14.239  1.00  4.940          H  
ATOM   6432 2HE  MET A 411      22.393 -23.469 -12.610  1.00  4.940          H  
ATOM   6433 3HE  MET A 411      21.110 -24.692 -12.815  1.00  4.940          H  
ATOM   6434  N   ARG A 412      16.344 -19.757 -10.241  1.00  2.850          N  
ATOM   6435  CA  ARG A 412      15.588 -18.573  -9.808  1.00  3.020          C  
ATOM   6436  C   ARG A 412      16.390 -17.546  -9.012  1.00  3.440          C  
ATOM   6437  O   ARG A 412      17.392 -17.875  -8.370  1.00  3.690          O  
ATOM   6438  CB  ARG A 412      14.357 -18.999  -9.060  1.00  4.160          C  
ATOM   6439  CG  ARG A 412      13.366 -19.761  -9.946  1.00  4.160          C  
ATOM   6440  CD  ARG A 412      12.133 -20.043  -9.244  1.00  4.160          C  
ATOM   6441  NE  ARG A 412      12.337 -20.983  -8.176  1.00  4.160          N  
ATOM   6442  CZ  ARG A 412      11.478 -21.206  -7.176  1.00  4.160          C  
ATOM   6443  NH1 ARG A 412      10.334 -20.533  -7.104  1.00  4.160          N  
ATOM   6444  NH2 ARG A 412      11.785 -22.095  -6.270  1.00  4.160          N  
ATOM   6445  H   ARG A 412      16.484 -20.542  -9.583  1.00  3.420          H  
ATOM   6446  HA  ARG A 412      15.236 -18.067 -10.708  1.00  3.620          H  
ATOM   6447 1HB  ARG A 412      14.637 -19.634  -8.218  1.00  4.990          H  
ATOM   6448 2HB  ARG A 412      13.845 -18.120  -8.666  1.00  4.990          H  
ATOM   6449 1HG  ARG A 412      13.129 -19.159 -10.826  1.00  4.990          H  
ATOM   6450 2HG  ARG A 412      13.810 -20.706 -10.265  1.00  4.990          H  
ATOM   6451 1HD  ARG A 412      11.754 -19.110  -8.828  1.00  4.990          H  
ATOM   6452 2HD  ARG A 412      11.405 -20.459  -9.939  1.00  4.990          H  
ATOM   6453  HE  ARG A 412      13.195 -21.532  -8.188  1.00  4.990          H  
ATOM   6454 1HH1 ARG A 412      10.101 -19.847  -7.801  1.00  4.990          H  
ATOM   6455 2HH1 ARG A 412       9.682 -20.697  -6.330  1.00  4.990          H  
ATOM   6456 1HH2 ARG A 412      12.659 -22.613  -6.306  1.00  4.990          H  
ATOM   6457 2HH2 ARG A 412      11.152 -22.293  -5.498  1.00  4.990          H  
ATOM   6458  N   PHE A 413      15.941 -16.283  -9.097  1.00  3.890          N  
ATOM   6459  CA  PHE A 413      16.607 -15.141  -8.468  1.00  4.550          C  
ATOM   6460  C   PHE A 413      15.774 -14.182  -7.628  1.00  4.650          C  
ATOM   6461  O   PHE A 413      16.293 -13.576  -6.683  1.00  4.900          O  
ATOM   6462  CB  PHE A 413      17.265 -14.317  -9.583  1.00  6.110          C  
ATOM   6463  CG  PHE A 413      18.295 -15.062 -10.237  1.00  6.110          C  
ATOM   6464  CD1 PHE A 413      18.067 -15.894 -11.312  1.00  6.110          C  
ATOM   6465  CD2 PHE A 413      19.517 -14.960  -9.752  1.00  6.110          C  
ATOM   6466  CE1 PHE A 413      19.086 -16.614 -11.815  1.00  6.110          C  
ATOM   6467  CE2 PHE A 413      20.510 -15.669 -10.242  1.00  6.110          C  
ATOM   6468  CZ  PHE A 413      20.307 -16.496 -11.256  1.00  6.110          C  
ATOM   6469  H   PHE A 413      15.063 -16.111  -9.602  1.00  4.670          H  
ATOM   6470  HA  PHE A 413      17.387 -15.542  -7.824  1.00  5.460          H  
ATOM   6471 1HB  PHE A 413      16.529 -14.017 -10.310  1.00  7.330          H  
ATOM   6472 2HB  PHE A 413      17.703 -13.422  -9.164  1.00  7.330          H  
ATOM   6473  HD1 PHE A 413      17.070 -16.002 -11.739  1.00  7.330          H  
ATOM   6474  HD2 PHE A 413      19.693 -14.284  -8.923  1.00  7.330          H  
ATOM   6475  HE1 PHE A 413      18.904 -17.294 -12.650  1.00  7.330          H  
ATOM   6476  HE2 PHE A 413      21.481 -15.571  -9.808  1.00  7.330          H  
ATOM   6477  HZ  PHE A 413      21.116 -17.053 -11.609  1.00  7.330          H  
ATOM   6478  N   GLY A 414      14.514 -13.988  -8.004  1.00  4.760          N  
ATOM   6479  CA  GLY A 414      13.730 -12.910  -7.423  1.00  4.980          C  
ATOM   6480  C   GLY A 414      13.178 -13.070  -6.014  1.00  4.590          C  
ATOM   6481  O   GLY A 414      12.625 -14.115  -5.649  1.00  4.590          O  
ATOM   6482  H   GLY A 414      14.104 -14.546  -8.749  1.00  5.710          H  
ATOM   6483 1HA  GLY A 414      14.314 -12.003  -7.470  1.00  5.980          H  
ATOM   6484 2HA  GLY A 414      12.889 -12.736  -8.083  1.00  5.980          H  
ATOM   6485  N   MET A 415      13.259 -11.955  -5.280  1.00  4.470          N  
ATOM   6486  CA  MET A 415      12.664 -11.710  -3.972  1.00  4.240          C  
ATOM   6487  C   MET A 415      11.133 -11.733  -4.043  1.00  3.960          C  
ATOM   6488  O   MET A 415      10.464 -12.393  -3.234  1.00  4.400          O  
ATOM   6489  CB  MET A 415      13.179 -10.351  -3.495  1.00  6.030          C  
ATOM   6490  CG  MET A 415      12.704  -9.841  -2.160  1.00  6.030          C  
ATOM   6491  SD  MET A 415      13.525  -8.317  -1.743  1.00  6.030          S  
ATOM   6492  CE  MET A 415      12.634  -7.840  -0.308  1.00  6.030          C  
ATOM   6493  H   MET A 415      13.857 -11.221  -5.685  1.00  5.360          H  
ATOM   6494  HA  MET A 415      12.991 -12.488  -3.290  1.00  5.090          H  
ATOM   6495 1HB  MET A 415      14.263 -10.381  -3.464  1.00  7.230          H  
ATOM   6496 2HB  MET A 415      12.918  -9.603  -4.236  1.00  7.230          H  
ATOM   6497 1HG  MET A 415      11.651  -9.654  -2.188  1.00  7.230          H  
ATOM   6498 2HG  MET A 415      12.885 -10.546  -1.387  1.00  7.230          H  
ATOM   6499 1HE  MET A 415      13.029  -6.902   0.057  1.00  7.230          H  
ATOM   6500 2HE  MET A 415      11.584  -7.717  -0.559  1.00  7.230          H  
ATOM   6501 3HE  MET A 415      12.744  -8.608   0.457  1.00  7.230          H  
ATOM   6502  N   ILE A 416      10.592 -10.980  -5.008  1.00  3.580          N  
ATOM   6503  CA  ILE A 416       9.160 -10.895  -5.277  1.00  3.560          C  
ATOM   6504  C   ILE A 416       8.902 -10.967  -6.767  1.00  3.120          C  
ATOM   6505  O   ILE A 416       9.524 -10.253  -7.539  1.00  3.020          O  
ATOM   6506  CB  ILE A 416       8.456  -9.640  -4.723  1.00  4.990          C  
ATOM   6507  CG1 ILE A 416       8.602  -9.556  -3.205  1.00  4.990          C  
ATOM   6508  CG2 ILE A 416       7.080  -9.657  -5.113  1.00  4.990          C  
ATOM   6509  CD1 ILE A 416       7.941  -8.339  -2.546  1.00  4.990          C  
ATOM   6510  H   ILE A 416      11.237 -10.515  -5.654  1.00  4.300          H  
ATOM   6511  HA  ILE A 416       8.683 -11.758  -4.827  1.00  4.270          H  
ATOM   6512  HB  ILE A 416       8.876  -8.755  -5.151  1.00  5.990          H  
ATOM   6513 1HG1 ILE A 416       8.233 -10.446  -2.759  1.00  5.990          H  
ATOM   6514 2HG1 ILE A 416       9.644  -9.493  -2.997  1.00  5.990          H  
ATOM   6515 1HG2 ILE A 416       6.611  -8.808  -4.754  1.00  5.990          H  
ATOM   6516 2HG2 ILE A 416       6.975  -9.671  -6.168  1.00  5.990          H  
ATOM   6517 3HG2 ILE A 416       6.635 -10.499  -4.724  1.00  5.990          H  
ATOM   6518 1HD1 ILE A 416       8.135  -8.356  -1.514  1.00  5.990          H  
ATOM   6519 2HD1 ILE A 416       8.300  -7.445  -2.934  1.00  5.990          H  
ATOM   6520 3HD1 ILE A 416       6.872  -8.351  -2.678  1.00  5.990          H  
ATOM   6521  N   HIS A 417       7.958 -11.782  -7.197  1.00  3.320          N  
ATOM   6522  CA  HIS A 417       7.680 -11.809  -8.612  1.00  3.320          C  
ATOM   6523  C   HIS A 417       6.439 -11.020  -9.006  1.00  3.500          C  
ATOM   6524  O   HIS A 417       5.444 -10.961  -8.282  1.00  3.940          O  
ATOM   6525  CB  HIS A 417       7.472 -13.242  -9.075  1.00  4.650          C  
ATOM   6526  CG  HIS A 417       8.658 -14.130  -8.959  1.00  4.650          C  
ATOM   6527  ND1 HIS A 417       8.616 -15.432  -9.372  1.00  4.650          N  
ATOM   6528  CD2 HIS A 417       9.921 -13.933  -8.473  1.00  4.650          C  
ATOM   6529  CE1 HIS A 417       9.784 -15.999  -9.159  1.00  4.650          C  
ATOM   6530  NE2 HIS A 417      10.587 -15.116  -8.613  1.00  4.650          N  
ATOM   6531  H   HIS A 417       7.449 -12.382  -6.560  1.00  3.980          H  
ATOM   6532  HA  HIS A 417       8.520 -11.392  -9.159  1.00  3.980          H  
ATOM   6533 1HB  HIS A 417       6.668 -13.688  -8.488  1.00  5.580          H  
ATOM   6534 2HB  HIS A 417       7.147 -13.241 -10.116  1.00  5.580          H  
ATOM   6535  HD2 HIS A 417      10.339 -13.024  -8.052  1.00  5.580          H  
ATOM   6536  HE1 HIS A 417      10.050 -17.029  -9.396  1.00  5.580          H  
ATOM   6537  HE2 HIS A 417      11.558 -15.310  -8.347  1.00  5.580          H  
ATOM   6538  N   VAL A 418       6.497 -10.490 -10.215  1.00  3.620          N  
ATOM   6539  CA  VAL A 418       5.385  -9.865 -10.904  1.00  4.230          C  
ATOM   6540  C   VAL A 418       4.852 -10.990 -11.772  1.00  4.680          C  
ATOM   6541  O   VAL A 418       5.634 -11.697 -12.418  1.00  4.830          O  
ATOM   6542  CB  VAL A 418       5.856  -8.666 -11.744  1.00  5.680          C  
ATOM   6543  CG1 VAL A 418       4.704  -8.050 -12.546  1.00  5.680          C  
ATOM   6544  CG2 VAL A 418       6.465  -7.623 -10.836  1.00  5.680          C  
ATOM   6545  H   VAL A 418       7.379 -10.560 -10.701  1.00  4.340          H  
ATOM   6546  HA  VAL A 418       4.623  -9.551 -10.190  1.00  5.080          H  
ATOM   6547  HB  VAL A 418       6.583  -9.007 -12.419  1.00  6.810          H  
ATOM   6548 1HG1 VAL A 418       5.073  -7.217 -13.137  1.00  6.810          H  
ATOM   6549 2HG1 VAL A 418       4.273  -8.796 -13.221  1.00  6.810          H  
ATOM   6550 3HG1 VAL A 418       3.942  -7.693 -11.865  1.00  6.810          H  
ATOM   6551 1HG2 VAL A 418       6.825  -6.806 -11.436  1.00  6.810          H  
ATOM   6552 2HG2 VAL A 418       5.713  -7.263 -10.148  1.00  6.810          H  
ATOM   6553 3HG2 VAL A 418       7.291  -8.052 -10.280  1.00  6.810          H  
ATOM   6554  N   ASP A 419       3.561 -11.256 -11.724  1.00  5.220          N  
ATOM   6555  CA  ASP A 419       3.081 -12.416 -12.452  1.00  5.880          C  
ATOM   6556  C   ASP A 419       2.799 -12.134 -13.925  1.00  6.250          C  
ATOM   6557  O   ASP A 419       1.668 -11.866 -14.353  1.00  6.700          O  
ATOM   6558  CB  ASP A 419       1.875 -13.019 -11.741  1.00  7.970          C  
ATOM   6559  CG  ASP A 419       1.403 -14.359 -12.347  1.00  7.970          C  
ATOM   6560  OD1 ASP A 419       1.757 -14.673 -13.520  1.00  7.970          O  
ATOM   6561  OD2 ASP A 419       0.737 -15.097 -11.608  1.00  7.970          O  
ATOM   6562  H   ASP A 419       2.930 -10.677 -11.190  1.00  6.260          H  
ATOM   6563  HA  ASP A 419       3.865 -13.173 -12.414  1.00  7.060          H  
ATOM   6564 1HB  ASP A 419       2.122 -13.180 -10.686  1.00  9.560          H  
ATOM   6565 2HB  ASP A 419       1.038 -12.314 -11.767  1.00  9.560          H  
ATOM   6566  N   PHE A 420       3.839 -12.319 -14.721  1.00  6.350          N  
ATOM   6567  CA  PHE A 420       3.783 -12.052 -16.152  1.00  6.790          C  
ATOM   6568  C   PHE A 420       3.281 -13.264 -16.926  1.00  7.390          C  
ATOM   6569  O   PHE A 420       3.269 -13.260 -18.164  1.00  7.920          O  
ATOM   6570  CB  PHE A 420       5.167 -11.749 -16.702  1.00  9.330          C  
ATOM   6571  CG  PHE A 420       5.815 -10.503 -16.260  1.00  9.330          C  
ATOM   6572  CD1 PHE A 420       6.742 -10.532 -15.260  1.00  9.330          C  
ATOM   6573  CD2 PHE A 420       5.561  -9.303 -16.874  1.00  9.330          C  
ATOM   6574  CE1 PHE A 420       7.382  -9.402 -14.890  1.00  9.330          C  
ATOM   6575  CE2 PHE A 420       6.217  -8.175 -16.485  1.00  9.330          C  
ATOM   6576  CZ  PHE A 420       7.114  -8.229 -15.493  1.00  9.330          C  
ATOM   6577  H   PHE A 420       4.727 -12.549 -14.264  1.00  7.620          H  
ATOM   6578  HA  PHE A 420       3.114 -11.208 -16.328  1.00  8.150          H  
ATOM   6579 1HB  PHE A 420       5.826 -12.565 -16.445  1.00 11.200          H  
ATOM   6580 2HB  PHE A 420       5.103 -11.724 -17.785  1.00 11.200          H  
ATOM   6581  HD1 PHE A 420       6.976 -11.474 -14.757  1.00 11.200          H  
ATOM   6582  HD2 PHE A 420       4.839  -9.245 -17.696  1.00 11.200          H  
ATOM   6583  HE1 PHE A 420       8.107  -9.445 -14.108  1.00 11.200          H  
ATOM   6584  HE2 PHE A 420       6.016  -7.237 -16.985  1.00 11.200          H  
ATOM   6585  HZ  PHE A 420       7.624  -7.332 -15.189  1.00 11.200          H  
ATOM   6586  N   ARG A 421       2.893 -14.329 -16.225  1.00  7.500          N  
ATOM   6587  CA  ARG A 421       2.424 -15.493 -16.941  1.00  8.200          C  
ATOM   6588  C   ARG A 421       0.920 -15.366 -17.118  1.00  8.360          C  
ATOM   6589  O   ARG A 421       0.394 -15.643 -18.198  1.00  8.850          O  
ATOM   6590  CB  ARG A 421       2.815 -16.784 -16.236  1.00 11.200          C  
ATOM   6591  CG  ARG A 421       2.459 -18.063 -17.002  1.00 11.200          C  
ATOM   6592  CD  ARG A 421       3.074 -19.271 -16.383  1.00 11.200          C  
ATOM   6593  NE  ARG A 421       2.778 -20.482 -17.150  1.00 11.200          N  
ATOM   6594  CZ  ARG A 421       3.285 -21.716 -16.902  1.00 11.200          C  
ATOM   6595  NH1 ARG A 421       4.121 -21.914 -15.902  1.00 11.200          N  
ATOM   6596  NH2 ARG A 421       2.937 -22.730 -17.676  1.00 11.200          N  
ATOM   6597  H   ARG A 421       2.856 -14.320 -15.192  1.00  9.000          H  
ATOM   6598  HA  ARG A 421       2.885 -15.510 -17.928  1.00  9.840          H  
ATOM   6599 1HB  ARG A 421       3.887 -16.785 -16.054  1.00 13.440          H  
ATOM   6600 2HB  ARG A 421       2.316 -16.826 -15.265  1.00 13.440          H  
ATOM   6601 1HG  ARG A 421       1.375 -18.195 -17.003  1.00 13.440          H  
ATOM   6602 2HG  ARG A 421       2.815 -17.984 -18.030  1.00 13.440          H  
ATOM   6603 1HD  ARG A 421       4.157 -19.142 -16.345  1.00 13.440          H  
ATOM   6604 2HD  ARG A 421       2.680 -19.396 -15.374  1.00 13.440          H  
ATOM   6605  HE  ARG A 421       2.141 -20.390 -17.932  1.00 13.440          H  
ATOM   6606 1HH1 ARG A 421       4.391 -21.149 -15.307  1.00 13.440          H  
ATOM   6607 2HH1 ARG A 421       4.495 -22.837 -15.731  1.00 13.440          H  
ATOM   6608 1HH2 ARG A 421       2.299 -22.584 -18.445  1.00 13.440          H  
ATOM   6609 2HH2 ARG A 421       3.313 -23.652 -17.504  1.00 13.440          H  
ATOM   6610  N   THR A 422       0.226 -14.924 -16.061  1.00  8.150          N  
ATOM   6611  CA  THR A 422      -1.226 -14.796 -16.124  1.00  8.460          C  
ATOM   6612  C   THR A 422      -1.789 -13.363 -16.080  1.00  8.240          C  
ATOM   6613  O   THR A 422      -2.957 -13.179 -16.421  1.00  8.270          O  
ATOM   6614  CB  THR A 422      -1.886 -15.599 -14.997  1.00 11.720          C  
ATOM   6615  OG1 THR A 422      -1.444 -15.093 -13.742  1.00 11.720          O  
ATOM   6616  CG2 THR A 422      -1.485 -17.060 -15.113  1.00 11.720          C  
ATOM   6617  H   THR A 422       0.713 -14.750 -15.167  1.00  9.780          H  
ATOM   6618  HA  THR A 422      -1.552 -15.233 -17.067  1.00 10.150          H  
ATOM   6619  HB  THR A 422      -2.967 -15.503 -15.063  1.00 14.060          H  
ATOM   6620  HG1 THR A 422      -1.998 -15.435 -13.036  1.00 14.060          H  
ATOM   6621 1HG2 THR A 422      -1.950 -17.628 -14.311  1.00 14.060          H  
ATOM   6622 2HG2 THR A 422      -1.816 -17.448 -16.076  1.00 14.060          H  
ATOM   6623 3HG2 THR A 422      -0.404 -17.152 -15.036  1.00 14.060          H  
ATOM   6624  N   GLN A 423      -0.998 -12.340 -15.696  1.00  8.290          N  
ATOM   6625  CA  GLN A 423      -1.514 -10.964 -15.566  1.00  8.400          C  
ATOM   6626  C   GLN A 423      -2.695 -10.856 -14.596  1.00  8.010          C  
ATOM   6627  O   GLN A 423      -3.717 -10.234 -14.890  1.00  8.450          O  
ATOM   6628  CB  GLN A 423      -1.900 -10.393 -16.943  1.00 11.720          C  
ATOM   6629  CG  GLN A 423      -0.725 -10.249 -17.886  1.00 11.720          C  
ATOM   6630  CD  GLN A 423      -1.111  -9.785 -19.284  1.00 11.720          C  
ATOM   6631  OE1 GLN A 423      -0.658 -10.431 -20.242  1.00 11.720          O  
ATOM   6632  NE2 GLN A 423      -1.894  -8.707 -19.434  1.00 11.720          N  
ATOM   6633  H   GLN A 423      -0.020 -12.494 -15.436  1.00  9.950          H  
ATOM   6634  HA  GLN A 423      -0.706 -10.349 -15.166  1.00 10.080          H  
ATOM   6635 1HB  GLN A 423      -2.654 -11.006 -17.424  1.00 14.060          H  
ATOM   6636 2HB  GLN A 423      -2.332  -9.399 -16.809  1.00 14.060          H  
ATOM   6637 1HG  GLN A 423      -0.032  -9.519 -17.465  1.00 14.060          H  
ATOM   6638 2HG  GLN A 423      -0.234 -11.218 -17.974  1.00 14.060          H  
ATOM   6639 1HE2 GLN A 423      -2.148  -8.394 -20.347  1.00 14.060          H  
ATOM   6640 2HE2 GLN A 423      -2.234  -8.163 -18.628  1.00 14.060          H  
ATOM   6641  N   VAL A 424      -2.526 -11.469 -13.432  1.00  7.390          N  
ATOM   6642  CA  VAL A 424      -3.497 -11.495 -12.353  1.00  7.150          C  
ATOM   6643  C   VAL A 424      -2.806 -11.069 -11.061  1.00  6.660          C  
ATOM   6644  O   VAL A 424      -1.642 -11.400 -10.819  1.00  6.480          O  
ATOM   6645  CB  VAL A 424      -4.121 -12.909 -12.202  1.00 10.110          C  
ATOM   6646  CG1 VAL A 424      -5.143 -12.948 -11.036  1.00 10.110          C  
ATOM   6647  CG2 VAL A 424      -4.797 -13.306 -13.496  1.00 10.110          C  
ATOM   6648  H   VAL A 424      -1.642 -11.939 -13.293  1.00  8.870          H  
ATOM   6649  HA  VAL A 424      -4.293 -10.784 -12.578  1.00  8.580          H  
ATOM   6650  HB  VAL A 424      -3.334 -13.621 -11.984  1.00 12.130          H  
ATOM   6651 1HG1 VAL A 424      -5.553 -13.953 -10.957  1.00 12.130          H  
ATOM   6652 2HG1 VAL A 424      -4.683 -12.692 -10.090  1.00 12.130          H  
ATOM   6653 3HG1 VAL A 424      -5.949 -12.245 -11.240  1.00 12.130          H  
ATOM   6654 1HG2 VAL A 424      -5.219 -14.302 -13.401  1.00 12.130          H  
ATOM   6655 2HG2 VAL A 424      -5.587 -12.593 -13.727  1.00 12.130          H  
ATOM   6656 3HG2 VAL A 424      -4.084 -13.306 -14.289  1.00 12.130          H  
ATOM   6657  N   ARG A 425      -3.493 -10.324 -10.216  1.00  6.660          N  
ATOM   6658  CA  ARG A 425      -2.856  -9.956  -8.967  1.00  6.360          C  
ATOM   6659  C   ARG A 425      -2.870 -11.156  -8.025  1.00  5.980          C  
ATOM   6660  O   ARG A 425      -3.822 -11.372  -7.274  1.00  6.350          O  
ATOM   6661  CB  ARG A 425      -3.562  -8.779  -8.326  1.00  9.020          C  
ATOM   6662  CG  ARG A 425      -3.491  -7.476  -9.126  1.00  9.020          C  
ATOM   6663  CD  ARG A 425      -4.280  -6.371  -8.501  1.00  9.020          C  
ATOM   6664  NE  ARG A 425      -3.775  -5.968  -7.171  1.00  9.020          N  
ATOM   6665  CZ  ARG A 425      -4.338  -6.267  -5.982  1.00  9.020          C  
ATOM   6666  NH1 ARG A 425      -5.438  -7.000  -5.877  1.00  9.020          N  
ATOM   6667  NH2 ARG A 425      -3.748  -5.799  -4.913  1.00  9.020          N  
ATOM   6668  H   ARG A 425      -4.442 -10.050 -10.430  1.00  7.990          H  
ATOM   6669  HA  ARG A 425      -1.822  -9.680  -9.166  1.00  7.630          H  
ATOM   6670 1HB  ARG A 425      -4.610  -9.024  -8.165  1.00 10.830          H  
ATOM   6671 2HB  ARG A 425      -3.113  -8.593  -7.351  1.00 10.830          H  
ATOM   6672 1HG  ARG A 425      -2.464  -7.144  -9.200  1.00 10.830          H  
ATOM   6673 2HG  ARG A 425      -3.881  -7.647 -10.128  1.00 10.830          H  
ATOM   6674 1HD  ARG A 425      -4.217  -5.504  -9.155  1.00 10.830          H  
ATOM   6675 2HD  ARG A 425      -5.318  -6.667  -8.415  1.00 10.830          H  
ATOM   6676  HE  ARG A 425      -2.924  -5.377  -7.113  1.00 10.830          H  
ATOM   6677 1HH1 ARG A 425      -5.891  -7.365  -6.699  1.00 10.830          H  
ATOM   6678 2HH1 ARG A 425      -5.824  -7.203  -4.966  1.00 10.830          H  
ATOM   6679 1HH2 ARG A 425      -2.900  -5.225  -5.047  1.00 10.830          H  
ATOM   6680 2HH2 ARG A 425      -4.115  -5.982  -3.994  1.00 10.830          H  
ATOM   6681  N   THR A 426      -1.766 -11.908  -8.066  1.00  5.500          N  
ATOM   6682  CA  THR A 426      -1.543 -13.178  -7.363  1.00  5.320          C  
ATOM   6683  C   THR A 426      -0.420 -13.245  -6.291  1.00  4.790          C  
ATOM   6684  O   THR A 426       0.170 -14.318  -6.131  1.00  4.870          O  
ATOM   6685  CB  THR A 426      -1.216 -14.271  -8.412  1.00  7.520          C  
ATOM   6686  OG1 THR A 426      -0.068 -13.851  -9.193  1.00  7.520          O  
ATOM   6687  CG2 THR A 426      -2.365 -14.453  -9.313  1.00  7.520          C  
ATOM   6688  H   THR A 426      -1.068 -11.631  -8.758  1.00  6.600          H  
ATOM   6689  HA  THR A 426      -2.479 -13.441  -6.870  1.00  6.380          H  
ATOM   6690  HB  THR A 426      -0.995 -15.212  -7.918  1.00  9.020          H  
ATOM   6691  HG1 THR A 426       0.169 -14.535  -9.891  1.00  9.020          H  
ATOM   6692 1HG2 THR A 426      -2.126 -15.209 -10.059  1.00  9.020          H  
ATOM   6693 2HG2 THR A 426      -3.238 -14.757  -8.743  1.00  9.020          H  
ATOM   6694 3HG2 THR A 426      -2.555 -13.535  -9.792  1.00  9.020          H  
ATOM   6695  N   PRO A 427      -0.061 -12.168  -5.547  1.00  4.520          N  
ATOM   6696  CA  PRO A 427       1.021 -12.185  -4.574  1.00  4.180          C  
ATOM   6697  C   PRO A 427       0.772 -13.139  -3.411  1.00  4.340          C  
ATOM   6698  O   PRO A 427      -0.363 -13.318  -2.970  1.00  4.840          O  
ATOM   6699  CB  PRO A 427       1.057 -10.736  -4.079  1.00  6.270          C  
ATOM   6700  CG  PRO A 427      -0.320 -10.200  -4.342  1.00  6.270          C  
ATOM   6701  CD  PRO A 427      -0.795 -10.901  -5.587  1.00  6.270          C  
ATOM   6702  HA  PRO A 427       1.943 -12.457  -5.101  1.00  5.020          H  
ATOM   6703 1HB  PRO A 427       1.327 -10.717  -3.005  1.00  7.520          H  
ATOM   6704 2HB  PRO A 427       1.830 -10.188  -4.608  1.00  7.520          H  
ATOM   6705 1HG  PRO A 427      -0.968 -10.412  -3.484  1.00  7.520          H  
ATOM   6706 2HG  PRO A 427      -0.290  -9.108  -4.454  1.00  7.520          H  
ATOM   6707 1HD  PRO A 427      -1.877 -11.072  -5.493  1.00  7.520          H  
ATOM   6708 2HD  PRO A 427      -0.513 -10.300  -6.464  1.00  7.520          H  
ATOM   6709  N   LYS A 428       1.862 -13.700  -2.897  1.00  4.290          N  
ATOM   6710  CA  LYS A 428       1.874 -14.621  -1.769  1.00  4.720          C  
ATOM   6711  C   LYS A 428       2.228 -13.919  -0.468  1.00  4.510          C  
ATOM   6712  O   LYS A 428       2.777 -12.811  -0.483  1.00  4.550          O  
ATOM   6713  CB  LYS A 428       2.868 -15.752  -2.044  1.00  6.440          C  
ATOM   6714  CG  LYS A 428       2.598 -16.529  -3.336  1.00  6.440          C  
ATOM   6715  CD  LYS A 428       1.274 -17.303  -3.285  1.00  6.440          C  
ATOM   6716  CE  LYS A 428       1.094 -18.185  -4.518  1.00  6.440          C  
ATOM   6717  NZ  LYS A 428       0.717 -17.384  -5.725  1.00  6.440          N  
ATOM   6718  H   LYS A 428       2.748 -13.494  -3.335  1.00  5.150          H  
ATOM   6719  HA  LYS A 428       0.874 -15.035  -1.648  1.00  5.660          H  
ATOM   6720 1HB  LYS A 428       3.878 -15.336  -2.113  1.00  7.720          H  
ATOM   6721 2HB  LYS A 428       2.864 -16.456  -1.216  1.00  7.720          H  
ATOM   6722 1HG  LYS A 428       2.565 -15.827  -4.169  1.00  7.720          H  
ATOM   6723 2HG  LYS A 428       3.412 -17.228  -3.510  1.00  7.720          H  
ATOM   6724 1HD  LYS A 428       1.225 -17.911  -2.386  1.00  7.720          H  
ATOM   6725 2HD  LYS A 428       0.444 -16.596  -3.272  1.00  7.720          H  
ATOM   6726 1HE  LYS A 428       2.029 -18.705  -4.719  1.00  7.720          H  
ATOM   6727 2HE  LYS A 428       0.315 -18.922  -4.323  1.00  7.720          H  
ATOM   6728 1HZ  LYS A 428       0.608 -17.995  -6.520  1.00  7.720          H  
ATOM   6729 2HZ  LYS A 428      -0.167 -16.912  -5.539  1.00  7.720          H  
ATOM   6730 3HZ  LYS A 428       1.436 -16.697  -5.926  1.00  7.720          H  
ATOM   6731  N   GLN A 429       2.010 -14.615   0.658  1.00  4.630          N  
ATOM   6732  CA  GLN A 429       2.245 -14.070   2.002  1.00  4.690          C  
ATOM   6733  C   GLN A 429       3.636 -13.487   2.159  1.00  4.480          C  
ATOM   6734  O   GLN A 429       3.821 -12.482   2.855  1.00  4.750          O  
ATOM   6735  CB  GLN A 429       2.094 -15.159   3.066  1.00  6.540          C  
ATOM   6736  CG  GLN A 429       0.690 -15.671   3.283  1.00  6.540          C  
ATOM   6737  CD  GLN A 429       0.670 -16.776   4.321  1.00  6.540          C  
ATOM   6738  OE1 GLN A 429       1.715 -17.125   4.877  1.00  6.540          O  
ATOM   6739  NE2 GLN A 429      -0.505 -17.335   4.581  1.00  6.540          N  
ATOM   6740  H   GLN A 429       1.602 -15.535   0.574  1.00  5.560          H  
ATOM   6741  HA  GLN A 429       1.517 -13.286   2.195  1.00  5.630          H  
ATOM   6742 1HB  GLN A 429       2.733 -16.006   2.815  1.00  7.850          H  
ATOM   6743 2HB  GLN A 429       2.448 -14.767   4.021  1.00  7.850          H  
ATOM   6744 1HG  GLN A 429       0.062 -14.854   3.637  1.00  7.850          H  
ATOM   6745 2HG  GLN A 429       0.301 -16.068   2.350  1.00  7.850          H  
ATOM   6746 1HE2 GLN A 429      -0.571 -18.076   5.257  1.00  7.850          H  
ATOM   6747 2HE2 GLN A 429      -1.329 -17.024   4.106  1.00  7.850          H  
ATOM   6748  N   SER A 430       4.624 -14.114   1.542  1.00  4.330          N  
ATOM   6749  CA  SER A 430       5.969 -13.626   1.662  1.00  4.450          C  
ATOM   6750  C   SER A 430       6.186 -12.234   1.070  1.00  3.850          C  
ATOM   6751  O   SER A 430       7.020 -11.466   1.564  1.00  4.100          O  
ATOM   6752  CB  SER A 430       6.893 -14.616   0.982  1.00  6.180          C  
ATOM   6753  OG  SER A 430       6.613 -14.682  -0.385  1.00  6.180          O  
ATOM   6754  H   SER A 430       4.460 -14.943   0.986  1.00  5.200          H  
ATOM   6755  HA  SER A 430       6.180 -13.588   2.720  1.00  5.340          H  
ATOM   6756 1HB  SER A 430       7.927 -14.314   1.117  1.00  7.420          H  
ATOM   6757 2HB  SER A 430       6.772 -15.601   1.434  1.00  7.420          H  
ATOM   6758  HG  SER A 430       7.231 -15.321  -0.756  1.00  7.420          H  
ATOM   6759  N   TYR A 431       5.372 -11.866   0.084  1.00  3.370          N  
ATOM   6760  CA  TYR A 431       5.511 -10.597  -0.592  1.00  3.210          C  
ATOM   6761  C   TYR A 431       4.923  -9.538   0.313  1.00  2.990          C  
ATOM   6762  O   TYR A 431       5.464  -8.435   0.443  1.00  3.380          O  
ATOM   6763  CB  TYR A 431       4.803 -10.664  -1.937  1.00  4.560          C  
ATOM   6764  CG  TYR A 431       5.335 -11.795  -2.858  1.00  4.560          C  
ATOM   6765  CD1 TYR A 431       6.529 -12.502  -2.593  1.00  4.560          C  
ATOM   6766  CD2 TYR A 431       4.629 -12.103  -3.991  1.00  4.560          C  
ATOM   6767  CE1 TYR A 431       6.952 -13.488  -3.446  1.00  4.560          C  
ATOM   6768  CE2 TYR A 431       5.060 -13.094  -4.849  1.00  4.560          C  
ATOM   6769  CZ  TYR A 431       6.216 -13.789  -4.571  1.00  4.560          C  
ATOM   6770  OH  TYR A 431       6.653 -14.776  -5.425  1.00  4.560          O  
ATOM   6771  H   TYR A 431       4.650 -12.502  -0.252  1.00  4.040          H  
ATOM   6772  HA  TYR A 431       6.564 -10.368  -0.733  1.00  3.850          H  
ATOM   6773 1HB  TYR A 431       3.739 -10.833  -1.777  1.00  5.470          H  
ATOM   6774 2HB  TYR A 431       4.906  -9.717  -2.460  1.00  5.470          H  
ATOM   6775  HD1 TYR A 431       7.142 -12.293  -1.725  1.00  5.470          H  
ATOM   6776  HD2 TYR A 431       3.739 -11.554  -4.209  1.00  5.470          H  
ATOM   6777  HE1 TYR A 431       7.877 -14.028  -3.230  1.00  5.470          H  
ATOM   6778  HE2 TYR A 431       4.488 -13.323  -5.750  1.00  5.470          H  
ATOM   6779  HH  TYR A 431       7.427 -15.220  -5.044  1.00  5.470          H  
ATOM   6780  N   TYR A 432       3.826  -9.915   0.979  1.00  2.780          N  
ATOM   6781  CA  TYR A 432       3.151  -9.029   1.921  1.00  3.010          C  
ATOM   6782  C   TYR A 432       4.117  -8.704   3.071  1.00  2.910          C  
ATOM   6783  O   TYR A 432       4.191  -7.557   3.513  1.00  2.960          O  
ATOM   6784  CB  TYR A 432       1.859  -9.669   2.441  1.00  4.120          C  
ATOM   6785  CG  TYR A 432       0.711  -9.718   1.421  1.00  4.120          C  
ATOM   6786  CD1 TYR A 432       0.536 -10.836   0.639  1.00  4.120          C  
ATOM   6787  CD2 TYR A 432      -0.170  -8.669   1.298  1.00  4.120          C  
ATOM   6788  CE1 TYR A 432      -0.486 -10.927  -0.268  1.00  4.120          C  
ATOM   6789  CE2 TYR A 432      -1.214  -8.752   0.388  1.00  4.120          C  
ATOM   6790  CZ  TYR A 432      -1.369  -9.878  -0.394  1.00  4.120          C  
ATOM   6791  OH  TYR A 432      -2.417  -9.954  -1.291  1.00  4.120          O  
ATOM   6792  H   TYR A 432       3.449 -10.844   0.756  1.00  3.340          H  
ATOM   6793  HA  TYR A 432       2.902  -8.099   1.412  1.00  3.610          H  
ATOM   6794 1HB  TYR A 432       2.066 -10.685   2.762  1.00  4.950          H  
ATOM   6795 2HB  TYR A 432       1.511  -9.120   3.313  1.00  4.950          H  
ATOM   6796  HD1 TYR A 432       1.211 -11.639   0.747  1.00  4.950          H  
ATOM   6797  HD2 TYR A 432      -0.050  -7.781   1.919  1.00  4.950          H  
ATOM   6798  HE1 TYR A 432      -0.599 -11.826  -0.876  1.00  4.950          H  
ATOM   6799  HE2 TYR A 432      -1.917  -7.929   0.291  1.00  4.950          H  
ATOM   6800  HH  TYR A 432      -2.377 -10.790  -1.774  1.00  4.950          H  
ATOM   6801  N   TRP A 433       4.888  -9.701   3.526  1.00  2.970          N  
ATOM   6802  CA  TRP A 433       5.865  -9.465   4.591  1.00  3.030          C  
ATOM   6803  C   TRP A 433       6.908  -8.415   4.217  1.00  2.730          C  
ATOM   6804  O   TRP A 433       7.231  -7.534   5.025  1.00  2.940          O  
ATOM   6805  CB  TRP A 433       6.605 -10.748   4.950  1.00  4.220          C  
ATOM   6806  CG  TRP A 433       5.948 -11.593   5.951  1.00  4.220          C  
ATOM   6807  CD1 TRP A 433       5.362 -12.813   5.789  1.00  4.220          C  
ATOM   6808  CD2 TRP A 433       5.837 -11.277   7.344  1.00  4.220          C  
ATOM   6809  NE1 TRP A 433       4.896 -13.268   6.990  1.00  4.220          N  
ATOM   6810  CE2 TRP A 433       5.180 -12.342   7.952  1.00  4.220          C  
ATOM   6811  CE3 TRP A 433       6.244 -10.187   8.119  1.00  4.220          C  
ATOM   6812  CZ2 TRP A 433       4.916 -12.355   9.306  1.00  4.220          C  
ATOM   6813  CZ3 TRP A 433       5.980 -10.198   9.472  1.00  4.220          C  
ATOM   6814  CH2 TRP A 433       5.332 -11.255  10.053  1.00  4.220          C  
ATOM   6815  H   TRP A 433       4.737 -10.646   3.153  1.00  3.560          H  
ATOM   6816  HA  TRP A 433       5.323  -9.117   5.468  1.00  3.640          H  
ATOM   6817 1HB  TRP A 433       6.710 -11.339   4.054  1.00  5.060          H  
ATOM   6818 2HB  TRP A 433       7.602 -10.510   5.299  1.00  5.060          H  
ATOM   6819  HD1 TRP A 433       5.281 -13.349   4.850  1.00  5.060          H  
ATOM   6820  HE1 TRP A 433       4.428 -14.149   7.158  1.00  5.060          H  
ATOM   6821  HE3 TRP A 433       6.757  -9.345   7.663  1.00  5.060          H  
ATOM   6822  HZ2 TRP A 433       4.403 -13.190   9.786  1.00  5.060          H  
ATOM   6823  HZ3 TRP A 433       6.300  -9.343  10.067  1.00  5.060          H  
ATOM   6824  HH2 TRP A 433       5.139 -11.233  11.125  1.00  5.060          H  
ATOM   6825  N   TYR A 434       7.428  -8.471   2.998  1.00  2.520          N  
ATOM   6826  CA  TYR A 434       8.407  -7.462   2.619  1.00  2.500          C  
ATOM   6827  C   TYR A 434       7.719  -6.095   2.494  1.00  2.570          C  
ATOM   6828  O   TYR A 434       8.276  -5.072   2.911  1.00  2.800          O  
ATOM   6829  CB  TYR A 434       9.087  -7.854   1.331  1.00  3.510          C  
ATOM   6830  CG  TYR A 434       9.849  -9.152   1.445  1.00  3.510          C  
ATOM   6831  CD1 TYR A 434       9.623 -10.132   0.497  1.00  3.510          C  
ATOM   6832  CD2 TYR A 434      10.732  -9.400   2.508  1.00  3.510          C  
ATOM   6833  CE1 TYR A 434      10.248 -11.318   0.574  1.00  3.510          C  
ATOM   6834  CE2 TYR A 434      11.354 -10.612   2.585  1.00  3.510          C  
ATOM   6835  CZ  TYR A 434      11.107 -11.564   1.614  1.00  3.510          C  
ATOM   6836  OH  TYR A 434      11.686 -12.781   1.685  1.00  3.510          O  
ATOM   6837  H   TYR A 434       7.191  -9.259   2.378  1.00  3.020          H  
ATOM   6838  HA  TYR A 434       9.148  -7.376   3.409  1.00  3.000          H  
ATOM   6839 1HB  TYR A 434       8.326  -7.968   0.582  1.00  4.210          H  
ATOM   6840 2HB  TYR A 434       9.766  -7.069   1.009  1.00  4.210          H  
ATOM   6841  HD1 TYR A 434       8.938  -9.962  -0.309  1.00  4.210          H  
ATOM   6842  HD2 TYR A 434      10.922  -8.654   3.271  1.00  4.210          H  
ATOM   6843  HE1 TYR A 434      10.055 -12.081  -0.181  1.00  4.210          H  
ATOM   6844  HE2 TYR A 434      12.033 -10.827   3.408  1.00  4.210          H  
ATOM   6845  HH  TYR A 434      11.514 -13.245   0.868  1.00  4.210          H  
ATOM   6846  N   ARG A 435       6.483  -6.075   1.972  1.00  2.580          N  
ATOM   6847  CA  ARG A 435       5.726  -4.830   1.866  1.00  2.810          C  
ATOM   6848  C   ARG A 435       5.621  -4.172   3.242  1.00  2.980          C  
ATOM   6849  O   ARG A 435       5.794  -2.955   3.386  1.00  3.260          O  
ATOM   6850  CB  ARG A 435       4.315  -5.065   1.342  1.00  3.840          C  
ATOM   6851  CG  ARG A 435       3.508  -3.806   1.115  1.00  3.840          C  
ATOM   6852  CD  ARG A 435       2.076  -4.085   0.887  1.00  3.840          C  
ATOM   6853  NE  ARG A 435       1.816  -4.736  -0.391  1.00  3.840          N  
ATOM   6854  CZ  ARG A 435       0.681  -5.391  -0.703  1.00  3.840          C  
ATOM   6855  NH1 ARG A 435      -0.290  -5.481   0.181  1.00  3.840          N  
ATOM   6856  NH2 ARG A 435       0.544  -5.931  -1.902  1.00  3.840          N  
ATOM   6857  H   ARG A 435       6.075  -6.942   1.603  1.00  3.100          H  
ATOM   6858  HA  ARG A 435       6.252  -4.163   1.194  1.00  3.370          H  
ATOM   6859 1HB  ARG A 435       4.367  -5.611   0.399  1.00  4.610          H  
ATOM   6860 2HB  ARG A 435       3.762  -5.673   2.038  1.00  4.610          H  
ATOM   6861 1HG  ARG A 435       3.597  -3.119   1.953  1.00  4.610          H  
ATOM   6862 2HG  ARG A 435       3.886  -3.333   0.212  1.00  4.610          H  
ATOM   6863 1HD  ARG A 435       1.728  -4.738   1.683  1.00  4.610          H  
ATOM   6864 2HD  ARG A 435       1.520  -3.150   0.915  1.00  4.610          H  
ATOM   6865  HE  ARG A 435       2.523  -4.636  -1.134  1.00  4.610          H  
ATOM   6866 1HH1 ARG A 435      -0.187  -5.058   1.089  1.00  4.610          H  
ATOM   6867 2HH1 ARG A 435      -1.143  -5.963  -0.053  1.00  4.610          H  
ATOM   6868 1HH2 ARG A 435       1.297  -5.853  -2.575  1.00  4.610          H  
ATOM   6869 2HH2 ARG A 435      -0.305  -6.418  -2.153  1.00  4.610          H  
ATOM   6870  N   ASN A 436       5.344  -4.980   4.266  1.00  2.980          N  
ATOM   6871  CA  ASN A 436       5.229  -4.465   5.617  1.00  3.290          C  
ATOM   6872  C   ASN A 436       6.539  -3.813   6.085  1.00  3.230          C  
ATOM   6873  O   ASN A 436       6.505  -2.800   6.788  1.00  3.470          O  
ATOM   6874  CB  ASN A 436       4.818  -5.575   6.564  1.00  4.480          C  
ATOM   6875  CG  ASN A 436       3.385  -6.008   6.368  1.00  4.480          C  
ATOM   6876  OD1 ASN A 436       2.556  -5.288   5.794  1.00  4.480          O  
ATOM   6877  ND2 ASN A 436       3.073  -7.187   6.843  1.00  4.480          N  
ATOM   6878  H   ASN A 436       5.140  -5.967   4.070  1.00  3.580          H  
ATOM   6879  HA  ASN A 436       4.459  -3.696   5.624  1.00  3.950          H  
ATOM   6880 1HB  ASN A 436       5.461  -6.435   6.411  1.00  5.380          H  
ATOM   6881 2HB  ASN A 436       4.952  -5.245   7.592  1.00  5.380          H  
ATOM   6882 1HD2 ASN A 436       2.143  -7.534   6.742  1.00  5.380          H  
ATOM   6883 2HD2 ASN A 436       3.765  -7.742   7.303  1.00  5.380          H  
ATOM   6884  N   VAL A 437       7.694  -4.346   5.661  1.00  3.190          N  
ATOM   6885  CA  VAL A 437       8.967  -3.753   6.079  1.00  3.210          C  
ATOM   6886  C   VAL A 437       9.120  -2.345   5.537  1.00  3.430          C  
ATOM   6887  O   VAL A 437       9.559  -1.454   6.258  1.00  3.780          O  
ATOM   6888  CB  VAL A 437      10.195  -4.585   5.630  1.00  4.490          C  
ATOM   6889  CG1 VAL A 437      11.512  -3.815   5.925  1.00  4.490          C  
ATOM   6890  CG2 VAL A 437      10.197  -5.880   6.352  1.00  4.490          C  
ATOM   6891  H   VAL A 437       7.662  -5.196   5.087  1.00  3.830          H  
ATOM   6892  HA  VAL A 437       8.976  -3.703   7.166  1.00  3.850          H  
ATOM   6893  HB  VAL A 437      10.144  -4.763   4.558  1.00  5.380          H  
ATOM   6894 1HG1 VAL A 437      12.365  -4.405   5.619  1.00  5.380          H  
ATOM   6895 2HG1 VAL A 437      11.531  -2.877   5.385  1.00  5.380          H  
ATOM   6896 3HG1 VAL A 437      11.588  -3.613   6.993  1.00  5.380          H  
ATOM   6897 1HG2 VAL A 437      11.050  -6.452   6.032  1.00  5.380          H  
ATOM   6898 2HG2 VAL A 437      10.256  -5.704   7.424  1.00  5.380          H  
ATOM   6899 3HG2 VAL A 437       9.281  -6.415   6.122  1.00  5.380          H  
ATOM   6900  N   VAL A 438       8.806  -2.140   4.264  1.00  3.570          N  
ATOM   6901  CA  VAL A 438       8.955  -0.789   3.719  1.00  4.210          C  
ATOM   6902  C   VAL A 438       7.890   0.187   4.268  1.00  4.450          C  
ATOM   6903  O   VAL A 438       8.163   1.385   4.409  1.00  5.190          O  
ATOM   6904  CB  VAL A 438       8.976  -0.774   2.163  1.00  5.640          C  
ATOM   6905  CG1 VAL A 438      10.134  -1.642   1.653  1.00  5.640          C  
ATOM   6906  CG2 VAL A 438       7.673  -1.253   1.564  1.00  5.640          C  
ATOM   6907  H   VAL A 438       8.495  -2.948   3.708  1.00  4.280          H  
ATOM   6908  HA  VAL A 438       9.928  -0.416   4.038  1.00  5.050          H  
ATOM   6909  HB  VAL A 438       9.148   0.233   1.843  1.00  6.770          H  
ATOM   6910 1HG1 VAL A 438      10.169  -1.597   0.568  1.00  6.770          H  
ATOM   6911 2HG1 VAL A 438      11.061  -1.293   2.054  1.00  6.770          H  
ATOM   6912 3HG1 VAL A 438       9.975  -2.676   1.965  1.00  6.770          H  
ATOM   6913 1HG2 VAL A 438       7.738  -1.209   0.489  1.00  6.770          H  
ATOM   6914 2HG2 VAL A 438       7.510  -2.267   1.861  1.00  6.770          H  
ATOM   6915 3HG2 VAL A 438       6.844  -0.628   1.889  1.00  6.770          H  
ATOM   6916  N   SER A 439       6.680  -0.328   4.577  1.00  4.070          N  
ATOM   6917  CA  SER A 439       5.578   0.513   5.077  1.00  4.410          C  
ATOM   6918  C   SER A 439       5.543   0.786   6.594  1.00  4.320          C  
ATOM   6919  O   SER A 439       4.868   1.723   7.030  1.00  4.700          O  
ATOM   6920  CB  SER A 439       4.243  -0.108   4.674  1.00  6.040          C  
ATOM   6921  OG  SER A 439       4.071  -0.133   3.264  1.00  6.040          O  
ATOM   6922  H   SER A 439       6.508  -1.322   4.391  1.00  4.880          H  
ATOM   6923  HA  SER A 439       5.660   1.480   4.592  1.00  5.290          H  
ATOM   6924 1HB  SER A 439       4.191  -1.125   5.066  1.00  7.250          H  
ATOM   6925 2HB  SER A 439       3.435   0.461   5.131  1.00  7.250          H  
ATOM   6926  HG  SER A 439       4.729  -0.773   2.951  1.00  7.250          H  
ATOM   6927  N   ASN A 440       6.247  -0.001   7.412  1.00  4.120          N  
ATOM   6928  CA  ASN A 440       6.222   0.203   8.862  1.00  4.340          C  
ATOM   6929  C   ASN A 440       7.613   0.120   9.492  1.00  4.310          C  
ATOM   6930  O   ASN A 440       7.873  -0.775  10.303  1.00  4.900          O  
ATOM   6931  CB  ASN A 440       5.309  -0.820   9.516  1.00  5.990          C  
ATOM   6932  CG  ASN A 440       3.874  -0.717   9.069  1.00  5.990          C  
ATOM   6933  OD1 ASN A 440       3.115   0.146   9.532  1.00  5.990          O  
ATOM   6934  ND2 ASN A 440       3.484  -1.593   8.177  1.00  5.990          N  
ATOM   6935  H   ASN A 440       6.754  -0.810   7.043  1.00  4.940          H  
ATOM   6936  HA  ASN A 440       5.840   1.204   9.064  1.00  5.210          H  
ATOM   6937 1HB  ASN A 440       5.676  -1.821   9.277  1.00  7.190          H  
ATOM   6938 2HB  ASN A 440       5.351  -0.704  10.596  1.00  7.190          H  
ATOM   6939 1HD2 ASN A 440       2.541  -1.580   7.841  1.00  7.190          H  
ATOM   6940 2HD2 ASN A 440       4.140  -2.269   7.828  1.00  7.190          H  
ATOM   6941  N   ASN A 441       8.517   1.015   9.089  1.00  3.990          N  
ATOM   6942  CA  ASN A 441       9.905   0.955   9.536  1.00  4.260          C  
ATOM   6943  C   ASN A 441      10.610   2.304   9.313  1.00  4.780          C  
ATOM   6944  O   ASN A 441      10.909   2.675   8.182  1.00  5.120          O  
ATOM   6945  CB  ASN A 441      10.604  -0.194   8.820  1.00  5.860          C  
ATOM   6946  CG  ASN A 441      11.974  -0.517   9.301  1.00  5.860          C  
ATOM   6947  OD1 ASN A 441      12.789   0.363   9.541  1.00  5.860          O  
ATOM   6948  ND2 ASN A 441      12.243  -1.793   9.468  1.00  5.860          N  
ATOM   6949  H   ASN A 441       8.218   1.773   8.469  1.00  4.790          H  
ATOM   6950  HA  ASN A 441       9.917   0.756  10.608  1.00  5.110          H  
ATOM   6951 1HB  ASN A 441       9.997  -1.097   8.873  1.00  7.030          H  
ATOM   6952 2HB  ASN A 441      10.683   0.076   7.774  1.00  7.030          H  
ATOM   6953 1HD2 ASN A 441      13.145  -2.079   9.792  1.00  7.030          H  
ATOM   6954 2HD2 ASN A 441      11.535  -2.477   9.289  1.00  7.030          H  
ATOM   6955  N   TRP A 442      10.853   3.053  10.390  1.00  5.210          N  
ATOM   6956  CA  TRP A 442      11.447   4.389  10.271  1.00  5.900          C  
ATOM   6957  C   TRP A 442      12.583   4.558  11.265  1.00  6.360          C  
ATOM   6958  O   TRP A 442      12.435   4.263  12.453  1.00  6.700          O  
ATOM   6959  CB  TRP A 442      10.393   5.473  10.513  1.00  7.980          C  
ATOM   6960  CG  TRP A 442      10.901   6.904  10.380  1.00  7.980          C  
ATOM   6961  CD1 TRP A 442      11.232   7.745  11.399  1.00  7.980          C  
ATOM   6962  CD2 TRP A 442      11.109   7.661   9.158  1.00  7.980          C  
ATOM   6963  NE1 TRP A 442      11.621   8.969  10.898  1.00  7.980          N  
ATOM   6964  CE2 TRP A 442      11.549   8.931   9.531  1.00  7.980          C  
ATOM   6965  CE3 TRP A 442      10.952   7.370   7.813  1.00  7.980          C  
ATOM   6966  CZ2 TRP A 442      11.831   9.908   8.593  1.00  7.980          C  
ATOM   6967  CZ3 TRP A 442      11.223   8.343   6.869  1.00  7.980          C  
ATOM   6968  CH2 TRP A 442      11.650   9.578   7.246  1.00  7.980          C  
ATOM   6969  H   TRP A 442      10.606   2.693  11.300  1.00  6.250          H  
ATOM   6970  HA  TRP A 442      11.848   4.509   9.264  1.00  7.080          H  
ATOM   6971 1HB  TRP A 442       9.571   5.338   9.807  1.00  9.580          H  
ATOM   6972 2HB  TRP A 442       9.984   5.357  11.514  1.00  9.580          H  
ATOM   6973  HD1 TRP A 442      11.193   7.493  12.458  1.00  9.580          H  
ATOM   6974  HE1 TRP A 442      11.923   9.787  11.487  1.00  9.580          H  
ATOM   6975  HE3 TRP A 442      10.633   6.403   7.521  1.00  9.580          H  
ATOM   6976  HZ2 TRP A 442      12.174  10.901   8.882  1.00  9.580          H  
ATOM   6977  HZ3 TRP A 442      11.092   8.096   5.816  1.00  9.580          H  
ATOM   6978  HH2 TRP A 442      11.857  10.321   6.477  1.00  9.580          H  
ATOM   6979  N   LEU A 443      13.724   5.017  10.764  1.00  6.730          N  
ATOM   6980  CA  LEU A 443      14.915   5.198  11.579  1.00  7.430          C  
ATOM   6981  C   LEU A 443      15.409   6.633  11.586  1.00  8.190          C  
ATOM   6982  O   LEU A 443      15.267   7.349  10.595  1.00  8.520          O  
ATOM   6983  CB  LEU A 443      16.045   4.316  11.057  1.00 10.120          C  
ATOM   6984  CG  LEU A 443      15.882   2.801  11.190  1.00 10.120          C  
ATOM   6985  CD1 LEU A 443      15.186   2.230   9.964  1.00 10.120          C  
ATOM   6986  CD2 LEU A 443      17.238   2.190  11.331  1.00 10.120          C  
ATOM   6987  H   LEU A 443      13.763   5.234   9.779  1.00  8.080          H  
ATOM   6988  HA  LEU A 443      14.680   4.917  12.604  1.00  8.920          H  
ATOM   6989 1HB  LEU A 443      16.147   4.522  10.007  1.00 12.150          H  
ATOM   6990 2HB  LEU A 443      16.974   4.605  11.555  1.00 12.150          H  
ATOM   6991  HG  LEU A 443      15.272   2.568  12.063  1.00 12.150          H  
ATOM   6992 1HD1 LEU A 443      15.102   1.155  10.091  1.00 12.150          H  
ATOM   6993 2HD1 LEU A 443      14.200   2.637   9.832  1.00 12.150          H  
ATOM   6994 3HD1 LEU A 443      15.774   2.441   9.085  1.00 12.150          H  
ATOM   6995 1HD2 LEU A 443      17.135   1.110  11.426  1.00 12.150          H  
ATOM   6996 2HD2 LEU A 443      17.833   2.423  10.457  1.00 12.150          H  
ATOM   6997 3HD2 LEU A 443      17.718   2.578  12.206  1.00 12.150          H  
ATOM   6998  N   GLU A 444      16.015   7.025  12.706  1.00  8.680          N  
ATOM   6999  CA  GLU A 444      16.638   8.334  12.893  1.00  9.560          C  
ATOM   7000  C   GLU A 444      17.945   8.195  13.673  1.00 10.050          C  
ATOM   7001  O   GLU A 444      18.097   7.233  14.442  1.00  9.940          O  
ATOM   7002  CB  GLU A 444      15.691   9.277  13.647  1.00 13.030          C  
ATOM   7003  CG  GLU A 444      14.395   9.589  12.916  1.00 13.030          C  
ATOM   7004  CD  GLU A 444      13.514  10.563  13.635  1.00 13.030          C  
ATOM   7005  OE1 GLU A 444      13.751  10.809  14.800  1.00 13.030          O  
ATOM   7006  OE2 GLU A 444      12.586  11.049  13.018  1.00 13.030          O  
ATOM   7007  H   GLU A 444      16.062   6.366  13.471  1.00 10.420          H  
ATOM   7008  HA  GLU A 444      16.864   8.761  11.915  1.00 11.470          H  
ATOM   7009 1HB  GLU A 444      15.435   8.837  14.610  1.00 15.640          H  
ATOM   7010 2HB  GLU A 444      16.200  10.217  13.844  1.00 15.640          H  
ATOM   7011 1HG  GLU A 444      14.628   9.974  11.924  1.00 15.640          H  
ATOM   7012 2HG  GLU A 444      13.843   8.662  12.789  1.00 15.640          H  
ATOM   7013  N   THR A 445      18.873   9.151  13.504  1.00 10.770          N  
ATOM   7014  CA  THR A 445      20.077   9.140  14.337  1.00 11.460          C  
ATOM   7015  C   THR A 445      20.412  10.515  14.873  1.00 12.300          C  
ATOM   7016  O   THR A 445      19.731  11.500  14.564  1.00 12.590          O  
ATOM   7017  CB  THR A 445      21.306   8.593  13.617  1.00 15.770          C  
ATOM   7018  OG1 THR A 445      22.319   8.345  14.590  1.00 15.770          O  
ATOM   7019  CG2 THR A 445      21.851   9.532  12.548  1.00 15.770          C  
ATOM   7020  H   THR A 445      18.723   9.893  12.835  1.00 12.920          H  
ATOM   7021  HA  THR A 445      19.895   8.495  15.196  1.00 13.750          H  
ATOM   7022  HB  THR A 445      21.053   7.715  13.152  1.00 18.920          H  
ATOM   7023  HG1 THR A 445      22.708   7.446  14.369  1.00 18.920          H  
ATOM   7024 1HG2 THR A 445      22.714   9.057  12.079  1.00 18.920          H  
ATOM   7025 2HG2 THR A 445      21.082   9.702  11.797  1.00 18.920          H  
ATOM   7026 3HG2 THR A 445      22.157  10.481  12.975  1.00 18.920          H  
ATOM   7027  N   ARG A 446      21.493  10.577  15.649  1.00 12.830          N  
ATOM   7028  CA  ARG A 446      21.970  11.823  16.249  1.00 13.730          C  
ATOM   7029  C   ARG A 446      23.499  11.922  16.290  1.00 14.170          C  
ATOM   7030  O   ARG A 446      24.184  10.922  16.542  1.00 14.110          O  
ATOM   7031  CB  ARG A 446      21.447  11.977  17.678  1.00 18.860          C  
ATOM   7032  CG  ARG A 446      19.914  12.097  17.846  1.00 18.860          C  
ATOM   7033  CD  ARG A 446      19.368  13.393  17.331  1.00 18.860          C  
ATOM   7034  NE  ARG A 446      17.937  13.524  17.604  1.00 18.860          N  
ATOM   7035  CZ  ARG A 446      16.937  13.019  16.833  1.00 18.860          C  
ATOM   7036  NH1 ARG A 446      17.191  12.338  15.734  1.00 18.860          N  
ATOM   7037  NH2 ARG A 446      15.675  13.210  17.192  1.00 18.860          N  
ATOM   7038  H   ARG A 446      22.004   9.703  15.791  1.00 15.400          H  
ATOM   7039  HA  ARG A 446      21.607  12.651  15.644  1.00 16.480          H  
ATOM   7040 1HB  ARG A 446      21.769  11.120  18.267  1.00 22.630          H  
ATOM   7041 2HB  ARG A 446      21.896  12.862  18.127  1.00 22.630          H  
ATOM   7042 1HG  ARG A 446      19.415  11.279  17.342  1.00 22.630          H  
ATOM   7043 2HG  ARG A 446      19.678  12.047  18.907  1.00 22.630          H  
ATOM   7044 1HD  ARG A 446      19.882  14.216  17.825  1.00 22.630          H  
ATOM   7045 2HD  ARG A 446      19.519  13.474  16.260  1.00 22.630          H  
ATOM   7046  HE  ARG A 446      17.673  14.037  18.434  1.00 22.630          H  
ATOM   7047 1HH1 ARG A 446      18.157  12.159  15.414  1.00 22.630          H  
ATOM   7048 2HH1 ARG A 446      16.419  11.971  15.185  1.00 22.630          H  
ATOM   7049 1HH2 ARG A 446      15.458  13.726  18.031  1.00 22.630          H  
ATOM   7050 2HH2 ARG A 446      14.922  12.827  16.621  1.00 22.630          H  
ATOM   7051  N   ARG A 447      23.995  13.153  16.090  1.00 14.730          N  
ATOM   7052  CA  ARG A 447      25.405  13.565  16.154  1.00 15.330          C  
ATOM   7053  C   ARG A 447      25.576  14.894  15.437  1.00 16.220          C  
ATOM   7054  O   ARG A 447      26.661  15.194  14.942  1.00 17.080          O  
ATOM   7055  OXT ARG A 447      24.561  15.490  15.078  1.00 23.000          O  
ATOM   7056  CB  ARG A 447      26.350  12.548  15.536  1.00 20.340          C  
ATOM   7057  CG  ARG A 447      26.131  12.303  14.064  1.00 20.340          C  
ATOM   7058  CD  ARG A 447      26.761  11.064  13.640  1.00 20.340          C  
ATOM   7059  NE  ARG A 447      26.107   9.928  14.279  1.00 20.340          N  
ATOM   7060  CZ  ARG A 447      26.313   8.633  13.963  1.00 20.340          C  
ATOM   7061  NH1 ARG A 447      27.148   8.285  13.014  1.00 20.340          N  
ATOM   7062  NH2 ARG A 447      25.672   7.673  14.588  1.00 20.340          N  
ATOM   7063  H   ARG A 447      23.330  13.884  15.874  1.00 17.680          H  
ATOM   7064  HA  ARG A 447      25.683  13.697  17.200  1.00 18.400          H  
ATOM   7065 1HB  ARG A 447      27.358  12.949  15.611  1.00 24.400          H  
ATOM   7066 2HB  ARG A 447      26.366  11.620  16.086  1.00 24.400          H  
ATOM   7067 1HG  ARG A 447      25.067  12.234  13.852  1.00 24.400          H  
ATOM   7068 2HG  ARG A 447      26.562  13.121  13.489  1.00 24.400          H  
ATOM   7069 1HD  ARG A 447      26.667  10.962  12.561  1.00 24.400          H  
ATOM   7070 2HD  ARG A 447      27.811  11.070  13.928  1.00 24.400          H  
ATOM   7071  HE  ARG A 447      25.437  10.146  15.047  1.00 24.400          H  
ATOM   7072 1HH1 ARG A 447      27.663   8.969  12.486  1.00 24.400          H  
ATOM   7073 2HH1 ARG A 447      27.224   7.279  12.790  1.00 24.400          H  
ATOM   7074 1HH2 ARG A 447      25.018   7.873  15.332  1.00 24.400          H  
ATOM   7075 2HH2 ARG A 447      25.842   6.710  14.274  1.00 24.400          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 -2861.47 378.629 1878.96 -163.238 53.6693 114.732 966.097 -1075.15 -4.06093 -27.7225 -795.016 -125.651 -216.574 -72.7039 -101.352 -56.8313 0 19.79 45.5841 191.501 492.699 -86.0709 80.975 -33.7012 123.186 436.397 -837.318
THR:NtermProteinFull_1 -4.41811 0.34781 1.76551 -0.17381 0.06462 0.05887 0.97322 -1.22747 -0 -0 -1.44025 -1.25202 0 0 -0.75696 0 0 0.02 0.00136 0.08383 0 0 2.40006 -1.0874 0 0.24816 -4.3926
ILE_2 -4.26908 0.42379 2.75625 -0.4635 0.3404 0.09516 1.5916 -1.67427 -0.00087 -0.00238 -0.57909 0.06785 0 0 -0.79279 0 0 -0.0256 0.01617 0.51376 0 -0.71774 0 0.73287 -0.17223 0.46711 -1.69261
PHE_3 -9.75931 1.28045 -0.29919 -0.59991 0.084 0.32418 0.47994 -1.68024 -0 -0 -0.1264 -0.01927 0 0 0 0 0 -0.04319 0.00027 0 2.31382 -0.26765 0 1.0402 -0.01161 0.40363 -6.88029
GLN_4 -6.33929 0.48382 4.69201 -0.30183 0.04546 0.26207 2.03733 -2.51731 -0.00087 -0.00238 -2.12808 -0.58582 0 0 -0.66036 0 0 0.02807 0.11858 0 3.11785 -0.06579 0 -0.18838 0.38814 0.54781 -1.06897
PHE_5 -9.30302 1.7738 1.58463 -0.6817 0.14354 0.38662 1.21086 -1.90175 -0 -0 -0.62818 0.07706 0 0 0 0 0 0.25639 2e-05 0 2.33074 -0.19418 0 1.0402 1.22771 1.40903 -1.26823
PRO_6 -3.95171 0.813 1.13965 -0.18961 0.07366 0.13467 0.29574 -0.46028 -0 -0 -0.08751 0.02083 0 0 0 0 0 0.16993 0.04959 0.14151 0 -0.79089 0 -2.4119 1.35915 1.37752 -2.31667
GLN_7 -7.02688 0.90594 4.4015 -0.20189 0.01804 0.14608 1.89901 -2.31935 -0 -2e-05 -2.56727 -0.67682 0 0 -0.65912 -0.79479 0 0.44306 0.00333 0 3.00775 -0.05103 0 -0.18838 0.32216 0.637 -2.70169
ASP_8 -3.37194 0.51194 4.2995 -0.11578 0.0038 0.35001 1.96695 -1.77227 -0 -0 -2.58795 -0.76704 0 0 -0.82434 0 0 0.90172 0.08961 0 4.02799 -0.444 0 -2.3716 -0.13825 1.50603 1.26439
PHE_9 -8.38472 1.77213 1.28513 -0.85142 0.05397 0.095 0.85548 -1.67278 -0 -0 -0.13822 -0.47488 0 0 0 0 0 0.03384 0.21539 0 2.17529 -0.15399 0 1.0402 0.097 2.21493 -1.83766
MET_10 -9.03664 1.23595 3.60831 -0.7817 0.2547 0.3368 2.23967 -2.37234 -0 -0 0.17985 -0.2881 0 0 0 0 0 0.64562 0.58365 2.43869 0 -0.09503 0 0.60916 0.22534 1.60732 1.39126
TRP_11 -11.9964 2.23034 2.87683 -1.72918 0.54094 1.12062 1.20113 -2.81254 -0.00121 -0.01048 -1.37366 -0.28346 0 0 0 0 0 -0.01487 0.42559 0 1.77851 -0.5022 0 1.6906 0.19696 1.43637 -5.22608
GLY_12 -4.84428 1.09966 4.20351 -0.0004 0 0 2.17122 -2.40887 -0 -0 -1.18956 -0.16243 0 0 0 0 0 -0.10679 0 0 0 -1.53523 0 0.83697 0.49043 1.13818 -0.30759
THR_13 -7.85848 0.77417 3.04142 -0.1692 0.078 0.05853 2.30555 -2.24941 -0.02559 -0.21322 -0.98208 0.12857 0 0 0 0 0 -0.03959 0.08345 0.07576 0 0.00229 2.27853 -1.0874 0.29762 0.73338 -2.76769
ALA_14 -5.68171 1.47364 2.14 -0.02091 0 0 1.9594 -2.05349 -0.01818 -0.12905 -1.80379 -0.3354 0 0 0 0 0 0.06301 0 0 0 -0.53857 0 1.8394 -0.05563 0.91607 -2.24523
THR_15 -7.05632 1.65564 4.66462 -0.20089 0.16836 0.07154 2.77587 -2.64006 -0.01717 -0.13811 -2.20942 -1.03909 0 0 -1.19212 0 0 0.13777 0.06621 1.12652 0 -0.71253 2.35736 -1.0874 0.03875 1.56941 -1.66107
ALA_16 -4.0646 0.8007 1.67546 -0.02404 0.00025 0 0.53053 -1.51757 -0.01195 -0.12149 -0.72968 -0.34858 0 0 0 0 0 0.03422 0 0 0 0.10164 0 1.8394 0.09595 1.95697 0.21722
ALA_17 -5.5847 0.72917 3.47838 -0.02014 0 0 2.56743 -2.34316 -0.00181 -0.0085 -0.59259 -0.26974 0 0 -0.46501 0 0 0.3639 0 0 0 0.23163 0 1.8394 2.12512 2.05576 4.10513
TYR_18 -10.2566 1.38272 5.29487 -1.00305 0.42143 0.47962 3.64399 -3.59998 -0.02727 -0.27787 -1.62455 -0.2898 0 0 -1.10781 0 0 -0.00931 0.39651 0 2.34028 -0.09334 0.20501 1.2797 2.08006 2.22083 1.4554
GLN_19 -9.19865 1.64732 5.27693 -0.81892 0.08816 0.91086 2.84892 -3.05527 -0.02727 -0.25196 -2.89252 -1.02973 0 0 -0.83552 0 0 -0.13272 1.11829 0 5.36982 -0.11524 0 -0.18838 -0.1068 1.86044 0.46777
ILE_20 -8.39785 1.48963 5.16894 -0.60738 0.44107 0.17202 2.77983 -3.2298 -0 -0 -1.51212 0.03427 0 0 -0.45421 0 0 0.04623 0.15016 0.64897 0 0.11854 0 0.73287 -0.11056 1.29506 -1.23434
GLU_21 -9.49451 1.13666 10.323 -0.35904 0.04443 0.73503 4.80729 -4.50801 -0.00046 -0.01129 -5.34093 -0.51388 0 0 -0.89842 -0.77833 0 0.20496 0.06276 0 2.98717 0.36177 0 -2.7348 0.62822 1.07054 -2.27788
GLY_22 -4.18257 0.75775 3.82568 -4e-05 0 0 2.03767 -2.08744 -0.00048 -0.00729 -0.89305 -0.38642 0 0 0 0 0 -0.11052 0 0 0 0.37502 0 0.83697 0.84246 0.85156 1.8593
ALA_23 -5.24276 0.42336 3.30162 -0.02981 0.00267 0 1.30165 -2.21707 -0.00037 -0.00632 -0.24885 -0.52036 0 0 0 0 0 0.41085 0 0 0 -0.09516 0 1.8394 0.38991 0.87589 0.18467
TYR_24 -8.46736 1.03599 5.6422 -0.94525 0.11803 0.30332 4.34508 -3.12813 -0.03583 -0.40471 -2.60985 -0.35389 0 0 -0.6792 0 0 -0.01349 0.06861 0 3.05279 0.24961 0.01777 1.2797 0.12743 0.9595 0.56232
GLN_25 -4.49969 0.76186 3.46711 -0.39618 0.12306 0.28579 0.90043 -1.77761 -0.00048 -0.00729 -0.31329 -0.82873 0 0 0 0 0 0.01653 0.01786 0 4.36816 0.141 0 -0.18838 0.69122 0.72414 3.48552
GLU_26 -3.50579 0.4285 3.13701 -0.45836 0.05917 0.88947 1.21453 -1.54451 -0.01091 -0.14642 -0.01197 -0.44735 0 0 0 0 0 -0.0052 0.05238 0 3.36395 -0.35805 0 -2.7348 0.43819 0.71222 1.07206
ASP_27 -6.35317 0.5714 7.85051 -0.10617 0.00418 0.31943 2.82955 -3.33498 -0.00026 -0.00139 -3.22023 -0.32827 0 0 -0.26832 -0.57338 0 0.09048 0.02686 0 1.86598 0.05942 0 -2.3716 -0.40185 0.78949 -2.55232
GLY_28 -2.32056 0.10519 2.92553 -0.00027 0 0 0.78111 -1.34515 -0 -0 -0.56272 -0.20385 0 0 -0.82844 0 0 0.1495 0 0 0 -1.46982 0 0.83697 0.45694 0.80445 -0.67112
ARG_29 -7.07734 0.67061 6.20155 -1.68763 0.55835 1.84942 1.45377 -2.75278 -0 -0 -1.98213 -1.03172 0 0 -0.6792 0 0 0.00251 0.02522 2.52049 0 -0.06426 0 -1.2888 0.56319 0.67601 -2.04274
GLY_30 -2.66449 0.4783 2.4925 -5e-05 0 0 1.14016 -1.32066 -0 -0 -1.33096 -0.34982 0 0 0 0 0 0.04653 0 0 0 -0.26036 0 0.83697 1.1102 0.56532 0.74366
LEU_31 -5.37781 1.04002 3.73794 -0.46493 0.10904 0.06609 1.36368 -1.98502 -0 -0 -0.45307 0.10056 0 0 0 0 0 0.03435 0.02938 1.10065 0 1.0051 0 0.18072 2.12074 0.75636 3.36381
SER_32 -5.61572 0.72463 4.92068 -0.03599 0 0.08102 2.22984 -2.26589 -0.02908 -0.22812 -2.22636 -0.0435 0 0 0 0 0 0.05563 0.00257 0.17767 0 -0.42309 0.64047 -0.77834 0.9352 0.87239 -1.006
ILE_33 -8.10664 1.16581 3.86889 -0.47259 0.20167 0.08924 2.97395 -2.72912 -0 -0 -2.48194 0.38584 0 0 -0.79554 0 0 -0.04873 0.02507 0.95691 0 0.10229 0 0.73287 -0.19683 0.87803 -3.45082
TRP_34 -11.3835 1.7599 5.91043 -1.18484 0.09685 0.82364 3.16072 -3.47803 -0 -0 -0.64868 -0.84632 0 0 0 0 0 -0.07825 0.01717 0 2.68168 0.00779 0 1.6906 -0.17805 0.92989 -0.71904
ASP_35 -3.70108 0.4475 4.71775 -0.17768 0.00034 0.59131 1.9026 -2.17459 -0 -0 -2.51407 -0.1413 0 0 -0.90871 0 0 -0.05535 0.24927 0 3.35225 0.00181 0 -2.3716 -0.31502 0.74673 -0.34986
THR_36 -3.49856 0.2844 3.43926 -0.12055 0.07923 0.06235 1.20885 -1.79533 -0.01672 -0.0983 -0.19883 -0.84336 0 0 0 0 0 -0.05287 0.0001 0.15403 0 -0.64093 2.25921 -1.0874 -0.37164 0.63347 -0.60358
PHE_37 -9.62675 1.02993 3.67823 -0.56628 0.2234 0.30766 2.65989 -2.98571 -0 -0 -1.1127 -0.05205 0 0 0 0 0 0.19441 0.20083 0 3.1946 0.01248 0 1.0402 0.14899 0.73591 -0.91695
ALA_38 -5.47249 1.51074 1.75426 -0.03169 0.04764 0 1.78673 -1.89209 -0 -0 -0.77639 -0.49389 0 0 0 0 0 0.01687 0 0 0 -0.06782 0 1.8394 0.47109 0.96235 -0.34529
HIS_39 -7.11151 1.11166 6.47022 -0.44398 0.13132 0.47085 2.37176 -3.4501 -0.0152 -0.14769 -2.18742 -0.36664 0 0 -0.90871 0 0 -0.02583 0.00491 0 3.09115 -0.47342 0 -0.45461 0.02321 0.88797 -1.02206
THR_40 -8.09009 1.53849 4.83917 -0.22635 0.44042 0.093 2.50899 -3.07118 -0 -0 -0.53786 -1.42924 0 0 -1.28954 0 0 0.25542 0.32153 0.13832 0 0.14432 2.38925 -1.0874 0.46232 1.47181 -1.12861
PRO_41 -5.14241 0.66785 1.75171 -0.10278 0.00298 0.06432 0.31477 -0.81424 -0.00712 -0.04635 0.26242 0.68904 0 0 0 0 0 -0.00144 0.0157 0.30508 0 0.03761 0 -2.4119 0.6739 1.3837 -2.35716
GLY_42 -2.83237 0.45304 2.75683 -0.00058 0 0 1.65279 -1.43254 -0 -0 -0.29458 -0.18186 0 0 -0.86674 0 0 0.27176 0 0 0 -1.01492 0 0.83697 0.59876 0.62175 0.56832
LYS_43 -3.62161 0.43117 2.92718 -0.44721 0.06853 0.24829 1.08128 -1.41607 -0.00512 -0.04786 -1.66899 0.27844 0 0 -0.4228 0 0 -0.01852 0.00397 2.62725 0 0.00107 0 -1.5107 0.53585 0.65122 -0.30463
VAL_44 -5.40049 0.66256 2.56567 -0.28066 0.18475 0.05689 1.16082 -1.83119 -0 -0 -1.51577 0.31363 0 0 0 0 0 -0.08372 0.08119 0.20663 0 -0.08461 0 1.9342 -0.31767 0.64604 -1.70173
PHE_45 -7.05554 0.75155 4.92251 -0.94576 0.06328 0.56936 2.43823 -2.73829 -0 -0 -2.33637 -0.14834 0 0 -0.8182 0 0 -0.00595 0.00389 0 1.51115 -0.4725 0 1.0402 -0.46437 0.52926 -3.15589
ASN_46 -1.46626 0.26552 1.40533 -0.1825 0.02413 0.27038 0.23932 -0.75422 -0 -0 0.09809 -0.35873 0 0 0 0 0 -0.06888 0.00339 0 2.3674 -0.04225 0 -0.93687 -0.22276 0.26146 0.90255
GLY_47 -1.2953 0.03881 1.47956 -5e-05 0 0 0.3242 -0.77085 -0.00205 -0.03301 0.04798 -0.36775 0 0 0 0 0 -0.17749 0 0 0 -1.49887 0 0.83697 -0.4414 0.20286 -1.65641
ASP_48 -5.84118 0.6412 6.95791 -0.19851 0.03263 0.67696 3.06953 -3.02292 -0.02032 -0.19556 -2.092 -0.90154 0 0 -0.8182 0 0 -0.02826 7e-05 0 1.61867 -0.58769 0 -2.3716 -0.44745 0.79357 -2.73469
ASN_49 -5.38774 0.42217 5.60746 -0.41952 0.26257 0.967 3.21311 -2.86682 -0.00205 -0.03301 -1.89273 -0.46424 0 0 -2.28309 0 0 0.05573 0.22635 0 2.21383 0.29982 0 -0.93687 0.20154 0.88764 0.07114
GLY_50 -3.83581 0.32274 2.8347 -9e-05 0 0 1.14989 -1.74289 -0 -0 -0.9264 -0.37084 0 0 -0.38336 0 0 -0.0797 0 0 0 0.57653 0 0.83697 0.61981 0.35927 -0.63919
ASN_51 -4.55722 0.36425 3.12051 -0.17668 0.01424 0.26569 1.61234 -1.86 -0 -0 0.13609 -0.30623 0 0 -0.81871 0 0 0.12655 0.01863 0 1.68284 0.11259 0 -0.93687 0.50236 0.2398 -0.45983
VAL_52 -4.9336 0.78173 4.14428 -0.28867 0.18749 0.06668 1.84289 -2.35899 -0 -0 -0.80371 -0.44917 0 0 -0.60319 0 0 0.00498 0.00954 0.13904 0 -0.46811 0 1.9342 0.38009 0.29498 -0.11953
ALA_53 -5.82522 0.87641 2.39262 -0.0101 0 0 1.30465 -2.11995 -0.00758 -0.03416 -0.74735 -0.28431 0 0 -1.29431 0 0 0.04987 0 0 0 0.22779 0 1.8394 1.38909 0.5443 -1.69885
CYS_54 -7.64053 1.02202 3.39836 -0.04321 0 0.01696 1.67933 -2.02823 -0.02171 -0.16218 0.48614 -0.3241 0 0 0 0 0 0.02478 0.00096 0.37471 0 0.30154 0 3.6196 1.58979 0.79247 3.08671
ASP_55 -6.67595 0.57668 8.51697 -0.30067 0.13612 1.01873 3.83965 -3.81735 -0 -0 -4.85678 -0.54899 0 0 0 -0.92558 0 0.06175 0.01331 0 2.04625 -0.56744 0 -2.3716 1.01588 1.29791 -1.54113
SER_56 -5.82949 0.59976 6.06464 -0.03859 0.00015 0.05188 3.61857 -2.92987 -0 -0 -2.94698 -0.39835 0 0 0 0 0 -0.04745 0.04371 0.18517 0 -0.35408 1.83936 -0.77834 0.28896 1.18394 0.55299
TYR_57 -9.80146 1.74793 4.6629 -0.69104 0.42329 0.32683 1.98854 -3.24312 -0 -0 -1.38589 -0.25959 0 0 -0.45421 0 0 0.2085 0.07031 0 2.80807 0.06704 0.25988 1.2797 -0.45659 0.89589 -1.55302
HIS_D_58 -4.38278 0.33035 4.80403 -0.39269 0.00487 0.45872 1.9925 -2.22752 -0 -0 -2.50559 -0.30557 0 0 0 -1.691 0 -0.0376 0.03638 0 2.64948 -0.29694 0 -0.45461 -0.04811 0.87212 -1.19397
ARG_59 -8.53082 0.70116 10.0747 -0.61595 0.07465 0.43298 4.85876 -4.52322 -0.00052 -0.00603 -5.64889 0.16086 0 0 -0.91642 -0.70633 0 -0.03614 0.07452 2.13249 0 -0.13022 0 -1.2888 -0.00976 1.34052 -2.56245
TYR_60 -10.4109 1.41576 5.51101 -0.88132 0.08273 0.28699 3.07816 -3.47666 -0 -0 -2.46494 -0.32448 0 0 0 0 0 -0.1292 0.02231 0 2.31462 0.28423 0.01663 1.2797 -0.02698 1.49541 -1.92693
GLU_61 -3.33998 0.4083 2.59872 -0.2246 0.03134 0.31858 0.55763 -1.36996 -0 -0 -0.15368 -0.59151 0 0 0 0 0 -0.0186 0.00865 0 3.1877 -0.33095 0 -2.7348 -0.24023 0.50308 -1.39029
GLU_62 -3.45693 0.31602 5.13423 -0.19967 0.02985 0.29107 2.76036 -2.21755 -0.00341 -0.01119 -2.65399 -0.55906 0 0 0 -0.75481 0 -0.01194 0.01395 0 3.06709 -0.03782 0 -2.7348 -0.12404 0.29266 -0.85996
ASP_63 -6.83566 0.74077 7.62308 -0.1198 0.0079 0.36564 2.73641 -3.42291 -0.01459 -0.11583 -2.7681 -0.59402 0 0 0 0 0 -0.06192 0.09433 0 1.8119 0.06158 0 -2.3716 0.00524 0.56659 -2.29099
ILE_64 -8.41024 0.75599 3.94339 -0.49767 0.29757 0.10949 2.45647 -2.66227 -0.0052 -0.04355 -1.94841 -0.30816 0 0 0 0 0 -0.08414 0.09417 1.23586 0 -0.02111 0 0.73287 -0.31081 1.07889 -3.58686
ARG_65 -5.61586 0.34493 7.22148 -0.52723 0.0676 0.27973 2.95289 -2.9844 -0 -0 -3.1792 0.43932 0 0 0 -0.58478 0 0.0958 0.05543 2.12196 0 -0.09058 0 -1.2888 0.12041 0.84171 0.27042
LEU_66 -7.58556 0.97143 4.48606 -0.46521 0.17807 0.11021 2.29886 -2.77012 -0.01058 -0.12568 -1.53056 0.20184 0 0 0 0 0 -0.05203 0.11291 0.32611 0 -0.28661 0 0.18072 0.07079 0.49715 -3.39221
MET_67 -10.2527 1.1041 5.69144 -0.24515 0.06426 0.08353 3.21139 -3.18416 -0 -0 -2.84093 -0.20079 0 0 0 0 0 0.17878 0.18397 1.98396 0 0.03188 0 0.60916 -0.09825 0.80354 -2.87594
LYS_68 -6.37975 0.71756 6.18082 -0.40125 0.04415 0.19028 3.42161 -2.86939 -0.02683 -0.12535 -3.46357 0.01896 0 0 -0.85367 0 0 -0.0054 0.54358 1.92051 0 -0.00717 0 -1.5107 0.23816 0.6822 -1.68525
GLU_69 -6.43082 0.28079 8.47237 -0.22262 0.02387 0.30719 4.02278 -3.45928 -0.00468 -0.03752 -5.59822 -0.61079 0 0 -1.04463 -1.84955 0 -0.07547 0.01182 0 3.10536 -0.33244 0 -2.7348 -0.17495 0.43694 -5.91465
LEU_70 -8.18509 1.27838 3.11491 -0.46454 0.15926 0.1163 1.93238 -2.41296 -0 -0 -0.87762 0.22026 0 0 0 0 0 0.23889 0.11664 0.29882 0 -0.2439 0 0.18072 -0.50698 0.77397 -4.26056
GLY_71 -4.01498 0.61085 2.7236 -4e-05 0 0 1.38542 -1.80066 -0.00805 -0.03799 -0.50502 -0.33739 0 0 0 0 0 -0.12119 0 0 0 -1.45664 0 0.83697 -0.48797 1.6729 -1.54019
ILE_72 -9.2362 1.70003 2.79579 -0.46189 0.48572 0.0858 2.2102 -2.51138 -0.01842 -0.09873 -1.36456 0.41042 0 0 0 0 0 -0.06265 0.10595 0.4312 0 -0.4621 0 0.73287 -0.60581 2.15207 -3.7117
ARG_73 -11.1501 1.331 5.86907 -0.76759 0.17834 0.54879 2.6524 -3.49979 -0 -0 -0.50982 0.10301 0 0 0 -1.64993 0 -0.10768 0.20082 2.81789 0 -0.12797 0 -1.2888 -0.08942 1.54524 -3.94459
THR_74 -8.89102 2.41897 5.48989 -0.1742 0.14559 0.13042 3.12233 -3.47809 -0 -0 -0.60142 -1.59857 0 0 -0.48729 0 0 -0.00383 0.02547 0.25603 0 -0.26539 2.6052 -1.0874 0.07745 1.93394 -0.38192
TYR_75 -11.171 3.12333 2.63689 -0.92401 1.20883 0.623 1.77384 -2.93718 -0.01468 -0.12673 -1.23594 -0.2883 0 0 0 0 0 -0.01454 0.00354 0 3.34865 -0.05127 0.02021 1.2797 0.33659 3.49098 1.08191
ARG_76 -7.82703 1.00948 7.00267 -0.98182 0.20291 0.72567 2.22709 -2.99845 -0.0237 -0.24201 -3.27655 0.60258 0 0 0 -0.86363 0 -0.10119 0.05575 2.22066 0 0.08321 0 -1.2888 0.43927 2.62036 -0.41353
PHE_77 -9.34325 1.48611 1.85765 -0.74442 0.12717 0.29454 2.3531 -2.21376 -0.02541 -0.14485 -1.39537 -0.30947 0 0 0 0 0 0.37329 0.0526 0 2.03499 -0.26925 0 1.0402 0.32082 1.32909 -3.17621
SER_78 -4.80969 0.7125 3.78998 -0.02142 0 0.05203 1.65759 -1.94431 -0.02262 -0.25205 -0.06982 -0.36885 0 0 0 0 0 0.06415 0.00786 0.04545 0 -0.56912 0.65051 -0.77834 0.23058 1.13567 -0.48989
VAL_79 -6.45818 0.72884 1.86161 -0.30816 0.36073 0.08137 1.58464 -1.81422 -0 -0 -0.78466 -0.77993 0 0 0 0 0 0.00558 0.00138 0.19033 0 -0.2363 0 1.9342 0.11276 0.88111 -2.6389
SER_80 -6.03325 0.84581 6.1637 -0.03546 0.00113 0.02357 3.10969 -2.64467 -0.01677 -0.17692 -4.33816 -0.09473 0 0 -1.62979 -0.33753 0 -0.03347 0.14139 0.5318 0 0.433 1.77849 -0.77834 0.29693 0.8994 -1.89415
TRP_81 -12.8619 3.57357 3.05367 -0.84882 0.27917 0.4432 3.7617 -3.02674 -0.00782 -0.08834 -2.45605 -0.33652 0 0 0 0 0 -0.06406 0.0007 0 3.05385 -0.06942 0 1.6906 6.06221 2.58522 4.74422
PRO_82 -7.2883 1.80929 5.21709 -0.08477 0.00011 0.04977 2.20351 -1.95437 -0 -0 -1.39185 0.59371 0 0 0 0 0 -0.06518 0.03241 0.4315 0 -0.62778 0 -2.4119 5.94291 2.74375 5.19991
ARG_83 -9.78161 0.69392 9.46898 -0.95966 0.28117 0.72583 3.6581 -4.16366 -0.01736 -0.13131 -3.57095 -0.20362 0 0 0 -1.01418 0 0.05858 0.19939 3.17436 0 -0.09572 0 -1.2888 -0.07301 1.19439 -1.84517
ILE_84 -8.09149 0.4517 2.85306 -0.64814 0.37466 0.15067 2.69031 -2.31972 -0.00102 -0.0029 -2.02867 0.0563 0 0 0 0 0 -0.04583 0.12957 0.8576 0 -0.40676 0 0.73287 0.01683 0.90168 -4.32928
PHE_85 -11.2758 2.16869 2.74646 -0.55727 0.05456 0.28389 2.6625 -2.96328 -0 -0 -1.82648 0.14539 0 0 0 0 0 0.91147 0.01462 0 2.1775 -0.12328 0 1.0402 0.49368 1.52396 -2.52321
PRO_86 -4.27463 0.73537 2.60293 -0.06929 0 0.04264 0.39747 -1.11203 -0 -0 -0.46601 0.62049 0 0 0 0 0 -0.09753 0.00984 0.26454 0 0.40096 0 -2.4119 0.39727 1.42714 -1.53273
ASN_87 -4.32834 0.53619 4.19027 -0.38365 0.07772 0.80549 2.09655 -2.11277 -0.03205 -0.30744 -2.05233 -0.50691 0 0 -1.036 0 0 0.00367 0.0313 0 1.98352 0.25455 0 -0.93687 0.04599 0.50942 -1.1617
GLY_88 -2.97114 0.38203 2.25879 -4e-05 0 0 0.91021 -1.42549 -0 -0 -0.99188 -0.3917 0 0 0 0 0 -0.2656 0 0 0 0.1793 0 0.83697 0.64958 0.83293 0.00396
ASP_89 -2.18435 0.40443 2.47706 -0.11431 0.01311 0.35876 0.92836 -1.19236 -0 -0 -0.36157 -0.1501 0 0 -1.036 0 0 0.09485 2e-05 0 2.00494 -0.25777 0 -2.3716 0.39084 0.95229 -0.0434
GLY_90 -2.60355 0.56191 1.91543 -6e-05 0 0 0.55674 -1.22148 -0.00209 -0.01509 -0.38411 -0.28244 0 0 0 0 0 -0.06581 0 0 0 -1.53938 0 0.83697 0.10238 1.08938 -1.05118
GLU_91 -3.39639 0.67316 3.18384 -0.2682 0.04147 0.30495 0.7952 -1.41599 -0.03414 -0.32253 -1.04153 -0.17493 0 0 0 0 0 -0.02788 0.02487 0 3.04105 -0.03853 0 -2.7348 0.03007 0.94387 -0.41644
VAL_92 -4.52734 0.5898 0.95756 -0.31673 0.22794 0.06971 0.42429 -1.13434 -0.01697 -0.10753 -0.0495 -0.42352 0 0 0 0 0 -0.02369 0.00649 0.22965 0 -0.38765 0 1.9342 -0.43933 0.7089 -2.27808
ASN_93 -5.96867 0.53561 6.47982 -0.29766 0.09721 0.50592 4.41161 -3.08276 -0.00026 -0.00139 -4.72644 -0.81134 0 0 -1.93082 0 0 -0.0822 0.18428 0 2.00208 -0.18068 0 -0.93687 -0.1912 0.6859 -3.30787
GLN_94 -3.61445 0.25322 3.63066 -0.72175 0.2755 1.06315 1.69333 -1.79642 -0.01697 -0.10753 -1.51368 -2.23465 0 0 0 0 0 0.05565 0.0014 0 3.02184 -0.0742 0 -0.18838 -0.17196 0.43605 -0.00918
LYS_95 -6.22688 0.55742 6.32469 -0.30121 0.02589 0.13455 2.92797 -2.84731 -0.00625 -0.05919 -2.59874 -0.11729 0 0 -0.83406 0 0 -0.03948 0.03328 1.80704 0 -0.06002 0 -1.5107 -0.43673 0.33984 -2.88721
GLY_96 -4.44374 0.40165 4.748 -5e-05 0 0 2.33475 -2.47158 -0.00741 -0.02841 -1.96927 -0.43155 0 0 0 0 0 0.04714 0 0 0 0.36414 0 0.83697 0.21577 0.32589 -0.0777
LEU_97 -7.93899 0.55896 4.8628 -0.46566 0.13193 0.11127 2.17758 -3.05819 -0 -0 -1.61072 0.18597 0 0 0 0 0 -0.03433 0.64476 0.50939 0 -0.23308 0 0.18072 0.38042 0.54564 -3.05151
ASP_98 -5.36661 0.28671 7.30984 -0.19919 0.00105 0.64842 3.3602 -3.22414 -0 -0 -4.44771 -0.17901 0 0 0 -1.20561 0 -0.00141 0.10188 0 2.92156 0.29693 0 -2.3716 0.09866 0.48984 -1.48019
TYR_99 -8.55049 0.92402 5.78615 -0.58161 0.04741 0.23643 3.16627 -3.28154 -0 -0 -3.48563 -0.2772 0 0 0 -0.76542 0 0.01356 0.23299 0 2.87244 -0.04879 0.32103 1.2797 0.09758 0.34279 -1.67029
TYR_100 -10.3231 1.44037 4.2647 -0.9716 0.07782 0.34936 3.33233 -3.17749 -0.00285 -0.01862 -2.63093 -0.275 0 0 0 0 0 -0.00661 0.11883 0 1.77079 -0.38606 0.00469 1.2797 -0.06587 0.49392 -4.72565
HIS_101 -7.98794 0.38709 7.29802 -0.38853 0.02854 0.35455 3.11899 -3.55729 -0.00605 -0.05609 -2.96267 -0.58103 0 0 0 0 0 -0.01011 0.0001 0 2.80439 0.10429 0 -0.45461 -0.08352 0.51043 -1.48145
ARG_102 -6.05699 0.33311 6.82825 -0.58549 0.06642 0.31804 3.01601 -3.05231 -0 -0 -4.60984 0.24421 0 0 0 -1.20561 0 -0.01755 0.18917 2.54276 0 -0.07406 0 -1.2888 -0.26289 0.63436 -2.98119
VAL_103 -7.65615 0.86478 3.59666 -0.31705 0.26292 0.07247 2.56445 -2.75516 -0 -0 -2.106 -0.15638 0 0 0 0 0 -0.05277 0.00275 0.09991 0 -0.38495 0 1.9342 -0.14914 0.52993 -3.64952
VAL_104 -8.39319 0.93932 4.36071 -0.32398 0.23634 0.0745 2.67846 -3.04445 -0.00596 -0.03829 -2.34376 -0.26126 0 0 0 0 0 -0.06621 0.0005 0.16672 0 -0.22882 0 1.9342 -0.10659 0.52249 -3.89926
ASP_105 -4.85412 0.25591 6.71156 -0.18968 0 0.61989 3.23958 -2.95189 -0 -0 -4.8525 -0.25937 0 0 0 -0.56003 0 0.03787 0.15226 0 3.30165 0.22004 0 -2.3716 -0.04019 0.64917 -0.89146
LEU_106 -7.0512 0.73094 4.83951 -0.68016 0.26864 0.2917 2.66931 -2.84156 -0 -0 -1.64958 0.0542 0 0 0 0 0 0.02459 0.0464 1.0528 0 -0.27979 0 0.18072 -0.06782 0.74453 -1.66677
LEU_107 -10.0652 1.19134 4.38144 -0.49964 0.23472 0.11281 3.59018 -3.36312 -0 -0 -2.70688 0.25821 0 0 0 0 0 -0.03568 0.02309 0.42007 0 -0.25012 0 0.18072 -0.26419 0.7732 -6.01903
ASN_108 -5.86202 0.35883 6.314 -0.14523 0.00313 0.20479 2.82296 -3.13731 -0.00218 -0.01698 -2.791 -0.32365 0 0 -0.78263 0 0 -0.04127 0.00132 0 1.52585 0.51826 0 -0.93687 -0.03962 0.71702 -1.6126
ASP_109 -3.10021 0.18254 3.84214 -0.20796 0.00119 0.68232 1.60992 -1.80001 -0.00596 -0.03829 -0.92492 -0.0617 0 0 0 0 0 -0.05857 0.10201 0 3.31822 0.03616 0 -2.3716 -0.12769 0.58264 1.66023
ASN_110 -4.91816 0.24419 5.45753 -0.2201 0.02993 0.33901 3.2144 -2.59468 -0.02683 -0.12535 -2.86767 -0.45304 0 0 -0.85367 0 0 -0.05533 0.10368 0 2.47508 -0.42634 0 -0.93687 -0.61711 0.36329 -1.86802
GLY_111 -2.68522 0.17602 2.95265 -5e-05 0 0 1.10413 -1.547 -0 -0 -1.58768 -0.34882 0 0 0 0 0 -0.17835 0 0 0 -1.51418 0 0.83697 -0.72238 0.52404 -2.98986
ILE_112 -8.2597 0.74466 2.32563 -0.48643 0.3584 0.11617 2.28678 -2.15482 -0 -0 -1.01212 -0.1251 0 0 0 0 0 -0.03121 0.06063 0.38616 0 -0.45244 0 0.73287 -0.48772 0.58357 -5.41467
GLU_113 -4.2775 0.83467 3.09635 -0.36669 0.10377 0.64563 1.40884 -1.46283 -0.00121 -0.01048 -1.16275 -0.87135 0 0 0 0 0 0.19648 0.01256 0 3.76021 -0.03757 0 -2.7348 -0.48752 0.89932 -0.45488
PRO_114 -6.70807 1.35915 3.33924 -0.17738 0.03553 0.12737 2.23557 -1.61997 -0.01213 -0.04516 -1.24131 -0.04529 0 0 0 0 0 0.30406 0.03231 0.18904 0 -0.54855 0 -2.4119 0.1347 1.28132 -3.77149
PHE_115 -9.89486 1.85518 2.63583 -0.51855 0.10298 0.24093 1.93583 -2.27766 -0 -0 -2.28758 -0.02039 0 0 0 0 0 0.06328 0.00573 0 2.60326 -0.11196 0 1.0402 0.38247 1.14117 -3.10414
CYS_116 -8.25284 1.65265 3.73882 -0.04913 0 0.01469 2.62314 -2.34345 -0.03754 -0.19001 -3.36384 -0.8096 0 0 0 0 0 0.10383 0.0823 1.10712 0 -0.36985 0 3.6196 -0.16871 1.91786 -0.72496
THR_117 -6.57415 0.59379 4.4278 -0.09874 0.03104 0.06963 2.42862 -2.52315 -0.0091 -0.16028 -2.69168 -0.62982 0 0 0 0 0 0.1286 0.05574 0.09165 0 -0.562 2.32187 -1.0874 -0.22659 1.91834 -2.49581
LEU_118 -9.18751 1.43513 1.45962 -0.55609 0.30031 0.1459 2.39412 -2.14071 -0.00472 -0.01824 -1.76253 0.17746 0 0 0 0 0 0.51193 0.26298 2.9335 0 -0.25134 0 0.18072 -0.28665 1.48922 -2.9169
TYR_119 -11.3084 2.51352 2.71491 -0.90693 0.11413 0.61454 2.54964 -2.76119 -0.00555 -0.05369 -1.03694 -0.24946 0 0 0 0 0 0.01891 0.00313 0 1.52777 -0.20217 0.01344 1.2797 0.95781 2.10658 -2.11027
HIS_D_120 -6.90937 1.43594 4.98717 -0.7386 0.10127 0.76937 1.96674 -2.82164 -0.00312 -0.01209 -1.59866 -0.6031 0 0 -0.73138 -0.68666 0 0.13569 0.01643 0 2.70049 -0.23334 0 -0.45461 1.33631 1.49082 0.14768
TRP_121 -12.3511 2.39709 3.83648 -0.90789 0.1457 0.50491 2.46375 -3.21103 -0.03468 -0.31263 -2.00131 -0.70368 0 0 0 0 0 0.23323 0.0649 0 2.21809 0.00986 0 1.6906 0.75206 1.14894 -4.05669
ASP_122 -8.32384 2.05433 8.18735 -0.26718 0.08676 0.88438 3.37461 -3.43675 -0.00997 -0.11083 -3.95231 -0.73975 0 0 -0.79554 0 0 0.53779 0.2517 0 1.99056 -0.66997 0 -2.3716 0.43538 1.1528 -1.72207
LEU_123 -8.88955 1.44932 2.41915 -0.53964 0.4309 0.16052 1.28389 -2.15833 -3e-05 -0.00016 -0.81921 0.05729 0 0 0 0 0 0.37348 0.23945 0.73762 0 -0.02283 0 0.18072 0.60143 1.58874 -2.90724
PRO_124 -7.9984 1.47806 5.50565 -0.21489 0.01645 0.15699 2.24884 -2.30404 -0.00217 -0.02734 -3.7011 0.10848 0 0 0 0 0 0.01857 0.00144 0.24342 0 -0.71094 0 -2.4119 0.95781 1.70382 -4.93124
GLN_125 -3.85131 0.4339 3.10578 -0.57904 0.21698 0.97446 1.045 -1.66089 -0 -0 -0.18321 -2.30484 0 0 0 0 0 -0.1354 0.06561 0 3.84394 0.09032 0 -0.18838 0.62984 0.72238 2.22514
ALA_126 -3.73049 0.37285 2.31775 -0.02392 0 0 1.6165 -1.58753 -0 -0 -0.51099 -0.37139 0 0 0 0 0 -0.08654 0 0 0 -0.40192 0 1.8394 0.03526 0.41176 -0.11927
LEU_127 -9.67078 1.18081 3.50131 -0.52011 0.17059 0.14619 2.62093 -2.89623 -0 -0 -1.17191 0.12999 0 0 0 0 0 0.17657 0.06646 0.35641 0 0.07909 0 0.18072 -0.05688 0.73898 -4.96786
GLN_128 -6.56335 0.53105 5.93556 -0.44169 0.18556 0.32802 1.5773 -2.85174 -0.0097 -0.04938 -1.88196 -0.17908 0 0 0 -0.77257 0 -0.05964 0.18206 0 4.2486 -0.21478 0 -0.18838 0.02563 1.18183 0.98335
ASP_129 -2.97037 0.34039 4.36889 -0.10721 0.00138 0.31708 1.5411 -1.85575 -0.00217 -0.02734 -2.82944 -0.42461 0 0 -1.10938 -0.77257 0 0.20137 0.24632 0 2.11232 -0.30972 0 -2.3716 -0.36305 0.84925 -3.16511
ALA_130 -2.72237 0.17203 2.36614 -0.02517 0.00132 0 1.04901 -1.44415 -0 -0 0.14728 -0.46998 0 0 0 0 0 0.0957 0 0 0 0.02568 0 1.8394 0.42357 0.47102 1.92947
GLY_131 -3.61149 0.29029 1.73513 -0.0001 0 0 1.03846 -1.3028 -0 -0 0.21054 -0.29835 0 0 0 0 0 0.16232 0 0 0 -1.53194 0 0.83697 1.04159 0.39251 -1.03687
GLY_132 -3.82413 0.22879 2.3503 -0.00051 0 0 0.91706 -1.58377 -0.00967 -0.04922 0.28096 -0.24098 0 0 0 0 0 0.22953 0 0 0 -1.46906 0 0.83697 1.32854 1.18166 0.17647
TRP_133 -11.1247 1.9986 0.18934 -0.80426 0.4133 0.49976 1.45728 -2.07224 -0 -0 0.0749 -0.16483 0 0 0 0 0 0.01569 0.13071 0 2.55775 0.03347 0 1.6906 1.33329 1.94282 -1.82849
GLY_134 -1.542 0.27401 1.1961 -6e-05 0 0 0.39392 -0.76825 -0.04311 -0.237 0.27203 -0.31653 0 0 0 0 0 0.16201 0 0 0 0.90638 0 0.83697 1.36715 1.09226 3.59389
ASN_135 -5.45032 0.51723 5.62154 -0.22749 0.00825 0.34195 2.80626 -2.60921 -0.05968 -0.43934 -2.91963 -0.61099 0 0 -1.16451 0 0 0.07903 0.27972 0 2.61528 0.4678 0 -0.93687 1.58049 0.73071 0.63022
ARG_136 -5.81694 1.24851 5.36658 -0.54349 0.07715 0.30749 2.3707 -2.47494 -0.03 -0.23159 -1.93059 0.53123 0 0 -0.45009 0 0 -0.0223 0.08397 2.23107 0 -0.07477 0 -1.2888 0.72904 1.16834 1.25059
ARG_137 -5.45724 0.48209 5.80808 -0.70317 0.12684 0.47292 3.29659 -2.69271 -0 -0 -3.78038 0.40391 0 0 -2.27389 0 0 -0.11982 0.58137 1.81835 0 -0.11082 0 -1.2888 -0.20352 0.93051 -2.7097
THR_138 -7.41526 0.87809 6.14114 -0.1296 0.06185 0.06075 3.9585 -3.49852 -0.00966 -0.05771 -3.04348 -0.17491 0 0 0 0 0 0.26441 0.04136 0.08223 0 -0.10053 4.15673 -1.0874 -0.45145 0.59431 0.27087
ILE_139 -8.37279 1.77664 3.2806 -0.51508 0.4509 0.10688 2.5661 -2.66088 -0 -0 -0.86724 -0.23651 0 0 0 0 0 0.27533 0.01452 0.96114 0 -0.14654 0 0.73287 -0.31858 1.05387 -1.89876
GLN_140 -5.33408 0.43613 5.24051 -0.63172 0.12055 0.67291 2.2211 -2.68571 -0.06032 -0.35394 -1.84723 -0.476 0 0 0 -0.89045 0 -0.01026 0.10543 0 2.70887 -0.05308 0 -0.18838 0.12138 1.19659 0.2923
ALA_141 -3.97481 0.52151 3.68249 -0.02209 0 0 2.02925 -2.13943 -0 -0 -1.13404 -0.31905 0 0 0 0 0 0.01406 0 0 0 -0.02907 0 1.8394 0.20093 1.20986 1.87901
PHE_142 -10.6755 2.00632 4.07984 -0.70336 0.33331 0.20428 3.17108 -3.41082 -0 -0 -2.53509 -0.56554 0 0 0 0 0 -0.00334 0.67387 0 4.49405 0.04976 0 1.0402 0.04723 2.27865 0.48488
VAL_143 -8.87688 1.13835 3.57464 -0.31682 0.24845 0.07133 2.32808 -3.09477 -0 -0 -0.81168 -0.13769 0 0 0 0 0 0.0773 0.00584 0.10322 0 -0.21443 0 1.9342 -0.03008 1.83489 -2.16605
GLN_144 -5.15228 0.30969 5.53731 -0.25839 0.03289 0.20743 2.33795 -2.60712 -0.03199 -0.2079 -2.12744 -0.50318 0 0 0 -0.89045 0 0.01702 0.00854 0 3.09213 -0.02632 0 -0.18838 -0.11848 0.57572 0.00676
PHE_145 -10.1621 2.34234 2.74172 -0.70812 0.03193 0.14029 2.6297 -2.89946 -0.02149 -0.12744 -1.39568 -0.1176 0 0 0 0 0 -0.03136 0.00851 0 1.88768 -0.3283 0 1.0402 -0.04141 1.68382 -3.32675
ALA_146 -6.13583 0.95382 3.31447 -0.0261 0.00093 0 2.54912 -2.69227 -0.00782 -0.08834 -3.17982 -0.39238 0 0 0 0 0 -0.19318 0 0 0 -0.17012 0 1.8394 0.19557 1.71566 -2.31689
GLU_147 -6.05696 0.97821 6.85325 -0.36662 0.10972 0.44954 3.59167 -3.16838 -0.03885 -0.21774 -4.0904 -0.65785 0 0 0 -1.06654 0 -0.12487 0.09831 0 3.90451 -0.20362 0 -2.7348 0.23554 0.65672 -1.84917
THR_148 -6.08734 0.87372 3.83599 -0.17471 0.07579 0.10262 2.48702 -2.39336 -0 -0 -2.68917 -0.38173 0 0 0 0 0 0.00627 2e-05 1.64697 0 0.4043 2.29897 -1.0874 0.07566 0.731 -0.27536
MET_149 -10.0714 2.63467 4.38349 -0.37322 0.10079 0.14285 2.88374 -2.73774 -0 -0 -0.95634 -0.23195 0 0 0 0 0 -0.00865 0.97749 1.88551 0 0.03652 0 0.60916 0.16007 1.25365 0.68859
PHE_150 -11.3906 1.9404 3.39569 -0.59615 0.30578 0.30722 2.0237 -3.10885 -0.0138 -0.13949 -0.30998 -0.40835 0 0 0 0 0 -0.05887 0.84146 0 2.95505 0.16325 0 1.0402 -0.00653 1.29073 -1.7691
ARG_151 -5.52993 0.29112 5.18442 -0.97966 0.23909 0.63752 1.84621 -2.30785 -0 -0 -3.02958 0.20324 0 0 0 -1.06654 0 0.10793 0.11663 2.8654 0 -0.01077 0 -1.2888 0.19141 1.06507 -1.4651
GLU_152 -4.42608 0.33123 4.17061 -0.20474 0.03714 0.30172 1.82721 -2.02145 -0.03178 -0.17962 -2.16997 -0.43178 0 0 0 0 0 -0.00576 0.05792 0 3.80915 -0.11546 0 -2.7348 0.47689 1.10335 -0.20621
PHE_153 -10.4884 2.01367 2.3122 -0.54361 0.02251 0.22535 2.76533 -2.53142 -0 -0 -2.14879 -0.03976 0 0 0 0 0 0.24334 0.0784 0 2.88082 0.09392 0 1.0402 0.03614 1.09052 -2.94962
HIS_D_154 -8.11217 1.57268 7.19736 -0.40426 0.02735 0.47035 3.28675 -3.8633 -0.00019 -0.00075 -2.35242 -0.39546 0 0 -1.20356 0 0 -0.12658 0.85139 0 2.75294 0.13706 0 -0.45461 0.08631 1.37874 0.84763
GLY_155 -1.97056 0.34089 2.69665 -4e-05 0 0 0.97377 -1.26132 -0.00605 -0.05611 -0.83687 -0.42225 0 0 0 0 0 -0.1063 0 0 0 0.41426 0 0.83697 0.33459 0.77044 1.70807
LYS_156 -6.16873 0.46659 5.62971 -0.50561 0.16525 0.32824 2.5756 -2.41084 -0.02791 -0.15623 -2.99572 -0.05871 0 0 -0.78263 -0.56003 0 -0.004 0.04556 1.69106 0 -0.22914 0 -1.5107 0.17627 0.2375 -4.09448
ILE_157 -10.7224 2.62945 4.30249 -0.67036 0.72403 0.20464 2.75251 -3.3027 -0 -0 -1.58758 -0.09603 0 0 -1.07863 0 0 -0.0295 0.64918 2.14106 0 -0.66066 0 0.73287 -0.07485 1.03753 -3.04895
GLN_158 -6.59316 0.63492 5.9397 -0.60988 0.12877 0.96408 2.1931 -2.95136 -0.02876 -0.1042 -2.03787 -0.77741 0 0 -0.43372 0 0 0.00289 0.08228 0 3.39638 -0.0704 0 -0.18838 -0.28527 1.70209 0.9638
HIS_D_159 -9.20352 1.32881 5.87896 -0.43153 0.02693 0.53415 3.23825 -3.30712 -0.01546 -0.07036 -2.77388 -0.35213 0 0 0 -0.87794 0 0.01418 0.23186 0 2.22317 -0.07029 0 -0.45461 -0.02939 1.17293 -2.937
TRP_160 -13.9102 2.03044 4.70742 -0.84448 0.06611 0.35123 3.23493 -3.88969 -0.01232 -0.04173 -3.54011 -0.22208 0 0 -0.30879 0 0 0.12275 0.00965 0 1.47044 -0.11563 0 1.6906 0.2048 1.09939 -7.89725
LEU_161 -9.05107 1.49696 3.31771 -0.5103 0.19945 0.11226 2.19819 -2.93446 -0.02018 -0.0886 -1.08914 0.12266 0 0 0 0 0 0.11068 0.11827 0.75595 0 -0.22799 0 0.18072 0.0719 1.872 -3.36499
THR_162 -7.14192 0.88571 3.60293 -0.1757 0.03903 0.05447 2.82359 -2.39442 -0.00892 -0.07153 -2.66797 0.04472 0 0 0 0 0 0.0438 0.13082 0.06539 0 0.02249 2.29384 -1.0874 0.30263 1.68483 -1.55364
PHE_163 -10.1874 2.39737 2.33606 -0.58081 0.03164 0.2631 2.19745 -2.57436 -0.00152 -0.0146 -1.67729 0.12994 0 0 0 0 0 -0.00227 0.06694 0 1.66249 -0.34175 0 1.0402 0.53493 1.14971 -3.57014
ASN_164 -5.4568 0.79114 2.79774 -0.34418 0.00718 0.71012 1.07112 -1.58736 -0.02243 -0.27311 -0.28502 -0.28583 0 0 0 0 0 0.13357 0.04066 0 3.49138 0.3665 0 -0.93687 0.36623 0.95331 1.53735
GLU_165 -8.63975 1.20412 7.80639 -0.26255 0.13128 0.43938 3.11956 -3.38711 -0.03223 -0.28024 -3.66411 -0.51267 0 0 0 0 0 -0.0613 0.0656 0 3.31967 0.05252 0 -2.7348 0.78427 1.77467 -0.87731
PRO_166 -7.75265 1.90822 3.15286 -0.06953 0 0.04315 1.96905 -1.82098 -0 -0 -1.31656 0.60574 0 0 0 0 0 -0.04994 0.09592 0.15533 0 -0.742 0 -2.4119 0.96521 1.97423 -3.29385
TRP_167 -10.1799 1.05317 3.72608 -1.13829 0.09601 0.67667 2.38132 -2.93454 -0 -0 -1.4325 -0.3885 0 0 0 0 0 0.07233 9e-05 0 2.10077 -0.34423 0 1.6906 0.38564 0.98081 -3.25447
CYS_168 -7.9389 0.80271 5.88671 -0.0389 4e-05 0.01539 3.43711 -2.88594 -0.01519 -0.08541 -4.13983 -0.28284 0 0 0 0 0 -0.01484 0.00031 0.33078 0 0.31167 0 3.6196 0.0753 0.73196 -0.19027
ILE_169 -10.58 1.60897 3.42065 -0.48713 0.33711 0.09227 3.13555 -3.07296 -0 -0 -1.90562 0.18496 0 0 0 0 0 -0.02816 0.04695 0.43916 0 -0.3878 0 0.73287 0.19796 0.60585 -5.65943
ALA_170 -6.45416 0.26992 3.29252 -0.02183 0 0 2.17544 -2.70212 -0 -0 -2.26609 -0.31857 0 0 -0.61053 0 0 0.01251 0 0 0 -0.11339 0 1.8394 0.04893 0.56742 -4.28056
PHE_171 -9.71075 1.09997 1.93254 -0.59109 0.06951 0.31462 2.30563 -2.44626 -0 -0 -1.82614 0.05639 0 0 0 0 0 -0.05534 0.06315 0 2.47635 -0.0981 0 1.0402 -0.09343 1.02237 -4.44037
LEU_172 -6.87268 0.60207 4.92429 -0.48507 0.22076 0.11348 2.5477 -2.65346 -0.01852 -0.10052 -2.9996 0.15481 0 0 0 0 0 -0.00973 0.04787 0.5335 0 -0.1275 0 0.18072 0.38969 1.07623 -2.47594
SER_173 -7.18236 0.74952 7.43918 -0.02677 0.00012 0.02456 3.83278 -3.47005 -0 -0 -3.75171 -0.32725 0 0 -0.35902 0 0 0.01347 0.11269 0.43649 0 0.30062 1.72121 -0.77834 0.45118 0.96105 0.1474
ASN_174 -7.29231 0.31657 6.91368 -0.22121 0.03551 0.32287 3.46777 -3.42591 -0.01795 -0.09705 -2.34592 -0.44281 0 0 0 0 0 -0.06174 0.03829 0 2.14563 -0.11232 0 -0.93687 0.24316 0.87049 -0.60012
MET_175 -8.7491 1.12184 5.15924 -0.44381 0.07714 0.08983 2.11754 -2.78457 -0 -0 -0.04375 -0.24236 0 0 0 0 0 -0.01303 0.43985 2.47511 0 0.19912 0 0.60916 0.55798 0.56992 1.14011
LEU_176 -4.88632 0.30801 1.99884 -0.52346 0.2854 0.14646 0.75551 -1.49898 -0 -0 0.37828 0.13422 0 0 0 0 0 -0.05583 0.00834 0.26871 0 -0.11032 0 0.18072 0.43543 0.49157 -1.68342
GLY_177 -3.26029 0.41452 2.63538 -5e-05 0 0 0.66181 -1.64661 -0 -0 -0.02323 -0.38852 0 0 0 0 0 -0.13779 0 0 0 -1.2747 0 0.83697 -0.23816 0.2727 -2.14798
VAL_178 -3.71988 0.33874 2.35121 -0.29668 0.20431 0.06771 0.8234 -1.51381 -0.01364 -0.07963 -0.15982 -0.42102 0 0 0 0 0 -0.02344 0.00635 0.24718 0 -0.5075 0 1.9342 -0.19048 0.20158 -0.75121
HIS_179 -7.25459 1.0006 4.32864 -0.43003 0.04262 0.4397 1.89326 -2.57913 -0.01852 -0.10052 -0.87987 -0.15284 0 0 0 0 0 0.09006 0.03668 0 2.59644 -0.07734 0 -0.45461 0.05353 0.59211 -0.87381
ALA_180 -5.19001 1.04561 2.08665 -0.02416 0 0 1.51893 -1.84754 -0 -0 -1.09583 -0.19394 0 0 -0.35902 0 0 0.16686 0 0 0 -0.12791 0 1.8394 -0.4121 1.16 -1.43304
PRO_181 -5.66555 0.85974 2.48335 -0.08589 0.00029 0.05201 0.77703 -1.03462 -0 -0 0.2489 0.7076 0 0 0 0 0 -0.13269 0.07938 0.53571 0 -0.20425 0 -2.4119 -0.65455 1.29545 -3.14999
GLY_182 -3.25565 0.36011 2.62255 -6e-05 0 0 1.00983 -1.56272 -0 -0 -1.03868 -0.34178 0 0 0 0 0 -0.03725 0 0 0 -1.41809 0 0.83697 0.39607 0.70588 -1.72282
LEU_183 -6.24063 0.52062 4.58725 -0.45689 0.21032 0.08668 1.8099 -2.55938 -0 -0 -1.74185 0.14969 0 0 0 0 0 0.04323 0.06905 0.45613 0 -0.30165 0 0.18072 0.56002 0.31761 -2.30919
THR_184 -3.15624 0.21233 1.93053 -0.1747 0.06112 0.14553 0.10226 -1.34573 -0 -0 -0.4455 -2.0427 0 0 0 0 0 0.08874 0.02202 1.18265 0 0.22176 2.33107 -1.0874 0.78293 0.50253 -0.6688
ASN_185 -5.4312 0.51436 5.4604 -0.19195 0.00802 0.3214 2.61901 -2.7719 -0.02677 -0.18737 -1.78442 -0.78476 0 0 0 0 0 0.13174 0.00018 0 2.77569 -0.61166 0 -0.93687 1.10357 0.55502 0.76251
LEU_186 -3.5303 0.50417 2.95353 -0.49491 0.2824 0.12413 1.6837 -1.55185 -0 -0 -0.43633 0.262 0 0 0 0 0 -0.08707 0.0021 0.29235 0 -0.26451 0 0.18072 0.07006 0.49471 0.48493
GLN_187 -4.57399 0.36963 4.87421 -0.70951 0.24326 1.04767 1.94626 -2.34091 -0.00928 -0.06304 -2.28503 -2.14079 0 0 0 0 0 0.09404 0.01252 0 2.9004 -0.04897 0 -0.18838 -0.27537 0.46409 -0.68317
THR_188 -8.14019 1.14145 6.90736 -0.1246 0.0753 0.05758 4.38445 -3.69852 -1e-05 -0.00013 -3.35958 -0.85084 0 0 -0.61053 0 0 -0.07954 0.00798 0.19198 0 0.16973 2.3294 -1.0874 -0.18684 0.78485 -2.08809
ALA_189 -5.05526 0.72005 2.57723 -0.02318 0 0 1.61169 -2.03418 -0.01473 -0.11256 -1.09884 -0.38427 0 0 0 0 0 -0.0326 0 0 0 -0.40764 0 1.8394 -0.28503 0.71375 -1.98619
ILE_190 -6.849 0.79184 3.47673 -0.47147 0.29522 0.09551 2.1624 -2.43205 -0.02041 -0.12385 -0.96824 -0.25856 0 0 0 0 0 -0.00827 0.02559 0.73852 0 -0.4912 0 0.73287 -0.11834 0.69494 -2.72778
ASP_191 -5.58466 0.41047 6.4166 -0.10386 0.00622 0.31336 2.61012 -2.98656 -0 -0 -2.45382 -0.31201 0 0 0 0 0 -0.00696 0.01016 0 1.80915 0.30122 0 -2.3716 0.18454 0.80647 -0.95116
VAL_192 -8.57239 1.43719 4.23755 -0.29586 0.1207 0.06232 2.61715 -3.21191 -0 -0 -1.40902 -0.25402 0 0 0 0 0 0.11494 0.01872 0.45181 0 -0.3085 0 1.9342 0.0761 0.88998 -2.09104
GLY_193 -4.66395 0.377 3.77462 -4e-05 0 0 1.84371 -2.27547 -0 -0 -1.58242 -0.4397 0 0 -0.4073 0 0 0.14153 0 0 0 0.40585 0 0.83697 0.51382 0.85452 -0.62085
HIS_D_194 -7.94658 1.11588 7.44902 -0.42995 0.02046 0.51994 3.56045 -3.79574 -0.00667 -0.03116 -3.7505 -0.32262 0 0 0 -0.66614 0 -0.00821 0.06892 0 2.35941 -0.17031 0 -0.45461 1.01564 0.74166 -0.7311
HIS_195 -8.49173 0.85515 7.47526 -0.39812 0.05156 0.37236 3.87447 -3.76755 -0.023 -0.16584 -3.29768 -0.53233 0 0 -0.45009 0 0 -0.02966 0.12447 0 2.77913 0.16629 0 -0.45461 0.32581 0.77436 -0.81177
LEU_196 -8.59162 1.43008 3.61697 -0.72514 0.21848 0.30013 2.25285 -2.86663 -0 -0 -1.09336 0.10114 0 0 0 0 0 0.01727 0.02572 1.15264 0 -0.2825 0 0.18072 -0.33664 0.91791 -3.68198
LEU_197 -8.32703 1.09885 3.31578 -0.65836 0.28843 0.25136 1.9234 -2.66303 -0 -0 -2.13588 0.04983 0 0 0 0 0 0.01725 0.19443 1.50577 0 -0.26843 0 0.18072 -0.28296 0.88576 -4.62411
VAL_198 -8.37229 1.22606 3.50079 -0.31866 0.26871 0.07221 2.95689 -2.99719 -0 -0 -1.78645 -0.12696 0 0 0 0 0 0.1642 0.01786 0.0486 0 -0.31418 0 1.9342 -0.1335 0.56987 -3.28984
ALA_199 -6.83226 1.32866 3.45776 -0.02285 0 0 2.28475 -2.87794 -0 -0 -1.86329 -0.38594 0 0 0 0 0 -0.06788 0 0 0 -0.32679 0 1.8394 -0.36525 9.79352 5.96188
HIS_200 -10.629 1.62665 7.47858 -0.43296 0.0603 0.52989 3.3776 -4.24552 -0 -0 -1.54793 -0.48814 0 0 0 0 0 -0.04968 0.44662 0 3.43816 -0.01587 0 -0.45461 -0.40841 16.7902 15.4759
GLY_201 -4.99321 0.44486 4.54737 -4e-05 0 0 2.37459 -2.55438 -0 -0 -2.54043 -0.41646 0 0 0 0 0 -0.06626 0 0 0 0.45407 0 0.83697 0.16557 7.45144 5.70408
LEU_202 -7.94182 0.94832 4.42272 -0.5183 0.21249 0.12732 2.50804 -2.86226 -0 -0 -2.3315 0.22048 0 0 0 0 0 0.05058 0.09636 0.34541 0 -0.30577 0 0.18072 0.10354 0.51442 -4.22926
SER_203 -7.23834 0.47169 6.049 -0.03075 0 0.02164 3.82633 -3.29819 -0 -0 -3.1763 -0.06917 0 0 0 0 0 0.0163 0.00141 0.50863 0 0.28927 1.76476 -0.77834 -0.19479 0.56728 -1.26957
VAL_204 -8.48311 1.199 4.76467 -0.31366 0.2074 0.07028 3.1554 -3.24555 -0.00337 -0.01783 -2.11176 -0.04894 0 0 0 0 0 -0.00414 0.00541 0.04591 0 -0.28253 0 1.9342 -0.08543 0.41172 -2.80233
ARG_205 -6.73839 0.39092 7.41593 -0.40445 0.03201 0.18519 3.21933 -3.44514 -0 -0 -2.54403 0.33732 0 0 -0.67629 0 0 0.01907 0.00333 2.12577 0 -0.04306 0 -1.2888 -0.11343 0.38921 -1.13553
ARG_206 -7.44349 0.67457 6.55706 -0.60321 0.09627 0.33639 2.52543 -3.11674 -0.07328 -0.50218 -2.27097 0.22925 0 0 0 0 0 0.16067 0.10475 2.50097 0 -0.12584 0 -1.2888 -0.32652 0.44047 -2.12519
PHE_207 -11.4301 1.65645 3.73174 -0.51606 0.02523 0.1323 3.19559 -3.27684 -0.0138 -0.13949 -2.81928 -0.13114 0 0 0 0 0 -0.00019 1.02713 0 3.63045 -0.46019 0 1.0402 -0.22442 1.12597 -3.44648
ARG_208 -6.36605 0.28703 7.00812 -0.84873 0.17814 0.57486 2.6178 -3.28578 -0 -0 -2.03707 0.28941 0 0 -0.4329 0 0 -0.05376 0.14382 1.51856 0 -0.16591 0 -1.2888 -0.23706 1.35008 -0.74825
GLU_209 -3.81701 0.18257 4.25196 -0.21978 0.0365 0.31629 1.25606 -1.99924 -0.02041 -0.14915 -0.73775 -0.58662 0 0 0 0 0 0.06387 0.04031 0 3.00887 -0.24116 0 -2.7348 -0.5449 0.62615 -1.26822
LEU_210 -5.63698 0.51107 3.68248 -0.46878 0.22431 0.10498 1.42568 -2.19012 -0.00148 -0.0185 -1.47592 0.17013 0 0 0 0 0 0.05109 0.00014 0.5086 0 -0.26403 0 0.18072 -0.15307 0.37578 -2.97389
GLY_211 -3.7881 0.36374 4.09989 -0.00013 0 0 1.80794 -2.21734 -0.0213 -0.11976 -1.93473 -0.4274 0 0 0 0 0 0.19941 0 0 0 0.35246 0 0.83697 0.91938 0.43062 0.50165
THR_212 -2.63927 0.27051 2.75781 -0.1217 0.06908 0.06285 1.30073 -1.56863 -0 -0 -0.85833 -1.02103 0 0 0 0 0 0.02119 0 0.09353 0 0.02136 2.27307 -1.0874 0.62942 0.30444 0.50765
SER_213 -1.58981 0.20591 1.90813 -0.03292 0.00486 0.05803 0.45256 -0.86366 -0.00148 -0.0185 -0.02493 -0.95311 0 0 0 0 0 0.02419 0.00209 0.51169 0 -0.1618 0.60182 -0.77834 -0.38853 0.21017 -0.83363
GLY_214 -2.28411 0.39178 1.91184 -0.00022 0 0 0.9326 -1.07231 -0 -0 -0.7456 -0.17826 0 0 0 0 0 -0.11386 0 0 0 -0.95267 0 0.83697 -0.15198 0.7032 -0.72264
GLN_215 -7.16351 0.86515 5.86853 -0.32782 0.0583 0.23124 3.42632 -2.69645 -0 -0 -4.27352 -0.2914 0 0 0 -1.70652 0 0.36002 0.1761 0 2.8993 0.00754 0 -0.18838 0.28301 1.21953 -1.25255
ILE_216 -8.84543 1.47825 3.34476 -0.54414 0.35778 0.08791 3.16647 -2.65412 -0 -0 -3.86524 0.34498 0 0 -1.11042 0 0 0.14134 0.47554 1.37426 0 -0.27695 0 0.73287 0.15614 1.5145 -4.1215
GLY_217 -4.22652 0.63589 2.92839 -0.00075 0 0 2.06857 -1.87474 -0.00152 -0.0146 -3.50568 -0.26845 0 0 0 0 0 -0.12428 0 0 0 -0.56076 0 0.83697 0.37699 1.31126 -2.41922
ILE_218 -7.52805 0.90107 1.05775 -0.48659 0.43407 0.11588 1.13613 -1.67776 -0.01365 -0.04664 -0.54589 -0.08874 0 0 0 0 0 -0.06586 0.02193 0.33205 0 -0.42823 0 0.73287 0.34809 1.06391 -4.73767
ALA_219 -5.90489 2.10128 1.83791 -0.02427 0 0 1.91088 -2.08245 -0 -0 -1.43952 -0.25394 0 0 0 0 0 0.59668 0 0 0 0.26506 0 1.8394 0.37423 1.50238 0.72274
PRO_220 -7.18327 1.69342 2.52715 -0.21206 0.00935 0.14768 1.46071 -1.33187 -0.00074 -0.00214 -1.17995 0.1575 0 0 0 0 0 0.20836 0.00727 0.19112 0 -0.3111 0 -2.4119 0.74667 1.40193 -4.08186
ASN_221 -6.35052 0.68192 4.95113 -0.33102 0.03572 0.54264 1.83481 -2.3917 -0.02523 -0.16715 -1.48281 -0.3424 0 0 -0.6998 0 0 -0.08341 0.00024 0 3.19551 -0.22711 0 -0.93687 0.28011 0.8288 -0.68714
VAL_222 -7.64733 2.07087 1.32976 -0.27586 0.19709 0.05878 1.78968 -2.00357 -0.02042 -0.08447 -1.64474 -0.38728 0 0 0 0 0 -0.03404 0.0179 0.1754 0 -0.66185 0 1.9342 -0.15345 0.63531 -4.70404
SER_223 -2.89529 0.08603 2.71177 -0.02824 0 0.0654 1.20121 -1.40198 -0.01192 -0.07759 -1.12703 -0.44421 0 0 -0.47354 0 0 0.01935 0.01222 0.26758 0 -0.32846 0.60012 -0.77834 -0.38974 0.4173 -2.57534
TRP_224 -11.8701 1.66779 5.13761 -0.70537 0.21461 0.37963 2.3976 -3.70468 -0.00045 -0.00233 -1.91928 -0.02847 0 0 0 0 0 0.00541 0.03399 0 3.35418 -0.40683 0 1.6906 -0.20984 0.43561 -3.53037
ALA_225 -4.09754 0.27364 1.13251 -0.02367 0 0 0.81395 -1.12727 -0.04594 -0.29199 -0.27342 -0.48059 0 0 0 0 0 -0.03429 0 0 0 -0.20965 0 1.8394 0.23701 0.5587 -1.72915
VAL_226 -7.57106 0.97755 3.44857 -0.26862 0.13296 0.0564 1.48967 -2.08669 -0 -0 -1.41515 -0.40285 0 0 -0.38219 0 0 -0.04139 0.00536 0.27129 0 -0.754 0 1.9342 0.28216 1.32216 -3.00161
PRO_227 -6.10171 0.83947 3.39111 -0.12287 0.01182 0.09007 1.09518 -1.45621 -0 -0 -1.52628 0.20725 0 0 -0.58398 0 0 -0.05636 0.01977 0.112 0 -0.80396 0 -2.4119 -0.04542 1.56518 -5.77682
TYR_228 -6.36726 0.60937 3.9063 -0.90948 0.05014 0.35507 1.06696 -1.9897 -0 -0 -0.68833 -0.28966 0 0 0 0 0 -0.03449 0.2161 0 2.00059 -0.25033 0 1.2797 -0.16568 0.59737 -0.61332
SER_229 -3.66221 0.24122 4.63024 -0.03245 0 0.0609 2.03993 -2.00813 -0 -0 -1.43693 -0.9788 0 0 -0.812 -0.69266 0 0.00583 0.29351 0.20158 0 -0.50446 1.74323 -0.77834 0.19174 0.47227 -1.02555
THR_230 -1.45711 0.04165 1.70279 -0.12664 0.07348 0.06989 0.34168 -0.76821 -0 -0 -0.28986 -1.19534 0 0 0 0 0 -0.02046 0.01476 0.05292 0 -0.11531 2.26858 -1.0874 0.00765 0.45975 -0.02718
SER_231 -4.20977 0.35266 5.83247 -0.03073 0 0.05249 3.1668 -2.48299 -0.01313 -0.11591 -2.89379 -1.00944 0 0 -1.52199 0 0 -0.04368 0.01269 1.00544 0 -0.01975 0.60304 -0.77834 -0.47591 0.29713 -2.2727
GLU_232 -3.21821 0.12463 3.6344 -0.45669 0.19666 1.41411 1.72957 -1.7422 -0.02256 -0.12545 -1.27254 -3.04537 0 0 0 0 0 -0.08892 0.01061 0 3.74521 -0.32277 0 -2.7348 -0.60561 0.18263 -2.59731
GLU_233 -3.46434 0.289 4.09156 -0.2181 0.03023 0.30915 1.862 -1.99987 -0.03126 -0.20897 -1.48701 -0.59509 0 0 -0.70999 0 0 -0.05944 1e-05 0 3.01382 -0.3364 0 -2.7348 -0.6531 0.12184 -2.78077
ASP_234 -7.47056 0.29911 8.48872 -0.11335 0.01985 0.35085 3.79763 -3.84285 -0.02325 -0.18163 -3.82839 -0.18062 0 0 0 -0.69266 0 0.32738 0.01244 0 2.24638 -0.33658 0 -2.3716 -0.46253 0.32294 -3.63874
LYS_235 -5.86671 0.24968 5.94718 -0.304 0.03005 0.13477 2.51677 -2.72371 -0 -0 -2.2034 -0.04253 0 0 0 0 0 0.15952 0.00388 1.76994 0 0.02352 0 -1.5107 -0.3179 0.42702 -1.70664
ALA_236 -4.90226 0.35042 4.75992 -0.02233 0 0 2.7862 -2.85921 -0 -0 -2.34617 -0.35041 0 0 0 0 0 0.04786 0 0 0 -0.20153 0 1.8394 -0.36262 0.3935 -0.86724
ALA_237 -6.82231 0.33041 4.87806 -0.02172 0 0 3.18389 -3.26134 -0.0013 -0.00495 -2.83296 -0.37223 0 0 0 0 0 0.11544 0 0 0 -0.29056 0 1.8394 -0.42674 0.32625 -3.36068
CYS_238 -8.10957 0.83945 5.89847 -0.05359 0 0.01763 3.08775 -3.09455 -0.01902 -0.17296 -2.92329 -0.26423 0 0 0 0 0 0.02978 0.01096 0.29194 0 0.28049 0 3.6196 -0.04122 0.37189 -0.23048
ALA_239 -5.34344 0.22444 4.20558 -0.02131 0 0 2.84666 -2.66273 -0 -0 -2.43799 -0.36972 0 0 0 0 0 0.07617 0 0 0 -0.26049 0 1.8394 -0.01044 0.33507 -1.57882
ARG_240 -8.93136 0.75104 7.43515 -0.6296 0.15583 0.37608 3.43246 -3.64861 -0.02295 -0.16363 -3.01525 0.27253 0 0 0 0 0 -0.03612 0.09294 1.88813 0 -0.05542 0 -1.2888 -0.35391 0.34866 -3.39284
THR_241 -6.30449 0.28058 6.88828 -0.19665 0.09392 0.06835 3.7261 -3.29224 -0.01455 -0.0712 -3.02393 -0.01204 0 0 0 0 0 -0.01937 0.0005 0.05733 0 -0.01208 2.33837 -1.0874 -0.07572 0.40366 -0.25258
ILE_242 -7.97623 0.54508 4.21865 -0.48555 0.33882 0.09417 2.90828 -2.96921 -3e-05 -0.00107 -3.776 0.06332 0 0 0 0 0 -0.02011 0.14412 0.47115 0 -0.46691 0 0.73287 0.14445 0.45591 -5.57829
SER_243 -6.70178 0.74667 7.46095 -0.0342 0 0.0674 3.46322 -3.39647 -0.04331 -0.28273 -2.86399 -0.65887 0 0 0 -0.75196 0 -0.03347 0.34125 0.83166 0 0.32156 1.83432 -0.77834 0.14169 0.68013 0.34371
LEU_244 -8.24681 0.7667 3.42037 -0.48322 0.25378 0.11197 1.96925 -2.64285 -0 -0 -1.67595 0.24054 0 0 0 0 0 0.03245 0.09124 0.34111 0 -0.28689 0 0.18072 -0.07468 0.61554 -5.38672
HIS_245 -5.99403 0.24073 5.26831 -0.38837 0.00061 0.42894 2.63063 -2.73008 -0.02964 -0.21114 -2.4838 -0.41262 0 0 0 -0.94927 0 0.12512 0.12339 0 2.94345 -0.11768 0 -0.45461 0.10029 0.60488 -1.3049
SER_246 -6.09551 1.42693 6.41678 -0.02868 6e-05 0.02342 4.1369 -3.09762 -0.0181 -0.1185 -4.26607 -0.1667 0 0 -1.17334 0 0 0.12427 0.00064 0.36649 0 0.27405 1.87397 -0.77834 0.5877 0.9117 0.40005
ASP_247 -8.49899 2.21781 9.42366 -0.10392 0.01515 0.32717 4.48582 -4.12065 -0 -0 -5.25833 -0.49456 0 0 0 -1.11965 0 0.13167 0.25929 0 2.3087 -0.06716 0 -2.3716 0.22479 1.67058 -0.97023
TRP_248 -11.9154 1.6921 4.00029 -0.88032 0.55767 0.60851 2.41175 -3.25085 -0 -0 -1.43634 -0.67784 0 0 -0.4073 0 0 -0.04861 0.00029 0 3.98887 -0.23108 0 1.6906 0.11174 1.58639 -2.19951
PHE_249 -11.1482 2.04757 4.0136 -0.60776 0.05249 0.35944 2.46661 -3.04476 -0 -0 -1.46912 0.25414 0 0 0 0 0 -0.0495 0.1806 0 2.24548 0.0059 0 1.0402 0.48601 0.79396 -2.37334
LEU_250 -10.3004 2.13044 4.04697 -0.49284 0.16407 0.12395 3.32639 -2.97872 -0.00268 -0.01219 -1.63171 0.23134 0 0 0 0 0 0.02028 1.00306 0.44993 0 -0.25106 0 0.18072 0.14321 2.18356 -1.66565
GLN_251 -10.6949 1.62524 9.51312 -0.30033 0.01595 0.15687 4.65076 -4.50007 -0 -0 -5.2461 -0.53123 0 0 -0.64938 0 0 0.97918 0.19843 0 3.76619 -0.00803 0 -0.18838 5.57013 3.79101 8.14845
PRO_252 -8.92287 1.7827 5.33939 -0.07215 5e-05 0.04498 2.06523 -2.46524 -0 -0 -0.99548 0.63477 0 0 0 0 0 -0.08345 0.08803 0.23105 0 -0.21396 0 -2.4119 5.68185 2.32394 3.02694
ILE_253 -8.68062 0.91747 3.60775 -0.47036 0.41273 0.08508 2.57958 -2.69989 -0.01697 -0.08884 -1.78393 0.2705 0 0 0 0 0 0.14815 0.06678 0.45355 0 -0.446 0 0.73287 0.37904 0.70854 -3.82457
TYR_254 -9.38492 1.57533 4.5384 -0.69164 0.1851 0.27014 2.04917 -2.96019 -0.00026 -0.00094 -1.50876 -0.43864 0 0 0 -0.36769 0 -0.02916 0.1058 0 3.59797 -0.0301 0.15579 1.2797 0.27876 1.34918 -0.02696
GLN_255 -5.60304 0.41657 4.49281 -0.38484 0.0883 0.27173 1.36759 -2.13929 -0.01003 -0.05776 -0.19607 -0.644 0 0 0 0 0 -0.00122 0.11064 0 4.22135 -0.14442 0 -0.18838 0.17478 1.15527 2.92998
GLY_256 -2.96051 0.22891 2.57745 -6e-05 0 0 1.03356 -1.34597 -0 -0 -0.1429 -0.35435 0 0 0 0 0 -0.12385 0 0 0 -1.52725 0 0.83697 0.58039 0.16045 -1.03716
SER_257 -4.98518 0.4153 4.702 -0.03347 0.00604 0.04795 2.06807 -2.05177 -0.00735 -0.04558 -1.48993 -0.46464 0 0 -0.68801 0 0 -0.01264 0.00665 0.99088 0 -0.35709 1.83592 -0.77834 0.25981 0.32665 -0.25474
TYR_258 -10.0591 1.57766 2.97184 -0.48977 0.07958 0.01813 1.9547 -2.20921 -0 -0 -1.28296 -0.18707 0 0 -0.68801 0 0 1.07495 0.74243 0 2.96865 0.15218 0.00216 1.2797 -0.23349 1.938 -0.3897
PRO_259 -8.99783 2.33849 5.56474 -0.14237 0.00753 0.10037 2.01838 -2.25012 -0.02144 -0.11926 -1.75141 0.25074 0 0 0 0 0 -0.08373 0.08781 0.11769 0 -1.10571 0 -2.4119 -0.52101 2.53871 -4.38032
GLN_260 -3.68168 0.30706 4.76135 -0.80891 0.14271 0.80854 2.37997 -2.22655 -0.00404 -0.03896 -2.02672 -0.65101 0 0 -0.64938 -0.76545 0 0.05177 0.01075 0 3.07577 0.28242 0 -0.18838 0.13669 1.31886 2.23481
PHE_261 -6.29443 0.47758 3.42916 -0.50722 0.03145 0.19825 1.35678 -2.02421 -0.0101 -0.05258 -1.27755 -0.1241 0 0 0 0 0 -0.01022 0.02154 0 2.99066 -0.07681 0 1.0402 0.36503 0.649 0.18243
LEU_262 -10.8034 1.97053 4.19954 -0.7011 0.23758 0.27526 2.76365 -3.12141 -0.00886 -0.03346 -1.417 0.13074 0 0 0 0 0 -0.03752 0.10686 0.94996 0 -0.23456 0 0.18072 -0.13924 0.80049 -4.88117
VAL_263 -6.06615 0.60342 4.78372 -0.34689 0.14259 0.08338 2.41214 -2.77554 -0 -0 -2.52702 -0.03532 0 0 0 0 0 -0.0536 0.01251 0.90699 0 0.0432 0 1.9342 -0.19716 0.91666 -0.16287
ASP_264 -4.79603 0.3965 6.3391 -0.10253 0.00618 0.31129 2.68141 -2.98027 -0.02144 -0.11926 -2.55666 -0.18789 0 0 0 -0.76545 0 -0.01126 0.01576 0 2.03092 0.1284 0 -2.3716 -0.04342 0.51285 -1.53341
TRP_265 -10.5822 1.01817 7.28114 -1.20692 0.03694 0.52381 3.67505 -4.11901 -0.04097 -0.34911 -3.15942 -0.31472 0 0 -0.2071 0 0 -0.00734 0.02384 0 2.02891 -0.31693 0 1.6906 0.19126 0.58173 -3.2523
PHE_266 -11.2145 1.8119 4.33509 -0.62428 0.01553 0.16559 3.47313 -3.61305 -0.00996 -0.03109 -3.32873 -0.11643 0 0 0 0 0 0.13237 0.72357 0 1.96071 -0.25855 0 1.0402 0.01461 1.20017 -4.32377
ALA_267 -4.0954 0.34224 4.29968 -0.02097 0 0 2.09229 -2.40895 -0.00886 -0.03346 -1.58982 -0.31566 0 0 0 0 0 -0.01169 0 0 0 -0.16808 0 1.8394 -0.20946 1.05479 0.76607
GLU_268 -3.39032 0.24857 4.22705 -0.21821 0.02539 0.30237 1.63293 -1.9282 -0.01634 -0.1495 -0.79387 -0.61819 0 0 0 0 0 -0.04198 0.01007 0 3.07863 -0.34019 0 -2.7348 -0.49477 0.44235 -0.75902
GLN_269 -6.26782 0.51401 4.77516 -0.5839 0.04492 0.60486 2.49164 -2.50218 -0.03385 -0.25278 -2.90967 -0.37868 0 0 -0.84835 0 0 -0.05312 0.28868 0 2.75469 -0.13541 0 -0.18838 -0.6322 0.43276 -2.87963
GLY_270 -2.20815 0.15639 2.71772 -5e-05 0 0 1.38764 -1.40923 -0 -0 -0.99491 -0.38428 0 0 0 0 0 -0.1031 0 0 0 -1.37543 0 0.83697 -0.74378 0.42053 -1.69968
ALA_271 -5.00661 0.93878 1.4517 -0.02713 0.00263 0 1.62033 -1.76925 -0 -0 -1.23385 -0.38831 0 0 0 0 0 0.00941 0 0 0 0.09721 0 1.8394 -0.76298 0.48856 -2.7401
THR_272 -4.83296 0.47389 3.31905 -0.21899 0.49878 0.08448 1.5901 -1.83853 -0.02181 -0.10315 -0.72681 -0.39786 0 0 0 0 0 0.00496 0.08425 1.54529 0 -0.2145 2.36132 -1.0874 -0.56536 0.69875 0.65347
VAL_273 -2.12852 0.63618 2.06476 -0.32048 0.22881 0.07478 0.77558 -1.03695 -0 -0 0.36476 -0.27603 0 0 0 0 0 0.13212 0.00562 0.16236 0 -0.14096 0 1.9342 5.47207 1.57863 9.52694
PRO_274 -3.81033 0.85796 2.31069 -0.08291 1e-05 0.04908 0.64787 -1.04297 -0.0026 -0.04199 -1.34276 0.56463 0 0 -0.55368 0 0 -0.03896 0.01266 0.54431 0 -0.44817 0 -2.4119 5.70098 1.74743 2.65936
ILE_275 -5.57377 0.59595 2.43838 -0.46122 0.35348 0.08816 1.49241 -1.78449 -0.01186 -0.07206 -0.80763 0.38837 0 0 0 0 0 -0.08581 0.08155 0.41115 0 -0.41062 0 0.73287 -0.29843 0.85923 -2.06434
GLN_276 -3.50637 0.18656 3.66336 -0.64166 0.08946 0.72077 1.23397 -1.78782 -0.01448 -0.11178 -0.56664 -0.50899 0 0 -0.55368 0 0 0.00061 0.15484 0 2.04217 -0.0812 0 -0.18838 -0.34719 0.4704 0.25397
ASP_277 -2.11346 0.29414 3.18876 -0.10817 0.00778 0.32604 1.41224 -1.40999 -0 -0 -1.51039 -0.327 0 0 0 0 0 -0.05125 0.01743 0 1.7109 0.12998 0 -2.3716 -0.26617 0.40733 -0.66344
GLY_278 -2.4592 0.2355 1.74988 -9e-05 0 0 0.44115 -1.07789 -0 -0 0.13029 -0.41747 0 0 0 0 0 -0.00374 0 0 0 0.13996 0 0.83697 0.63761 0.46896 0.68191
ASP_279 -6.31971 1.16206 7.10284 -0.15058 0.00952 0.49498 3.68535 -3.48206 -0.02312 -0.11447 -4.70822 -0.67498 0 0 0 -0.66614 0 0.01208 0.00485 0 2.234 -0.16506 0 -2.3716 2.03717 0.91588 -1.01717
MET_280 -4.51943 0.63124 4.28138 -0.34295 0.06428 0.12332 1.45907 -1.98351 -0.01448 -0.1118 -0.53503 -0.00953 0 0 0 0 0 -0.01206 0.1303 1.77822 0 -0.04714 0 0.60916 1.14313 1.07994 3.72411
ASP_281 -3.30704 0.34409 3.91786 -0.11389 0.00867 0.34838 1.08903 -1.85339 -0.00938 -0.01989 -0.74343 -0.52266 0 0 -0.67629 0 0 -0.0977 0.00021 0 1.79592 -0.01129 0 -2.3716 -0.21365 0.59794 -1.83811
ILE_282 -7.82942 0.99272 3.37843 -0.58087 0.59651 0.14022 2.13991 -2.70259 -0 -0 -1.0063 -0.04335 0 0 0 0 0 0.25336 0.48307 2.11004 0 -0.54552 0 0.73287 -0.03989 0.55746 -1.36334
ILE_283 -8.3653 1.96945 3.04171 -0.72397 0.76642 0.15359 1.49653 -2.56477 -0.01697 -0.08884 -1.19417 0.43224 0 0 0 0 0 0.17505 0.73669 3.79956 0 0.18772 0 0.73287 0.05444 1.53476 2.12702
GLY_284 -3.01158 0.88739 2.42574 -0.00012 0 0 0.85614 -1.30749 -0.00706 -0.06344 -1.10194 -0.29563 0 0 0 0 0 0.3786 0 0 0 1.10343 0 0.83697 0.68072 1.81927 3.20099
GLU_285 -3.64643 0.41532 4.18953 -0.24623 0.13937 0.41074 1.57974 -1.81828 -0 -0 -1.38041 -0.46648 0 0 0 0 0 0.1324 0.00687 0 3.27578 0.15059 0 -2.7348 2.46902 3.45183 5.92857
PRO_286 -5.17868 1.2827 3.12072 -0.18204 0.07691 0.12861 1.42954 -1.43684 -0.02094 -0.08675 -0.98555 0.11685 0 0 -0.4329 0 0 0.91975 0.01203 0.13645 0 -0.80221 0 -2.4119 2.18467 3.21197 1.0824
ILE_287 -6.97122 1.17048 1.28439 -0.6215 0.49248 0.12509 0.7585 -1.72963 -0 -0 -1.22916 0.11958 0 0 0 0 0 0.29845 0.00552 1.15973 0 -0.71072 0 0.73287 0.26317 1.18666 -3.66531
ASP_288 -4.65526 0.22331 5.6247 -0.09621 0.00028 0.28442 2.74174 -2.40329 -0.04602 -0.19373 -3.75657 -0.35209 0 0 -1.11042 0 0 -0.02609 0.02534 0 2.01339 -0.05119 0 -2.3716 -0.05131 1.19653 -3.00405
MET_289 -10.8398 1.56982 3.90536 -0.38767 0.08452 0.21331 0.95395 -2.67578 -0.03874 -0.15362 -1.10928 -0.35058 0 0 0 0 0 0.04677 0.00633 2.52034 0 -0.11502 0 0.60916 0.15346 0.77448 -4.83306
ILE_290 -9.24864 1.53622 2.72599 -0.49569 0.56736 0.12725 1.95819 -2.33534 -0 -0 -0.74402 -0.35044 0 0 0 0 0 0.18648 0.14596 0.2685 0 -0.22185 0 0.73287 0.23756 0.81073 -4.09888
GLY_291 -4.98356 1.15809 2.37645 -0.00041 0 0 1.22487 -1.90397 -0 -0 -0.12738 -0.20704 0 0 0 0 0 -0.07306 0 0 0 0.47969 0 0.83697 0.27721 0.92441 -0.01774
ILE_292 -10.9218 2.15379 3.24249 -0.49303 0.60436 0.10454 2.13088 -2.93508 -0 -0 -1.46443 0.05859 0 0 0 0 0 -0.07735 0.01404 0.33763 0 -0.40345 0 0.73287 0.00351 0.8517 -6.06073
ASN_293 -7.0814 0.71372 5.8605 -0.29113 0.10861 0.46195 2.2747 -2.89006 -0 -0 -1.58872 -0.75824 0 0 0 0 0 -0.08026 0.05694 0 2.23307 -0.12968 0 -0.93687 -0.0633 0.60467 -1.5055
TYR_294 -11.1194 2.09172 2.73829 -0.57782 0.06787 0.32355 2.99234 -2.78439 -0.00553 -0.05907 -1.44615 -0.20082 0 0 0 0 0 0.02132 0.26601 0 1.92328 -0.37019 1e-05 1.2797 -0.16618 1.19736 -3.82804
TYR_295 -6.25484 0.90381 1.57074 -0.83878 0.11359 0.38234 0.87064 -1.53012 -0.05527 -0.39084 0.51255 -0.36868 0 0 0 0 0 -0.03046 0.0468 0 1.66235 -0.44549 0.00062 1.2797 1.04275 1.47951 -0.04908
SER_296 -4.80923 0.46472 3.29072 -0.03337 0 0.07602 1.25798 -1.70378 -0.01891 -0.1319 -1.07468 -0.09316 0 0 0 0 0 0.01013 0.01311 0.10805 0 -0.48343 0.63334 -0.77834 1.10765 0.6896 -1.47547
MET_297 -7.93692 0.76 4.22334 -0.45254 0.11352 0.08206 0.96739 -1.83707 -0 -0 -0.73014 0.12292 0 0 0 0 0 -0.04261 0.04082 1.7464 0 0.21199 0 0.60916 -0.14186 0.28302 -1.98053
SER_298 -4.56319 0.34625 4.30333 -0.03028 0 0.07067 2.34876 -2.02011 -0.01953 -0.08898 -1.44982 -0.52997 0 0 -0.52988 0 0 -0.02567 0.11733 0.16909 0 -0.4686 0.63166 -0.77834 -0.27918 0.3249 -2.47155
VAL_299 -6.4646 0.72464 3.52976 -0.39457 0.4781 0.1136 1.94594 -2.1688 -0.01762 -0.11795 -0.75526 -0.55384 0 0 0 0 0 0.32767 0.13102 1.29287 0 0.80563 0 1.9342 -0.12102 0.42638 1.11616
ASN_300 -6.40268 0.77025 5.36445 -0.19969 0.04429 0.31919 2.7275 -2.78838 -0.02268 -0.25733 -1.32793 -0.44555 0 0 -0.52988 -0.46805 0 -0.01644 0.0337 0 2.32961 -0.77476 0 -0.93687 0.25239 0.53087 -1.79797
ARG_301 -11.2398 0.81902 8.38474 -0.61079 0.08062 0.37595 3.84422 -3.81593 -0.06045 -0.27741 -3.14176 0.42244 0 0 -0.96616 0 0 -0.14495 0.02714 2.52776 0 -0.06957 0 -1.2888 -0.01077 0.7454 -4.39907
PHE_302 -5.9374 0.64305 2.14401 -1.11614 0.44793 0.69129 1.01597 -1.61826 -0.02949 -0.19452 -0.17499 -0.98253 0 0 0 0 0 0.06228 0.17743 0 2.75056 -0.05597 0 1.0402 0.0853 0.75516 -0.29611
ASN_303 -5.65164 0.73414 5.04399 -0.3453 0.16852 0.65515 2.5372 -2.57999 -0.00159 -0.00946 -1.07792 -0.90059 0 0 -0.58003 -0.46805 0 -0.07492 0.02284 0 2.10804 -0.28284 0 -0.93687 0.15808 1.14061 -0.34064
PRO_304 -4.37935 0.55998 1.9263 -0.11737 0.01651 0.0735 0.80697 -0.85626 -0 -0 -0.15693 0.57161 0 0 0 0 0 -0.00197 0.00423 0.23531 0 -0.07122 0 -2.4119 0.17241 1.2133 -2.41486
GLU_305 -4.57571 0.22042 2.97973 -0.19462 0.0278 0.28992 1.03306 -1.44325 -0 -0 -0.49288 -0.52195 0 0 -0.58003 0 0 -0.00415 0.01737 0 3.29609 0.00928 0 -2.7348 0.25386 0.50267 -1.91719
ALA_306 -3.38791 0.25203 1.59815 -0.02841 0.01206 0 0.95593 -1.20417 -0 -0 -0.70695 -0.45807 0 0 -0.2071 0 0 -0.02866 0 0 0 -0.27769 0 1.8394 0.90264 0.28951 -0.44925
GLY_307 -3.76859 0.73215 3.45839 -0.00038 0 0 1.70863 -1.87117 -0.00248 -0.00972 -1.52699 -0.17195 0 0 -0.93553 0 0 -0.04705 0 0 0 -1.10153 0 0.83697 1.032 0.31796 -1.34931
PHE_308 -3.70745 0.38169 1.58938 -0.54603 0.04727 0.2326 1.18584 -1.19601 -0 -0 -0.74677 -0.09429 0 0 -0.84835 0 0 -0.05559 0.0527 0 2.47689 0.0899 0 1.0402 0.025 0.27647 0.20344
LEU_309 -2.18702 0.16139 2.05376 -0.52141 0.24186 0.15721 0.09219 -1.03072 -0.01556 -0.10261 -0.2375 0.0872 0 0 0 0 0 -0.05559 0.03602 0.1712 0 -0.09218 0 0.18072 -0.37422 0.32094 -1.11434
GLN_310 -5.25934 0.31955 5.05612 -0.60992 0.06469 0.92345 1.89592 -2.41444 -0.00469 -0.01995 -2.19223 -0.61554 0 0 -0.93553 0 0 0.0266 0.18371 0 3.77943 0.19239 0 -0.18838 -0.00242 0.31888 0.51831
SER_311 -0.98453 0.0486 1.21646 -0.02633 0 0.06167 0.16703 -0.54021 -0.00492 -0.0922 -0.37737 -0.55099 0 0 0 0 0 0.01869 0.00091 0.14649 0 -0.49105 0.60221 -0.77834 0.01128 0.22986 -1.34272
GLU_312 -2.18233 0.09292 2.26692 -0.38489 0.10445 0.5614 0.86181 -0.97143 -0 -0 -1.13111 -0.38898 0 0 0 -0.94927 0 -0.00819 0.01201 0 3.64347 0.02461 0 -2.7348 -0.22216 0.27194 -1.13363
GLU_313 -4.10189 0.34027 3.3033 -0.17967 0.02171 0.24598 2.11506 -1.61944 -0 -0 -2.08537 -0.47795 0 0 0 -0.90232 0 0.10337 0.01107 0 3.93927 0.04272 0 -2.7348 0.058 0.31033 -1.61036
ILE_314 -5.24995 0.46713 2.72098 -0.5586 0.26405 0.17705 1.24506 -1.6219 -0.02561 -0.12406 -0.63528 -0.17494 0 0 0 0 0 -0.04647 0.00352 0.50385 0 0.11719 0 0.73287 0.05334 0.32915 -1.82262
ASN_315 -2.64884 0.06041 2.72561 -0.20642 0.02301 0.33578 0.97831 -1.21838 -0 -0 -0.48635 -0.56293 0 0 0 -0.90232 0 0.0356 0.03127 0 2.43616 -0.56199 0 -0.93687 0.09763 0.35309 -0.44724
MET_316 -6.18346 0.86313 3.14923 -0.95779 0.12679 0.34865 0.98406 -1.35305 -0 -0 -0.62418 -0.52981 0 0 0 0 0 -0.03007 0.20602 3.53 0 0.33779 0 0.60916 0.63394 0.42538 1.53578
GLY_317 -1.48146 0.06699 1.14287 -0.00038 0 0 0.34508 -0.60396 -0.02599 -0.12563 0.34485 -0.18044 0 0 0 0 0 -0.11945 0 0 0 -0.69537 0 0.83697 0.61086 0.30396 0.41891
LEU_318 -1.57183 0.52325 1.37712 -0.67064 0.19222 0.23774 0.18438 -0.5992 -0.00038 -0.00158 0.54305 0.22084 0 0 0 0 0 0.31964 0.12657 0.52902 0 -0.12102 0 0.18072 5.24458 1.36362 8.07807
PRO_319 -4.25306 0.7368 2.68973 -0.1988 0.00643 0.14739 1.33264 -1.20719 -0 -0 -1.75819 -0.03561 0 0 0 0 0 -0.00921 0.00648 0.4966 0 -0.76255 0 -2.4119 4.9972 1.5521 1.32887
VAL_320 -3.96792 0.23368 1.50956 -0.30025 0.1623 0.06212 0.63624 -1.25191 -0.00333 -0.04864 -0.62083 -0.41547 0 0 0 0 0 -0.00436 1e-05 0.13204 0 -0.35265 0 1.9342 -0.42783 0.62446 -2.09857
THR_321 -7.34776 1.16004 5.8137 -0.12646 0.03959 0.07968 3.60151 -3.07074 -0 -0 -3.70465 0.06971 0 0 0 0 0 -0.00878 0.00706 0.06159 0 -0.51529 4.06675 -1.0874 -0.43453 0.9897 -0.40629
ASP_322 -4.6773 0.20069 5.67305 -0.24497 0.01828 0.80219 2.38593 -2.32901 -0.01346 -0.12361 -3.70283 0.20265 0 0 -0.89384 0 0 -0.06799 0.10621 0 4.08915 -0.08152 0 -2.3716 -0.29562 0.7134 -0.61022
ILE_323 -7.03953 0.90164 2.32199 -0.56279 0.38154 0.16601 1.08855 -1.7525 -0.03236 -0.2669 -0.03303 -0.16252 0 0 0 0 0 0.07613 0.0178 0.54696 0 0.09741 0 0.73287 -0.08682 0.41777 -3.18779
GLY_324 -2.48192 0.03767 2.37356 -5e-05 0 0 0.95164 -1.22341 -0 -0 -0.9353 -0.37616 0 0 0 0 0 -0.16134 0 0 0 -1.45854 0 0.83697 -0.52459 0.47357 -2.4879
TRP_325 -9.61046 1.6347 3.13777 -0.70509 0.24611 0.38954 2.6406 -2.57701 -0 -0 -3.01006 -0.28046 0 0 0 0 0 -0.00232 0.00726 0 2.77803 -0.34288 0 1.6906 -0.5164 1.07946 -3.4406
PRO_326 -5.19426 0.59853 2.54282 -0.19314 0.00494 0.13944 1.38417 -1.15904 -0.00784 -0.03299 -0.45852 0.03185 0 0 0 0 0 0.01729 0.00301 0.40691 0 -0.88835 0 -2.4119 -0.18698 1.04222 -4.36185
VAL_327 -5.24468 0.35923 1.30151 -0.28606 0.18141 0.06677 0.97002 -1.37368 -0 -0 -0.78177 -0.4243 0 0 0 0 0 -0.03582 0.00699 0.17722 0 -0.51123 0 1.9342 -0.28198 0.30754 -3.63461
GLU_328 -5.48477 0.20619 6.47709 -0.60467 0.19293 0.92044 2.64343 -2.63882 -0.02523 -0.10025 -3.85788 -1.29682 0 0 -1.06154 -0.87594 0 -0.07144 0.01317 0 3.27644 0.27283 0 -2.7348 0.86291 0.49896 -3.38777
SER_329 -4.64394 0.35739 4.71749 -0.02815 0 0.04223 2.05785 -2.13438 -0 -0 -1.67309 -1.03876 0 0 0 -0.66884 0 0.04368 0.00523 0.20167 0 -0.09601 0.78138 -0.77834 0.60889 0.75211 -1.49359
ARG_330 -5.62576 0.34266 6.35038 -0.67773 0.09011 0.45986 2.7679 -2.85075 -0.04973 -0.23804 -3.45 0.52416 0 0 -1.06154 -0.87594 0 -0.02679 0.10183 1.81938 0 -0.1293 0 -1.2888 -0.59291 0.57997 -3.83103
GLY_331 -4.92422 0.54671 4.12923 -5e-05 0 0 2.13669 -2.35543 -0.04594 -0.29199 -1.49485 -0.44012 0 0 0 0 0 -0.09276 0 0 0 0.47219 0 0.83697 -0.14307 0.3461 -1.32055
LEU_332 -9.48214 1.72613 4.11996 -0.53487 0.27751 0.11861 2.97392 -3.07633 -0.02191 -0.09562 -1.90116 0.27135 0 0 0 0 0 -0.0355 0.01185 0.62121 0 -0.17973 0 0.18072 0.1678 0.94247 -3.91575
TYR_333 -6.91129 0.47974 6.14067 -1.07972 0.10835 0.45083 1.84025 -3.06098 -0.00588 -0.04485 -2.01563 -0.31266 0 0 0 0 0 0.13539 0.10003 0 1.8162 -0.42529 0.04674 1.2797 0.11647 1.22992 -0.11199
GLU_334 -6.23526 0.34867 5.76904 -0.43648 0.07006 0.86647 1.92375 -2.5873 -0 -0 -2.57524 -0.43516 0 0 0 0 0 -0.05102 0.00958 0 3.43502 -0.28263 0 -2.7348 -0.22656 0.69461 -2.44723
VAL_335 -8.32612 1.39483 3.80835 -0.32799 0.30599 0.07408 3.39451 -3.01032 -0 -0 -2.00919 -0.23408 0 0 0 0 0 -0.02783 0.00593 0.28356 0 -0.38794 0 1.9342 -0.2903 0.64226 -2.77008
LEU_336 -8.44934 0.80607 2.31804 -0.50896 0.20948 0.11349 2.15717 -2.43514 -0 -0 -1.56895 0.02718 0 0 0 0 0 0.13362 0.05638 3.2532 0 -0.25484 0 0.18072 -0.14943 0.6583 -3.45302
HIS_337 -4.98587 0.54881 4.70426 -0.59749 0.00787 0.57097 1.99312 -2.46894 -0.0501 -0.25809 -1.71815 -0.36718 0 0 0 0 0 -0.00056 0.03955 0 1.59139 -0.28925 0 -0.45461 -0.00833 0.43629 -1.30631
TYR_338 -6.49285 0.45553 3.73243 -0.83489 0.04906 0.27319 2.63435 -2.41437 -0.03044 -0.22276 -1.65946 -0.2816 0 0 0 0 0 0.02183 3e-05 0 1.83232 -0.43448 0.10939 1.2797 0.22048 0.54542 -1.2171
LEU_339 -7.32013 0.86954 3.36249 -0.71111 0.30089 0.21265 2.69448 -2.45419 -0 -0 -2.95919 0.3344 0 0 -0.56237 0 0 -0.14422 0.87885 2.89922 0 -0.05576 0 0.18072 0.04608 1.01862 -1.40904
GLN_340 -5.99175 0.48703 6.11064 -0.47688 0.22249 0.32015 4.07507 -2.93594 -0.00481 -0.05869 -4.22818 -0.45572 0 0 -0.87868 -0.72031 0 0.70953 0.21725 0 5.19669 -0.24195 0 -0.18838 -0.22429 1.14648 2.07978
LYS_341 -3.17913 0.23007 2.44173 -0.746 0.17402 0.57032 0.95302 -1.1471 -0.02819 -0.16247 -0.11249 0.01663 0 0 0 0 0 -0.05028 0.00347 2.60396 0 -0.08845 0 -1.5107 0.54421 0.92034 1.43295
TYR_342 -5.00049 0.56818 2.10392 -0.6195 0.05132 0.35243 0.46403 -1.26737 -0.00026 -0.00094 0.25432 -0.24702 0 0 0 0 0 0.09432 0.01965 0 2.05745 -0.2458 0.00327 1.2797 0.60421 0.58816 1.05959
GLY_343 -3.00482 0.41096 2.80618 -8e-05 0 0 1.14281 -1.49618 -0 -0 -0.33986 -0.27536 0 0 0 0 0 0.27105 0 0 0 -0.60773 0 0.83697 1.17595 0.41992 1.33979
ASN_344 -3.38397 0.28486 2.96923 -0.18839 0.02275 0.31145 0.85085 -1.45774 -0.00481 -0.05869 -0.09712 -1.00952 0 0 0 0 0 -0.01615 0.02867 0 1.92649 -1.03218 0 -0.93687 0.80866 0.72958 -0.25289
ILE_345 -6.91628 1.07594 2.26203 -0.44676 0.35881 0.07658 0.92551 -1.93027 -0.00801 -0.07517 -0.53108 0.37489 0 0 0 0 0 0.06781 0.12543 0.9117 0 0.10054 0 0.73287 -0.2933 1.08797 -2.1008
ASP_346 -4.72288 0.42925 5.75985 -0.10582 0.00152 0.29381 2.54022 -2.53138 -0.00563 -0.03293 -2.31976 -0.52922 0 0 0 -0.82858 0 0.15627 0.05428 0 1.96519 0.01589 0 -2.3716 0.39517 1.02724 -0.80913
ILE_347 -6.23291 0.68241 4.37403 -0.49854 0.50577 0.12142 2.72333 -2.4062 -0 -0 -2.49768 -0.33843 0 0 -0.82434 0 0 -0.00374 0.04595 0.29816 0 -0.05129 0 0.73287 0.28939 1.09527 -1.98453
TYR_348 -11.0998 1.80779 5.40869 -0.81235 0.6049 0.35229 2.92414 -3.37601 -0 -0 -3.55503 -0.20615 0 0 0 0 0 0.40058 0.1369 0 3.71519 0.07728 0.01053 1.2797 0.34643 1.22529 -0.75959
ILE_349 -7.79804 1.56698 2.83575 -0.5031 0.3601 0.11099 1.79506 -2.30328 -0 -0 -0.68921 0.20234 0 0 0 0 0 0.22105 0.07103 0.31467 0 -0.23764 0 0.73287 0.26083 1.28066 -1.77895
THR_350 -7.59536 1.89952 5.02011 -0.18931 0.08509 0.0621 2.52716 -2.5849 -0.02277 -0.16453 -2.68001 -0.38443 0 0 0 0 0 0.13615 0.12569 0.17453 0 -0.36043 2.38718 -1.0874 0.5898 1.45199 -0.60984
GLU_351 -9.36908 1.46546 8.90921 -0.18741 0.01099 0.24703 4.12481 -3.95829 -0.01263 -0.09576 -3.33298 -0.40052 0 0 0 -0.86363 0 0.16564 0.03536 0 4.25814 -0.16665 0 -2.7348 0.72256 1.34593 0.16338
ASN_352 -6.90974 0.70705 4.02067 -0.17018 0.02523 0.21816 2.3014 -2.52258 -0.03565 -0.14886 -0.99761 -0.37603 0 0 -0.48729 -0.85514 0 -0.00344 0.30161 0 3.11844 0.58797 0 -0.93687 0.36983 0.8217 -0.97132
GLY_353 -2.42346 0.13068 0.99623 -0.00125 0 0 0.05535 -0.76896 -0.04242 -0.25863 -0.46151 -0.3305 0 0 0 0 0 -0.14141 0 0 0 -1.54222 0 0.83697 0.55818 0.42808 -2.96484
ALA_354 -3.44091 0.48316 1.79601 -0.02278 0 0 1.08755 -1.38717 -0.03905 -0.22387 -1.15742 -0.42038 0 0 0 0 0 0.07409 0 0 0 -0.33969 0 1.8394 0.58276 0.45149 -0.7168
CYS_355 -6.2004 1.18005 2.90895 -0.07148 0.01435 0.02472 1.89677 -1.64404 -0.03876 -0.31372 -2.42702 -0.62949 0 0 0 0 0 0.00645 0.01987 0.2715 0 0.48715 0 3.6196 0.78798 0.71106 0.60356
ILE_356 -6.41912 0.39535 2.07704 -0.45142 0.27886 0.09104 1.89678 -1.70704 -0 -0 -1.76921 0.10076 0 0 0 0 0 0.0055 0.02237 0.46679 0 -0.64992 0 0.73287 0.26086 0.98925 -3.67924
ASN_357 -2.98477 0.10535 3.14964 -0.37749 0.06974 0.75193 0.72721 -1.45904 -0.00404 -0.02585 -0.30586 -0.72389 0 0 0 -0.62916 0 0.06436 0.00073 0 1.86104 -0.52635 0 -0.93687 -0.24567 0.79657 -0.69243
ASP_358 -3.8084 0.32009 5.9604 -0.23793 0.06185 0.83832 2.11258 -2.39646 -0.0198 -0.13606 -3.20233 -0.42415 0 0 -0.63431 0 0 0.09347 0.00077 0 1.63728 -0.42861 0 -2.3716 -0.11244 0.60776 -2.13956
GLU_359 -2.89103 0.36275 4.03819 -0.36471 0.08427 0.47492 0.91292 -1.56427 -0.01858 -0.06963 -2.28212 -0.71197 0 0 0 0 0 0.0786 0.00476 0 3.76341 -0.02919 0 -2.7348 -0.03468 0.54572 -0.43543
VAL_360 -3.65952 0.47678 0.29719 -0.27887 0.23016 0.06452 0.03176 -0.77489 -0 -0 0.19111 -0.30486 0 0 0 0 0 0.34504 0.00164 0.22186 0 -0.73309 0 1.9342 -0.0764 0.6941 -1.33925
VAL_361 -4.66239 0.6953 3.30655 -0.29919 0.13671 0.05665 1.93142 -2.01212 -0.01858 -0.06963 -0.47446 -0.46823 0 0 0 0 0 0.11856 0.00866 0.04404 0 -0.38165 0 1.9342 -0.26687 1.14475 0.72371
ASN_362 -1.54295 0.13649 1.26403 -0.18455 0.03241 0.28282 0.2757 -0.74644 -0 -0 0.22027 -0.36329 0 0 0 0 0 0.05421 0.00818 0 1.51654 0.21182 0 -0.93687 -0.01193 0.83326 1.04973
GLY_363 -2.3216 0.32924 2.6569 -6e-05 0 0 1.27201 -1.39479 -0 -0 0.21021 -0.34172 0 0 0 0 0 0.09599 0 0 0 0.32509 0 0.83697 1.21066 0.28791 3.16682
LYS_364 -5.06182 0.98936 5.65852 -0.32869 0.03785 0.17296 2.23446 -2.50399 -0 -0 -1.81787 -0.01565 0 0 0 0 0 -0.01196 0.0925 1.8343 0 -0.02731 0 -1.5107 0.95983 0.47152 1.17328
VAL_365 -6.43098 0.94508 3.47523 -0.36206 0.23014 0.08814 2.12609 -2.44336 -0.02967 -0.13738 -1.79874 -0.1437 0 0 0 0 0 -0.10752 0.00063 0.60126 0 0.35548 0 1.9342 -0.13038 0.44888 -1.37866
GLN_366 -3.93134 0.74673 4.8899 -0.41292 0.17495 0.38246 2.2449 -2.18402 -2e-05 -0.00039 -3.04888 -0.83602 0 0 0 -0.97533 0 0.01478 0.00211 0 3.74566 0.01049 0 -0.18838 0.27399 0.43081 1.33946
ASP_367 -4.8847 0.51037 7.56851 -0.25801 0.06895 0.93399 3.179 -3.06878 -0 -0 -5.12111 -0.50429 0 0 -0.57027 0 0 -0.00253 0.00265 0 2.09361 -0.7094 0 -2.3716 0.10964 0.61993 -2.40404
ASP_368 -3.96206 0.22726 5.92466 -0.117 0.02319 0.36412 2.65295 -2.50578 -0.01754 -0.13224 -3.54043 -0.34147 0 0 0 -0.97533 0 -0.03902 0.00396 0 1.76719 0.02665 0 -2.3716 -0.33324 0.4636 -2.88214
ARG_369 -3.65138 0.32831 4.35555 -0.75263 0.10467 0.49018 1.76926 -2.06066 -2e-05 -0.00039 -1.36455 0.35196 0 0 0 0 0 0.02019 0.01232 1.47133 0 -0.00666 0 -1.2888 -0.29764 0.23479 -0.28418
ARG_370 -10.5374 0.65137 10.688 -0.63986 0.08848 0.36431 4.23964 -4.64505 -0.0103 -0.08887 -5.57556 0.10865 0 0 -2.08857 0 0 -0.00777 0.49513 2.92141 0 -0.10123 0 -1.2888 -0.29761 0.85795 -4.86615
ILE_371 -8.96809 1.40988 5.0652 -0.71367 0.82796 0.16503 3.06698 -3.21585 -0.00134 -0.00673 -2.45611 0.36278 0 0 0 0 0 -0.0655 0.07274 0.56493 0 -0.41161 0 0.73287 -0.24727 1.31523 -2.50258
SER_372 -4.73264 0.40718 5.74508 -0.02684 0 0.06257 2.8907 -2.7439 -0 -0 -3.02723 -0.59378 0 0 0 -0.50714 0 -0.0178 0.0057 0.64708 0 0.35129 0.62921 -0.77834 0.11531 0.73064 -0.8429
TYR_373 -7.62066 0.50115 5.22082 -0.63316 0.09425 0.31608 2.90178 -2.92689 -0 -0 -2.40648 -0.22798 0 0 0 0 0 -0.02434 0.03558 0 3.12027 -0.10722 0.00034 1.2797 0.08846 0.3552 -0.03312
MET_374 -10.391 1.31724 6.07271 -0.21717 0.02756 0.07364 3.22219 -3.28559 -0 -0 -2.49753 -0.29073 0 0 0 0 0 0.07079 0.03366 2.27341 0 0.02861 0 0.60916 -0.05508 0.54978 -2.45839
GLN_375 -7.89609 0.99376 6.23858 -0.25648 0.02589 0.16765 3.42511 -3.39665 -0 -0 -2.87158 -0.51687 0 0 0 0 0 0.13714 0.18901 0 2.74439 -0.21919 0 -0.18838 -0.1686 0.76689 -0.82542
GLN_376 -6.29546 0.49405 6.70567 -0.27569 0.01827 0.22113 3.16008 -3.18672 -0.00134 -0.00673 -3.14313 -0.45835 0 0 0 -1.17598 0 0.08387 0.14152 0 3.22011 -0.18952 0 -0.18838 -0.33104 0.63901 -0.56864
HIS_D_377 -8.3441 0.67891 6.973 -0.37026 0.00476 0.37943 3.49556 -3.7832 -0.02279 -0.09257 -2.63826 -0.15242 0 0 0 0 0 0.21773 0.0523 0 2.89178 0.02948 0 -0.45461 -0.25833 0.48719 -0.90639
LEU_378 -8.51772 1.12059 4.41287 -0.4456 0.19364 0.09904 3.00299 -3.09813 -0.00937 -0.06052 -2.18978 0.20246 0 0 0 0 0 -0.03688 0.02989 0.30245 0 -0.28407 0 0.18072 -0.26946 0.63566 -4.73121
VAL_379 -5.33342 0.65619 5.2938 -0.32204 0.24715 0.07515 3.16509 -2.78613 -0 -0 -3.54323 -0.19262 0 0 0 0 0 -0.02841 0.02292 0.06958 0 -0.22583 0 1.9342 -0.19755 0.97826 -0.18688
GLN_380 -8.44407 0.77078 6.61584 -0.95677 0.28061 1.11142 2.64493 -3.3156 -0 -0 -2.59146 -1.06052 0 0 0 -0.39689 0 -0.0359 0.05254 0 2.81512 -0.19444 0 -0.18838 -0.18377 1.19337 -1.88319
VAL_381 -7.46101 1.04655 3.43959 -0.27436 0.17437 0.04597 2.22866 -2.8575 -0 -0 -1.54939 0.26095 0 0 -0.65912 0 0 0.63288 0.00207 0.48925 0 0.33753 0 1.9342 -0.27126 1.29526 -1.18537
HIS_D_382 -9.74502 1.14523 6.86764 -0.31504 0.00273 0.30538 2.8716 -4.00304 -0.00507 -0.02786 -3.03506 -0.3825 0 0 0 0 0 -0.02335 0.21809 0 4.2267 -0.13536 0 -0.45461 0.03022 1.34218 -1.11715
ARG_383 -7.93406 0.99656 8.37634 -0.60217 0.13961 0.38665 4.25411 -3.83518 -0.01255 -0.09173 -5.2438 0.22526 0 0 0 -0.83241 0 -0.03548 0.42322 2.44593 0 -0.20644 0 -1.2888 0.11823 1.08069 -1.63603
THR_384 -7.74171 0.89582 7.17859 -0.1736 0.12137 0.12438 4.06452 -3.67154 -0 -2e-05 -3.32433 -0.18897 0 0 0 0 0 -0.17335 0.71574 1.63957 0 0.54897 2.29265 -1.0874 0.30903 0.69332 2.22302
ILE_385 -8.16381 1.45539 4.17941 -0.52392 0.48954 0.10588 2.25303 -2.7067 -0 -0 -0.72681 -0.00931 0 0 0 0 0 -0.05831 0.14486 0.66397 0 -0.34772 0 0.73287 0.29047 0.61518 -1.606
HIS_D_386 -4.96411 0.67488 5.4239 -0.72656 0.02064 0.76248 2.50842 -2.57574 -0.00519 -0.02978 -2.50269 -0.26723 0 0 -1.21989 0 0 -0.02819 0.02449 0 1.87134 -0.11624 0 -0.45461 -0.0102 0.54468 -1.06961
ASP_387 -5.48921 0.26347 7.54248 -0.09672 0.00033 0.27828 3.25113 -3.17852 -0 -0 -4.15256 -0.55197 0 0 -0.84492 -1.2293 0 -0.0775 0.03743 0 1.74406 0.0518 0 -2.3716 -0.17641 0.79605 -4.20367
GLY_388 -2.98773 0.37349 3.64554 -6e-05 0 0 1.38238 -1.82437 -0.02619 -0.13803 -1.34462 -0.40965 0 0 0 0 0 -0.10708 0 0 0 -1.26865 0 0.83697 -0.15448 0.89538 -1.12711
LEU_389 -7.98719 1.15247 4.32175 -0.62662 0.23281 0.18338 2.91604 -2.73107 -0 -0 -2.30388 0.26179 0 0 0 0 0 -0.07137 0.0529 0.55231 0 -0.36729 0 0.18072 0.00086 0.62704 -3.60535
HIS_D_390 -5.68309 0.38709 4.61446 -0.45133 0.03617 0.52807 2.25791 -2.34119 -0.03102 -0.18199 -2.74432 -0.08767 0 0 -0.87868 -0.72031 0 0.06 0.00499 0 2.75385 -0.20373 0 -0.45461 0.27509 0.56085 -2.29945
VAL_391 -6.17267 1.09674 2.74441 -0.30582 0.23201 0.07733 1.95372 -2.07621 -0.00563 -0.03293 -0.84541 -0.44044 0 0 0 0 0 0.0139 0.02429 0.01593 0 0.15339 0 1.9342 0.637 1.0052 0.00899
LYS_392 -9.61982 0.89363 8.2445 -0.62366 0.20776 0.40592 4.85452 -3.85363 -0 -0 -2.50757 0.16971 0 0 -0.56237 0 0 0.00113 0.86937 2.90923 0 -0.02962 0 -1.5107 0.13973 1.09547 1.0836
GLY_393 -4.69784 0.6562 3.39107 -0.0011 0 0 1.56126 -2.06577 -0 -0 -0.56478 -0.31483 0 0 0 0 0 -0.09014 0 0 0 -1.43626 0 0.83697 0.19046 0.47919 -2.05556
TYR_394 -9.81578 1.39644 4.32344 -0.91421 0.14305 0.17625 3.62261 -3.27431 -0.03069 -0.28045 -3.54717 -0.48242 0 0 0 0 0 0.08554 0.0252 0 1.78408 -0.34763 6e-05 1.2797 0.80422 0.92918 -4.1229
MET_395 -11.7221 2.02579 5.96468 -0.34517 0.07296 0.12078 2.96194 -3.38902 -0.00115 -0.00614 -1.63128 -0.20049 0 0 0 0 0 -0.0026 0.49942 1.54183 0 -0.06368 0 0.60916 0.48431 1.41038 -1.67035
ALA_396 -4.47637 0.36989 3.21895 -0.02285 0 0 1.27085 -2.12242 -0 -0 0.13408 -0.41811 0 0 0 0 0 0.07592 0 0 0 -0.49804 0 1.8394 0.04741 0.75777 0.17649
TRP_397 -8.76929 1.19339 0.68958 -0.70426 0.059 0.23547 0.90752 -1.69038 -0.0193 -0.15093 -0.31162 -0.5026 0 0 0 0 0 0.00961 0.41566 0 2.3725 -0.15938 0 1.6906 0.46115 1.3685 -2.90478
SER_398 -5.87106 0.58154 6.04698 -0.02622 0 0.0606 2.5302 -2.91635 -0.01288 -0.09265 -2.72624 -0.69929 0 0 -0.30897 0 0 -0.04164 0.0201 0.16592 0 -0.56156 1.03581 -0.77834 0.68046 1.85155 -1.06205
LEU_399 -10.1696 1.9189 4.64636 -0.50476 0.26117 0.10286 4.83859 -3.56712 -0.01048 -0.06441 -1.08991 0.30516 0 0 0 0 0 0.82219 1.4506 0.62617 0 -0.20625 0 0.18072 0.50182 1.40742 1.44946
LEU_400 -10.3212 1.62361 4.46907 -0.59119 0.1368 0.17499 1.98704 -3.24393 -0.01813 -0.10118 -1.0377 0.02277 0 0 -0.30897 0 0 0.43446 0.68197 0.99342 0 -0.00296 0 0.18072 0.30146 2.0068 -2.61215
ASP_401 -6.73636 0.46002 7.97404 -0.1 0.00894 0.26884 3.5215 -3.50124 -0.01965 -0.144 -7.08998 -0.32656 0 0 -1.63142 0 0 0.03843 0.0243 0 1.81876 0.01786 0 -2.3716 -0.06559 1.80622 -6.0475
ASN_402 -8.27369 0.69187 5.91621 -0.14469 0.0073 0.1869 3.36008 -3.49893 -0.02288 -0.21222 -1.75342 -0.34381 0 0 -1.18946 0 0 0.07181 0.13408 0 2.93079 -0.15769 0 -0.93687 0.00181 1.25434 -1.97847
PHE_403 -11.4303 1.51363 2.72118 -0.99654 0.14279 0.704 1.71658 -2.8588 -0.01415 -0.09325 -1.27619 -0.22258 0 0 0 0 0 -0.0038 0.67387 0 3.0575 -0.17169 0 1.0402 -0.03592 1.07649 -4.45701
GLU_404 -7.47152 1.01828 6.29244 -0.39284 0.3497 0.60613 2.49682 -2.91814 -0.01539 -0.14504 -2.89042 -0.46536 0 0 0 0 0 0.01129 0.00788 0 3.82261 0.23494 0 -2.7348 0.18833 0.80772 -1.19738
TRP_405 -11.964 1.91171 4.52165 -0.80416 0.39218 0.50803 3.59223 -3.65467 -0 -0 -2.12991 -0.09802 0 0 0 -0.68666 0 -0.08396 0.03061 0 2.74646 0.01451 0 1.6906 5.9066 1.17347 3.06666
ALA_406 -3.6428 0.46629 2.13347 -0.02469 0.00015 0 1.31277 -1.66748 -0.01364 -0.07963 0.50689 -0.35288 0 0 0 0 0 -0.07892 0 0 0 -0.36221 0 1.8394 5.27611 1.09155 6.40438
GLU_407 -3.94023 0.24978 4.02466 -0.44126 0.06975 0.89655 1.73014 -1.76343 -0 -0 -2.10887 -0.33976 0 0 -0.59271 0 0 -0.05643 0.01159 0 2.80022 -0.05367 0 -2.7348 -0.58923 0.54546 -2.29223
GLY_408 -4.67756 0.80429 4.56413 -0.00017 0 0 2.43238 -2.44131 -0.00501 -0.05961 -2.38024 -0.17419 0 0 0 0 0 0.04706 0 0 0 -1.49865 0 0.83697 -0.25155 0.62033 -2.18312
TYR_409 -11.6141 2.1338 5.2564 -0.57329 0.19375 0.24605 3.00759 -3.92744 -0.01426 -0.1381 -1.55114 -0.37098 0 0 0 0 0 0.01392 0.93044 0 2.21676 0.1435 3e-05 1.2797 0.73567 1.2544 -0.77735
ASN_410 -4.23466 0.49091 3.5602 -0.20031 0.00715 0.28689 1.51139 -1.75781 -0.01346 -0.12361 -1.19818 -0.4216 0 0 -0.59271 0 0 -0.0122 0.00637 0 2.73884 0.00503 0 -0.93687 0.63923 1.02793 0.78253
MET_411 -6.36052 0.5598 4.82853 -0.35218 0.15361 0.28203 1.79578 -2.00964 -0.00069 -0.00368 -1.11795 -0.14989 0 0 0 0 0 0.10354 0.19733 3.94463 0 0.00559 0 0.60916 -0.04951 0.24141 2.67736
ARG_412 -5.99045 0.25721 6.69912 -0.68405 0.11831 0.45111 3.27862 -2.8693 -0.00546 -0.02134 -5.36161 0.4442 0 0 -1.52815 -0.62916 0 0.28108 0.11195 1.97749 0 -0.08429 0 -1.2888 -0.01733 0.47246 -4.38838
PHE_413 -11.2639 1.65107 4.04815 -0.74401 0.1285 0.41232 2.48328 -3.21603 -0.04636 -0.29879 -1.78144 0.19915 0 0 -0.50397 0 0 0.2861 0.05684 0 2.38275 -0.17587 0 1.0402 0.61767 1.35986 -3.36445
GLY_414 -4.53394 0.33672 4.41547 -0.00018 0 0 1.80867 -2.41643 -0.01154 -0.08757 -2.10172 -0.25841 0 0 -1.41956 0 0 0.34823 0 0 0 0.76891 0 0.83697 0.95182 1.71928 0.35672
MET_415 -9.63788 0.68259 3.86444 -0.29044 0.0201 0.10107 2.51254 -2.29827 -0.00476 -0.087 -1.8295 -0.23103 0 0 -0.8696 0 0 0.1047 0.09795 2.80223 0 0.10033 0 0.60916 0.53911 1.1288 -2.68545
ILE_416 -9.97161 2.67667 1.8004 -0.47591 0.61838 0.09194 2.05013 -2.33893 -0.00274 -0.00898 -1.22398 0.12344 0 0 0 0 0 -0.04534 0.37303 0.41573 0 -0.35505 0 0.73287 0.20194 1.17269 -4.16533
HIS_417 -5.84118 0.50697 4.20919 -0.42387 0.11418 0.4237 1.56959 -2.35764 -0 -0 -0.70524 -0.34747 0 0 0 0 0 0.2944 0.00273 0 2.97869 -0.07878 0 -0.45461 -0.01422 1.08864 0.96508
VAL_418 -6.56982 0.65733 0.01559 -0.25795 0.11003 0.04994 0.91725 -1.34998 -0.00274 -0.00898 -0.45031 -0.08003 0 0 0 0 0 0.19414 0.00504 0.16215 0 -0.54469 0 1.9342 -0.18715 0.91447 -4.4915
ASP_419 -4.43056 0.18788 6.70363 -0.24911 0.09062 0.91487 3.9744 -2.86987 -0.02437 -0.17619 -5.25285 -0.62149 0 0 -1.24378 -0.71763 0 0.00056 0.05686 0 1.92341 -0.82157 0 -2.3716 -0.33034 1.07845 -4.17869
PHE_420 -9.6413 1.34701 3.22917 -0.61239 0.05482 0.30803 1.92852 -2.47321 -0.00758 -0.03416 -1.57804 -0.06929 0 0 -0.48329 0 0 -0.08429 0.00188 0 2.06506 0.01248 0 1.0402 -0.30832 0.94952 -4.35518
ARG_421 -3.9292 0.22817 3.40049 -0.52093 0.04538 0.29445 1.10997 -1.58975 -0 -0 -1.30545 0.23715 0 0 -0.61101 0 0 -0.00613 0.23952 2.12032 0 -0.07534 0 -1.2888 -0.05109 0.70049 -1.00174
THR_422 -3.56346 0.3525 4.01578 -0.12006 0.07851 0.065 1.24438 -1.84367 -0.01335 -0.13057 -0.33465 -1.23336 0 0 -0.63277 0 0 -0.06564 0.00013 0.14432 0 -0.65345 2.26205 -1.0874 0.00067 0.62646 -0.88861
GLN_423 -3.69827 0.33461 4.40575 -0.30369 0.07065 0.29212 2.10116 -1.87827 -0 -0 -2.47288 -0.698 0 0 0 -1.46114 0 -0.09616 0.13373 0 4.09208 -0.21064 0 -0.18838 -0.26386 0.68922 0.84804
VAL_424 -3.95724 0.68853 2.80749 -0.24047 0.1202 0.04613 1.08149 -1.68724 -0.01102 -0.04562 -0.48823 -0.24103 0 0 0 0 0 -0.05489 0.01456 0.6382 0 -0.62958 0 1.9342 -0.24558 0.49651 0.22641
ARG_425 -4.18134 0.51257 2.8056 -1.02825 0.20682 0.83221 0.89901 -1.31762 -0 -0 -1.04616 0.17721 0 0 0 -1.26477 0 -0.03505 0.04869 2.94637 0 0.1495 0 -1.2888 0.36362 0.77154 -0.44885
THR_426 -3.43414 0.7026 3.72476 -0.14343 0.16198 0.09805 1.75221 -1.76246 -0 -0 -2.52804 -0.85274 0 0 0 -0.71763 0 0.02708 0.00066 0.04918 0 -0.23543 2.44957 -1.0874 2.47076 2.04227 2.71786
PRO_427 -4.10199 0.8813 1.43178 -0.18658 0.00111 0.12939 0.10978 -0.76841 -0.01241 -0.0972 -0.15348 0.06972 0 0 0 0 0 -0.04214 0.00196 0.90668 0 -1.00947 0 -2.4119 1.57294 1.66796 -2.01096
LYS_428 -5.76412 0.55906 4.7974 -0.61797 0.19211 0.62264 2.91888 -2.36342 -0 -0 -2.51039 0.31965 0 0 0 0 0 0.13081 0.10081 1.6501 0 -0.05898 0 -1.5107 -0.31539 0.35259 -1.49692
GLN_429 -5.36071 0.47429 4.03724 -0.27877 0.03644 0.205 1.94967 -2.23303 -0 -0 -1.37183 -0.42019 0 0 0 0 0 -0.07097 0.00882 0 3.03653 -0.09844 0 -0.18838 0.08052 0.30233 0.10851
SER_430 -5.18451 0.8257 4.26178 -0.02728 0 0.04017 2.05653 -2.34101 -0.02967 -0.13752 -0.42406 -1.08652 0 0 0 0 0 -0.07041 0.03672 0.22108 0 0.02869 0.60002 -0.77834 -0.33287 0.3567 -1.9848
TYR_431 -10.4637 1.26033 5.17737 -0.60831 0.47265 0.32498 4.54721 -3.48517 -0 -0 -2.22975 -0.42312 0 0 0 0 0 0.12149 0.47597 0 3.26149 0.00871 0.01715 1.2797 -0.30305 0.56223 -0.0038
TYR_432 -6.97384 0.65096 5.90777 -0.57094 0.01919 0.26277 2.70038 -3.1362 -0.01725 -0.17694 -1.93787 -0.24148 0 0 0 0 0 0.07682 0.00016 0 2.73997 0.12142 0.00102 1.2797 -0.11145 0.55747 1.15164
TRP_433 -7.13165 0.48582 5.31076 -1.01131 0.06126 0.27866 2.73331 -2.96229 -0.01754 -0.13224 -1.84235 -0.52152 0 0 0 0 0 0.02676 0.46648 0 2.19923 -0.14216 0 1.6906 -0.22426 0.51825 -0.2142
TYR_434 -11.4454 1.28017 5.21663 -0.6579 0.18346 0.36006 3.7447 -3.57095 -0.01107 -0.1005 -1.48418 -0.26452 0 0 0 0 0 0.16405 0.29183 0 2.77308 0.12619 0.04909 1.2797 -0.17694 0.62357 -1.61887
ARG_435 -8.97456 0.80578 8.79954 -0.72509 0.18702 0.48445 4.33595 -4.21973 -0.00483 -0.07974 -3.79476 0.3121 0 0 -0.28767 0 0 -0.00598 0.26648 2.77163 0 -0.13487 0 -1.2888 -0.20785 0.54657 -1.21436
ASN_436 -5.40961 0.25551 6.16004 -0.17706 0.02523 0.26198 2.97633 -3.05067 -0 -0 -2.4835 -0.33417 0 0 0 0 0 -0.03574 0.0285 0 1.43489 0.23076 0 -0.93687 -0.14065 0.34444 -0.8506
VAL_437 -6.31607 0.73306 4.08855 -0.31969 0.27367 0.07415 2.35661 -2.65328 -0.01709 -0.15539 -1.02506 -0.20766 0 0 0 0 0 -0.06673 9e-05 0.07303 0 -0.31857 0 1.9342 -0.06592 0.36039 -1.25171
VAL_438 -8.54347 0.69383 3.67549 -0.2659 0.10373 0.04412 3.45245 -3.06353 -0 -0 -1.78224 0.24786 0 0 0 0 0 -0.04034 0.01146 0.6757 0 0.0712 0 1.9342 -0.11794 0.65307 -2.25032
SER_439 -5.56621 0.34797 5.71853 -0.03309 0.00398 0.02579 2.33332 -2.7763 -0 -0 -1.9646 -0.12871 0 0 -0.79279 0 0 -0.0256 0 0.74586 0 -0.1932 1.9041 -0.77834 -0.28765 0.81472 -0.65223
ASN_440 -3.18271 0.12824 3.68097 -0.20782 0.03079 0.35436 1.55651 -1.78494 -0 -0 -1.38784 -0.7494 0 0 0 0 0 0.09451 0.00057 0 2.08134 -0.66758 0 -0.93687 0.28154 0.50038 -0.20794
ASN_441 -4.41251 0.42774 4.30766 -0.30531 0.0612 0.51503 1.70308 -2.12913 -0.01709 -0.15539 -0.84511 -0.68908 0 0 -0.66036 0 0 -0.08458 0.0555 0 1.93381 -0.86504 0 -0.93687 1.03355 0.25587 -0.80703
TRP_442 -5.46402 0.56769 2.62903 -0.94856 0.02015 0.26268 0.76672 -1.55527 -0 -0 -0.84983 -0.77925 0 0 0 -0.77314 0 0.00404 0 0 2.57612 -0.03726 0 1.6906 0.94049 0.28853 -0.66129
LEU_443 -6.58742 1.03492 1.82803 -0.4754 0.3099 0.11605 0.66442 -1.77921 -0 -0 -0.05734 0.06249 0 0 0 0 0 0.00667 0.15203 1.48689 0 -0.10608 0 0.18072 0.33682 0.30927 -2.51723
GLU_444 -3.32994 0.14517 3.44518 -0.19608 0.02923 0.29089 1.33519 -1.55555 -0.00072 -0.00266 -2.43361 -0.5973 0 0 -0.63614 -0.77314 0 0.08477 0.00828 0 3.32707 -0.04513 0 -2.7348 -0.08124 0.29414 -3.42638
THR_445 -4.26126 0.5961 3.99886 -0.19591 0.09249 0.07216 1.75488 -1.89412 -0 -0 -2.76113 -1.12405 0 0 -1.03817 0 0 -0.01845 0.05441 1.03825 0 -0.68168 2.69412 -1.0874 -0.06992 0.72931 -2.10153
ARG_446 -2.71235 0.4009 3.25273 -0.87563 0.17613 0.62868 1.26755 -1.37318 -0.01614 -0.08024 -3.04422 -0.07953 0 0 -0.97396 0 0 -0.00669 0.01024 1.74577 0 -0.22497 0 -1.2888 -0.12412 0.93517 -2.38266
ARG:CtermProteinFull_447 -2.75881 0.41636 3.62144 -0.92446 0.2545 0.86836 1.46844 -1.6334 -0.0153 -0.07565 -2.99179 -0.62053 0 0 -1.36445 0 0 0 0.48175 2.33568 0 0 0 -1.2888 -0.06425 1.10213 -1.1888
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639732 DOMAINID 633336 MODEL 2 glucosidase_Bac_poly_AB
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 335.983
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.536100
REMARK    SCORE atom_pair_constraint:       -2071.027
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          45.545
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           5.054
REMARK    SCORE     lk_ball_wtd:         -79.579
REMARK    SCORE          fa_sol:        1583.060
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         119.533
REMARK    SCORE     cart_bonded:         596.889
REMARK    SCORE fa_intra_sol_xover4:         104.058
REMARK    SCORE     hbond_sr_bb:        -187.383
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -2491.241
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:       -2491.241
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         670.503
REMARK    SCORE     hbond_lr_bb:         -49.697
REMARK    SCORE          fa_atr:       -2813.606
REMARK    SCORE     hbond_bb_sc:        -105.271
REMARK    SCORE             ref:         150.782
REMARK    SCORE         p_aa_pp:         -68.795
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -65.743
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         364.741
REMARK    SCORE         fa_elec:        -690.305
ATOM      1  N   THR A   1       0.110  -0.627  -0.297  1.00 13.810          N  
ATOM      2  CA  THR A   1       1.560  -0.615  -0.194  1.00 12.940          C  
ATOM      3  C   THR A   1       2.060   0.818  -0.189  1.00 11.900          C  
ATOM      4  O   THR A   1       1.691   1.613  -1.052  1.00 11.740          O  
ATOM      5  CB  THR A   1       2.178  -1.402  -1.356  1.00 18.460          C  
ATOM      6  OG1 THR A   1       1.689  -2.738  -1.302  1.00 18.460          O  
ATOM      7  CG2 THR A   1       3.708  -1.440  -1.223  1.00 18.460          C  
ATOM      8 1H   THR A   1      -0.185  -1.556  -0.559  1.00 16.570          H  
ATOM      9 2H   THR A   1      -0.296  -0.378   0.593  1.00 16.570          H  
ATOM     10 3H   THR A   1      -0.184   0.033  -1.001  1.00 16.570          H  
ATOM     11  HA  THR A   1       1.853  -1.084   0.745  1.00 15.530          H  
ATOM     12  HB  THR A   1       1.894  -0.948  -2.301  1.00 22.160          H  
ATOM     13  HG1 THR A   1       1.928  -3.198  -2.120  1.00 22.160          H  
ATOM     14 1HG2 THR A   1       4.129  -2.020  -2.040  1.00 22.160          H  
ATOM     15 2HG2 THR A   1       4.125  -0.430  -1.253  1.00 22.160          H  
ATOM     16 3HG2 THR A   1       3.967  -1.908  -0.283  1.00 22.160          H  
ATOM     17  N   ILE A   2       2.875   1.146   0.802  1.00 11.360          N  
ATOM     18  CA  ILE A   2       3.421   2.489   0.927  1.00 10.470          C  
ATOM     19  C   ILE A   2       4.750   2.568   0.189  1.00  9.790          C  
ATOM     20  O   ILE A   2       5.613   1.696   0.312  1.00 10.120          O  
ATOM     21  CB  ILE A   2       3.573   2.904   2.413  1.00 15.010          C  
ATOM     22  CG1 ILE A   2       2.202   2.755   3.166  1.00 15.010          C  
ATOM     23  CG2 ILE A   2       4.060   4.377   2.526  1.00 15.010          C  
ATOM     24  CD1 ILE A   2       1.028   3.585   2.624  1.00 15.010          C  
ATOM     25  H   ILE A   2       3.132   0.441   1.478  1.00 13.630          H  
ATOM     26  HA  ILE A   2       2.753   3.190   0.442  1.00 12.560          H  
ATOM     27  HB  ILE A   2       4.297   2.249   2.898  1.00 18.020          H  
ATOM     28 1HG1 ILE A   2       1.907   1.713   3.135  1.00 18.020          H  
ATOM     29 2HG1 ILE A   2       2.350   3.032   4.200  1.00 18.020          H  
ATOM     30 1HG2 ILE A   2       4.170   4.644   3.576  1.00 18.020          H  
ATOM     31 2HG2 ILE A   2       5.007   4.493   2.034  1.00 18.020          H  
ATOM     32 3HG2 ILE A   2       3.354   5.054   2.059  1.00 18.020          H  
ATOM     33 1HD1 ILE A   2       0.148   3.384   3.238  1.00 18.020          H  
ATOM     34 2HD1 ILE A   2       1.248   4.650   2.669  1.00 18.020          H  
ATOM     35 3HD1 ILE A   2       0.809   3.310   1.598  1.00 18.020          H  
ATOM     36  N   PHE A   3       4.889   3.600  -0.624  1.00  9.000          N  
ATOM     37  CA  PHE A   3       6.086   3.830  -1.415  1.00  8.410          C  
ATOM     38  C   PHE A   3       6.607   5.245  -1.268  1.00  7.600          C  
ATOM     39  O   PHE A   3       5.866   6.136  -0.882  1.00  7.390          O  
ATOM     40  CB  PHE A   3       5.821   3.642  -2.872  1.00 12.010          C  
ATOM     41  CG  PHE A   3       5.370   2.319  -3.321  1.00 12.010          C  
ATOM     42  CD1 PHE A   3       4.037   2.050  -3.468  1.00 12.010          C  
ATOM     43  CD2 PHE A   3       6.277   1.352  -3.644  1.00 12.010          C  
ATOM     44  CE1 PHE A   3       3.617   0.846  -3.946  1.00 12.010          C  
ATOM     45  CE2 PHE A   3       5.862   0.152  -4.116  1.00 12.010          C  
ATOM     46  CZ  PHE A   3       4.535  -0.106  -4.279  1.00 12.010          C  
ATOM     47  H   PHE A   3       4.119   4.250  -0.702  1.00 10.800          H  
ATOM     48  HA  PHE A   3       6.865   3.137  -1.094  1.00 10.090          H  
ATOM     49 1HB  PHE A   3       5.091   4.379  -3.200  1.00 14.410          H  
ATOM     50 2HB  PHE A   3       6.742   3.860  -3.367  1.00 14.410          H  
ATOM     51  HD1 PHE A   3       3.310   2.811  -3.206  1.00 14.410          H  
ATOM     52  HD2 PHE A   3       7.338   1.562  -3.529  1.00 14.410          H  
ATOM     53  HE1 PHE A   3       2.553   0.653  -4.064  1.00 14.410          H  
ATOM     54  HE2 PHE A   3       6.584  -0.594  -4.374  1.00 14.410          H  
ATOM     55  HZ  PHE A   3       4.209  -1.070  -4.667  1.00 14.410          H  
ATOM     56  N   GLN A   4       7.878   5.451  -1.586  1.00  7.440          N  
ATOM     57  CA  GLN A   4       8.471   6.787  -1.583  1.00  6.930          C  
ATOM     58  C   GLN A   4       9.282   7.025  -2.839  1.00  6.560          C  
ATOM     59  O   GLN A   4      10.344   6.427  -3.012  1.00  7.020          O  
ATOM     60  CB  GLN A   4       9.348   6.973  -0.357  1.00  9.910          C  
ATOM     61  CG  GLN A   4      10.044   8.295  -0.312  1.00  9.910          C  
ATOM     62  CD  GLN A   4      10.702   8.568   0.973  1.00  9.910          C  
ATOM     63  OE1 GLN A   4      10.634   9.694   1.442  1.00  9.910          O  
ATOM     64  NE2 GLN A   4      11.360   7.602   1.591  1.00  9.910          N  
ATOM     65  H   GLN A   4       8.438   4.660  -1.909  1.00  8.930          H  
ATOM     66  HA  GLN A   4       7.672   7.527  -1.565  1.00  8.320          H  
ATOM     67 1HB  GLN A   4       8.736   6.881   0.532  1.00 11.890          H  
ATOM     68 2HB  GLN A   4      10.098   6.189  -0.335  1.00 11.890          H  
ATOM     69 1HG  GLN A   4      10.812   8.311  -1.080  1.00 11.890          H  
ATOM     70 2HG  GLN A   4       9.325   9.085  -0.499  1.00 11.890          H  
ATOM     71 1HE2 GLN A   4      11.805   7.808   2.468  1.00 11.890          H  
ATOM     72 2HE2 GLN A   4      11.416   6.679   1.209  1.00 11.890          H  
ATOM     73  N   PHE A   5       8.804   7.927  -3.698  1.00  5.990          N  
ATOM     74  CA  PHE A   5       9.467   8.135  -4.978  1.00  5.810          C  
ATOM     75  C   PHE A   5       9.706   9.609  -5.346  1.00  5.840          C  
ATOM     76  O   PHE A   5       9.024  10.475  -4.823  1.00  5.820          O  
ATOM     77  CB  PHE A   5       8.569   7.638  -6.107  1.00  8.210          C  
ATOM     78  CG  PHE A   5       8.074   6.283  -6.044  1.00  8.210          C  
ATOM     79  CD1 PHE A   5       6.706   6.052  -6.033  1.00  8.210          C  
ATOM     80  CD2 PHE A   5       8.919   5.240  -5.987  1.00  8.210          C  
ATOM     81  CE1 PHE A   5       6.227   4.786  -6.009  1.00  8.210          C  
ATOM     82  CE2 PHE A   5       8.454   3.990  -5.955  1.00  8.210          C  
ATOM     83  CZ  PHE A   5       7.100   3.759  -5.977  1.00  8.210          C  
ATOM     84  H   PHE A   5       7.940   8.400  -3.470  1.00  7.190          H  
ATOM     85  HA  PHE A   5      10.400   7.582  -4.948  1.00  6.970          H  
ATOM     86 1HB  PHE A   5       7.715   8.303  -6.207  1.00  9.850          H  
ATOM     87 2HB  PHE A   5       9.103   7.695  -7.010  1.00  9.850          H  
ATOM     88  HD1 PHE A   5       6.014   6.892  -6.067  1.00  9.850          H  
ATOM     89  HD2 PHE A   5       9.979   5.420  -5.973  1.00  9.850          H  
ATOM     90  HE1 PHE A   5       5.151   4.591  -6.013  1.00  9.850          H  
ATOM     91  HE2 PHE A   5       9.164   3.173  -5.917  1.00  9.850          H  
ATOM     92  HZ  PHE A   5       6.719   2.768  -5.955  1.00  9.850          H  
ATOM     93  N   PRO A   6      10.730   9.921  -6.174  1.00  6.260          N  
ATOM     94  CA  PRO A   6      10.921  11.134  -6.968  1.00  6.600          C  
ATOM     95  C   PRO A   6      10.410  10.913  -8.393  1.00  6.040          C  
ATOM     96  O   PRO A   6      10.476  11.800  -9.237  1.00  6.190          O  
ATOM     97  CB  PRO A   6      12.428  11.241  -7.013  1.00  9.900          C  
ATOM     98  CG  PRO A   6      12.872   9.823  -7.085  1.00  9.900          C  
ATOM     99  CD  PRO A   6      11.851   9.035  -6.249  1.00  9.900          C  
ATOM    100  HA  PRO A   6      10.441  11.997  -6.481  1.00  7.920          H  
ATOM    101 1HB  PRO A   6      12.734  11.838  -7.879  1.00 11.880          H  
ATOM    102 2HB  PRO A   6      12.790  11.718  -6.170  1.00 11.880          H  
ATOM    103 1HG  PRO A   6      12.935   9.489  -8.130  1.00 11.880          H  
ATOM    104 2HG  PRO A   6      13.899   9.742  -6.677  1.00 11.880          H  
ATOM    105 1HD  PRO A   6      11.590   8.122  -6.772  1.00 11.880          H  
ATOM    106 2HD  PRO A   6      12.225   8.844  -5.274  1.00 11.880          H  
ATOM    107  N   GLN A   7      10.040   9.652  -8.626  1.00  5.700          N  
ATOM    108  CA  GLN A   7       9.741   8.975  -9.880  1.00  5.450          C  
ATOM    109  C   GLN A   7       9.881   7.451  -9.646  1.00  5.320          C  
ATOM    110  O   GLN A   7       8.872   6.764  -9.491  1.00  5.300          O  
ATOM    111  CB  GLN A   7      10.640   9.445 -11.039  1.00  7.730          C  
ATOM    112  CG  GLN A   7      10.389   8.736 -12.397  1.00  7.730          C  
ATOM    113  CD  GLN A   7       9.008   8.975 -12.993  1.00  7.730          C  
ATOM    114  OE1 GLN A   7       8.523  10.106 -13.085  1.00  7.730          O  
ATOM    115  NE2 GLN A   7       8.369   7.890 -13.423  1.00  7.730          N  
ATOM    116  H   GLN A   7       9.988   9.064  -7.826  1.00  6.840          H  
ATOM    117  HA  GLN A   7       8.703   9.183 -10.148  1.00  6.540          H  
ATOM    118 1HB  GLN A   7      10.468  10.496 -11.235  1.00  9.280          H  
ATOM    119 2HB  GLN A   7      11.687   9.330 -10.775  1.00  9.280          H  
ATOM    120 1HG  GLN A   7      11.125   9.103 -13.108  1.00  9.280          H  
ATOM    121 2HG  GLN A   7      10.510   7.662 -12.281  1.00  9.280          H  
ATOM    122 1HE2 GLN A   7       7.460   7.968 -13.835  1.00  9.280          H  
ATOM    123 2HE2 GLN A   7       8.803   6.980 -13.346  1.00  9.280          H  
ATOM    124  N   ASP A   8      11.125   6.920  -9.617  1.00  5.650          N  
ATOM    125  CA  ASP A   8      11.325   5.471  -9.397  1.00  5.960          C  
ATOM    126  C   ASP A   8      11.767   5.019  -7.977  1.00  5.530          C  
ATOM    127  O   ASP A   8      11.329   3.977  -7.500  1.00  5.980          O  
ATOM    128  CB  ASP A   8      12.322   4.948 -10.414  1.00  8.220          C  
ATOM    129  CG  ASP A   8      11.838   5.153 -11.829  1.00  8.220          C  
ATOM    130  OD1 ASP A   8      10.714   4.802 -12.150  1.00  8.220          O  
ATOM    131  OD2 ASP A   8      12.599   5.693 -12.592  1.00  8.220          O  
ATOM    132  H   ASP A   8      11.924   7.517  -9.789  1.00  6.780          H  
ATOM    133  HA  ASP A   8      10.373   4.982  -9.596  1.00  7.150          H  
ATOM    134 1HB  ASP A   8      13.279   5.456 -10.283  1.00  9.860          H  
ATOM    135 2HB  ASP A   8      12.484   3.883 -10.249  1.00  9.860          H  
ATOM    136  N   PHE A   9      12.680   5.754  -7.324  1.00  4.940          N  
ATOM    137  CA  PHE A   9      13.166   5.408  -5.962  1.00  4.740          C  
ATOM    138  C   PHE A   9      13.870   6.578  -5.242  1.00  4.030          C  
ATOM    139  O   PHE A   9      14.480   7.416  -5.899  1.00  4.260          O  
ATOM    140  CB  PHE A   9      14.125   4.206  -6.037  1.00  6.720          C  
ATOM    141  CG  PHE A   9      15.166   4.362  -7.124  1.00  6.720          C  
ATOM    142  CD1 PHE A   9      16.340   5.076  -6.938  1.00  6.720          C  
ATOM    143  CD2 PHE A   9      14.955   3.759  -8.355  1.00  6.720          C  
ATOM    144  CE1 PHE A   9      17.245   5.212  -7.970  1.00  6.720          C  
ATOM    145  CE2 PHE A   9      15.867   3.882  -9.377  1.00  6.720          C  
ATOM    146  CZ  PHE A   9      17.013   4.615  -9.185  1.00  6.720          C  
ATOM    147  H   PHE A   9      13.070   6.556  -7.796  1.00  5.930          H  
ATOM    148  HA  PHE A   9      12.303   5.123  -5.355  1.00  5.690          H  
ATOM    149 1HB  PHE A   9      14.645   4.087  -5.085  1.00  8.060          H  
ATOM    150 2HB  PHE A   9      13.562   3.286  -6.222  1.00  8.060          H  
ATOM    151  HD1 PHE A   9      16.540   5.556  -5.978  1.00  8.060          H  
ATOM    152  HD2 PHE A   9      14.041   3.179  -8.506  1.00  8.060          H  
ATOM    153  HE1 PHE A   9      18.147   5.802  -7.824  1.00  8.060          H  
ATOM    154  HE2 PHE A   9      15.675   3.403 -10.338  1.00  8.060          H  
ATOM    155  HZ  PHE A   9      17.735   4.730  -9.994  1.00  8.060          H  
ATOM    156  N   MET A  10      13.839   6.584  -3.887  1.00  3.440          N  
ATOM    157  CA  MET A  10      14.555   7.568  -3.033  1.00  2.920          C  
ATOM    158  C   MET A  10      14.988   7.031  -1.655  1.00  2.980          C  
ATOM    159  O   MET A  10      14.234   6.308  -1.000  1.00  3.360          O  
ATOM    160  CB  MET A  10      13.692   8.822  -2.814  1.00  4.300          C  
ATOM    161  CG  MET A  10      14.288   9.906  -1.897  1.00  4.300          C  
ATOM    162  SD  MET A  10      15.717  10.724  -2.600  1.00  4.300          S  
ATOM    163  CE  MET A  10      16.381  11.586  -1.190  1.00  4.300          C  
ATOM    164  H   MET A  10      13.301   5.864  -3.424  1.00  4.130          H  
ATOM    165  HA  MET A  10      15.464   7.860  -3.547  1.00  3.500          H  
ATOM    166 1HB  MET A  10      13.599   9.332  -3.750  1.00  5.160          H  
ATOM    167 2HB  MET A  10      12.694   8.550  -2.478  1.00  5.160          H  
ATOM    168 1HG  MET A  10      13.544  10.650  -1.690  1.00  5.160          H  
ATOM    169 2HG  MET A  10      14.577   9.482  -0.948  1.00  5.160          H  
ATOM    170 1HE  MET A  10      17.281  12.117  -1.484  1.00  5.160          H  
ATOM    171 2HE  MET A  10      15.647  12.293  -0.825  1.00  5.160          H  
ATOM    172 3HE  MET A  10      16.626  10.870  -0.401  1.00  5.160          H  
ATOM    173  N   TRP A  11      16.195   7.416  -1.217  1.00  2.970          N  
ATOM    174  CA  TRP A  11      16.688   7.076   0.137  1.00  3.040          C  
ATOM    175  C   TRP A  11      17.865   7.998   0.559  1.00  2.910          C  
ATOM    176  O   TRP A  11      18.258   8.887  -0.198  1.00  3.420          O  
ATOM    177  CB  TRP A  11      16.960   5.558   0.285  1.00  4.230          C  
ATOM    178  CG  TRP A  11      17.186   5.107   1.705  1.00  4.230          C  
ATOM    179  CD1 TRP A  11      18.311   4.610   2.290  1.00  4.230          C  
ATOM    180  CD2 TRP A  11      16.213   5.150   2.729  1.00  4.230          C  
ATOM    181  NE1 TRP A  11      18.083   4.373   3.598  1.00  4.230          N  
ATOM    182  CE2 TRP A  11      16.813   4.689   3.887  1.00  4.230          C  
ATOM    183  CE3 TRP A  11      14.910   5.523   2.757  1.00  4.230          C  
ATOM    184  CZ2 TRP A  11      16.135   4.614   5.066  1.00  4.230          C  
ATOM    185  CZ3 TRP A  11      14.242   5.447   3.894  1.00  4.230          C  
ATOM    186  CH2 TRP A  11      14.832   5.004   5.046  1.00  4.230          C  
ATOM    187  H   TRP A  11      16.761   7.999  -1.843  1.00  3.560          H  
ATOM    188  HA  TRP A  11      15.881   7.288   0.817  1.00  3.650          H  
ATOM    189 1HB  TRP A  11      16.112   5.003  -0.087  1.00  5.070          H  
ATOM    190 2HB  TRP A  11      17.757   5.262  -0.287  1.00  5.070          H  
ATOM    191  HD1 TRP A  11      19.252   4.434   1.812  1.00  5.070          H  
ATOM    192  HE1 TRP A  11      18.758   4.017   4.255  1.00  5.070          H  
ATOM    193  HE3 TRP A  11      14.410   5.868   1.853  1.00  5.070          H  
ATOM    194  HZ2 TRP A  11      16.595   4.261   5.987  1.00  5.070          H  
ATOM    195  HZ3 TRP A  11      13.215   5.743   3.841  1.00  5.070          H  
ATOM    196  HH2 TRP A  11      14.262   4.950   5.966  1.00  5.070          H  
ATOM    197  N   GLY A  12      18.421   7.819   1.763  1.00  2.400          N  
ATOM    198  CA  GLY A  12      19.544   8.639   2.226  1.00  2.270          C  
ATOM    199  C   GLY A  12      20.299   7.977   3.387  1.00  2.380          C  
ATOM    200  O   GLY A  12      20.074   6.804   3.689  1.00  3.150          O  
ATOM    201  H   GLY A  12      18.078   7.083   2.370  1.00  2.880          H  
ATOM    202 1HA  GLY A  12      20.231   8.819   1.400  1.00  2.720          H  
ATOM    203 2HA  GLY A  12      19.177   9.614   2.542  1.00  2.720          H  
ATOM    204  N   THR A  13      21.213   8.723   4.019  1.00  2.100          N  
ATOM    205  CA  THR A  13      22.069   8.184   5.089  1.00  2.650          C  
ATOM    206  C   THR A  13      22.035   9.008   6.399  1.00  3.100          C  
ATOM    207  O   THR A  13      21.726  10.203   6.392  1.00  3.200          O  
ATOM    208  CB  THR A  13      23.524   8.170   4.580  1.00  3.490          C  
ATOM    209  OG1 THR A  13      23.955   9.502   4.417  1.00  3.490          O  
ATOM    210  CG2 THR A  13      23.603   7.522   3.211  1.00  3.490          C  
ATOM    211  H   THR A  13      21.356   9.677   3.720  1.00  2.520          H  
ATOM    212  HA  THR A  13      21.746   7.167   5.314  1.00  3.180          H  
ATOM    213  HB  THR A  13      24.165   7.654   5.286  1.00  4.190          H  
ATOM    214  HG1 THR A  13      24.884   9.505   4.153  1.00  4.190          H  
ATOM    215 1HG2 THR A  13      24.625   7.557   2.857  1.00  4.190          H  
ATOM    216 2HG2 THR A  13      23.283   6.521   3.259  1.00  4.190          H  
ATOM    217 3HG2 THR A  13      22.979   8.051   2.515  1.00  4.190          H  
ATOM    218  N   ALA A  14      22.453   8.364   7.513  1.00  3.520          N  
ATOM    219  CA  ALA A  14      22.540   8.941   8.876  1.00  4.070          C  
ATOM    220  C   ALA A  14      23.511  10.115   9.028  1.00  4.020          C  
ATOM    221  O   ALA A  14      24.558  10.158   8.389  1.00  4.130          O  
ATOM    222  CB  ALA A  14      22.950   7.856   9.851  1.00  5.480          C  
ATOM    223  H   ALA A  14      22.689   7.389   7.411  1.00  4.220          H  
ATOM    224  HA  ALA A  14      21.548   9.301   9.141  1.00  4.880          H  
ATOM    225 1HB  ALA A  14      22.964   8.271  10.860  1.00  6.570          H  
ATOM    226 2HB  ALA A  14      22.239   7.034   9.803  1.00  6.570          H  
ATOM    227 3HB  ALA A  14      23.944   7.495   9.594  1.00  6.570          H  
ATOM    228  N   THR A  15      23.168  11.055   9.922  1.00  4.150          N  
ATOM    229  CA  THR A  15      23.946  12.268  10.176  1.00  4.160          C  
ATOM    230  C   THR A  15      25.051  12.149  11.245  1.00  4.820          C  
ATOM    231  O   THR A  15      25.015  11.261  12.101  1.00  5.450          O  
ATOM    232  CB  THR A  15      22.898  13.352  10.539  1.00  5.820          C  
ATOM    233  OG1 THR A  15      22.157  12.966  11.701  1.00  5.820          O  
ATOM    234  CG2 THR A  15      21.923  13.466   9.393  1.00  5.820          C  
ATOM    235  H   THR A  15      22.318  10.958  10.465  1.00  4.980          H  
ATOM    236  HA  THR A  15      24.440  12.552   9.255  1.00  4.990          H  
ATOM    237  HB  THR A  15      23.370  14.302  10.727  1.00  6.980          H  
ATOM    238  HG1 THR A  15      21.480  13.683  11.907  1.00  6.980          H  
ATOM    239 1HG2 THR A  15      21.174  14.181   9.628  1.00  6.980          H  
ATOM    240 2HG2 THR A  15      22.450  13.781   8.550  1.00  6.980          H  
ATOM    241 3HG2 THR A  15      21.445  12.519   9.196  1.00  6.980          H  
ATOM    242  N   ALA A  16      26.056  13.055  11.172  1.00  4.890          N  
ATOM    243  CA  ALA A  16      27.150  13.135  12.155  1.00  5.550          C  
ATOM    244  C   ALA A  16      28.039  14.401  12.048  1.00  5.350          C  
ATOM    245  O   ALA A  16      29.244  14.283  12.299  1.00  5.390          O  
ATOM    246  CB  ALA A  16      28.066  11.928  11.989  1.00  7.510          C  
ATOM    247  H   ALA A  16      25.999  13.768  10.454  1.00  5.870          H  
ATOM    248  HA  ALA A  16      26.699  13.122  13.147  1.00  6.660          H  
ATOM    249 1HB  ALA A  16      28.852  11.959  12.743  1.00  9.010          H  
ATOM    250 2HB  ALA A  16      27.497  11.006  12.106  1.00  9.010          H  
ATOM    251 3HB  ALA A  16      28.514  11.950  10.997  1.00  9.010          H  
ATOM    252  N   ALA A  17      27.478  15.578  11.724  1.00  5.230          N  
ATOM    253  CA  ALA A  17      28.283  16.815  11.590  1.00  5.180          C  
ATOM    254  C   ALA A  17      27.452  18.078  11.328  1.00  4.680          C  
ATOM    255  O   ALA A  17      26.242  18.012  11.206  1.00  4.850          O  
ATOM    256  CB  ALA A  17      29.273  16.674  10.452  1.00  7.270          C  
ATOM    257  H   ALA A  17      26.487  15.592  11.506  1.00  6.280          H  
ATOM    258  HA  ALA A  17      28.815  16.962  12.525  1.00  6.220          H  
ATOM    259 1HB  ALA A  17      29.880  17.580  10.400  1.00  8.730          H  
ATOM    260 2HB  ALA A  17      29.921  15.830  10.596  1.00  8.730          H  
ATOM    261 3HB  ALA A  17      28.733  16.550   9.529  1.00  8.730          H  
ATOM    262  N   TYR A  18      28.115  19.235  11.309  1.00  4.380          N  
ATOM    263  CA  TYR A  18      27.582  20.507  10.791  1.00  4.150          C  
ATOM    264  C   TYR A  18      27.290  20.287   9.308  1.00  4.370          C  
ATOM    265  O   TYR A  18      28.041  19.548   8.682  1.00  4.790          O  
ATOM    266  CB  TYR A  18      28.602  21.631  10.953  1.00  5.900          C  
ATOM    267  CG  TYR A  18      28.195  22.907  10.339  1.00  5.900          C  
ATOM    268  CD1 TYR A  18      27.358  23.748  10.980  1.00  5.900          C  
ATOM    269  CD2 TYR A  18      28.659  23.214   9.088  1.00  5.900          C  
ATOM    270  CE1 TYR A  18      26.970  24.904  10.377  1.00  5.900          C  
ATOM    271  CE2 TYR A  18      28.295  24.374   8.479  1.00  5.900          C  
ATOM    272  CZ  TYR A  18      27.449  25.216   9.112  1.00  5.900          C  
ATOM    273  OH  TYR A  18      27.059  26.366   8.499  1.00  5.900          O  
ATOM    274  H   TYR A  18      29.101  19.247  11.577  1.00  5.260          H  
ATOM    275  HA  TYR A  18      26.653  20.759  11.297  1.00  4.980          H  
ATOM    276 1HB  TYR A  18      28.764  21.814  12.013  1.00  7.080          H  
ATOM    277 2HB  TYR A  18      29.555  21.333  10.515  1.00  7.080          H  
ATOM    278  HD1 TYR A  18      26.991  23.495  11.954  1.00  7.080          H  
ATOM    279  HD2 TYR A  18      29.328  22.519   8.575  1.00  7.080          H  
ATOM    280  HE1 TYR A  18      26.284  25.574  10.887  1.00  7.080          H  
ATOM    281  HE2 TYR A  18      28.667  24.611   7.483  1.00  7.080          H  
ATOM    282  HH  TYR A  18      27.532  26.466   7.671  1.00  7.080          H  
ATOM    283  N   GLN A  19      26.210  20.869   8.738  1.00  4.400          N  
ATOM    284  CA  GLN A  19      25.894  20.661   7.300  1.00  4.830          C  
ATOM    285  C   GLN A  19      27.169  20.564   6.475  1.00  5.150          C  
ATOM    286  O   GLN A  19      28.080  21.387   6.610  1.00  5.950          O  
ATOM    287  CB  GLN A  19      24.996  21.782   6.747  1.00  6.590          C  
ATOM    288  CG  GLN A  19      25.641  23.166   6.672  1.00  6.590          C  
ATOM    289  CD  GLN A  19      24.715  24.253   6.142  1.00  6.590          C  
ATOM    290  OE1 GLN A  19      23.810  24.689   6.866  1.00  6.590          O  
ATOM    291  NE2 GLN A  19      24.932  24.690   4.887  1.00  6.590          N  
ATOM    292  H   GLN A  19      25.587  21.439   9.296  1.00  5.280          H  
ATOM    293  HA  GLN A  19      25.354  19.729   7.175  1.00  5.800          H  
ATOM    294 1HB  GLN A  19      24.679  21.509   5.738  1.00  7.910          H  
ATOM    295 2HB  GLN A  19      24.094  21.852   7.357  1.00  7.910          H  
ATOM    296 1HG  GLN A  19      25.902  23.425   7.669  1.00  7.910          H  
ATOM    297 2HG  GLN A  19      26.518  23.148   6.031  1.00  7.910          H  
ATOM    298 1HE2 GLN A  19      24.330  25.416   4.456  1.00  7.910          H  
ATOM    299 2HE2 GLN A  19      25.692  24.293   4.310  1.00  7.910          H  
ATOM    300  N   ILE A  20      27.226  19.545   5.609  1.00  4.690          N  
ATOM    301  CA  ILE A  20      28.433  19.274   4.847  1.00  4.940          C  
ATOM    302  C   ILE A  20      28.506  19.625   3.385  1.00  5.280          C  
ATOM    303  O   ILE A  20      27.833  19.041   2.535  1.00  5.710          O  
ATOM    304  CB  ILE A  20      28.761  17.751   4.980  1.00  6.820          C  
ATOM    305  CG1 ILE A  20      29.016  17.344   6.467  1.00  6.820          C  
ATOM    306  CG2 ILE A  20      29.886  17.288   4.075  1.00  6.820          C  
ATOM    307  CD1 ILE A  20      30.207  18.059   7.141  1.00  6.820          C  
ATOM    308  H   ILE A  20      26.405  18.946   5.473  1.00  5.630          H  
ATOM    309  HA  ILE A  20      29.226  19.845   5.314  1.00  5.930          H  
ATOM    310  HB  ILE A  20      27.867  17.205   4.683  1.00  8.180          H  
ATOM    311 1HG1 ILE A  20      28.130  17.564   7.049  1.00  8.180          H  
ATOM    312 2HG1 ILE A  20      29.200  16.271   6.506  1.00  8.180          H  
ATOM    313 1HG2 ILE A  20      29.999  16.215   4.201  1.00  8.180          H  
ATOM    314 2HG2 ILE A  20      29.655  17.488   3.038  1.00  8.180          H  
ATOM    315 3HG2 ILE A  20      30.807  17.791   4.336  1.00  8.180          H  
ATOM    316 1HD1 ILE A  20      30.310  17.715   8.146  1.00  8.180          H  
ATOM    317 2HD1 ILE A  20      31.129  17.845   6.608  1.00  8.180          H  
ATOM    318 3HD1 ILE A  20      30.053  19.132   7.170  1.00  8.180          H  
ATOM    319  N   GLU A  21      29.428  20.553   3.117  1.00  5.350          N  
ATOM    320  CA  GLU A  21      29.833  20.990   1.799  1.00  6.090          C  
ATOM    321  C   GLU A  21      31.354  20.867   1.864  1.00  5.900          C  
ATOM    322  O   GLU A  21      32.120  21.412   1.066  1.00  6.680          O  
ATOM    323  CB  GLU A  21      29.308  22.379   1.443  1.00  8.230          C  
ATOM    324  CG  GLU A  21      27.735  22.430   1.163  1.00  8.230          C  
ATOM    325  CD  GLU A  21      26.845  22.725   2.324  1.00  8.230          C  
ATOM    326  OE1 GLU A  21      26.997  23.792   2.897  1.00  8.230          O  
ATOM    327  OE2 GLU A  21      25.977  21.929   2.600  1.00  8.230          O  
ATOM    328  H   GLU A  21      29.958  20.972   3.898  1.00  6.420          H  
ATOM    329  HA  GLU A  21      29.470  20.292   1.049  1.00  7.310          H  
ATOM    330 1HB  GLU A  21      29.523  23.065   2.264  1.00  9.880          H  
ATOM    331 2HB  GLU A  21      29.842  22.738   0.579  1.00  9.880          H  
ATOM    332 1HG  GLU A  21      27.500  23.167   0.424  1.00  9.880          H  
ATOM    333 2HG  GLU A  21      27.444  21.461   0.748  1.00  9.880          H  
ATOM    334  N   GLY A  22      31.763  20.161   2.910  1.00  4.970          N  
ATOM    335  CA  GLY A  22      33.126  19.971   3.339  1.00  4.760          C  
ATOM    336  C   GLY A  22      33.304  20.878   4.547  1.00  4.150          C  
ATOM    337  O   GLY A  22      32.327  21.443   5.067  1.00  4.170          O  
ATOM    338  H   GLY A  22      31.048  19.714   3.458  1.00  5.960          H  
ATOM    339 1HA  GLY A  22      33.295  18.927   3.618  1.00  5.710          H  
ATOM    340 2HA  GLY A  22      33.822  20.232   2.547  1.00  5.710          H  
ATOM    341  N   ALA A  23      34.538  21.006   5.005  1.00  3.890          N  
ATOM    342  CA  ALA A  23      34.892  21.756   6.197  1.00  3.450          C  
ATOM    343  C   ALA A  23      34.890  23.244   5.930  1.00  3.210          C  
ATOM    344  O   ALA A  23      35.933  23.829   5.646  1.00  3.510          O  
ATOM    345  CB  ALA A  23      36.262  21.345   6.718  1.00  5.010          C  
ATOM    346  H   ALA A  23      35.275  20.533   4.514  1.00  4.670          H  
ATOM    347  HA  ALA A  23      34.144  21.549   6.965  1.00  4.140          H  
ATOM    348 1HB  ALA A  23      36.489  21.910   7.623  1.00  6.010          H  
ATOM    349 2HB  ALA A  23      36.268  20.285   6.956  1.00  6.010          H  
ATOM    350 3HB  ALA A  23      37.018  21.554   5.965  1.00  6.010          H  
ATOM    351  N   TYR A  24      33.716  23.833   6.067  1.00  2.990          N  
ATOM    352  CA  TYR A  24      33.394  25.246   5.832  1.00  3.080          C  
ATOM    353  C   TYR A  24      34.328  26.244   6.544  1.00  2.980          C  
ATOM    354  O   TYR A  24      34.276  27.427   6.246  1.00  3.350          O  
ATOM    355  CB  TYR A  24      31.953  25.490   6.253  1.00  4.280          C  
ATOM    356  CG  TYR A  24      31.823  25.443   7.709  1.00  4.280          C  
ATOM    357  CD1 TYR A  24      31.857  26.595   8.466  1.00  4.280          C  
ATOM    358  CD2 TYR A  24      31.738  24.219   8.314  1.00  4.280          C  
ATOM    359  CE1 TYR A  24      31.786  26.492   9.814  1.00  4.280          C  
ATOM    360  CE2 TYR A  24      31.679  24.137   9.638  1.00  4.280          C  
ATOM    361  CZ  TYR A  24      31.702  25.243  10.385  1.00  4.280          C  
ATOM    362  OH  TYR A  24      31.660  25.123  11.693  1.00  4.280          O  
ATOM    363  H   TYR A  24      32.942  23.198   6.275  1.00  3.590          H  
ATOM    364  HA  TYR A  24      33.477  25.437   4.762  1.00  3.700          H  
ATOM    365 1HB  TYR A  24      31.617  26.468   5.899  1.00  5.130          H  
ATOM    366 2HB  TYR A  24      31.304  24.727   5.819  1.00  5.130          H  
ATOM    367  HD1 TYR A  24      31.940  27.572   7.994  1.00  5.130          H  
ATOM    368  HD2 TYR A  24      31.717  23.304   7.730  1.00  5.130          H  
ATOM    369  HE1 TYR A  24      31.810  27.390  10.433  1.00  5.130          H  
ATOM    370  HE2 TYR A  24      31.610  23.167  10.099  1.00  5.130          H  
ATOM    371  HH  TYR A  24      31.824  25.982  12.079  1.00  5.130          H  
ATOM    372  N   GLN A  25      35.098  25.805   7.553  1.00  2.800          N  
ATOM    373  CA  GLN A  25      36.018  26.696   8.273  1.00  2.800          C  
ATOM    374  C   GLN A  25      37.363  26.876   7.522  1.00  2.960          C  
ATOM    375  O   GLN A  25      38.188  27.708   7.926  1.00  3.540          O  
ATOM    376  CB  GLN A  25      36.346  26.159   9.679  1.00  3.920          C  
ATOM    377  CG  GLN A  25      35.204  26.114  10.694  1.00  3.920          C  
ATOM    378  CD  GLN A  25      35.672  25.512  12.038  1.00  3.920          C  
ATOM    379  OE1 GLN A  25      36.442  24.545  12.034  1.00  3.920          O  
ATOM    380  NE2 GLN A  25      35.247  26.044  13.180  1.00  3.920          N  
ATOM    381  H   GLN A  25      35.060  24.824   7.793  1.00  3.360          H  
ATOM    382  HA  GLN A  25      35.548  27.675   8.365  1.00  3.360          H  
ATOM    383 1HB  GLN A  25      36.729  25.141   9.579  1.00  4.700          H  
ATOM    384 2HB  GLN A  25      37.147  26.757  10.112  1.00  4.700          H  
ATOM    385 1HG  GLN A  25      34.804  27.115  10.863  1.00  4.700          H  
ATOM    386 2HG  GLN A  25      34.448  25.465  10.295  1.00  4.700          H  
ATOM    387 1HE2 GLN A  25      35.558  25.672  14.054  1.00  4.700          H  
ATOM    388 2HE2 GLN A  25      34.587  26.820  13.234  1.00  4.700          H  
ATOM    389  N   GLU A  26      37.565  26.084   6.456  1.00  2.640          N  
ATOM    390  CA  GLU A  26      38.769  26.034   5.607  1.00  2.590          C  
ATOM    391  C   GLU A  26      38.612  26.963   4.405  1.00  3.160          C  
ATOM    392  O   GLU A  26      37.581  27.593   4.243  1.00  3.550          O  
ATOM    393  CB  GLU A  26      39.026  24.597   5.121  1.00  3.650          C  
ATOM    394  CG  GLU A  26      39.295  23.570   6.230  1.00  3.650          C  
ATOM    395  CD  GLU A  26      40.584  23.799   6.944  1.00  3.650          C  
ATOM    396  OE1 GLU A  26      41.532  24.165   6.295  1.00  3.650          O  
ATOM    397  OE2 GLU A  26      40.635  23.601   8.134  1.00  3.650          O  
ATOM    398  H   GLU A  26      36.813  25.439   6.209  1.00  3.170          H  
ATOM    399  HA  GLU A  26      39.628  26.368   6.191  1.00  3.110          H  
ATOM    400 1HB  GLU A  26      38.172  24.252   4.540  1.00  4.380          H  
ATOM    401 2HB  GLU A  26      39.885  24.587   4.454  1.00  4.380          H  
ATOM    402 1HG  GLU A  26      38.478  23.613   6.952  1.00  4.380          H  
ATOM    403 2HG  GLU A  26      39.301  22.574   5.790  1.00  4.380          H  
ATOM    404  N   ASP A  27      39.620  27.062   3.529  1.00  3.720          N  
ATOM    405  CA  ASP A  27      39.485  27.973   2.381  1.00  4.570          C  
ATOM    406  C   ASP A  27      38.114  27.781   1.741  1.00  4.250          C  
ATOM    407  O   ASP A  27      37.698  26.651   1.492  1.00  3.920          O  
ATOM    408  CB  ASP A  27      40.549  27.699   1.320  1.00  6.060          C  
ATOM    409  CG  ASP A  27      41.984  28.064   1.741  1.00  6.060          C  
ATOM    410  OD1 ASP A  27      42.165  28.647   2.779  1.00  6.060          O  
ATOM    411  OD2 ASP A  27      42.901  27.756   0.979  1.00  6.060          O  
ATOM    412  H   ASP A  27      40.478  26.541   3.665  1.00  4.460          H  
ATOM    413  HA  ASP A  27      39.570  29.002   2.731  1.00  5.480          H  
ATOM    414 1HB  ASP A  27      40.517  26.642   1.052  1.00  7.270          H  
ATOM    415 2HB  ASP A  27      40.295  28.264   0.423  1.00  7.270          H  
ATOM    416  N   GLY A  28      37.422  28.888   1.443  1.00  4.630          N  
ATOM    417  CA  GLY A  28      36.054  28.784   0.925  1.00  4.370          C  
ATOM    418  C   GLY A  28      35.147  28.771   2.162  1.00  3.830          C  
ATOM    419  O   GLY A  28      34.462  27.778   2.441  1.00  4.520          O  
ATOM    420  H   GLY A  28      37.834  29.786   1.629  1.00  5.560          H  
ATOM    421 1HA  GLY A  28      35.813  29.630   0.280  1.00  5.240          H  
ATOM    422 2HA  GLY A  28      35.927  27.870   0.345  1.00  5.240          H  
ATOM    423  N   ARG A  29      35.295  29.835   2.981  1.00  2.960          N  
ATOM    424  CA  ARG A  29      34.664  29.984   4.297  1.00  2.110          C  
ATOM    425  C   ARG A  29      33.912  31.285   4.558  1.00  1.740          C  
ATOM    426  O   ARG A  29      34.133  31.932   5.589  1.00  2.190          O  
ATOM    427  CB  ARG A  29      35.705  29.821   5.399  1.00  3.290          C  
ATOM    428  CG  ARG A  29      36.898  30.783   5.385  1.00  3.290          C  
ATOM    429  CD  ARG A  29      37.886  30.360   6.382  1.00  3.290          C  
ATOM    430  NE  ARG A  29      39.023  31.246   6.460  1.00  3.290          N  
ATOM    431  CZ  ARG A  29      40.133  31.006   7.192  1.00  3.290          C  
ATOM    432  NH1 ARG A  29      40.250  29.885   7.892  1.00  3.290          N  
ATOM    433  NH2 ARG A  29      41.111  31.904   7.206  1.00  3.290          N  
ATOM    434  H   ARG A  29      35.871  30.588   2.657  1.00  3.550          H  
ATOM    435  HA  ARG A  29      33.946  29.168   4.400  1.00  2.530          H  
ATOM    436 1HB  ARG A  29      35.213  29.956   6.358  1.00  3.950          H  
ATOM    437 2HB  ARG A  29      36.071  28.833   5.405  1.00  3.950          H  
ATOM    438 1HG  ARG A  29      37.375  30.753   4.409  1.00  3.950          H  
ATOM    439 2HG  ARG A  29      36.592  31.797   5.619  1.00  3.950          H  
ATOM    440 1HD  ARG A  29      37.418  30.298   7.364  1.00  3.950          H  
ATOM    441 2HD  ARG A  29      38.248  29.386   6.086  1.00  3.950          H  
ATOM    442  HE  ARG A  29      38.974  32.113   5.945  1.00  3.950          H  
ATOM    443 1HH1 ARG A  29      39.496  29.169   7.884  1.00  3.950          H  
ATOM    444 2HH1 ARG A  29      41.081  29.715   8.436  1.00  3.950          H  
ATOM    445 1HH2 ARG A  29      41.021  32.758   6.672  1.00  3.950          H  
ATOM    446 2HH2 ARG A  29      41.946  31.738   7.748  1.00  3.950          H  
ATOM    447  N   GLY A  30      33.053  31.715   3.647  1.00  1.600          N  
ATOM    448  CA  GLY A  30      32.277  32.939   3.854  1.00  1.610          C  
ATOM    449  C   GLY A  30      31.083  32.558   4.709  1.00  2.000          C  
ATOM    450  O   GLY A  30      29.942  32.626   4.269  1.00  2.560          O  
ATOM    451  H   GLY A  30      32.862  31.144   2.818  1.00  1.920          H  
ATOM    452 1HA  GLY A  30      32.887  33.693   4.352  1.00  1.930          H  
ATOM    453 2HA  GLY A  30      31.945  33.338   2.904  1.00  1.930          H  
ATOM    454  N   LEU A  31      31.378  32.123   5.921  1.00  2.000          N  
ATOM    455  CA  LEU A  31      30.450  31.464   6.826  1.00  2.500          C  
ATOM    456  C   LEU A  31      29.303  32.312   7.370  1.00  2.790          C  
ATOM    457  O   LEU A  31      29.313  33.556   7.307  1.00  2.700          O  
ATOM    458  CB  LEU A  31      31.259  30.745   7.901  1.00  3.300          C  
ATOM    459  CG  LEU A  31      32.197  31.523   8.821  1.00  3.300          C  
ATOM    460  CD1 LEU A  31      31.429  32.105  10.014  1.00  3.300          C  
ATOM    461  CD2 LEU A  31      33.276  30.538   9.294  1.00  3.300          C  
ATOM    462  H   LEU A  31      32.367  32.196   6.169  1.00  2.400          H  
ATOM    463  HA  LEU A  31      29.982  30.660   6.266  1.00  3.000          H  
ATOM    464 1HB  LEU A  31      30.567  30.247   8.523  1.00  3.960          H  
ATOM    465 2HB  LEU A  31      31.858  29.984   7.407  1.00  3.960          H  
ATOM    466  HG  LEU A  31      32.657  32.346   8.280  1.00  3.960          H  
ATOM    467 1HD1 LEU A  31      32.113  32.639  10.666  1.00  3.960          H  
ATOM    468 2HD1 LEU A  31      30.664  32.794   9.675  1.00  3.960          H  
ATOM    469 3HD1 LEU A  31      30.953  31.298  10.576  1.00  3.960          H  
ATOM    470 1HD2 LEU A  31      33.974  31.049   9.950  1.00  3.960          H  
ATOM    471 2HD2 LEU A  31      32.799  29.714   9.835  1.00  3.960          H  
ATOM    472 3HD2 LEU A  31      33.815  30.138   8.431  1.00  3.960          H  
ATOM    473  N   SER A  32      28.237  31.596   7.775  1.00  3.460          N  
ATOM    474  CA  SER A  32      26.977  32.187   8.195  1.00  4.060          C  
ATOM    475  C   SER A  32      26.958  32.781   9.565  1.00  4.690          C  
ATOM    476  O   SER A  32      27.799  32.517  10.439  1.00  5.450          O  
ATOM    477  CB  SER A  32      25.825  31.181   8.100  1.00  5.440          C  
ATOM    478  OG  SER A  32      25.916  30.194   9.085  1.00  5.440          O  
ATOM    479  H   SER A  32      28.328  30.577   7.868  1.00  4.150          H  
ATOM    480  HA  SER A  32      26.742  32.993   7.532  1.00  4.870          H  
ATOM    481 1HB  SER A  32      24.876  31.696   8.201  1.00  6.530          H  
ATOM    482 2HB  SER A  32      25.834  30.715   7.113  1.00  6.530          H  
ATOM    483  HG  SER A  32      26.650  29.614   8.809  1.00  6.530          H  
ATOM    484  N   ILE A  33      25.909  33.548   9.746  1.00  4.650          N  
ATOM    485  CA  ILE A  33      25.596  34.216  10.986  1.00  4.940          C  
ATOM    486  C   ILE A  33      25.359  33.179  12.071  1.00  4.900          C  
ATOM    487  O   ILE A  33      25.802  33.337  13.215  1.00  4.800          O  
ATOM    488  CB  ILE A  33      24.373  35.103  10.742  1.00  6.800          C  
ATOM    489  CG1 ILE A  33      24.821  36.188   9.807  1.00  6.800          C  
ATOM    490  CG2 ILE A  33      23.779  35.642  12.057  1.00  6.800          C  
ATOM    491  CD1 ILE A  33      23.771  36.978   9.173  1.00  6.800          C  
ATOM    492  H   ILE A  33      25.318  33.685   8.913  1.00  5.580          H  
ATOM    493  HA  ILE A  33      26.445  34.842  11.272  1.00  5.930          H  
ATOM    494  HB  ILE A  33      23.648  34.548  10.224  1.00  8.160          H  
ATOM    495 1HG1 ILE A  33      25.456  36.859  10.359  1.00  8.160          H  
ATOM    496 2HG1 ILE A  33      25.400  35.737   9.013  1.00  8.160          H  
ATOM    497 1HG2 ILE A  33      22.919  36.276  11.856  1.00  8.160          H  
ATOM    498 2HG2 ILE A  33      23.462  34.820  12.693  1.00  8.160          H  
ATOM    499 3HG2 ILE A  33      24.540  36.227  12.579  1.00  8.160          H  
ATOM    500 1HD1 ILE A  33      24.257  37.693   8.545  1.00  8.160          H  
ATOM    501 2HD1 ILE A  33      23.139  36.331   8.568  1.00  8.160          H  
ATOM    502 3HD1 ILE A  33      23.175  37.497   9.917  1.00  8.160          H  
ATOM    503  N   TRP A  34      24.583  32.155  11.731  1.00  5.230          N  
ATOM    504  CA  TRP A  34      24.309  31.119  12.691  1.00  5.340          C  
ATOM    505  C   TRP A  34      25.549  30.296  12.969  1.00  4.590          C  
ATOM    506  O   TRP A  34      25.847  30.032  14.126  1.00  4.670          O  
ATOM    507  CB  TRP A  34      23.181  30.180  12.301  1.00  7.430          C  
ATOM    508  CG  TRP A  34      22.877  29.241  13.456  1.00  7.430          C  
ATOM    509  CD1 TRP A  34      23.222  27.933  13.576  1.00  7.430          C  
ATOM    510  CD2 TRP A  34      22.165  29.576  14.682  1.00  7.430          C  
ATOM    511  NE1 TRP A  34      22.780  27.436  14.780  1.00  7.430          N  
ATOM    512  CE2 TRP A  34      22.130  28.423  15.463  1.00  7.430          C  
ATOM    513  CE3 TRP A  34      21.572  30.744  15.169  1.00  7.430          C  
ATOM    514  CZ2 TRP A  34      21.517  28.400  16.710  1.00  7.430          C  
ATOM    515  CZ3 TRP A  34      20.953  30.710  16.412  1.00  7.430          C  
ATOM    516  CH2 TRP A  34      20.924  29.566  17.158  1.00  7.430          C  
ATOM    517  H   TRP A  34      24.237  32.091  10.787  1.00  6.280          H  
ATOM    518  HA  TRP A  34      24.013  31.595  13.623  1.00  6.410          H  
ATOM    519 1HB  TRP A  34      22.290  30.738  12.055  1.00  8.920          H  
ATOM    520 2HB  TRP A  34      23.469  29.592  11.429  1.00  8.920          H  
ATOM    521  HD1 TRP A  34      23.779  27.363  12.835  1.00  8.920          H  
ATOM    522  HE1 TRP A  34      22.938  26.472  15.103  1.00  8.920          H  
ATOM    523  HE3 TRP A  34      21.590  31.660  14.588  1.00  8.920          H  
ATOM    524  HZ2 TRP A  34      21.485  27.520  17.323  1.00  8.920          H  
ATOM    525  HZ3 TRP A  34      20.484  31.623  16.785  1.00  8.920          H  
ATOM    526  HH2 TRP A  34      20.429  29.579  18.128  1.00  8.920          H  
ATOM    527  N   ASP A  35      26.308  29.849  11.947  1.00  4.270          N  
ATOM    528  CA  ASP A  35      27.409  28.987  12.360  1.00  4.080          C  
ATOM    529  C   ASP A  35      28.448  29.773  13.169  1.00  3.980          C  
ATOM    530  O   ASP A  35      29.169  29.183  13.975  1.00  4.470          O  
ATOM    531  CB  ASP A  35      28.067  28.179  11.232  1.00  5.790          C  
ATOM    532  CG  ASP A  35      28.790  28.886  10.152  1.00  5.790          C  
ATOM    533  OD1 ASP A  35      29.946  29.066  10.376  1.00  5.790          O  
ATOM    534  OD2 ASP A  35      28.249  29.190   9.075  1.00  5.790          O  
ATOM    535  H   ASP A  35      26.111  30.060  10.971  1.00  5.120          H  
ATOM    536  HA  ASP A  35      26.990  28.237  13.014  1.00  4.900          H  
ATOM    537 1HB  ASP A  35      28.731  27.429  11.656  1.00  6.950          H  
ATOM    538 2HB  ASP A  35      27.273  27.652  10.747  1.00  6.950          H  
ATOM    539  N   THR A  36      28.498  31.108  13.004  1.00  3.870          N  
ATOM    540  CA  THR A  36      29.381  31.931  13.815  1.00  4.510          C  
ATOM    541  C   THR A  36      28.927  31.795  15.266  1.00  4.270          C  
ATOM    542  O   THR A  36      29.738  31.540  16.158  1.00  3.830          O  
ATOM    543  CB  THR A  36      29.337  33.414  13.394  1.00  6.060          C  
ATOM    544  OG1 THR A  36      29.781  33.543  12.051  1.00  6.060          O  
ATOM    545  CG2 THR A  36      30.253  34.238  14.287  1.00  6.060          C  
ATOM    546  H   THR A  36      27.954  31.543  12.258  1.00  4.640          H  
ATOM    547  HA  THR A  36      30.400  31.560  13.725  1.00  5.410          H  
ATOM    548  HB  THR A  36      28.320  33.788  13.469  1.00  7.270          H  
ATOM    549  HG1 THR A  36      29.139  33.097  11.447  1.00  7.270          H  
ATOM    550 1HG2 THR A  36      30.216  35.278  13.969  1.00  7.270          H  
ATOM    551 2HG2 THR A  36      29.930  34.168  15.324  1.00  7.270          H  
ATOM    552 3HG2 THR A  36      31.272  33.865  14.200  1.00  7.270          H  
ATOM    553  N   PHE A  37      27.610  31.927  15.494  1.00  4.790          N  
ATOM    554  CA  PHE A  37      27.020  31.746  16.819  1.00  4.920          C  
ATOM    555  C   PHE A  37      27.359  30.368  17.384  1.00  5.040          C  
ATOM    556  O   PHE A  37      27.807  30.237  18.530  1.00  5.460          O  
ATOM    557  CB  PHE A  37      25.496  31.908  16.760  1.00  6.840          C  
ATOM    558  CG  PHE A  37      24.817  31.562  18.021  1.00  6.840          C  
ATOM    559  CD1 PHE A  37      24.779  32.440  19.072  1.00  6.840          C  
ATOM    560  CD2 PHE A  37      24.213  30.325  18.159  1.00  6.840          C  
ATOM    561  CE1 PHE A  37      24.154  32.094  20.241  1.00  6.840          C  
ATOM    562  CE2 PHE A  37      23.593  29.976  19.320  1.00  6.840          C  
ATOM    563  CZ  PHE A  37      23.564  30.864  20.365  1.00  6.840          C  
ATOM    564  H   PHE A  37      27.005  32.200  14.709  1.00  5.750          H  
ATOM    565  HA  PHE A  37      27.432  32.502  17.486  1.00  5.900          H  
ATOM    566 1HB  PHE A  37      25.247  32.933  16.497  1.00  8.200          H  
ATOM    567 2HB  PHE A  37      25.087  31.276  15.992  1.00  8.200          H  
ATOM    568  HD1 PHE A  37      25.254  33.415  18.975  1.00  8.200          H  
ATOM    569  HD2 PHE A  37      24.240  29.622  17.322  1.00  8.200          H  
ATOM    570  HE1 PHE A  37      24.131  32.797  21.073  1.00  8.200          H  
ATOM    571  HE2 PHE A  37      23.126  29.001  19.413  1.00  8.200          H  
ATOM    572  HZ  PHE A  37      23.078  30.602  21.293  1.00  8.200          H  
ATOM    573  N   ALA A  38      27.113  29.333  16.581  1.00  4.890          N  
ATOM    574  CA  ALA A  38      27.403  27.971  16.974  1.00  5.060          C  
ATOM    575  C   ALA A  38      27.582  27.059  15.769  1.00  5.120          C  
ATOM    576  O   ALA A  38      26.697  26.928  14.909  1.00  5.160          O  
ATOM    577  CB  ALA A  38      26.290  27.439  17.837  1.00  7.020          C  
ATOM    578  H   ALA A  38      26.726  29.522  15.656  1.00  5.870          H  
ATOM    579  HA  ALA A  38      28.335  27.974  17.536  1.00  6.070          H  
ATOM    580 1HB  ALA A  38      26.542  26.427  18.134  1.00  8.420          H  
ATOM    581 2HB  ALA A  38      26.178  28.070  18.719  1.00  8.420          H  
ATOM    582 3HB  ALA A  38      25.368  27.440  17.265  1.00  8.420          H  
ATOM    583  N   HIS A  39      28.650  26.268  15.794  1.00  5.350          N  
ATOM    584  CA  HIS A  39      28.935  25.337  14.707  1.00  5.790          C  
ATOM    585  C   HIS A  39      28.060  24.108  14.909  1.00  6.520          C  
ATOM    586  O   HIS A  39      28.470  23.109  15.508  1.00  7.180          O  
ATOM    587  CB  HIS A  39      30.412  24.977  14.663  1.00  7.930          C  
ATOM    588  CG  HIS A  39      31.336  26.168  14.412  1.00  7.930          C  
ATOM    589  ND1 HIS A  39      31.016  27.203  13.539  1.00  7.930          N  
ATOM    590  CD2 HIS A  39      32.587  26.418  14.848  1.00  7.930          C  
ATOM    591  CE1 HIS A  39      32.044  28.030  13.449  1.00  7.930          C  
ATOM    592  NE2 HIS A  39      33.019  27.579  14.223  1.00  7.930          N  
ATOM    593  H   HIS A  39      29.318  26.376  16.546  1.00  6.420          H  
ATOM    594  HA  HIS A  39      28.672  25.786  13.750  1.00  6.950          H  
ATOM    595 1HB  HIS A  39      30.705  24.512  15.607  1.00  9.520          H  
ATOM    596 2HB  HIS A  39      30.575  24.245  13.879  1.00  9.520          H  
ATOM    597  HD1 HIS A  39      30.118  27.691  13.599  1.00  9.520          H  
ATOM    598  HD2 HIS A  39      33.255  25.873  15.519  1.00  9.520          H  
ATOM    599  HE1 HIS A  39      31.974  28.909  12.800  1.00  9.520          H  
ATOM    600  N   THR A  40      26.816  24.272  14.465  1.00  6.550          N  
ATOM    601  CA  THR A  40      25.664  23.412  14.708  1.00  7.290          C  
ATOM    602  C   THR A  40      25.407  22.121  13.887  1.00  6.920          C  
ATOM    603  O   THR A  40      24.966  22.199  12.736  1.00  6.350          O  
ATOM    604  CB  THR A  40      24.436  24.301  14.431  1.00  9.910          C  
ATOM    605  OG1 THR A  40      24.480  25.432  15.274  1.00  9.910          O  
ATOM    606  CG2 THR A  40      23.172  23.564  14.704  1.00  9.910          C  
ATOM    607  H   THR A  40      26.645  25.161  13.996  1.00  7.860          H  
ATOM    608  HA  THR A  40      25.678  23.190  15.767  1.00  8.750          H  
ATOM    609  HB  THR A  40      24.445  24.637  13.395  1.00 11.890          H  
ATOM    610  HG1 THR A  40      25.241  26.003  15.023  1.00 11.890          H  
ATOM    611 1HG2 THR A  40      22.326  24.224  14.528  1.00 11.890          H  
ATOM    612 2HG2 THR A  40      23.062  22.713  14.071  1.00 11.890          H  
ATOM    613 3HG2 THR A  40      23.162  23.229  15.728  1.00 11.890          H  
ATOM    614  N   PRO A  41      25.564  20.918  14.480  1.00  7.510          N  
ATOM    615  CA  PRO A  41      25.227  19.615  13.937  1.00  7.520          C  
ATOM    616  C   PRO A  41      23.751  19.368  14.247  1.00  7.420          C  
ATOM    617  O   PRO A  41      23.446  18.636  15.201  1.00  7.700          O  
ATOM    618  CB  PRO A  41      26.134  18.661  14.711  1.00 11.280          C  
ATOM    619  CG  PRO A  41      26.270  19.312  16.062  1.00 11.280          C  
ATOM    620  CD  PRO A  41      26.235  20.809  15.794  1.00 11.280          C  
ATOM    621  HA  PRO A  41      25.409  19.594  12.857  1.00  9.020          H  
ATOM    622 1HB  PRO A  41      25.661  17.672  14.767  1.00 13.540          H  
ATOM    623 2HB  PRO A  41      27.079  18.522  14.192  1.00 13.540          H  
ATOM    624 1HG  PRO A  41      25.453  18.995  16.732  1.00 13.540          H  
ATOM    625 2HG  PRO A  41      27.207  18.989  16.552  1.00 13.540          H  
ATOM    626 1HD  PRO A  41      25.676  21.266  16.589  1.00 13.540          H  
ATOM    627 2HD  PRO A  41      27.231  21.178  15.738  1.00 13.540          H  
ATOM    628  N   GLY A  42      22.815  20.014  13.562  1.00  7.270          N  
ATOM    629  CA  GLY A  42      21.464  19.848  14.076  1.00  7.410          C  
ATOM    630  C   GLY A  42      21.305  20.715  15.331  1.00  7.220          C  
ATOM    631  O   GLY A  42      20.920  21.880  15.240  1.00  7.500          O  
ATOM    632  H   GLY A  42      23.029  20.589  12.753  1.00  8.720          H  
ATOM    633 1HA  GLY A  42      20.742  20.152  13.317  1.00  8.890          H  
ATOM    634 2HA  GLY A  42      21.275  18.801  14.308  1.00  8.890          H  
ATOM    635  N   LYS A  43      21.464  20.095  16.490  1.00  7.010          N  
ATOM    636  CA  LYS A  43      21.355  20.749  17.805  1.00  7.060          C  
ATOM    637  C   LYS A  43      22.580  21.619  18.165  1.00  6.630          C  
ATOM    638  O   LYS A  43      23.702  21.304  17.785  1.00  6.590          O  
ATOM    639  CB  LYS A  43      21.239  19.662  18.889  1.00  9.860          C  
ATOM    640  CG  LYS A  43      22.586  18.882  19.146  1.00  9.860          C  
ATOM    641  CD  LYS A  43      22.426  17.696  20.120  1.00  9.860          C  
ATOM    642  CE  LYS A  43      23.807  17.067  20.519  1.00  9.860          C  
ATOM    643  NZ  LYS A  43      24.522  16.375  19.375  1.00  9.860          N  
ATOM    644  H   LYS A  43      21.793  19.136  16.419  1.00  8.410          H  
ATOM    645  HA  LYS A  43      20.466  21.383  17.812  1.00  8.470          H  
ATOM    646 1HB  LYS A  43      20.934  20.127  19.829  1.00 11.840          H  
ATOM    647 2HB  LYS A  43      20.469  18.951  18.614  1.00 11.840          H  
ATOM    648 1HG  LYS A  43      22.981  18.523  18.192  1.00 11.840          H  
ATOM    649 2HG  LYS A  43      23.320  19.558  19.585  1.00 11.840          H  
ATOM    650 1HD  LYS A  43      21.921  18.041  21.022  1.00 11.840          H  
ATOM    651 2HD  LYS A  43      21.811  16.928  19.651  1.00 11.840          H  
ATOM    652 1HE  LYS A  43      24.451  17.857  20.890  1.00 11.840          H  
ATOM    653 2HE  LYS A  43      23.642  16.344  21.318  1.00 11.840          H  
ATOM    654 1HZ  LYS A  43      25.435  16.002  19.687  1.00 11.840          H  
ATOM    655 2HZ  LYS A  43      23.965  15.623  19.014  1.00 11.840          H  
ATOM    656 3HZ  LYS A  43      24.724  17.026  18.633  1.00 11.840          H  
ATOM    657  N   VAL A  44      22.365  22.655  18.985  1.00  6.600          N  
ATOM    658  CA  VAL A  44      23.404  23.513  19.572  1.00  6.470          C  
ATOM    659  C   VAL A  44      23.488  23.442  21.059  1.00  6.730          C  
ATOM    660  O   VAL A  44      24.574  23.327  21.627  1.00  7.090          O  
ATOM    661  CB  VAL A  44      23.202  25.015  19.267  1.00  9.110          C  
ATOM    662  CG1 VAL A  44      24.210  25.886  20.040  1.00  9.110          C  
ATOM    663  CG2 VAL A  44      23.440  25.231  17.896  1.00  9.110          C  
ATOM    664  H   VAL A  44      21.405  22.879  19.227  1.00  7.920          H  
ATOM    665  HA  VAL A  44      24.364  23.200  19.161  1.00  7.760          H  
ATOM    666  HB  VAL A  44      22.199  25.320  19.535  1.00 10.930          H  
ATOM    667 1HG1 VAL A  44      24.057  26.923  19.776  1.00 10.930          H  
ATOM    668 2HG1 VAL A  44      24.080  25.790  21.114  1.00 10.930          H  
ATOM    669 3HG1 VAL A  44      25.217  25.586  19.783  1.00 10.930          H  
ATOM    670 1HG2 VAL A  44      23.320  26.274  17.661  1.00 10.930          H  
ATOM    671 2HG2 VAL A  44      24.457  24.919  17.670  1.00 10.930          H  
ATOM    672 3HG2 VAL A  44      22.761  24.657  17.325  1.00 10.930          H  
ATOM    673  N   PHE A  45      22.356  23.584  21.718  1.00  6.900          N  
ATOM    674  CA  PHE A  45      22.399  23.788  23.157  1.00  7.540          C  
ATOM    675  C   PHE A  45      22.548  22.495  23.947  1.00  7.810          C  
ATOM    676  O   PHE A  45      21.635  22.062  24.653  1.00  8.050          O  
ATOM    677  CB  PHE A  45      21.159  24.572  23.563  1.00 10.300          C  
ATOM    678  CG  PHE A  45      21.152  25.922  22.872  1.00 10.300          C  
ATOM    679  CD1 PHE A  45      20.354  26.117  21.758  1.00 10.300          C  
ATOM    680  CD2 PHE A  45      21.960  26.962  23.284  1.00 10.300          C  
ATOM    681  CE1 PHE A  45      20.349  27.298  21.067  1.00 10.300          C  
ATOM    682  CE2 PHE A  45      21.955  28.161  22.596  1.00 10.300          C  
ATOM    683  CZ  PHE A  45      21.143  28.322  21.481  1.00 10.300          C  
ATOM    684  H   PHE A  45      21.475  23.627  21.192  1.00  8.280          H  
ATOM    685  HA  PHE A  45      23.269  24.407  23.377  1.00  9.050          H  
ATOM    686 1HB  PHE A  45      20.261  24.024  23.274  1.00 12.360          H  
ATOM    687 2HB  PHE A  45      21.138  24.723  24.641  1.00 12.360          H  
ATOM    688  HD1 PHE A  45      19.718  25.302  21.430  1.00 12.360          H  
ATOM    689  HD2 PHE A  45      22.606  26.829  24.154  1.00 12.360          H  
ATOM    690  HE1 PHE A  45      19.711  27.411  20.192  1.00 12.360          H  
ATOM    691  HE2 PHE A  45      22.593  28.977  22.932  1.00 12.360          H  
ATOM    692  HZ  PHE A  45      21.134  29.261  20.938  1.00 12.360          H  
ATOM    693  N   ASN A  46      23.729  21.900  23.792  1.00  7.910          N  
ATOM    694  CA  ASN A  46      24.133  20.636  24.386  1.00  8.160          C  
ATOM    695  C   ASN A  46      25.671  20.538  24.385  1.00  7.720          C  
ATOM    696  O   ASN A  46      26.370  21.422  23.884  1.00  7.620          O  
ATOM    697  CB  ASN A  46      23.484  19.492  23.619  1.00 11.320          C  
ATOM    698  CG  ASN A  46      23.206  18.260  24.453  1.00 11.320          C  
ATOM    699  OD1 ASN A  46      24.037  17.870  25.289  1.00 11.320          O  
ATOM    700  ND2 ASN A  46      22.059  17.656  24.253  1.00 11.320          N  
ATOM    701  H   ASN A  46      24.385  22.385  23.178  1.00  9.490          H  
ATOM    702  HA  ASN A  46      23.797  20.612  25.424  1.00  9.790          H  
ATOM    703 1HB  ASN A  46      22.547  19.833  23.178  1.00 13.590          H  
ATOM    704 2HB  ASN A  46      24.140  19.215  22.801  1.00 13.590          H  
ATOM    705 1HD2 ASN A  46      21.823  16.842  24.784  1.00 13.590          H  
ATOM    706 2HD2 ASN A  46      21.407  18.019  23.586  1.00 13.590          H  
ATOM    707  N   GLY A  47      26.207  19.441  24.898  1.00  7.630          N  
ATOM    708  CA  GLY A  47      27.655  19.236  24.965  1.00  7.300          C  
ATOM    709  C   GLY A  47      28.269  18.769  23.646  1.00  6.660          C  
ATOM    710  O   GLY A  47      28.723  17.627  23.547  1.00  6.720          O  
ATOM    711  H   GLY A  47      25.585  18.733  25.274  1.00  9.160          H  
ATOM    712 1HA  GLY A  47      28.132  20.167  25.273  1.00  8.760          H  
ATOM    713 2HA  GLY A  47      27.874  18.503  25.742  1.00  8.760          H  
ATOM    714  N   ASP A  48      28.287  19.643  22.636  1.00  6.170          N  
ATOM    715  CA  ASP A  48      28.787  19.224  21.321  1.00  5.730          C  
ATOM    716  C   ASP A  48      29.463  20.346  20.497  1.00  5.260          C  
ATOM    717  O   ASP A  48      29.548  21.493  20.937  1.00  5.460          O  
ATOM    718  CB  ASP A  48      27.563  18.663  20.563  1.00  8.200          C  
ATOM    719  CG  ASP A  48      27.842  17.620  19.488  1.00  8.200          C  
ATOM    720  OD1 ASP A  48      28.972  17.498  19.091  1.00  8.200          O  
ATOM    721  OD2 ASP A  48      26.892  16.939  19.085  1.00  8.200          O  
ATOM    722  H   ASP A  48      27.881  20.568  22.811  1.00  7.400          H  
ATOM    723  HA  ASP A  48      29.516  18.429  21.471  1.00  6.880          H  
ATOM    724 1HB  ASP A  48      26.889  18.218  21.290  1.00  9.840          H  
ATOM    725 2HB  ASP A  48      27.025  19.497  20.102  1.00  9.840          H  
ATOM    726  N   ASN A  49      29.953  19.979  19.302  1.00  4.800          N  
ATOM    727  CA  ASN A  49      30.613  20.861  18.315  1.00  4.450          C  
ATOM    728  C   ASN A  49      30.701  20.129  16.979  1.00  4.250          C  
ATOM    729  O   ASN A  49      31.383  19.108  16.874  1.00  4.580          O  
ATOM    730  CB  ASN A  49      31.997  21.316  18.751  1.00  6.370          C  
ATOM    731  CG  ASN A  49      32.620  22.388  17.791  1.00  6.370          C  
ATOM    732  OD1 ASN A  49      32.371  22.460  16.562  1.00  6.370          O  
ATOM    733  ND2 ASN A  49      33.447  23.233  18.378  1.00  6.370          N  
ATOM    734  H   ASN A  49      29.838  18.989  19.065  1.00  5.760          H  
ATOM    735  HA  ASN A  49      29.992  21.744  18.159  1.00  5.340          H  
ATOM    736 1HB  ASN A  49      31.942  21.735  19.757  1.00  7.640          H  
ATOM    737 2HB  ASN A  49      32.661  20.455  18.791  1.00  7.640          H  
ATOM    738 1HD2 ASN A  49      33.903  23.951  17.848  1.00  7.640          H  
ATOM    739 2HD2 ASN A  49      33.626  23.153  19.360  1.00  7.640          H  
ATOM    740  N   GLY A  50      29.968  20.591  15.978  1.00  3.950          N  
ATOM    741  CA  GLY A  50      29.895  19.883  14.705  1.00  3.850          C  
ATOM    742  C   GLY A  50      30.767  20.432  13.585  1.00  3.720          C  
ATOM    743  O   GLY A  50      30.590  20.020  12.432  1.00  3.440          O  
ATOM    744  H   GLY A  50      29.462  21.475  16.083  1.00  4.740          H  
ATOM    745 1HA  GLY A  50      30.131  18.835  14.870  1.00  4.620          H  
ATOM    746 2HA  GLY A  50      28.865  19.913  14.366  1.00  4.620          H  
ATOM    747  N   ASN A  51      31.685  21.368  13.878  1.00  4.150          N  
ATOM    748  CA  ASN A  51      32.441  22.005  12.786  1.00  4.470          C  
ATOM    749  C   ASN A  51      33.023  21.007  11.788  1.00  4.090          C  
ATOM    750  O   ASN A  51      32.981  21.216  10.572  1.00  4.070          O  
ATOM    751  CB  ASN A  51      33.573  22.834  13.339  1.00  6.130          C  
ATOM    752  CG  ASN A  51      34.593  22.002  14.075  1.00  6.130          C  
ATOM    753  OD1 ASN A  51      34.239  20.960  14.660  1.00  6.130          O  
ATOM    754  ND2 ASN A  51      35.845  22.406  14.021  1.00  6.130          N  
ATOM    755  H   ASN A  51      31.831  21.652  14.855  1.00  4.980          H  
ATOM    756  HA  ASN A  51      31.758  22.652  12.246  1.00  5.360          H  
ATOM    757 1HB  ASN A  51      34.057  23.329  12.516  1.00  7.360          H  
ATOM    758 2HB  ASN A  51      33.185  23.593  14.006  1.00  7.360          H  
ATOM    759 1HD2 ASN A  51      36.563  21.883  14.478  1.00  7.360          H  
ATOM    760 2HD2 ASN A  51      36.094  23.236  13.478  1.00  7.360          H  
ATOM    761  N   VAL A  52      33.565  19.919  12.312  1.00  4.020          N  
ATOM    762  CA  VAL A  52      34.077  18.865  11.471  1.00  3.770          C  
ATOM    763  C   VAL A  52      33.424  17.556  11.859  1.00  3.330          C  
ATOM    764  O   VAL A  52      32.880  16.856  11.007  1.00  2.880          O  
ATOM    765  CB  VAL A  52      35.631  18.819  11.457  1.00  5.380          C  
ATOM    766  CG1 VAL A  52      36.148  20.140  10.890  1.00  5.380          C  
ATOM    767  CG2 VAL A  52      36.232  18.573  12.846  1.00  5.380          C  
ATOM    768  H   VAL A  52      33.586  19.875  13.325  1.00  4.820          H  
ATOM    769  HA  VAL A  52      33.778  19.075  10.445  1.00  4.520          H  
ATOM    770  HB  VAL A  52      35.953  18.036  10.784  1.00  6.450          H  
ATOM    771 1HG1 VAL A  52      37.235  20.110  10.829  1.00  6.450          H  
ATOM    772 2HG1 VAL A  52      35.734  20.287   9.892  1.00  6.450          H  
ATOM    773 3HG1 VAL A  52      35.851  20.963  11.524  1.00  6.450          H  
ATOM    774 1HG2 VAL A  52      37.319  18.565  12.753  1.00  6.450          H  
ATOM    775 2HG2 VAL A  52      35.938  19.363  13.522  1.00  6.450          H  
ATOM    776 3HG2 VAL A  52      35.924  17.617  13.243  1.00  6.450          H  
ATOM    777  N   ALA A  53      33.426  17.215  13.152  1.00  3.690          N  
ATOM    778  CA  ALA A  53      32.848  15.946  13.566  1.00  3.870          C  
ATOM    779  C   ALA A  53      33.440  14.855  12.680  1.00  3.750          C  
ATOM    780  O   ALA A  53      34.641  14.592  12.756  1.00  4.270          O  
ATOM    781  CB  ALA A  53      31.346  16.002  13.520  1.00  5.350          C  
ATOM    782  H   ALA A  53      33.862  17.815  13.835  1.00  4.430          H  
ATOM    783  HA  ALA A  53      33.149  15.744  14.592  1.00  4.640          H  
ATOM    784 1HB  ALA A  53      30.948  15.046  13.853  1.00  6.420          H  
ATOM    785 2HB  ALA A  53      30.994  16.787  14.179  1.00  6.420          H  
ATOM    786 3HB  ALA A  53      31.034  16.203  12.529  1.00  6.420          H  
ATOM    787  N   CYS A  54      32.624  14.216  11.825  1.00  3.270          N  
ATOM    788  CA  CYS A  54      33.125  13.141  10.956  1.00  3.490          C  
ATOM    789  C   CYS A  54      34.276  13.579  10.010  1.00  2.990          C  
ATOM    790  O   CYS A  54      35.010  12.741   9.488  1.00  3.330          O  
ATOM    791  CB  CYS A  54      31.994  12.612  10.080  1.00  4.800          C  
ATOM    792  SG  CYS A  54      31.392  13.816   8.891  1.00  4.800          S  
ATOM    793  H   CYS A  54      31.625  14.442  11.815  1.00  3.920          H  
ATOM    794  HA  CYS A  54      33.486  12.335  11.592  1.00  4.190          H  
ATOM    795 1HB  CYS A  54      32.348  11.740   9.516  1.00  5.760          H  
ATOM    796 2HB  CYS A  54      31.156  12.295  10.698  1.00  5.760          H  
ATOM    797  HG  CYS A  54      31.209  12.904   7.894  1.00  5.760          H  
ATOM    798  N   ASP A  55      34.421  14.888   9.793  1.00  2.430          N  
ATOM    799  CA  ASP A  55      35.459  15.506   8.969  1.00  2.210          C  
ATOM    800  C   ASP A  55      35.557  14.974   7.535  1.00  2.070          C  
ATOM    801  O   ASP A  55      36.652  14.632   7.054  1.00  2.180          O  
ATOM    802  CB  ASP A  55      36.816  15.375   9.660  1.00  3.180          C  
ATOM    803  CG  ASP A  55      37.881  16.329   9.113  1.00  3.180          C  
ATOM    804  OD1 ASP A  55      37.520  17.324   8.521  1.00  3.180          O  
ATOM    805  OD2 ASP A  55      39.055  16.055   9.299  1.00  3.180          O  
ATOM    806  H   ASP A  55      33.765  15.501  10.270  1.00  2.920          H  
ATOM    807  HA  ASP A  55      35.224  16.570   8.911  1.00  2.650          H  
ATOM    808 1HB  ASP A  55      36.692  15.555  10.733  1.00  3.820          H  
ATOM    809 2HB  ASP A  55      37.170  14.353   9.550  1.00  3.820          H  
ATOM    810  N   SER A  56      34.427  14.992   6.823  1.00  2.000          N  
ATOM    811  CA  SER A  56      34.312  14.474   5.456  1.00  2.040          C  
ATOM    812  C   SER A  56      35.261  15.175   4.486  1.00  2.100          C  
ATOM    813  O   SER A  56      35.728  14.604   3.501  1.00  2.540          O  
ATOM    814  CB  SER A  56      32.922  14.700   4.961  1.00  2.840          C  
ATOM    815  OG  SER A  56      32.713  16.061   4.770  1.00  2.840          O  
ATOM    816  H   SER A  56      33.589  15.329   7.280  1.00  2.400          H  
ATOM    817  HA  SER A  56      34.519  13.407   5.478  1.00  2.450          H  
ATOM    818 1HB  SER A  56      32.773  14.161   4.042  1.00  3.410          H  
ATOM    819 2HB  SER A  56      32.205  14.314   5.685  1.00  3.410          H  
ATOM    820  HG  SER A  56      31.854  16.122   4.360  1.00  3.410          H  
ATOM    821  N   TYR A  57      35.689  16.374   4.830  1.00  1.840          N  
ATOM    822  CA  TYR A  57      36.604  17.147   4.005  1.00  1.900          C  
ATOM    823  C   TYR A  57      37.774  16.251   3.584  1.00  1.830          C  
ATOM    824  O   TYR A  57      38.246  16.304   2.438  1.00  1.970          O  
ATOM    825  CB  TYR A  57      37.055  18.368   4.780  1.00  2.640          C  
ATOM    826  CG  TYR A  57      37.919  19.358   4.042  1.00  2.640          C  
ATOM    827  CD1 TYR A  57      37.342  20.250   3.146  1.00  2.640          C  
ATOM    828  CD2 TYR A  57      39.264  19.414   4.282  1.00  2.640          C  
ATOM    829  CE1 TYR A  57      38.111  21.176   2.516  1.00  2.640          C  
ATOM    830  CE2 TYR A  57      40.046  20.343   3.637  1.00  2.640          C  
ATOM    831  CZ  TYR A  57      39.475  21.227   2.760  1.00  2.640          C  
ATOM    832  OH  TYR A  57      40.253  22.163   2.108  1.00  2.640          O  
ATOM    833  H   TYR A  57      35.328  16.774   5.684  1.00  2.210          H  
ATOM    834  HA  TYR A  57      36.082  17.462   3.101  1.00  2.280          H  
ATOM    835 1HB  TYR A  57      36.182  18.873   5.134  1.00  3.160          H  
ATOM    836 2HB  TYR A  57      37.610  18.036   5.666  1.00  3.160          H  
ATOM    837  HD1 TYR A  57      36.281  20.221   2.945  1.00  3.160          H  
ATOM    838  HD2 TYR A  57      39.707  18.728   4.984  1.00  3.160          H  
ATOM    839  HE1 TYR A  57      37.652  21.869   1.826  1.00  3.160          H  
ATOM    840  HE2 TYR A  57      41.116  20.383   3.834  1.00  3.160          H  
ATOM    841  HH  TYR A  57      39.681  22.807   1.662  1.00  3.160          H  
ATOM    842  N   HIS A  58      38.276  15.445   4.534  1.00  1.810          N  
ATOM    843  CA  HIS A  58      39.337  14.505   4.219  1.00  1.850          C  
ATOM    844  C   HIS A  58      38.785  13.069   4.156  1.00  1.780          C  
ATOM    845  O   HIS A  58      39.400  12.193   3.547  1.00  2.280          O  
ATOM    846  CB  HIS A  58      40.470  14.578   5.244  1.00  2.570          C  
ATOM    847  CG  HIS A  58      41.205  15.877   5.248  1.00  2.570          C  
ATOM    848  ND1 HIS A  58      41.978  16.291   4.181  1.00  2.570          N  
ATOM    849  CD2 HIS A  58      41.310  16.841   6.189  1.00  2.570          C  
ATOM    850  CE1 HIS A  58      42.525  17.458   4.466  1.00  2.570          C  
ATOM    851  NE2 HIS A  58      42.141  17.815   5.676  1.00  2.570          N  
ATOM    852  H   HIS A  58      37.864  15.440   5.470  1.00  2.170          H  
ATOM    853  HA  HIS A  58      39.754  14.736   3.243  1.00  2.220          H  
ATOM    854 1HB  HIS A  58      40.055  14.424   6.244  1.00  3.090          H  
ATOM    855 2HB  HIS A  58      41.183  13.778   5.057  1.00  3.090          H  
ATOM    856  HD1 HIS A  58      41.827  15.985   3.238  1.00  3.090          H  
ATOM    857  HD2 HIS A  58      40.881  16.947   7.193  1.00  3.090          H  
ATOM    858  HE1 HIS A  58      43.172  17.955   3.745  1.00  3.090          H  
ATOM    859  N   ARG A  59      37.606  12.831   4.758  1.00  1.430          N  
ATOM    860  CA  ARG A  59      37.001  11.497   4.815  1.00  1.560          C  
ATOM    861  C   ARG A  59      35.725  11.254   3.962  1.00  1.310          C  
ATOM    862  O   ARG A  59      35.039  10.253   4.168  1.00  1.290          O  
ATOM    863  CB  ARG A  59      36.722  11.156   6.270  1.00  2.130          C  
ATOM    864  CG  ARG A  59      37.988  10.993   7.089  1.00  2.130          C  
ATOM    865  CD  ARG A  59      37.717  10.946   8.536  1.00  2.130          C  
ATOM    866  NE  ARG A  59      38.938  10.715   9.316  1.00  2.130          N  
ATOM    867  CZ  ARG A  59      39.866  11.664   9.612  1.00  2.130          C  
ATOM    868  NH1 ARG A  59      39.720  12.903   9.180  1.00  2.130          N  
ATOM    869  NH2 ARG A  59      40.924  11.340  10.339  1.00  2.130          N  
ATOM    870  H   ARG A  59      37.161  13.581   5.293  1.00  1.720          H  
ATOM    871  HA  ARG A  59      37.756  10.792   4.466  1.00  1.870          H  
ATOM    872 1HB  ARG A  59      36.129  11.949   6.730  1.00  2.560          H  
ATOM    873 2HB  ARG A  59      36.149  10.233   6.338  1.00  2.560          H  
ATOM    874 1HG  ARG A  59      38.483  10.070   6.804  1.00  2.560          H  
ATOM    875 2HG  ARG A  59      38.646  11.831   6.885  1.00  2.560          H  
ATOM    876 1HD  ARG A  59      37.278  11.888   8.853  1.00  2.560          H  
ATOM    877 2HD  ARG A  59      37.017  10.138   8.746  1.00  2.560          H  
ATOM    878  HE  ARG A  59      39.090   9.780   9.671  1.00  2.560          H  
ATOM    879 1HH1 ARG A  59      38.912  13.151   8.618  1.00  2.560          H  
ATOM    880 2HH1 ARG A  59      40.403  13.619   9.408  1.00  2.560          H  
ATOM    881 1HH2 ARG A  59      41.039  10.392  10.672  1.00  2.560          H  
ATOM    882 2HH2 ARG A  59      41.616  12.041  10.562  1.00  2.560          H  
ATOM    883  N   TYR A  60      35.431  12.097   2.964  1.00  1.290          N  
ATOM    884  CA  TYR A  60      34.247  11.903   2.110  1.00  1.300          C  
ATOM    885  C   TYR A  60      34.155  10.521   1.508  1.00  1.290          C  
ATOM    886  O   TYR A  60      33.072   9.937   1.493  1.00  1.340          O  
ATOM    887  CB  TYR A  60      34.196  12.875   0.915  1.00  1.820          C  
ATOM    888  CG  TYR A  60      33.520  14.221   1.118  1.00  1.820          C  
ATOM    889  CD1 TYR A  60      34.250  15.396   1.077  1.00  1.820          C  
ATOM    890  CD2 TYR A  60      32.141  14.266   1.302  1.00  1.820          C  
ATOM    891  CE1 TYR A  60      33.617  16.604   1.220  1.00  1.820          C  
ATOM    892  CE2 TYR A  60      31.511  15.475   1.444  1.00  1.820          C  
ATOM    893  CZ  TYR A  60      32.248  16.637   1.396  1.00  1.820          C  
ATOM    894  OH  TYR A  60      31.625  17.827   1.514  1.00  1.820          O  
ATOM    895  H   TYR A  60      35.995  12.931   2.853  1.00  1.550          H  
ATOM    896  HA  TYR A  60      33.363  12.056   2.728  1.00  1.560          H  
ATOM    897 1HB  TYR A  60      35.222  13.068   0.589  1.00  2.180          H  
ATOM    898 2HB  TYR A  60      33.698  12.376   0.082  1.00  2.180          H  
ATOM    899  HD1 TYR A  60      35.330  15.365   0.927  1.00  2.180          H  
ATOM    900  HD2 TYR A  60      31.561  13.342   1.325  1.00  2.180          H  
ATOM    901  HE1 TYR A  60      34.192  17.528   1.182  1.00  2.180          H  
ATOM    902  HE2 TYR A  60      30.433  15.518   1.579  1.00  2.180          H  
ATOM    903  HH  TYR A  60      32.260  18.536   1.358  1.00  2.180          H  
ATOM    904  N   GLU A  61      35.279   9.984   1.033  1.00  1.260          N  
ATOM    905  CA  GLU A  61      35.327   8.674   0.390  1.00  1.310          C  
ATOM    906  C   GLU A  61      34.921   7.530   1.331  1.00  1.350          C  
ATOM    907  O   GLU A  61      34.586   6.434   0.874  1.00  1.480          O  
ATOM    908  CB  GLU A  61      36.713   8.460  -0.219  1.00  1.810          C  
ATOM    909  CG  GLU A  61      37.004   9.434  -1.393  1.00  1.810          C  
ATOM    910  CD  GLU A  61      37.430  10.809  -0.915  1.00  1.810          C  
ATOM    911  OE1 GLU A  61      37.658  10.926   0.265  1.00  1.810          O  
ATOM    912  OE2 GLU A  61      37.507  11.734  -1.697  1.00  1.810          O  
ATOM    913  H   GLU A  61      36.147  10.528   1.093  1.00  1.510          H  
ATOM    914  HA  GLU A  61      34.624   8.693  -0.439  1.00  1.570          H  
ATOM    915 1HB  GLU A  61      37.477   8.585   0.549  1.00  2.180          H  
ATOM    916 2HB  GLU A  61      36.788   7.442  -0.599  1.00  2.180          H  
ATOM    917 1HG  GLU A  61      37.793   9.015  -2.015  1.00  2.180          H  
ATOM    918 2HG  GLU A  61      36.111   9.521  -2.000  1.00  2.180          H  
ATOM    919  N   GLU A  62      34.993   7.771   2.640  1.00  1.320          N  
ATOM    920  CA  GLU A  62      34.605   6.808   3.651  1.00  1.410          C  
ATOM    921  C   GLU A  62      33.097   6.969   3.912  1.00  1.520          C  
ATOM    922  O   GLU A  62      32.307   6.023   3.793  1.00  1.590          O  
ATOM    923  CB  GLU A  62      35.412   7.088   4.938  1.00  1.940          C  
ATOM    924  CG  GLU A  62      35.245   6.134   6.128  1.00  1.940          C  
ATOM    925  CD  GLU A  62      35.820   4.765   5.906  1.00  1.940          C  
ATOM    926  OE1 GLU A  62      36.560   4.586   4.968  1.00  1.940          O  
ATOM    927  OE2 GLU A  62      35.516   3.879   6.674  1.00  1.940          O  
ATOM    928  H   GLU A  62      35.264   8.701   2.950  1.00  1.580          H  
ATOM    929  HA  GLU A  62      34.806   5.801   3.291  1.00  1.690          H  
ATOM    930 1HB  GLU A  62      36.472   7.124   4.690  1.00  2.330          H  
ATOM    931 2HB  GLU A  62      35.145   8.069   5.311  1.00  2.330          H  
ATOM    932 1HG  GLU A  62      35.728   6.580   6.996  1.00  2.330          H  
ATOM    933 2HG  GLU A  62      34.182   6.042   6.350  1.00  2.330          H  
ATOM    934  N   ASP A  63      32.674   8.215   4.193  1.00  1.550          N  
ATOM    935  CA  ASP A  63      31.275   8.506   4.537  1.00  1.680          C  
ATOM    936  C   ASP A  63      30.306   8.129   3.419  1.00  1.690          C  
ATOM    937  O   ASP A  63      29.240   7.537   3.657  1.00  1.860          O  
ATOM    938  CB  ASP A  63      31.085  10.017   4.807  1.00  2.300          C  
ATOM    939  CG  ASP A  63      31.653  10.567   6.135  1.00  2.300          C  
ATOM    940  OD1 ASP A  63      31.916   9.810   7.033  1.00  2.300          O  
ATOM    941  OD2 ASP A  63      31.847  11.767   6.203  1.00  2.300          O  
ATOM    942  H   ASP A  63      33.371   8.965   4.219  1.00  1.860          H  
ATOM    943  HA  ASP A  63      31.018   7.940   5.432  1.00  2.020          H  
ATOM    944 1HB  ASP A  63      31.550  10.575   3.991  1.00  2.760          H  
ATOM    945 2HB  ASP A  63      30.019  10.248   4.777  1.00  2.760          H  
ATOM    946  N   ILE A  64      30.723   8.429   2.190  1.00  1.560          N  
ATOM    947  CA  ILE A  64      29.961   8.227   0.971  1.00  1.630          C  
ATOM    948  C   ILE A  64      29.623   6.786   0.677  1.00  1.730          C  
ATOM    949  O   ILE A  64      28.744   6.526  -0.134  1.00  1.780          O  
ATOM    950  CB  ILE A  64      30.684   8.841  -0.250  1.00  2.250          C  
ATOM    951  CG1 ILE A  64      29.690   9.044  -1.430  1.00  2.250          C  
ATOM    952  CG2 ILE A  64      31.843   7.921  -0.676  1.00  2.250          C  
ATOM    953  CD1 ILE A  64      30.218   9.936  -2.512  1.00  2.250          C  
ATOM    954  H   ILE A  64      31.625   8.904   2.103  1.00  1.870          H  
ATOM    955  HA  ILE A  64      29.022   8.763   1.089  1.00  1.960          H  
ATOM    956  HB  ILE A  64      31.080   9.813   0.028  1.00  2.700          H  
ATOM    957 1HG1 ILE A  64      29.477   8.080  -1.885  1.00  2.700          H  
ATOM    958 2HG1 ILE A  64      28.764   9.462  -1.052  1.00  2.700          H  
ATOM    959 1HG2 ILE A  64      32.393   8.348  -1.503  1.00  2.700          H  
ATOM    960 2HG2 ILE A  64      32.495   7.806   0.161  1.00  2.700          H  
ATOM    961 3HG2 ILE A  64      31.477   6.943  -0.974  1.00  2.700          H  
ATOM    962 1HD1 ILE A  64      29.499  10.016  -3.307  1.00  2.700          H  
ATOM    963 2HD1 ILE A  64      30.433  10.927  -2.112  1.00  2.700          H  
ATOM    964 3HD1 ILE A  64      31.108   9.510  -2.892  1.00  2.700          H  
ATOM    965  N   ARG A  65      30.283   5.809   1.293  1.00  1.830          N  
ATOM    966  CA  ARG A  65      29.915   4.453   0.938  1.00  1.980          C  
ATOM    967  C   ARG A  65      28.437   4.182   1.176  1.00  2.000          C  
ATOM    968  O   ARG A  65      27.807   3.484   0.371  1.00  2.230          O  
ATOM    969  CB  ARG A  65      30.729   3.400   1.659  1.00  2.710          C  
ATOM    970  CG  ARG A  65      32.164   3.264   1.193  1.00  2.710          C  
ATOM    971  CD  ARG A  65      32.762   1.984   1.678  1.00  2.710          C  
ATOM    972  NE  ARG A  65      32.847   1.916   3.122  1.00  2.710          N  
ATOM    973  CZ  ARG A  65      33.870   2.367   3.866  1.00  2.710          C  
ATOM    974  NH1 ARG A  65      34.924   2.927   3.294  1.00  2.710          N  
ATOM    975  NH2 ARG A  65      33.798   2.238   5.179  1.00  2.710          N  
ATOM    976  H   ARG A  65      30.994   6.008   2.007  1.00  2.200          H  
ATOM    977  HA  ARG A  65      30.109   4.325  -0.126  1.00  2.380          H  
ATOM    978 1HB  ARG A  65      30.750   3.633   2.725  1.00  3.250          H  
ATOM    979 2HB  ARG A  65      30.253   2.434   1.546  1.00  3.250          H  
ATOM    980 1HG  ARG A  65      32.197   3.276   0.106  1.00  3.250          H  
ATOM    981 2HG  ARG A  65      32.750   4.102   1.586  1.00  3.250          H  
ATOM    982 1HD  ARG A  65      32.127   1.158   1.344  1.00  3.250          H  
ATOM    983 2HD  ARG A  65      33.755   1.855   1.258  1.00  3.250          H  
ATOM    984  HE  ARG A  65      32.066   1.491   3.616  1.00  3.250          H  
ATOM    985 1HH1 ARG A  65      34.970   3.030   2.297  1.00  3.250          H  
ATOM    986 2HH1 ARG A  65      35.702   3.286   3.870  1.00  3.250          H  
ATOM    987 1HH2 ARG A  65      32.987   1.817   5.600  1.00  3.250          H  
ATOM    988 2HH2 ARG A  65      34.559   2.583   5.782  1.00  3.250          H  
ATOM    989  N   LEU A  66      27.851   4.773   2.228  1.00  1.890          N  
ATOM    990  CA  LEU A  66      26.455   4.511   2.549  1.00  2.010          C  
ATOM    991  C   LEU A  66      25.510   4.976   1.450  1.00  1.990          C  
ATOM    992  O   LEU A  66      24.398   4.455   1.328  1.00  2.210          O  
ATOM    993  CB  LEU A  66      26.056   5.182   3.864  1.00  2.770          C  
ATOM    994  CG  LEU A  66      26.678   4.650   5.165  1.00  2.770          C  
ATOM    995  CD1 LEU A  66      26.232   5.560   6.306  1.00  2.770          C  
ATOM    996  CD2 LEU A  66      26.235   3.202   5.427  1.00  2.770          C  
ATOM    997  H   LEU A  66      28.388   5.414   2.824  1.00  2.270          H  
ATOM    998  HA  LEU A  66      26.331   3.444   2.652  1.00  2.410          H  
ATOM    999 1HB  LEU A  66      26.324   6.235   3.792  1.00  3.320          H  
ATOM   1000 2HB  LEU A  66      24.986   5.100   3.968  1.00  3.320          H  
ATOM   1001  HG  LEU A  66      27.767   4.691   5.098  1.00  3.320          H  
ATOM   1002 1HD1 LEU A  66      26.672   5.215   7.241  1.00  3.320          H  
ATOM   1003 2HD1 LEU A  66      26.561   6.584   6.110  1.00  3.320          H  
ATOM   1004 3HD1 LEU A  66      25.147   5.539   6.388  1.00  3.320          H  
ATOM   1005 1HD2 LEU A  66      26.676   2.858   6.362  1.00  3.320          H  
ATOM   1006 2HD2 LEU A  66      25.157   3.161   5.505  1.00  3.320          H  
ATOM   1007 3HD2 LEU A  66      26.563   2.540   4.627  1.00  3.320          H  
ATOM   1008  N   MET A  67      25.958   5.943   0.633  1.00  1.770          N  
ATOM   1009  CA  MET A  67      25.161   6.514  -0.439  1.00  1.850          C  
ATOM   1010  C   MET A  67      24.856   5.471  -1.512  1.00  1.920          C  
ATOM   1011  O   MET A  67      23.936   5.640  -2.307  1.00  2.130          O  
ATOM   1012  CB  MET A  67      25.828   7.738  -1.042  1.00  2.560          C  
ATOM   1013  CG  MET A  67      25.866   8.959  -0.162  1.00  2.560          C  
ATOM   1014  SD  MET A  67      24.219   9.525   0.343  1.00  2.560          S  
ATOM   1015  CE  MET A  67      23.422   9.977  -1.196  1.00  2.560          C  
ATOM   1016  H   MET A  67      26.922   6.260   0.724  1.00  2.120          H  
ATOM   1017  HA  MET A  67      24.231   6.859  -0.020  1.00  2.220          H  
ATOM   1018 1HB  MET A  67      26.835   7.493  -1.367  1.00  3.070          H  
ATOM   1019 2HB  MET A  67      25.277   8.026  -1.890  1.00  3.070          H  
ATOM   1020 1HG  MET A  67      26.442   8.729   0.734  1.00  3.070          H  
ATOM   1021 2HG  MET A  67      26.359   9.770  -0.685  1.00  3.070          H  
ATOM   1022 1HE  MET A  67      22.420  10.356  -0.989  1.00  3.070          H  
ATOM   1023 2HE  MET A  67      24.010  10.747  -1.687  1.00  3.070          H  
ATOM   1024 3HE  MET A  67      23.329   9.112  -1.852  1.00  3.070          H  
ATOM   1025  N   LYS A  68      25.648   4.400  -1.559  1.00  1.870          N  
ATOM   1026  CA  LYS A  68      25.427   3.324  -2.503  1.00  1.990          C  
ATOM   1027  C   LYS A  68      24.957   2.070  -1.750  1.00  2.280          C  
ATOM   1028  O   LYS A  68      23.972   1.426  -2.138  1.00  2.260          O  
ATOM   1029  CB  LYS A  68      26.702   3.031  -3.302  1.00  2.740          C  
ATOM   1030  CG  LYS A  68      26.546   1.937  -4.368  1.00  2.740          C  
ATOM   1031  CD  LYS A  68      27.821   1.758  -5.209  1.00  2.740          C  
ATOM   1032  CE  LYS A  68      27.649   0.627  -6.226  1.00  2.740          C  
ATOM   1033  NZ  LYS A  68      28.882   0.395  -7.048  1.00  2.740          N  
ATOM   1034  H   LYS A  68      26.404   4.302  -0.880  1.00  2.240          H  
ATOM   1035  HA  LYS A  68      24.639   3.617  -3.195  1.00  2.390          H  
ATOM   1036 1HB  LYS A  68      27.036   3.941  -3.797  1.00  3.290          H  
ATOM   1037 2HB  LYS A  68      27.494   2.726  -2.614  1.00  3.290          H  
ATOM   1038 1HG  LYS A  68      26.307   0.989  -3.884  1.00  3.290          H  
ATOM   1039 2HG  LYS A  68      25.719   2.203  -5.030  1.00  3.290          H  
ATOM   1040 1HD  LYS A  68      28.038   2.679  -5.745  1.00  3.290          H  
ATOM   1041 2HD  LYS A  68      28.663   1.531  -4.556  1.00  3.290          H  
ATOM   1042 1HE  LYS A  68      27.409  -0.287  -5.688  1.00  3.290          H  
ATOM   1043 2HE  LYS A  68      26.822   0.871  -6.894  1.00  3.290          H  
ATOM   1044 1HZ  LYS A  68      28.715  -0.365  -7.691  1.00  3.290          H  
ATOM   1045 2HZ  LYS A  68      29.115   1.227  -7.576  1.00  3.290          H  
ATOM   1046 3HZ  LYS A  68      29.655   0.155  -6.442  1.00  3.290          H  
ATOM   1047  N   GLU A  69      25.630   1.762  -0.631  1.00  2.590          N  
ATOM   1048  CA  GLU A  69      25.389   0.540   0.141  1.00  2.940          C  
ATOM   1049  C   GLU A  69      23.976   0.383   0.673  1.00  2.970          C  
ATOM   1050  O   GLU A  69      23.478  -0.739   0.769  1.00  3.480          O  
ATOM   1051  CB  GLU A  69      26.335   0.453   1.342  1.00  3.980          C  
ATOM   1052  CG  GLU A  69      27.799   0.197   1.021  1.00  3.980          C  
ATOM   1053  CD  GLU A  69      28.654   0.176   2.267  1.00  3.980          C  
ATOM   1054  OE1 GLU A  69      28.138   0.478   3.316  1.00  3.980          O  
ATOM   1055  OE2 GLU A  69      29.820  -0.138   2.171  1.00  3.980          O  
ATOM   1056  H   GLU A  69      26.406   2.358  -0.338  1.00  3.110          H  
ATOM   1057  HA  GLU A  69      25.593  -0.306  -0.513  1.00  3.530          H  
ATOM   1058 1HB  GLU A  69      26.278   1.371   1.899  1.00  4.770          H  
ATOM   1059 2HB  GLU A  69      25.998  -0.343   2.005  1.00  4.770          H  
ATOM   1060 1HG  GLU A  69      27.886  -0.764   0.517  1.00  4.770          H  
ATOM   1061 2HG  GLU A  69      28.162   0.964   0.342  1.00  4.770          H  
ATOM   1062  N   LEU A  70      23.302   1.480   1.003  1.00  2.610          N  
ATOM   1063  CA  LEU A  70      21.973   1.351   1.570  1.00  2.650          C  
ATOM   1064  C   LEU A  70      20.848   1.235   0.531  1.00  2.450          C  
ATOM   1065  O   LEU A  70      19.676   1.205   0.910  1.00  2.070          O  
ATOM   1066  CB  LEU A  70      21.685   2.527   2.503  1.00  3.690          C  
ATOM   1067  CG  LEU A  70      22.618   2.697   3.744  1.00  3.690          C  
ATOM   1068  CD1 LEU A  70      22.193   3.952   4.469  1.00  3.690          C  
ATOM   1069  CD2 LEU A  70      22.558   1.484   4.673  1.00  3.690          C  
ATOM   1070  H   LEU A  70      23.732   2.408   0.933  1.00  3.130          H  
ATOM   1071  HA  LEU A  70      21.948   0.434   2.151  1.00  3.180          H  
ATOM   1072 1HB  LEU A  70      21.780   3.432   1.920  1.00  4.430          H  
ATOM   1073 2HB  LEU A  70      20.660   2.452   2.858  1.00  4.430          H  
ATOM   1074  HG  LEU A  70      23.646   2.839   3.401  1.00  4.430          H  
ATOM   1075 1HD1 LEU A  70      22.843   4.132   5.322  1.00  4.430          H  
ATOM   1076 2HD1 LEU A  70      22.246   4.772   3.793  1.00  4.430          H  
ATOM   1077 3HD1 LEU A  70      21.168   3.847   4.812  1.00  4.430          H  
ATOM   1078 1HD2 LEU A  70      23.214   1.652   5.526  1.00  4.430          H  
ATOM   1079 2HD2 LEU A  70      21.536   1.345   5.026  1.00  4.430          H  
ATOM   1080 3HD2 LEU A  70      22.887   0.590   4.151  1.00  4.430          H  
ATOM   1081  N   GLY A  71      21.172   1.176  -0.771  1.00  3.070          N  
ATOM   1082  CA  GLY A  71      20.112   1.038  -1.774  1.00  2.960          C  
ATOM   1083  C   GLY A  71      19.422   2.352  -2.096  1.00  2.440          C  
ATOM   1084  O   GLY A  71      18.196   2.404  -2.248  1.00  2.570          O  
ATOM   1085  H   GLY A  71      22.157   1.198  -1.063  1.00  3.680          H  
ATOM   1086 1HA  GLY A  71      20.541   0.624  -2.687  1.00  3.550          H  
ATOM   1087 2HA  GLY A  71      19.376   0.318  -1.421  1.00  3.550          H  
ATOM   1088  N   ILE A  72      20.222   3.410  -2.195  1.00  1.960          N  
ATOM   1089  CA  ILE A  72      19.700   4.740  -2.463  1.00  1.490          C  
ATOM   1090  C   ILE A  72      19.668   4.907  -4.007  1.00  1.420          C  
ATOM   1091  O   ILE A  72      18.883   4.151  -4.560  1.00  1.610          O  
ATOM   1092  CB  ILE A  72      20.637   5.721  -1.728  1.00  2.270          C  
ATOM   1093  CG1 ILE A  72      20.588   5.452  -0.226  1.00  2.270          C  
ATOM   1094  CG2 ILE A  72      20.101   7.039  -1.885  1.00  2.270          C  
ATOM   1095  CD1 ILE A  72      21.650   6.037   0.576  1.00  2.270          C  
ATOM   1096  H   ILE A  72      21.212   3.267  -2.055  1.00  2.350          H  
ATOM   1097  HA  ILE A  72      18.690   4.825  -2.106  1.00  1.790          H  
ATOM   1098  HB  ILE A  72      21.629   5.661  -2.097  1.00  2.730          H  
ATOM   1099 1HG1 ILE A  72      19.724   5.882   0.146  1.00  2.730          H  
ATOM   1100 2HG1 ILE A  72      20.574   4.385  -0.049  1.00  2.730          H  
ATOM   1101 1HG2 ILE A  72      20.685   7.793  -1.373  1.00  2.730          H  
ATOM   1102 2HG2 ILE A  72      20.057   7.263  -2.820  1.00  2.730          H  
ATOM   1103 3HG2 ILE A  72      19.121   7.041  -1.521  1.00  2.730          H  
ATOM   1104 1HD1 ILE A  72      21.482   5.796   1.623  1.00  2.730          H  
ATOM   1105 2HD1 ILE A  72      22.549   5.597   0.253  1.00  2.730          H  
ATOM   1106 3HD1 ILE A  72      21.698   7.107   0.468  1.00  2.730          H  
ATOM   1107  N   ARG A  73      20.877   5.039  -4.543  1.00  1.310          N  
ATOM   1108  CA  ARG A  73      21.101   5.810  -5.788  1.00  1.450          C  
ATOM   1109  C   ARG A  73      20.453   7.198  -6.063  1.00  1.430          C  
ATOM   1110  O   ARG A  73      20.066   7.456  -7.211  1.00  1.530          O  
ATOM   1111  CB  ARG A  73      20.736   4.924  -6.964  1.00  1.970          C  
ATOM   1112  CG  ARG A  73      21.538   3.659  -7.127  1.00  1.970          C  
ATOM   1113  CD  ARG A  73      21.165   2.980  -8.379  1.00  1.970          C  
ATOM   1114  NE  ARG A  73      21.508   3.811  -9.523  1.00  1.970          N  
ATOM   1115  CZ  ARG A  73      21.156   3.620 -10.793  1.00  1.970          C  
ATOM   1116  NH1 ARG A  73      20.430   2.585 -11.182  1.00  1.970          N  
ATOM   1117  NH2 ARG A  73      21.578   4.528 -11.635  1.00  1.970          N  
ATOM   1118  H   ARG A  73      21.344   4.148  -4.599  1.00  1.570          H  
ATOM   1119  HA  ARG A  73      22.173   5.953  -5.835  1.00  1.740          H  
ATOM   1120 1HB  ARG A  73      19.720   4.601  -6.862  1.00  2.370          H  
ATOM   1121 2HB  ARG A  73      20.816   5.488  -7.887  1.00  2.370          H  
ATOM   1122 1HG  ARG A  73      22.603   3.900  -7.164  1.00  2.370          H  
ATOM   1123 2HG  ARG A  73      21.335   2.980  -6.298  1.00  2.370          H  
ATOM   1124 1HD  ARG A  73      21.700   2.036  -8.458  1.00  2.370          H  
ATOM   1125 2HD  ARG A  73      20.091   2.806  -8.385  1.00  2.370          H  
ATOM   1126  HE  ARG A  73      22.074   4.661  -9.351  1.00  2.370          H  
ATOM   1127 1HH1 ARG A  73      20.123   1.898 -10.510  1.00  2.370          H  
ATOM   1128 2HH1 ARG A  73      20.187   2.478 -12.155  1.00  2.370          H  
ATOM   1129 1HH2 ARG A  73      22.131   5.304 -11.232  1.00  2.370          H  
ATOM   1130 2HH2 ARG A  73      21.363   4.472 -12.619  1.00  2.370          H  
ATOM   1131  N   THR A  74      20.359   8.065  -5.070  1.00  1.390          N  
ATOM   1132  CA  THR A  74      19.838   9.430  -5.163  1.00  1.430          C  
ATOM   1133  C   THR A  74      20.570  10.351  -4.199  1.00  1.350          C  
ATOM   1134  O   THR A  74      20.927   9.923  -3.102  1.00  1.320          O  
ATOM   1135  CB  THR A  74      18.353   9.498  -4.761  1.00  1.990          C  
ATOM   1136  OG1 THR A  74      18.224   9.084  -3.368  1.00  1.990          O  
ATOM   1137  CG2 THR A  74      17.494   8.618  -5.625  1.00  1.990          C  
ATOM   1138  H   THR A  74      20.731   7.788  -4.176  1.00  1.670          H  
ATOM   1139  HA  THR A  74      19.975   9.809  -6.176  1.00  1.720          H  
ATOM   1140  HB  THR A  74      18.015  10.530  -4.861  1.00  2.380          H  
ATOM   1141  HG1 THR A  74      18.685   9.725  -2.787  1.00  2.380          H  
ATOM   1142 1HG2 THR A  74      16.474   8.726  -5.320  1.00  2.380          H  
ATOM   1143 2HG2 THR A  74      17.590   8.928  -6.668  1.00  2.380          H  
ATOM   1144 3HG2 THR A  74      17.789   7.585  -5.529  1.00  2.380          H  
ATOM   1145  N   TYR A  75      20.670  11.640  -4.516  1.00  1.350          N  
ATOM   1146  CA  TYR A  75      21.195  12.569  -3.519  1.00  1.340          C  
ATOM   1147  C   TYR A  75      20.587  13.965  -3.594  1.00  1.230          C  
ATOM   1148  O   TYR A  75      20.125  14.388  -4.656  1.00  1.180          O  
ATOM   1149  CB  TYR A  75      22.711  12.717  -3.631  1.00  1.880          C  
ATOM   1150  CG  TYR A  75      23.308  13.433  -4.871  1.00  1.880          C  
ATOM   1151  CD1 TYR A  75      23.422  14.802  -4.860  1.00  1.880          C  
ATOM   1152  CD2 TYR A  75      23.855  12.741  -5.930  1.00  1.880          C  
ATOM   1153  CE1 TYR A  75      24.069  15.472  -5.854  1.00  1.880          C  
ATOM   1154  CE2 TYR A  75      24.509  13.407  -6.920  1.00  1.880          C  
ATOM   1155  CZ  TYR A  75      24.625  14.765  -6.869  1.00  1.880          C  
ATOM   1156  OH  TYR A  75      25.304  15.399  -7.825  1.00  1.880          O  
ATOM   1157  H   TYR A  75      20.431  11.944  -5.465  1.00  1.620          H  
ATOM   1158  HA  TYR A  75      20.959  12.170  -2.532  1.00  1.610          H  
ATOM   1159 1HB  TYR A  75      23.082  13.233  -2.746  1.00  2.260          H  
ATOM   1160 2HB  TYR A  75      23.144  11.725  -3.613  1.00  2.260          H  
ATOM   1161  HD1 TYR A  75      23.010  15.361  -4.052  1.00  2.260          H  
ATOM   1162  HD2 TYR A  75      23.815  11.699  -5.982  1.00  2.260          H  
ATOM   1163  HE1 TYR A  75      24.159  16.559  -5.815  1.00  2.260          H  
ATOM   1164  HE2 TYR A  75      24.963  12.842  -7.744  1.00  2.260          H  
ATOM   1165  HH  TYR A  75      25.696  14.723  -8.395  1.00  2.260          H  
ATOM   1166  N   ARG A  76      20.646  14.695  -2.458  1.00  1.250          N  
ATOM   1167  CA  ARG A  76      20.192  16.097  -2.386  1.00  1.170          C  
ATOM   1168  C   ARG A  76      21.242  17.058  -1.777  1.00  1.310          C  
ATOM   1169  O   ARG A  76      20.893  17.525  -0.692  1.00  1.930          O  
ATOM   1170  CB  ARG A  76      18.872  16.192  -1.619  1.00  1.670          C  
ATOM   1171  CG  ARG A  76      17.756  15.410  -2.296  1.00  1.670          C  
ATOM   1172  CD  ARG A  76      16.383  15.525  -1.662  1.00  1.670          C  
ATOM   1173  NE  ARG A  76      15.770  16.868  -1.820  1.00  1.670          N  
ATOM   1174  CZ  ARG A  76      15.238  17.339  -2.979  1.00  1.670          C  
ATOM   1175  NH1 ARG A  76      15.311  16.621  -4.063  1.00  1.670          N  
ATOM   1176  NH2 ARG A  76      14.648  18.518  -3.035  1.00  1.670          N  
ATOM   1177  H   ARG A  76      21.019  14.263  -1.627  1.00  1.500          H  
ATOM   1178  HA  ARG A  76      19.996  16.430  -3.395  1.00  1.400          H  
ATOM   1179 1HB  ARG A  76      18.997  15.813  -0.605  1.00  2.000          H  
ATOM   1180 2HB  ARG A  76      18.558  17.233  -1.555  1.00  2.000          H  
ATOM   1181 1HG  ARG A  76      17.712  15.734  -3.319  1.00  2.000          H  
ATOM   1182 2HG  ARG A  76      18.017  14.358  -2.280  1.00  2.000          H  
ATOM   1183 1HD  ARG A  76      15.713  14.782  -2.099  1.00  2.000          H  
ATOM   1184 2HD  ARG A  76      16.477  15.326  -0.592  1.00  2.000          H  
ATOM   1185  HE  ARG A  76      15.684  17.457  -0.991  1.00  2.000          H  
ATOM   1186 1HH1 ARG A  76      15.761  15.717  -4.032  1.00  2.000          H  
ATOM   1187 2HH1 ARG A  76      14.912  16.972  -4.922  1.00  2.000          H  
ATOM   1188 1HH2 ARG A  76      14.526  19.087  -2.191  1.00  2.000          H  
ATOM   1189 2HH2 ARG A  76      14.263  18.852  -3.906  1.00  2.000          H  
ATOM   1190  N   PHE A  77      22.468  16.550  -1.876  1.00  1.470          N  
ATOM   1191  CA  PHE A  77      23.654  17.416  -1.845  1.00  1.600          C  
ATOM   1192  C   PHE A  77      23.623  18.523  -2.891  1.00  1.260          C  
ATOM   1193  O   PHE A  77      23.274  18.284  -4.041  1.00  1.670          O  
ATOM   1194  CB  PHE A  77      24.898  16.550  -2.091  1.00  2.190          C  
ATOM   1195  CG  PHE A  77      26.213  17.222  -2.046  1.00  2.190          C  
ATOM   1196  CD1 PHE A  77      26.742  17.662  -0.858  1.00  2.190          C  
ATOM   1197  CD2 PHE A  77      26.958  17.366  -3.200  1.00  2.190          C  
ATOM   1198  CE1 PHE A  77      27.974  18.233  -0.801  1.00  2.190          C  
ATOM   1199  CE2 PHE A  77      28.196  17.943  -3.147  1.00  2.190          C  
ATOM   1200  CZ  PHE A  77      28.708  18.375  -1.933  1.00  2.190          C  
ATOM   1201  H   PHE A  77      22.589  15.795  -1.222  1.00  1.760          H  
ATOM   1202  HA  PHE A  77      23.716  17.874  -0.858  1.00  1.920          H  
ATOM   1203 1HB  PHE A  77      24.907  15.728  -1.422  1.00  2.630          H  
ATOM   1204 2HB  PHE A  77      24.833  16.135  -3.057  1.00  2.630          H  
ATOM   1205  HD1 PHE A  77      26.166  17.557   0.047  1.00  2.630          H  
ATOM   1206  HD2 PHE A  77      26.554  17.011  -4.154  1.00  2.630          H  
ATOM   1207  HE1 PHE A  77      28.364  18.568   0.153  1.00  2.630          H  
ATOM   1208  HE2 PHE A  77      28.788  18.055  -4.052  1.00  2.630          H  
ATOM   1209  HZ  PHE A  77      29.696  18.831  -1.877  1.00  2.630          H  
ATOM   1210  N   SER A  78      23.987  19.745  -2.495  1.00  1.190          N  
ATOM   1211  CA  SER A  78      24.026  20.857  -3.442  1.00  1.440          C  
ATOM   1212  C   SER A  78      25.173  21.809  -3.172  1.00  1.390          C  
ATOM   1213  O   SER A  78      26.033  21.555  -2.333  1.00  1.360          O  
ATOM   1214  CB  SER A  78      22.747  21.673  -3.433  1.00  1.920          C  
ATOM   1215  OG  SER A  78      22.753  22.565  -4.531  1.00  1.920          O  
ATOM   1216  H   SER A  78      24.258  19.907  -1.533  1.00  1.430          H  
ATOM   1217  HA  SER A  78      24.168  20.448  -4.445  1.00  1.730          H  
ATOM   1218 1HB  SER A  78      21.887  21.006  -3.498  1.00  2.300          H  
ATOM   1219 2HB  SER A  78      22.669  22.234  -2.500  1.00  2.300          H  
ATOM   1220  HG  SER A  78      21.934  23.134  -4.473  1.00  2.300          H  
ATOM   1221  N   VAL A  79      25.152  22.923  -3.886  1.00  1.470          N  
ATOM   1222  CA  VAL A  79      26.207  23.929  -3.837  1.00  1.450          C  
ATOM   1223  C   VAL A  79      25.771  25.126  -2.983  1.00  1.530          C  
ATOM   1224  O   VAL A  79      24.715  25.706  -3.218  1.00  1.830          O  
ATOM   1225  CB  VAL A  79      26.545  24.346  -5.277  1.00  2.040          C  
ATOM   1226  CG1 VAL A  79      27.651  25.365  -5.312  1.00  2.040          C  
ATOM   1227  CG2 VAL A  79      26.908  23.099  -6.096  1.00  2.040          C  
ATOM   1228  H   VAL A  79      24.355  23.037  -4.509  1.00  1.760          H  
ATOM   1229  HA  VAL A  79      27.073  23.488  -3.391  1.00  1.740          H  
ATOM   1230  HB  VAL A  79      25.681  24.819  -5.696  1.00  2.450          H  
ATOM   1231 1HG1 VAL A  79      27.835  25.637  -6.336  1.00  2.450          H  
ATOM   1232 2HG1 VAL A  79      27.376  26.238  -4.745  1.00  2.450          H  
ATOM   1233 3HG1 VAL A  79      28.537  24.948  -4.901  1.00  2.450          H  
ATOM   1234 1HG2 VAL A  79      27.110  23.389  -7.115  1.00  2.450          H  
ATOM   1235 2HG2 VAL A  79      27.786  22.629  -5.671  1.00  2.450          H  
ATOM   1236 3HG2 VAL A  79      26.082  22.391  -6.090  1.00  2.450          H  
ATOM   1237  N   SER A  80      26.564  25.487  -1.969  1.00  1.500          N  
ATOM   1238  CA  SER A  80      26.158  26.562  -1.062  1.00  1.730          C  
ATOM   1239  C   SER A  80      27.036  27.812  -1.166  1.00  1.720          C  
ATOM   1240  O   SER A  80      28.179  27.760  -1.640  1.00  1.490          O  
ATOM   1241  CB  SER A  80      26.158  26.036   0.366  1.00  2.330          C  
ATOM   1242  OG  SER A  80      27.465  25.758   0.811  1.00  2.330          O  
ATOM   1243  H   SER A  80      27.440  24.994  -1.812  1.00  1.800          H  
ATOM   1244  HA  SER A  80      25.136  26.854  -1.312  1.00  2.080          H  
ATOM   1245 1HB  SER A  80      25.673  26.739   1.033  1.00  2.800          H  
ATOM   1246 2HB  SER A  80      25.570  25.117   0.399  1.00  2.800          H  
ATOM   1247  HG  SER A  80      27.359  25.223   1.650  1.00  2.800          H  
ATOM   1248  N   TRP A  81      26.478  28.945  -0.717  1.00  2.060          N  
ATOM   1249  CA  TRP A  81      27.163  30.232  -0.742  1.00  2.130          C  
ATOM   1250  C   TRP A  81      28.418  30.374   0.128  1.00  1.930          C  
ATOM   1251  O   TRP A  81      29.430  30.835  -0.398  1.00  1.860          O  
ATOM   1252  CB  TRP A  81      26.177  31.326  -0.319  1.00  2.950          C  
ATOM   1253  CG  TRP A  81      25.089  31.530  -1.270  1.00  2.950          C  
ATOM   1254  CD1 TRP A  81      25.153  31.496  -2.613  1.00  2.950          C  
ATOM   1255  CD2 TRP A  81      23.705  31.718  -0.941  1.00  2.950          C  
ATOM   1256  NE1 TRP A  81      23.912  31.661  -3.147  1.00  2.950          N  
ATOM   1257  CE2 TRP A  81      23.013  31.785  -2.141  1.00  2.950          C  
ATOM   1258  CE3 TRP A  81      22.999  31.818   0.267  1.00  2.950          C  
ATOM   1259  CZ2 TRP A  81      21.657  31.942  -2.187  1.00  2.950          C  
ATOM   1260  CZ3 TRP A  81      21.644  31.982   0.215  1.00  2.950          C  
ATOM   1261  CH2 TRP A  81      20.989  32.040  -0.996  1.00  2.950          C  
ATOM   1262  H   TRP A  81      25.527  28.901  -0.362  1.00  2.470          H  
ATOM   1263  HA  TRP A  81      27.471  30.412  -1.770  1.00  2.560          H  
ATOM   1264 1HB  TRP A  81      25.730  31.098   0.629  1.00  3.540          H  
ATOM   1265 2HB  TRP A  81      26.710  32.271  -0.214  1.00  3.540          H  
ATOM   1266  HD1 TRP A  81      26.059  31.356  -3.189  1.00  3.540          H  
ATOM   1267  HE1 TRP A  81      23.682  31.672  -4.131  1.00  3.540          H  
ATOM   1268  HE3 TRP A  81      23.511  31.763   1.228  1.00  3.540          H  
ATOM   1269  HZ2 TRP A  81      21.115  31.996  -3.118  1.00  3.540          H  
ATOM   1270  HZ3 TRP A  81      21.109  32.054   1.158  1.00  3.540          H  
ATOM   1271  HH2 TRP A  81      19.920  32.168  -1.018  1.00  3.540          H  
ATOM   1272  N   PRO A  82      28.443  29.998   1.442  1.00  2.020          N  
ATOM   1273  CA  PRO A  82      29.620  30.183   2.269  1.00  2.040          C  
ATOM   1274  C   PRO A  82      30.809  29.378   1.782  1.00  1.730          C  
ATOM   1275  O   PRO A  82      31.964  29.763   1.970  1.00  1.970          O  
ATOM   1276  CB  PRO A  82      29.141  29.698   3.650  1.00  3.060          C  
ATOM   1277  CG  PRO A  82      27.985  28.785   3.380  1.00  3.060          C  
ATOM   1278  CD  PRO A  82      27.304  29.365   2.164  1.00  3.060          C  
ATOM   1279  HA  PRO A  82      29.867  31.255   2.275  1.00  2.450          H  
ATOM   1280 1HB  PRO A  82      29.973  29.217   4.186  1.00  3.670          H  
ATOM   1281 2HB  PRO A  82      28.810  30.547   4.251  1.00  3.670          H  
ATOM   1282 1HG  PRO A  82      28.336  27.751   3.219  1.00  3.670          H  
ATOM   1283 2HG  PRO A  82      27.313  28.754   4.256  1.00  3.670          H  
ATOM   1284 1HD  PRO A  82      26.888  28.536   1.662  1.00  3.670          H  
ATOM   1285 2HD  PRO A  82      26.552  30.104   2.477  1.00  3.670          H  
ATOM   1286  N   ARG A  83      30.528  28.284   1.081  1.00  1.390          N  
ATOM   1287  CA  ARG A  83      31.588  27.470   0.563  1.00  1.400          C  
ATOM   1288  C   ARG A  83      32.248  28.133  -0.624  1.00  1.260          C  
ATOM   1289  O   ARG A  83      33.475  28.230  -0.694  1.00  1.330          O  
ATOM   1290  CB  ARG A  83      31.072  26.122   0.136  1.00  1.960          C  
ATOM   1291  CG  ARG A  83      32.128  25.173  -0.397  1.00  1.960          C  
ATOM   1292  CD  ARG A  83      32.752  24.328   0.596  1.00  1.960          C  
ATOM   1293  NE  ARG A  83      33.802  24.960   1.356  1.00  1.960          N  
ATOM   1294  CZ  ARG A  83      34.683  24.294   2.078  1.00  1.960          C  
ATOM   1295  NH1 ARG A  83      34.679  22.974   2.102  1.00  1.960          N  
ATOM   1296  NH2 ARG A  83      35.547  25.002   2.732  1.00  1.960          N  
ATOM   1297  H   ARG A  83      29.577  27.964   0.949  1.00  1.670          H  
ATOM   1298  HA  ARG A  83      32.322  27.335   1.351  1.00  1.680          H  
ATOM   1299 1HB  ARG A  83      30.578  25.639   0.975  1.00  2.350          H  
ATOM   1300 2HB  ARG A  83      30.321  26.255  -0.644  1.00  2.350          H  
ATOM   1301 1HG  ARG A  83      31.688  24.511  -1.094  1.00  2.350          H  
ATOM   1302 2HG  ARG A  83      32.916  25.718  -0.892  1.00  2.350          H  
ATOM   1303 1HD  ARG A  83      31.995  23.985   1.294  1.00  2.350          H  
ATOM   1304 2HD  ARG A  83      33.172  23.477   0.070  1.00  2.350          H  
ATOM   1305  HE  ARG A  83      33.882  25.995   1.402  1.00  2.350          H  
ATOM   1306 1HH1 ARG A  83      33.957  22.450   1.565  1.00  2.350          H  
ATOM   1307 2HH1 ARG A  83      35.383  22.488   2.626  1.00  2.350          H  
ATOM   1308 1HH2 ARG A  83      35.445  26.036   2.669  1.00  2.350          H  
ATOM   1309 2HH2 ARG A  83      36.273  24.585   3.300  1.00  2.350          H  
ATOM   1310  N   ILE A  84      31.449  28.541  -1.605  1.00  1.170          N  
ATOM   1311  CA  ILE A  84      32.063  29.054  -2.808  1.00  1.170          C  
ATOM   1312  C   ILE A  84      32.549  30.509  -2.670  1.00  1.320          C  
ATOM   1313  O   ILE A  84      33.605  30.849  -3.200  1.00  1.520          O  
ATOM   1314  CB  ILE A  84      31.158  28.804  -4.043  1.00  1.640          C  
ATOM   1315  CG1 ILE A  84      29.893  29.632  -4.047  1.00  1.640          C  
ATOM   1316  CG2 ILE A  84      30.781  27.343  -4.007  1.00  1.640          C  
ATOM   1317  CD1 ILE A  84      29.096  29.575  -5.361  1.00  1.640          C  
ATOM   1318  H   ILE A  84      30.428  28.447  -1.516  1.00  1.400          H  
ATOM   1319  HA  ILE A  84      32.953  28.455  -2.993  1.00  1.400          H  
ATOM   1320  HB  ILE A  84      31.699  29.001  -4.939  1.00  1.970          H  
ATOM   1321 1HG1 ILE A  84      29.255  29.311  -3.238  1.00  1.970          H  
ATOM   1322 2HG1 ILE A  84      30.166  30.621  -3.887  1.00  1.970          H  
ATOM   1323 1HG2 ILE A  84      30.176  27.067  -4.845  1.00  1.970          H  
ATOM   1324 2HG2 ILE A  84      31.686  26.767  -4.022  1.00  1.970          H  
ATOM   1325 3HG2 ILE A  84      30.227  27.120  -3.100  1.00  1.970          H  
ATOM   1326 1HD1 ILE A  84      28.219  30.208  -5.282  1.00  1.970          H  
ATOM   1327 2HD1 ILE A  84      29.722  29.929  -6.180  1.00  1.970          H  
ATOM   1328 3HD1 ILE A  84      28.777  28.574  -5.563  1.00  1.970          H  
ATOM   1329  N   PHE A  85      31.828  31.375  -1.950  1.00  1.340          N  
ATOM   1330  CA  PHE A  85      32.300  32.753  -1.831  1.00  1.600          C  
ATOM   1331  C   PHE A  85      33.022  32.932  -0.485  1.00  1.820          C  
ATOM   1332  O   PHE A  85      32.363  32.931   0.563  1.00  1.920          O  
ATOM   1333  CB  PHE A  85      31.160  33.752  -1.973  1.00  2.140          C  
ATOM   1334  CG  PHE A  85      30.577  33.767  -3.342  1.00  2.140          C  
ATOM   1335  CD1 PHE A  85      29.424  33.075  -3.625  1.00  2.140          C  
ATOM   1336  CD2 PHE A  85      31.206  34.439  -4.361  1.00  2.140          C  
ATOM   1337  CE1 PHE A  85      28.928  33.048  -4.905  1.00  2.140          C  
ATOM   1338  CE2 PHE A  85      30.704  34.409  -5.635  1.00  2.140          C  
ATOM   1339  CZ  PHE A  85      29.573  33.710  -5.907  1.00  2.140          C  
ATOM   1340  H   PHE A  85      30.949  31.093  -1.503  1.00  1.610          H  
ATOM   1341  HA  PHE A  85      32.964  32.934  -2.663  1.00  1.920          H  
ATOM   1342 1HB  PHE A  85      30.369  33.511  -1.265  1.00  2.560          H  
ATOM   1343 2HB  PHE A  85      31.525  34.756  -1.755  1.00  2.560          H  
ATOM   1344  HD1 PHE A  85      28.916  32.533  -2.821  1.00  2.560          H  
ATOM   1345  HD2 PHE A  85      32.118  35.002  -4.150  1.00  2.560          H  
ATOM   1346  HE1 PHE A  85      28.033  32.493  -5.123  1.00  2.560          H  
ATOM   1347  HE2 PHE A  85      31.215  34.941  -6.434  1.00  2.560          H  
ATOM   1348  HZ  PHE A  85      29.188  33.685  -6.922  1.00  2.560          H  
ATOM   1349  N   PRO A  86      34.339  33.265  -0.475  1.00  1.890          N  
ATOM   1350  CA  PRO A  86      35.209  33.340   0.695  1.00  2.050          C  
ATOM   1351  C   PRO A  86      34.712  34.346   1.716  1.00  2.080          C  
ATOM   1352  O   PRO A  86      35.082  34.302   2.884  1.00  2.220          O  
ATOM   1353  CB  PRO A  86      36.562  33.748   0.097  1.00  3.070          C  
ATOM   1354  CG  PRO A  86      36.217  34.451  -1.202  1.00  3.070          C  
ATOM   1355  CD  PRO A  86      34.975  33.767  -1.709  1.00  3.070          C  
ATOM   1356  HA  PRO A  86      35.266  32.334   1.151  1.00  2.460          H  
ATOM   1357 1HB  PRO A  86      37.092  34.410   0.800  1.00  3.690          H  
ATOM   1358 2HB  PRO A  86      37.195  32.865  -0.053  1.00  3.690          H  
ATOM   1359 1HG  PRO A  86      36.067  35.531  -1.034  1.00  3.690          H  
ATOM   1360 2HG  PRO A  86      37.052  34.366  -1.917  1.00  3.690          H  
ATOM   1361 1HD  PRO A  86      34.353  34.532  -2.193  1.00  3.690          H  
ATOM   1362 2HD  PRO A  86      35.226  32.946  -2.379  1.00  3.690          H  
ATOM   1363  N   ASN A  87      33.905  35.294   1.247  1.00  1.980          N  
ATOM   1364  CA  ASN A  87      33.331  36.295   2.099  1.00  2.030          C  
ATOM   1365  C   ASN A  87      31.958  36.646   1.545  1.00  1.970          C  
ATOM   1366  O   ASN A  87      31.627  37.825   1.393  1.00  1.970          O  
ATOM   1367  CB  ASN A  87      34.219  37.530   2.163  1.00  2.820          C  
ATOM   1368  CG  ASN A  87      33.859  38.473   3.294  1.00  2.820          C  
ATOM   1369  OD1 ASN A  87      33.530  38.030   4.400  1.00  2.820          O  
ATOM   1370  ND2 ASN A  87      33.920  39.758   3.034  1.00  2.820          N  
ATOM   1371  H   ASN A  87      33.645  35.312   0.276  1.00  2.380          H  
ATOM   1372  HA  ASN A  87      33.198  35.889   3.102  1.00  2.440          H  
ATOM   1373 1HB  ASN A  87      35.255  37.215   2.291  1.00  3.390          H  
ATOM   1374 2HB  ASN A  87      34.156  38.069   1.219  1.00  3.390          H  
ATOM   1375 1HD2 ASN A  87      33.692  40.426   3.744  1.00  3.390          H  
ATOM   1376 2HD2 ASN A  87      34.189  40.070   2.125  1.00  3.390          H  
ATOM   1377  N   GLY A  88      31.146  35.632   1.217  1.00  1.940          N  
ATOM   1378  CA  GLY A  88      29.758  35.832   0.790  1.00  1.950          C  
ATOM   1379  C   GLY A  88      29.554  36.402  -0.614  1.00  1.850          C  
ATOM   1380  O   GLY A  88      28.932  35.777  -1.467  1.00  2.070          O  
ATOM   1381  H   GLY A  88      31.486  34.666   1.277  1.00  2.330          H  
ATOM   1382 1HA  GLY A  88      29.240  34.876   0.857  1.00  2.340          H  
ATOM   1383 2HA  GLY A  88      29.267  36.487   1.500  1.00  2.340          H  
ATOM   1384  N   ASP A  89      30.011  37.621  -0.818  1.00  1.660          N  
ATOM   1385  CA  ASP A  89      29.859  38.373  -2.060  1.00  1.580          C  
ATOM   1386  C   ASP A  89      31.120  38.360  -2.946  1.00  1.520          C  
ATOM   1387  O   ASP A  89      32.134  37.743  -2.622  1.00  1.530          O  
ATOM   1388  CB  ASP A  89      29.427  39.808  -1.709  1.00  2.240          C  
ATOM   1389  CG  ASP A  89      28.547  40.518  -2.767  1.00  2.240          C  
ATOM   1390  OD1 ASP A  89      28.692  40.229  -3.934  1.00  2.240          O  
ATOM   1391  OD2 ASP A  89      27.727  41.310  -2.385  1.00  2.240          O  
ATOM   1392  H   ASP A  89      30.513  38.052  -0.034  1.00  1.990          H  
ATOM   1393  HA  ASP A  89      29.058  37.902  -2.626  1.00  1.900          H  
ATOM   1394 1HB  ASP A  89      28.895  39.802  -0.762  1.00  2.690          H  
ATOM   1395 2HB  ASP A  89      30.324  40.414  -1.555  1.00  2.690          H  
ATOM   1396  N   GLY A  90      31.023  39.034  -4.097  1.00  1.480          N  
ATOM   1397  CA  GLY A  90      32.098  39.247  -5.069  1.00  1.470          C  
ATOM   1398  C   GLY A  90      32.681  38.005  -5.730  1.00  1.420          C  
ATOM   1399  O   GLY A  90      31.957  37.176  -6.280  1.00  1.390          O  
ATOM   1400  H   GLY A  90      30.128  39.478  -4.288  1.00  1.780          H  
ATOM   1401 1HA  GLY A  90      31.724  39.911  -5.851  1.00  1.760          H  
ATOM   1402 2HA  GLY A  90      32.909  39.788  -4.585  1.00  1.760          H  
ATOM   1403  N   GLU A  91      34.010  37.936  -5.742  1.00  1.440          N  
ATOM   1404  CA  GLU A  91      34.761  36.844  -6.345  1.00  1.440          C  
ATOM   1405  C   GLU A  91      34.544  35.504  -5.667  1.00  1.370          C  
ATOM   1406  O   GLU A  91      34.541  35.407  -4.442  1.00  1.280          O  
ATOM   1407  CB  GLU A  91      36.246  37.198  -6.342  1.00  2.020          C  
ATOM   1408  CG  GLU A  91      36.583  38.417  -7.209  1.00  2.020          C  
ATOM   1409  CD  GLU A  91      36.384  39.738  -6.492  1.00  2.020          C  
ATOM   1410  OE1 GLU A  91      35.931  39.722  -5.364  1.00  2.020          O  
ATOM   1411  OE2 GLU A  91      36.669  40.753  -7.069  1.00  2.020          O  
ATOM   1412  H   GLU A  91      34.544  38.682  -5.284  1.00  1.730          H  
ATOM   1413  HA  GLU A  91      34.433  36.747  -7.379  1.00  1.730          H  
ATOM   1414 1HB  GLU A  91      36.573  37.397  -5.321  1.00  2.420          H  
ATOM   1415 2HB  GLU A  91      36.822  36.346  -6.710  1.00  2.420          H  
ATOM   1416 1HG  GLU A  91      37.622  38.345  -7.529  1.00  2.420          H  
ATOM   1417 2HG  GLU A  91      35.957  38.398  -8.100  1.00  2.420          H  
ATOM   1418  N   VAL A  92      34.451  34.460  -6.476  1.00  1.420          N  
ATOM   1419  CA  VAL A  92      34.280  33.102  -5.976  1.00  1.360          C  
ATOM   1420  C   VAL A  92      35.662  32.482  -5.808  1.00  1.450          C  
ATOM   1421  O   VAL A  92      36.564  32.756  -6.604  1.00  1.520          O  
ATOM   1422  CB  VAL A  92      33.418  32.271  -6.952  1.00  1.930          C  
ATOM   1423  CG1 VAL A  92      34.181  31.968  -8.242  1.00  1.930          C  
ATOM   1424  CG2 VAL A  92      32.931  31.024  -6.260  1.00  1.930          C  
ATOM   1425  H   VAL A  92      34.479  34.629  -7.470  1.00  1.700          H  
ATOM   1426  HA  VAL A  92      33.787  33.133  -5.005  1.00  1.630          H  
ATOM   1427  HB  VAL A  92      32.561  32.868  -7.240  1.00  2.310          H  
ATOM   1428 1HG1 VAL A  92      33.532  31.422  -8.923  1.00  2.310          H  
ATOM   1429 2HG1 VAL A  92      34.491  32.895  -8.714  1.00  2.310          H  
ATOM   1430 3HG1 VAL A  92      35.061  31.358  -8.031  1.00  2.310          H  
ATOM   1431 1HG2 VAL A  92      32.299  30.458  -6.917  1.00  2.310          H  
ATOM   1432 2HG2 VAL A  92      33.767  30.397  -5.956  1.00  2.310          H  
ATOM   1433 3HG2 VAL A  92      32.361  31.325  -5.389  1.00  2.310          H  
ATOM   1434  N   ASN A  93      35.846  31.703  -4.751  1.00  1.500          N  
ATOM   1435  CA  ASN A  93      37.103  31.029  -4.499  1.00  1.610          C  
ATOM   1436  C   ASN A  93      37.028  29.674  -5.155  1.00  1.620          C  
ATOM   1437  O   ASN A  93      36.273  28.821  -4.694  1.00  1.680          O  
ATOM   1438  CB  ASN A  93      37.409  30.897  -3.014  1.00  2.210          C  
ATOM   1439  CG  ASN A  93      38.817  30.300  -2.733  1.00  2.210          C  
ATOM   1440  OD1 ASN A  93      39.381  29.452  -3.471  1.00  2.210          O  
ATOM   1441  ND2 ASN A  93      39.401  30.764  -1.644  1.00  2.210          N  
ATOM   1442  H   ASN A  93      35.049  31.493  -4.143  1.00  1.800          H  
ATOM   1443  HA  ASN A  93      37.910  31.588  -4.977  1.00  1.930          H  
ATOM   1444 1HB  ASN A  93      37.362  31.875  -2.550  1.00  2.650          H  
ATOM   1445 2HB  ASN A  93      36.650  30.272  -2.539  1.00  2.650          H  
ATOM   1446 1HD2 ASN A  93      40.317  30.444  -1.389  1.00  2.650          H  
ATOM   1447 2HD2 ASN A  93      38.938  31.449  -1.082  1.00  2.650          H  
ATOM   1448  N   GLN A  94      37.826  29.446  -6.195  1.00  1.590          N  
ATOM   1449  CA  GLN A  94      37.745  28.201  -6.953  1.00  1.600          C  
ATOM   1450  C   GLN A  94      37.868  26.969  -6.065  1.00  1.790          C  
ATOM   1451  O   GLN A  94      37.249  25.943  -6.348  1.00  1.890          O  
ATOM   1452  CB  GLN A  94      38.816  28.159  -8.043  1.00  2.240          C  
ATOM   1453  CG  GLN A  94      38.753  26.929  -8.980  1.00  2.240          C  
ATOM   1454  CD  GLN A  94      37.476  26.863  -9.810  1.00  2.240          C  
ATOM   1455  OE1 GLN A  94      37.014  27.910 -10.283  1.00  2.240          O  
ATOM   1456  NE2 GLN A  94      36.933  25.652 -10.010  1.00  2.240          N  
ATOM   1457  H   GLN A  94      38.449  30.186  -6.497  1.00  1.910          H  
ATOM   1458  HA  GLN A  94      36.772  28.169  -7.434  1.00  1.920          H  
ATOM   1459 1HB  GLN A  94      38.736  29.054  -8.660  1.00  2.680          H  
ATOM   1460 2HB  GLN A  94      39.803  28.168  -7.580  1.00  2.680          H  
ATOM   1461 1HG  GLN A  94      39.594  26.977  -9.667  1.00  2.680          H  
ATOM   1462 2HG  GLN A  94      38.820  26.010  -8.392  1.00  2.680          H  
ATOM   1463 1HE2 GLN A  94      36.077  25.533 -10.582  1.00  2.680          H  
ATOM   1464 2HE2 GLN A  94      37.377  24.809  -9.597  1.00  2.680          H  
ATOM   1465  N   LYS A  95      38.630  27.034  -4.974  1.00  1.850          N  
ATOM   1466  CA  LYS A  95      38.745  25.837  -4.144  1.00  2.010          C  
ATOM   1467  C   LYS A  95      37.370  25.379  -3.664  1.00  2.000          C  
ATOM   1468  O   LYS A  95      37.112  24.174  -3.575  1.00  1.990          O  
ATOM   1469  CB  LYS A  95      39.641  26.079  -2.937  1.00  2.750          C  
ATOM   1470  CG  LYS A  95      41.118  26.225  -3.257  1.00  2.750          C  
ATOM   1471  CD  LYS A  95      41.907  26.487  -1.980  1.00  2.750          C  
ATOM   1472  CE  LYS A  95      43.408  26.613  -2.222  1.00  2.750          C  
ATOM   1473  NZ  LYS A  95      44.146  26.916  -0.943  1.00  2.750          N  
ATOM   1474  H   LYS A  95      39.119  27.891  -4.706  1.00  2.220          H  
ATOM   1475  HA  LYS A  95      39.178  25.039  -4.750  1.00  2.410          H  
ATOM   1476 1HB  LYS A  95      39.312  26.977  -2.414  1.00  3.300          H  
ATOM   1477 2HB  LYS A  95      39.536  25.248  -2.244  1.00  3.300          H  
ATOM   1478 1HG  LYS A  95      41.479  25.313  -3.734  1.00  3.300          H  
ATOM   1479 2HG  LYS A  95      41.257  27.058  -3.945  1.00  3.300          H  
ATOM   1480 1HD  LYS A  95      41.561  27.419  -1.537  1.00  3.300          H  
ATOM   1481 2HD  LYS A  95      41.731  25.683  -1.265  1.00  3.300          H  
ATOM   1482 1HE  LYS A  95      43.781  25.679  -2.634  1.00  3.300          H  
ATOM   1483 2HE  LYS A  95      43.594  27.415  -2.936  1.00  3.300          H  
ATOM   1484 1HZ  LYS A  95      45.130  26.992  -1.114  1.00  3.300          H  
ATOM   1485 2HZ  LYS A  95      43.810  27.800  -0.524  1.00  3.300          H  
ATOM   1486 3HZ  LYS A  95      43.981  26.191  -0.264  1.00  3.300          H  
ATOM   1487  N   GLY A  96      36.477  26.342  -3.388  1.00  2.020          N  
ATOM   1488  CA  GLY A  96      35.142  26.091  -2.884  1.00  2.000          C  
ATOM   1489  C   GLY A  96      34.253  25.419  -3.918  1.00  1.840          C  
ATOM   1490  O   GLY A  96      33.185  24.916  -3.584  1.00  1.920          O  
ATOM   1491  H   GLY A  96      36.719  27.322  -3.543  1.00  2.420          H  
ATOM   1492 1HA  GLY A  96      35.196  25.492  -1.984  1.00  2.400          H  
ATOM   1493 2HA  GLY A  96      34.705  27.044  -2.593  1.00  2.400          H  
ATOM   1494  N   LEU A  97      34.673  25.444  -5.186  1.00  1.680          N  
ATOM   1495  CA  LEU A  97      33.946  24.846  -6.285  1.00  1.540          C  
ATOM   1496  C   LEU A  97      34.530  23.456  -6.538  1.00  1.510          C  
ATOM   1497  O   LEU A  97      33.794  22.473  -6.698  1.00  1.460          O  
ATOM   1498  CB  LEU A  97      34.067  25.750  -7.520  1.00  2.210          C  
ATOM   1499  CG  LEU A  97      33.429  27.202  -7.386  1.00  2.210          C  
ATOM   1500  CD1 LEU A  97      33.789  28.037  -8.600  1.00  2.210          C  
ATOM   1501  CD2 LEU A  97      31.898  27.109  -7.297  1.00  2.210          C  
ATOM   1502  H   LEU A  97      35.585  25.840  -5.397  1.00  2.020          H  
ATOM   1503  HA  LEU A  97      32.910  24.745  -6.012  1.00  1.850          H  
ATOM   1504 1HB  LEU A  97      35.123  25.881  -7.741  1.00  2.650          H  
ATOM   1505 2HB  LEU A  97      33.626  25.238  -8.350  1.00  2.650          H  
ATOM   1506  HG  LEU A  97      33.829  27.686  -6.490  1.00  2.650          H  
ATOM   1507 1HD1 LEU A  97      33.360  29.021  -8.501  1.00  2.650          H  
ATOM   1508 2HD1 LEU A  97      34.862  28.125  -8.686  1.00  2.650          H  
ATOM   1509 3HD1 LEU A  97      33.404  27.580  -9.496  1.00  2.650          H  
ATOM   1510 1HD2 LEU A  97      31.475  28.105  -7.200  1.00  2.650          H  
ATOM   1511 2HD2 LEU A  97      31.499  26.651  -8.182  1.00  2.650          H  
ATOM   1512 3HD2 LEU A  97      31.627  26.522  -6.454  1.00  2.650          H  
ATOM   1513  N   ASP A  98      35.860  23.349  -6.432  1.00  1.590          N  
ATOM   1514  CA  ASP A  98      36.578  22.088  -6.637  1.00  1.580          C  
ATOM   1515  C   ASP A  98      36.108  21.025  -5.651  1.00  1.550          C  
ATOM   1516  O   ASP A  98      36.061  19.835  -5.990  1.00  1.440          O  
ATOM   1517  CB  ASP A  98      38.083  22.294  -6.520  1.00  2.220          C  
ATOM   1518  CG  ASP A  98      38.678  23.060  -7.724  1.00  2.220          C  
ATOM   1519  OD1 ASP A  98      38.010  23.193  -8.737  1.00  2.220          O  
ATOM   1520  OD2 ASP A  98      39.787  23.510  -7.609  1.00  2.220          O  
ATOM   1521  H   ASP A  98      36.409  24.201  -6.290  1.00  1.910          H  
ATOM   1522  HA  ASP A  98      36.380  21.727  -7.634  1.00  1.900          H  
ATOM   1523 1HB  ASP A  98      38.297  22.852  -5.608  1.00  2.660          H  
ATOM   1524 2HB  ASP A  98      38.577  21.329  -6.435  1.00  2.660          H  
ATOM   1525  N   TYR A  99      35.718  21.463  -4.452  1.00  1.630          N  
ATOM   1526  CA  TYR A  99      35.221  20.564  -3.424  1.00  1.600          C  
ATOM   1527  C   TYR A  99      33.904  19.900  -3.857  1.00  1.340          C  
ATOM   1528  O   TYR A  99      33.619  18.767  -3.445  1.00  1.140          O  
ATOM   1529  CB  TYR A  99      35.025  21.332  -2.112  1.00  2.250          C  
ATOM   1530  CG  TYR A  99      36.330  21.888  -1.509  1.00  2.250          C  
ATOM   1531  CD1 TYR A  99      37.547  21.203  -1.590  1.00  2.250          C  
ATOM   1532  CD2 TYR A  99      36.295  23.118  -0.902  1.00  2.250          C  
ATOM   1533  CE1 TYR A  99      38.687  21.775  -1.072  1.00  2.250          C  
ATOM   1534  CE2 TYR A  99      37.434  23.688  -0.389  1.00  2.250          C  
ATOM   1535  CZ  TYR A  99      38.625  23.023  -0.476  1.00  2.250          C  
ATOM   1536  OH  TYR A  99      39.770  23.590   0.032  1.00  2.250          O  
ATOM   1537  H   TYR A  99      35.859  22.454  -4.220  1.00  1.960          H  
ATOM   1538  HA  TYR A  99      35.941  19.767  -3.285  1.00  1.920          H  
ATOM   1539 1HB  TYR A  99      34.347  22.177  -2.289  1.00  2.700          H  
ATOM   1540 2HB  TYR A  99      34.552  20.687  -1.373  1.00  2.700          H  
ATOM   1541  HD1 TYR A  99      37.620  20.232  -2.059  1.00  2.700          H  
ATOM   1542  HD2 TYR A  99      35.359  23.647  -0.837  1.00  2.700          H  
ATOM   1543  HE1 TYR A  99      39.636  21.247  -1.136  1.00  2.700          H  
ATOM   1544  HE2 TYR A  99      37.389  24.669   0.083  1.00  2.700          H  
ATOM   1545  HH  TYR A  99      40.492  22.952  -0.020  1.00  2.700          H  
ATOM   1546  N   TYR A 100      33.078  20.596  -4.652  1.00  1.380          N  
ATOM   1547  CA  TYR A 100      31.823  20.024  -5.096  1.00  1.230          C  
ATOM   1548  C   TYR A 100      32.090  19.117  -6.247  1.00  0.930          C  
ATOM   1549  O   TYR A 100      31.423  18.104  -6.394  1.00  0.780          O  
ATOM   1550  CB  TYR A 100      30.844  21.076  -5.537  1.00  1.780          C  
ATOM   1551  CG  TYR A 100      30.364  21.853  -4.460  1.00  1.780          C  
ATOM   1552  CD1 TYR A 100      30.773  23.113  -4.328  1.00  1.780          C  
ATOM   1553  CD2 TYR A 100      29.526  21.301  -3.572  1.00  1.780          C  
ATOM   1554  CE1 TYR A 100      30.338  23.835  -3.305  1.00  1.780          C  
ATOM   1555  CE2 TYR A 100      29.087  22.013  -2.525  1.00  1.780          C  
ATOM   1556  CZ  TYR A 100      29.493  23.294  -2.406  1.00  1.780          C  
ATOM   1557  OH  TYR A 100      29.066  24.042  -1.385  1.00  1.780          O  
ATOM   1558  H   TYR A 100      33.331  21.517  -5.007  1.00  1.660          H  
ATOM   1559  HA  TYR A 100      31.396  19.430  -4.289  1.00  1.480          H  
ATOM   1560 1HB  TYR A 100      31.355  21.724  -6.200  1.00  2.140          H  
ATOM   1561 2HB  TYR A 100      30.001  20.626  -6.065  1.00  2.140          H  
ATOM   1562  HD1 TYR A 100      31.451  23.538  -5.039  1.00  2.140          H  
ATOM   1563  HD2 TYR A 100      29.221  20.302  -3.711  1.00  2.140          H  
ATOM   1564  HE1 TYR A 100      30.660  24.843  -3.192  1.00  2.140          H  
ATOM   1565  HE2 TYR A 100      28.406  21.571  -1.793  1.00  2.140          H  
ATOM   1566  HH  TYR A 100      28.655  23.461  -0.746  1.00  2.140          H  
ATOM   1567  N   HIS A 101      33.077  19.456  -7.075  1.00  0.930          N  
ATOM   1568  CA  HIS A 101      33.359  18.582  -8.199  1.00  0.730          C  
ATOM   1569  C   HIS A 101      33.799  17.240  -7.638  1.00  0.680          C  
ATOM   1570  O   HIS A 101      33.337  16.187  -8.074  1.00  0.560          O  
ATOM   1571  CB  HIS A 101      34.447  19.151  -9.113  1.00  1.100          C  
ATOM   1572  CG  HIS A 101      34.016  20.324  -9.933  1.00  1.100          C  
ATOM   1573  ND1 HIS A 101      33.002  20.246 -10.855  1.00  1.100          N  
ATOM   1574  CD2 HIS A 101      34.475  21.594  -9.991  1.00  1.100          C  
ATOM   1575  CE1 HIS A 101      32.858  21.430 -11.438  1.00  1.100          C  
ATOM   1576  NE2 HIS A 101      33.745  22.246 -10.925  1.00  1.100          N  
ATOM   1577  H   HIS A 101      33.565  20.347  -6.941  1.00  1.120          H  
ATOM   1578  HA  HIS A 101      32.459  18.429  -8.792  1.00  0.880          H  
ATOM   1579 1HB  HIS A 101      35.304  19.453  -8.512  1.00  1.320          H  
ATOM   1580 2HB  HIS A 101      34.787  18.366  -9.791  1.00  1.320          H  
ATOM   1581  HD2 HIS A 101      35.272  22.039  -9.428  1.00  1.320          H  
ATOM   1582  HE1 HIS A 101      32.135  21.687 -12.212  1.00  1.320          H  
ATOM   1583  HE2 HIS A 101      33.893  23.238 -11.172  1.00  1.320          H  
ATOM   1584  N   ARG A 102      34.625  17.251  -6.583  1.00  0.810          N  
ATOM   1585  CA  ARG A 102      35.032  15.980  -6.003  1.00  0.820          C  
ATOM   1586  C   ARG A 102      33.836  15.137  -5.593  1.00  0.700          C  
ATOM   1587  O   ARG A 102      33.734  13.961  -5.958  1.00  0.660          O  
ATOM   1588  CB  ARG A 102      35.837  16.175  -4.735  1.00  1.140          C  
ATOM   1589  CG  ARG A 102      37.242  16.665  -4.852  1.00  1.140          C  
ATOM   1590  CD  ARG A 102      37.769  16.947  -3.489  1.00  1.140          C  
ATOM   1591  NE  ARG A 102      37.767  15.734  -2.651  1.00  1.140          N  
ATOM   1592  CZ  ARG A 102      37.811  15.710  -1.289  1.00  1.140          C  
ATOM   1593  NH1 ARG A 102      37.878  16.829  -0.577  1.00  1.140          N  
ATOM   1594  NH2 ARG A 102      37.784  14.557  -0.650  1.00  1.140          N  
ATOM   1595  H   ARG A 102      35.012  18.138  -6.244  1.00  0.970          H  
ATOM   1596  HA  ARG A 102      35.621  15.434  -6.738  1.00  0.980          H  
ATOM   1597 1HB  ARG A 102      35.316  16.883  -4.094  1.00  1.370          H  
ATOM   1598 2HB  ARG A 102      35.862  15.227  -4.203  1.00  1.370          H  
ATOM   1599 1HG  ARG A 102      37.860  15.902  -5.321  1.00  1.370          H  
ATOM   1600 2HG  ARG A 102      37.268  17.581  -5.441  1.00  1.370          H  
ATOM   1601 1HD  ARG A 102      38.790  17.319  -3.561  1.00  1.370          H  
ATOM   1602 2HD  ARG A 102      37.138  17.696  -3.017  1.00  1.370          H  
ATOM   1603  HE  ARG A 102      37.716  14.834  -3.129  1.00  1.370          H  
ATOM   1604 1HH1 ARG A 102      37.902  17.725  -1.030  1.00  1.370          H  
ATOM   1605 2HH1 ARG A 102      37.919  16.766   0.464  1.00  1.370          H  
ATOM   1606 1HH2 ARG A 102      37.728  13.656  -1.156  1.00  1.370          H  
ATOM   1607 2HH2 ARG A 102      37.811  14.557   0.362  1.00  1.370          H  
ATOM   1608  N   VAL A 103      32.928  15.741  -4.828  1.00  0.700          N  
ATOM   1609  CA  VAL A 103      31.809  14.987  -4.304  1.00  0.690          C  
ATOM   1610  C   VAL A 103      30.817  14.581  -5.379  1.00  0.590          C  
ATOM   1611  O   VAL A 103      30.332  13.445  -5.374  1.00  0.620          O  
ATOM   1612  CB  VAL A 103      31.108  15.773  -3.198  1.00  0.970          C  
ATOM   1613  CG1 VAL A 103      29.863  15.029  -2.743  1.00  0.970          C  
ATOM   1614  CG2 VAL A 103      32.048  15.962  -2.063  1.00  0.970          C  
ATOM   1615  H   VAL A 103      33.057  16.726  -4.571  1.00  0.840          H  
ATOM   1616  HA  VAL A 103      32.205  14.081  -3.854  1.00  0.830          H  
ATOM   1617  HB  VAL A 103      30.814  16.748  -3.578  1.00  1.160          H  
ATOM   1618 1HG1 VAL A 103      29.373  15.577  -1.946  1.00  1.160          H  
ATOM   1619 2HG1 VAL A 103      29.181  14.922  -3.564  1.00  1.160          H  
ATOM   1620 3HG1 VAL A 103      30.161  14.052  -2.384  1.00  1.160          H  
ATOM   1621 1HG2 VAL A 103      31.541  16.532  -1.296  1.00  1.160          H  
ATOM   1622 2HG2 VAL A 103      32.349  14.994  -1.673  1.00  1.160          H  
ATOM   1623 3HG2 VAL A 103      32.931  16.505  -2.390  1.00  1.160          H  
ATOM   1624  N   VAL A 104      30.469  15.504  -6.266  1.00  0.560          N  
ATOM   1625  CA  VAL A 104      29.518  15.208  -7.310  1.00  0.600          C  
ATOM   1626  C   VAL A 104      30.060  14.124  -8.215  1.00  0.630          C  
ATOM   1627  O   VAL A 104      29.292  13.258  -8.623  1.00  0.740          O  
ATOM   1628  CB  VAL A 104      29.089  16.462  -8.088  1.00  0.820          C  
ATOM   1629  CG1 VAL A 104      28.240  16.061  -9.305  1.00  0.820          C  
ATOM   1630  CG2 VAL A 104      28.277  17.367  -7.144  1.00  0.820          C  
ATOM   1631  H   VAL A 104      30.898  16.424  -6.231  1.00  0.670          H  
ATOM   1632  HA  VAL A 104      28.616  14.822  -6.837  1.00  0.720          H  
ATOM   1633  HB  VAL A 104      29.971  17.004  -8.445  1.00  0.990          H  
ATOM   1634 1HG1 VAL A 104      27.916  16.942  -9.812  1.00  0.990          H  
ATOM   1635 2HG1 VAL A 104      28.821  15.443  -9.983  1.00  0.990          H  
ATOM   1636 3HG1 VAL A 104      27.383  15.513  -8.986  1.00  0.990          H  
ATOM   1637 1HG2 VAL A 104      27.967  18.266  -7.677  1.00  0.990          H  
ATOM   1638 2HG2 VAL A 104      27.396  16.831  -6.787  1.00  0.990          H  
ATOM   1639 3HG2 VAL A 104      28.898  17.642  -6.302  1.00  0.990          H  
ATOM   1640  N   ASP A 105      31.351  14.178  -8.600  1.00  0.600          N  
ATOM   1641  CA  ASP A 105      31.875  13.106  -9.428  1.00  0.750          C  
ATOM   1642  C   ASP A 105      31.783  11.774  -8.701  1.00  0.880          C  
ATOM   1643  O   ASP A 105      31.320  10.799  -9.287  1.00  1.020          O  
ATOM   1644  CB  ASP A 105      33.340  13.340  -9.817  1.00  0.990          C  
ATOM   1645  CG  ASP A 105      33.584  14.411 -10.907  1.00  0.990          C  
ATOM   1646  OD1 ASP A 105      32.663  14.807 -11.596  1.00  0.990          O  
ATOM   1647  OD2 ASP A 105      34.712  14.801 -11.073  1.00  0.990          O  
ATOM   1648  H   ASP A 105      31.974  14.939  -8.314  1.00  0.720          H  
ATOM   1649  HA  ASP A 105      31.283  13.047 -10.337  1.00  0.900          H  
ATOM   1650 1HB  ASP A 105      33.888  13.643  -8.917  1.00  1.190          H  
ATOM   1651 2HB  ASP A 105      33.772  12.395 -10.153  1.00  1.190          H  
ATOM   1652  N   LEU A 106      32.090  11.719  -7.395  1.00  0.900          N  
ATOM   1653  CA  LEU A 106      31.985  10.426  -6.721  1.00  1.160          C  
ATOM   1654  C   LEU A 106      30.544   9.909  -6.769  1.00  1.180          C  
ATOM   1655  O   LEU A 106      30.300   8.730  -7.069  1.00  1.390          O  
ATOM   1656  CB  LEU A 106      32.378  10.545  -5.236  1.00  1.520          C  
ATOM   1657  CG  LEU A 106      33.860  10.814  -4.845  1.00  1.520          C  
ATOM   1658  CD1 LEU A 106      33.933  11.163  -3.317  1.00  1.520          C  
ATOM   1659  CD2 LEU A 106      34.703   9.581  -5.131  1.00  1.520          C  
ATOM   1660  H   LEU A 106      32.476  12.539  -6.912  1.00  1.080          H  
ATOM   1661  HA  LEU A 106      32.625   9.712  -7.235  1.00  1.390          H  
ATOM   1662 1HB  LEU A 106      31.769  11.330  -4.787  1.00  1.820          H  
ATOM   1663 2HB  LEU A 106      32.117   9.606  -4.789  1.00  1.820          H  
ATOM   1664  HG  LEU A 106      34.242  11.652  -5.411  1.00  1.820          H  
ATOM   1665 1HD1 LEU A 106      34.970  11.365  -3.037  1.00  1.820          H  
ATOM   1666 2HD1 LEU A 106      33.333  12.047  -3.115  1.00  1.820          H  
ATOM   1667 3HD1 LEU A 106      33.557  10.332  -2.725  1.00  1.820          H  
ATOM   1668 1HD2 LEU A 106      35.737   9.782  -4.845  1.00  1.820          H  
ATOM   1669 2HD2 LEU A 106      34.324   8.737  -4.554  1.00  1.820          H  
ATOM   1670 3HD2 LEU A 106      34.665   9.342  -6.192  1.00  1.820          H  
ATOM   1671  N   LEU A 107      29.587  10.804  -6.524  1.00  0.990          N  
ATOM   1672  CA  LEU A 107      28.194  10.414  -6.533  1.00  1.070          C  
ATOM   1673  C   LEU A 107      27.755   9.973  -7.935  1.00  1.200          C  
ATOM   1674  O   LEU A 107      27.100   8.933  -8.083  1.00  1.410          O  
ATOM   1675  CB  LEU A 107      27.360  11.597  -6.015  1.00  1.470          C  
ATOM   1676  CG  LEU A 107      27.540  11.953  -4.477  1.00  1.470          C  
ATOM   1677  CD1 LEU A 107      26.954  13.312  -4.170  1.00  1.470          C  
ATOM   1678  CD2 LEU A 107      26.804  10.920  -3.609  1.00  1.470          C  
ATOM   1679  H   LEU A 107      29.845  11.766  -6.282  1.00  1.190          H  
ATOM   1680  HA  LEU A 107      28.076   9.573  -5.864  1.00  1.280          H  
ATOM   1681 1HB  LEU A 107      27.605  12.482  -6.603  1.00  1.760          H  
ATOM   1682 2HB  LEU A 107      26.327  11.350  -6.178  1.00  1.760          H  
ATOM   1683  HG  LEU A 107      28.597  11.974  -4.242  1.00  1.760          H  
ATOM   1684 1HD1 LEU A 107      27.099  13.541  -3.113  1.00  1.760          H  
ATOM   1685 2HD1 LEU A 107      27.446  14.068  -4.777  1.00  1.760          H  
ATOM   1686 3HD1 LEU A 107      25.937  13.315  -4.375  1.00  1.760          H  
ATOM   1687 1HD2 LEU A 107      26.935  11.180  -2.562  1.00  1.760          H  
ATOM   1688 2HD2 LEU A 107      25.744  10.934  -3.856  1.00  1.760          H  
ATOM   1689 3HD2 LEU A 107      27.195   9.927  -3.778  1.00  1.760          H  
ATOM   1690  N   ASN A 108      28.197  10.691  -8.980  1.00  1.140          N  
ATOM   1691  CA  ASN A 108      27.835  10.316 -10.341  1.00  1.350          C  
ATOM   1692  C   ASN A 108      28.475   8.982 -10.754  1.00  1.520          C  
ATOM   1693  O   ASN A 108      27.809   8.139 -11.361  1.00  1.700          O  
ATOM   1694  CB  ASN A 108      28.206  11.413 -11.335  1.00  1.810          C  
ATOM   1695  CG  ASN A 108      27.279  12.645 -11.294  1.00  1.810          C  
ATOM   1696  OD1 ASN A 108      26.184  12.594 -10.732  1.00  1.810          O  
ATOM   1697  ND2 ASN A 108      27.710  13.730 -11.924  1.00  1.810          N  
ATOM   1698  H   ASN A 108      28.733  11.545  -8.819  1.00  1.370          H  
ATOM   1699  HA  ASN A 108      26.755  10.179 -10.377  1.00  1.620          H  
ATOM   1700 1HB  ASN A 108      29.225  11.745 -11.122  1.00  2.170          H  
ATOM   1701 2HB  ASN A 108      28.204  11.003 -12.342  1.00  2.170          H  
ATOM   1702 1HD2 ASN A 108      27.140  14.590 -11.972  1.00  2.170          H  
ATOM   1703 2HD2 ASN A 108      28.604  13.723 -12.366  1.00  2.170          H  
ATOM   1704  N   ASP A 109      29.731   8.733 -10.348  1.00  1.520          N  
ATOM   1705  CA  ASP A 109      30.432   7.486 -10.681  1.00  1.720          C  
ATOM   1706  C   ASP A 109      29.698   6.276 -10.127  1.00  1.810          C  
ATOM   1707  O   ASP A 109      29.677   5.209 -10.743  1.00  2.010          O  
ATOM   1708  CB  ASP A 109      31.876   7.466 -10.153  1.00  2.330          C  
ATOM   1709  CG  ASP A 109      32.889   8.358 -10.926  1.00  2.330          C  
ATOM   1710  OD1 ASP A 109      32.585   8.823 -12.002  1.00  2.330          O  
ATOM   1711  OD2 ASP A 109      33.979   8.523 -10.423  1.00  2.330          O  
ATOM   1712  H   ASP A 109      30.247   9.462  -9.856  1.00  1.820          H  
ATOM   1713  HA  ASP A 109      30.468   7.395 -11.766  1.00  2.060          H  
ATOM   1714 1HB  ASP A 109      31.863   7.801  -9.112  1.00  2.790          H  
ATOM   1715 2HB  ASP A 109      32.242   6.441 -10.154  1.00  2.790          H  
ATOM   1716  N   ASN A 110      29.046   6.454  -8.981  1.00  1.690          N  
ATOM   1717  CA  ASN A 110      28.297   5.383  -8.354  1.00  1.760          C  
ATOM   1718  C   ASN A 110      26.848   5.288  -8.852  1.00  1.820          C  
ATOM   1719  O   ASN A 110      26.081   4.459  -8.356  1.00  1.920          O  
ATOM   1720  CB  ASN A 110      28.309   5.560  -6.854  1.00  2.440          C  
ATOM   1721  CG  ASN A 110      29.621   5.254  -6.212  1.00  2.440          C  
ATOM   1722  OD1 ASN A 110      30.371   4.377  -6.661  1.00  2.440          O  
ATOM   1723  ND2 ASN A 110      29.919   5.957  -5.149  1.00  2.440          N  
ATOM   1724  H   ASN A 110      29.141   7.352  -8.488  1.00  2.030          H  
ATOM   1725  HA  ASN A 110      28.783   4.440  -8.601  1.00  2.110          H  
ATOM   1726 1HB  ASN A 110      28.088   6.603  -6.655  1.00  2.920          H  
ATOM   1727 2HB  ASN A 110      27.528   4.959  -6.397  1.00  2.920          H  
ATOM   1728 1HD2 ASN A 110      30.780   5.800  -4.668  1.00  2.920          H  
ATOM   1729 2HD2 ASN A 110      29.282   6.653  -4.817  1.00  2.920          H  
ATOM   1730  N   GLY A 111      26.464   6.129  -9.822  1.00  1.790          N  
ATOM   1731  CA  GLY A 111      25.117   6.123 -10.371  1.00  1.880          C  
ATOM   1732  C   GLY A 111      24.068   6.717  -9.437  1.00  1.640          C  
ATOM   1733  O   GLY A 111      22.895   6.327  -9.515  1.00  1.700          O  
ATOM   1734  H   GLY A 111      27.132   6.789 -10.222  1.00  2.150          H  
ATOM   1735 1HA  GLY A 111      25.126   6.687 -11.304  1.00  2.260          H  
ATOM   1736 2HA  GLY A 111      24.843   5.100 -10.625  1.00  2.260          H  
ATOM   1737  N   ILE A 112      24.466   7.658  -8.574  1.00  1.400          N  
ATOM   1738  CA  ILE A 112      23.559   8.245  -7.602  1.00  1.190          C  
ATOM   1739  C   ILE A 112      22.958   9.541  -8.193  1.00  1.150          C  
ATOM   1740  O   ILE A 112      23.682  10.505  -8.430  1.00  1.180          O  
ATOM   1741  CB  ILE A 112      24.388   8.500  -6.310  1.00  1.750          C  
ATOM   1742  CG1 ILE A 112      25.027   7.132  -5.827  1.00  1.750          C  
ATOM   1743  CG2 ILE A 112      23.541   9.026  -5.206  1.00  1.750          C  
ATOM   1744  CD1 ILE A 112      26.051   7.237  -4.754  1.00  1.750          C  
ATOM   1745  H   ILE A 112      25.439   7.985  -8.570  1.00  1.680          H  
ATOM   1746  HA  ILE A 112      22.764   7.546  -7.411  1.00  1.430          H  
ATOM   1747  HB  ILE A 112      25.169   9.210  -6.535  1.00  2.100          H  
ATOM   1748 1HG1 ILE A 112      24.252   6.498  -5.449  1.00  2.100          H  
ATOM   1749 2HG1 ILE A 112      25.490   6.643  -6.671  1.00  2.100          H  
ATOM   1750 1HG2 ILE A 112      24.124   9.225  -4.325  1.00  2.100          H  
ATOM   1751 2HG2 ILE A 112      23.057   9.910  -5.501  1.00  2.100          H  
ATOM   1752 3HG2 ILE A 112      22.827   8.304  -4.974  1.00  2.100          H  
ATOM   1753 1HD1 ILE A 112      26.412   6.244  -4.498  1.00  2.100          H  
ATOM   1754 2HD1 ILE A 112      26.873   7.837  -5.096  1.00  2.100          H  
ATOM   1755 3HD1 ILE A 112      25.628   7.672  -3.911  1.00  2.100          H  
ATOM   1756  N   GLU A 113      21.640   9.540  -8.472  1.00  1.160          N  
ATOM   1757  CA  GLU A 113      20.976  10.649  -9.182  1.00  1.220          C  
ATOM   1758  C   GLU A 113      21.028  12.029  -8.476  1.00  1.140          C  
ATOM   1759  O   GLU A 113      20.565  12.148  -7.337  1.00  1.160          O  
ATOM   1760  CB  GLU A 113      19.506  10.302  -9.449  1.00  1.680          C  
ATOM   1761  CG  GLU A 113      18.764  11.352 -10.305  1.00  1.680          C  
ATOM   1762  CD  GLU A 113      17.352  10.956 -10.678  1.00  1.680          C  
ATOM   1763  OE1 GLU A 113      16.931   9.883 -10.323  1.00  1.680          O  
ATOM   1764  OE2 GLU A 113      16.698  11.732 -11.329  1.00  1.680          O  
ATOM   1765  H   GLU A 113      21.083   8.717  -8.215  1.00  1.390          H  
ATOM   1766  HA  GLU A 113      21.421  10.683 -10.162  1.00  1.460          H  
ATOM   1767 1HB  GLU A 113      19.444   9.337  -9.953  1.00  2.020          H  
ATOM   1768 2HB  GLU A 113      18.974  10.206  -8.502  1.00  2.020          H  
ATOM   1769 1HG  GLU A 113      18.719  12.297  -9.758  1.00  2.020          H  
ATOM   1770 2HG  GLU A 113      19.333  11.526 -11.216  1.00  2.020          H  
ATOM   1771  N   PRO A 114      21.541  13.094  -9.146  1.00  1.160          N  
ATOM   1772  CA  PRO A 114      21.627  14.474  -8.668  1.00  1.140          C  
ATOM   1773  C   PRO A 114      20.383  15.334  -8.638  1.00  1.210          C  
ATOM   1774  O   PRO A 114      19.931  15.793  -9.697  1.00  1.450          O  
ATOM   1775  CB  PRO A 114      22.566  15.133  -9.695  1.00  1.710          C  
ATOM   1776  CG  PRO A 114      23.264  14.025 -10.390  1.00  1.710          C  
ATOM   1777  CD  PRO A 114      22.296  12.885 -10.409  1.00  1.710          C  
ATOM   1778  HA  PRO A 114      22.050  14.462  -7.662  1.00  1.370          H  
ATOM   1779 1HB  PRO A 114      21.989  15.739 -10.374  1.00  2.050          H  
ATOM   1780 2HB  PRO A 114      23.248  15.821  -9.186  1.00  2.050          H  
ATOM   1781 1HG  PRO A 114      23.595  14.331 -11.397  1.00  2.050          H  
ATOM   1782 2HG  PRO A 114      24.169  13.770  -9.843  1.00  2.050          H  
ATOM   1783 1HD  PRO A 114      21.638  12.905 -11.290  1.00  2.050          H  
ATOM   1784 2HD  PRO A 114      22.958  12.005 -10.368  1.00  2.050          H  
ATOM   1785  N   PHE A 115      19.913  15.664  -7.440  1.00  1.070          N  
ATOM   1786  CA  PHE A 115      18.836  16.622  -7.302  1.00  1.110          C  
ATOM   1787  C   PHE A 115      19.431  17.747  -6.465  1.00  1.170          C  
ATOM   1788  O   PHE A 115      20.068  17.487  -5.452  1.00  1.430          O  
ATOM   1789  CB  PHE A 115      17.645  16.039  -6.545  1.00  1.540          C  
ATOM   1790  CG  PHE A 115      16.923  14.886  -7.181  1.00  1.540          C  
ATOM   1791  CD1 PHE A 115      17.328  13.580  -6.913  1.00  1.540          C  
ATOM   1792  CD2 PHE A 115      15.827  15.091  -8.015  1.00  1.540          C  
ATOM   1793  CE1 PHE A 115      16.660  12.512  -7.464  1.00  1.540          C  
ATOM   1794  CE2 PHE A 115      15.158  14.021  -8.568  1.00  1.540          C  
ATOM   1795  CZ  PHE A 115      15.578  12.731  -8.290  1.00  1.540          C  
ATOM   1796  H   PHE A 115      20.278  15.234  -6.583  1.00  1.280          H  
ATOM   1797  HA  PHE A 115      18.534  17.005  -8.276  1.00  1.330          H  
ATOM   1798 1HB  PHE A 115      17.999  15.704  -5.581  1.00  1.850          H  
ATOM   1799 2HB  PHE A 115      16.929  16.834  -6.374  1.00  1.850          H  
ATOM   1800  HD1 PHE A 115      18.192  13.412  -6.257  1.00  1.850          H  
ATOM   1801  HD2 PHE A 115      15.496  16.111  -8.232  1.00  1.850          H  
ATOM   1802  HE1 PHE A 115      16.989  11.491  -7.256  1.00  1.850          H  
ATOM   1803  HE2 PHE A 115      14.302  14.188  -9.225  1.00  1.850          H  
ATOM   1804  HZ  PHE A 115      15.060  11.879  -8.732  1.00  1.850          H  
ATOM   1805  N   CYS A 116      19.171  18.986  -6.813  1.00  1.060          N  
ATOM   1806  CA  CYS A 116      19.721  20.088  -6.037  1.00  1.090          C  
ATOM   1807  C   CYS A 116      18.776  21.274  -5.919  1.00  1.240          C  
ATOM   1808  O   CYS A 116      17.681  21.258  -6.478  1.00  1.430          O  
ATOM   1809  CB  CYS A 116      21.027  20.536  -6.687  1.00  1.510          C  
ATOM   1810  SG  CYS A 116      22.340  19.257  -6.720  1.00  1.510          S  
ATOM   1811  H   CYS A 116      18.688  19.152  -7.696  1.00  1.270          H  
ATOM   1812  HA  CYS A 116      19.943  19.728  -5.032  1.00  1.310          H  
ATOM   1813 1HB  CYS A 116      20.817  20.806  -7.716  1.00  1.820          H  
ATOM   1814 2HB  CYS A 116      21.409  21.412  -6.203  1.00  1.820          H  
ATOM   1815  HG  CYS A 116      22.226  18.831  -5.429  1.00  1.820          H  
ATOM   1816  N   THR A 117      19.152  22.229  -5.079  1.00  1.240          N  
ATOM   1817  CA  THR A 117      18.451  23.500  -4.896  1.00  1.370          C  
ATOM   1818  C   THR A 117      19.458  24.563  -4.505  1.00  1.510          C  
ATOM   1819  O   THR A 117      20.670  24.349  -4.613  1.00  1.670          O  
ATOM   1820  CB  THR A 117      17.279  23.457  -3.891  1.00  1.870          C  
ATOM   1821  OG1 THR A 117      16.563  24.720  -3.981  1.00  1.870          O  
ATOM   1822  CG2 THR A 117      17.767  23.237  -2.443  1.00  1.870          C  
ATOM   1823  H   THR A 117      20.028  22.102  -4.596  1.00  1.490          H  
ATOM   1824  HA  THR A 117      18.025  23.798  -5.853  1.00  1.640          H  
ATOM   1825  HB  THR A 117      16.603  22.647  -4.167  1.00  2.240          H  
ATOM   1826  HG1 THR A 117      16.014  24.773  -4.817  1.00  2.240          H  
ATOM   1827 1HG2 THR A 117      16.903  23.214  -1.779  1.00  2.240          H  
ATOM   1828 2HG2 THR A 117      18.292  22.284  -2.381  1.00  2.240          H  
ATOM   1829 3HG2 THR A 117      18.434  24.024  -2.110  1.00  2.240          H  
ATOM   1830  N   LEU A 118      18.972  25.719  -4.057  1.00  1.650          N  
ATOM   1831  CA  LEU A 118      19.878  26.822  -3.756  1.00  1.890          C  
ATOM   1832  C   LEU A 118      20.203  27.077  -2.254  1.00  1.900          C  
ATOM   1833  O   LEU A 118      21.370  27.294  -1.931  1.00  2.290          O  
ATOM   1834  CB  LEU A 118      19.324  28.092  -4.423  1.00  2.550          C  
ATOM   1835  CG  LEU A 118      20.180  29.386  -4.344  1.00  2.550          C  
ATOM   1836  CD1 LEU A 118      21.522  29.185  -5.067  1.00  2.550          C  
ATOM   1837  CD2 LEU A 118      19.382  30.526  -4.981  1.00  2.550          C  
ATOM   1838  H   LEU A 118      17.966  25.800  -3.948  1.00  1.980          H  
ATOM   1839  HA  LEU A 118      20.820  26.585  -4.243  1.00  2.270          H  
ATOM   1840 1HB  LEU A 118      19.167  27.877  -5.480  1.00  3.060          H  
ATOM   1841 2HB  LEU A 118      18.353  28.306  -3.985  1.00  3.060          H  
ATOM   1842  HG  LEU A 118      20.404  29.621  -3.308  1.00  3.060          H  
ATOM   1843 1HD1 LEU A 118      22.107  30.100  -5.004  1.00  3.060          H  
ATOM   1844 2HD1 LEU A 118      22.086  28.382  -4.596  1.00  3.060          H  
ATOM   1845 3HD1 LEU A 118      21.349  28.941  -6.115  1.00  3.060          H  
ATOM   1846 1HD2 LEU A 118      19.948  31.453  -4.948  1.00  3.060          H  
ATOM   1847 2HD2 LEU A 118      19.162  30.284  -6.025  1.00  3.060          H  
ATOM   1848 3HD2 LEU A 118      18.454  30.654  -4.436  1.00  3.060          H  
ATOM   1849  N   TYR A 119      19.216  27.101  -1.332  1.00  2.040          N  
ATOM   1850  CA  TYR A 119      19.579  27.418   0.067  1.00  2.070          C  
ATOM   1851  C   TYR A 119      18.623  26.860   1.141  1.00  2.920          C  
ATOM   1852  O   TYR A 119      17.478  26.475   0.845  1.00  3.550          O  
ATOM   1853  CB  TYR A 119      19.774  28.936   0.202  1.00  2.890          C  
ATOM   1854  CG  TYR A 119      18.546  29.823   0.038  1.00  2.890          C  
ATOM   1855  CD1 TYR A 119      17.945  30.382   1.147  1.00  2.890          C  
ATOM   1856  CD2 TYR A 119      18.022  30.068  -1.219  1.00  2.890          C  
ATOM   1857  CE1 TYR A 119      16.840  31.200   0.990  1.00  2.890          C  
ATOM   1858  CE2 TYR A 119      16.923  30.859  -1.374  1.00  2.890          C  
ATOM   1859  CZ  TYR A 119      16.328  31.437  -0.278  1.00  2.890          C  
ATOM   1860  OH  TYR A 119      15.209  32.231  -0.428  1.00  2.890          O  
ATOM   1861  H   TYR A 119      18.260  26.909  -1.581  1.00  2.450          H  
ATOM   1862  HA  TYR A 119      20.550  26.959   0.265  1.00  2.480          H  
ATOM   1863 1HB  TYR A 119      20.208  29.145   1.184  1.00  3.460          H  
ATOM   1864 2HB  TYR A 119      20.510  29.253  -0.529  1.00  3.460          H  
ATOM   1865  HD1 TYR A 119      18.347  30.191   2.140  1.00  3.460          H  
ATOM   1866  HD2 TYR A 119      18.481  29.634  -2.078  1.00  3.460          H  
ATOM   1867  HE1 TYR A 119      16.368  31.652   1.860  1.00  3.460          H  
ATOM   1868  HE2 TYR A 119      16.530  31.032  -2.364  1.00  3.460          H  
ATOM   1869  HH  TYR A 119      14.811  32.065  -1.285  1.00  3.460          H  
ATOM   1870  N   HIS A 120      19.122  26.824   2.402  1.00  3.390          N  
ATOM   1871  CA  HIS A 120      18.380  26.319   3.575  1.00  4.450          C  
ATOM   1872  C   HIS A 120      18.611  27.122   4.888  1.00  4.630          C  
ATOM   1873  O   HIS A 120      19.075  26.547   5.875  1.00  5.580          O  
ATOM   1874  CB  HIS A 120      18.788  24.865   3.855  1.00  5.810          C  
ATOM   1875  CG  HIS A 120      18.588  23.899   2.704  1.00  5.810          C  
ATOM   1876  ND1 HIS A 120      17.351  23.366   2.347  1.00  5.810          N  
ATOM   1877  CD2 HIS A 120      19.485  23.381   1.836  1.00  5.810          C  
ATOM   1878  CE1 HIS A 120      17.515  22.566   1.312  1.00  5.810          C  
ATOM   1879  NE2 HIS A 120      18.803  22.547   0.993  1.00  5.810          N  
ATOM   1880  H   HIS A 120      20.083  27.169   2.559  1.00  4.070          H  
ATOM   1881  HA  HIS A 120      17.312  26.342   3.359  1.00  5.340          H  
ATOM   1882 1HB  HIS A 120      19.843  24.840   4.139  1.00  6.970          H  
ATOM   1883 2HB  HIS A 120      18.214  24.491   4.703  1.00  6.970          H  
ATOM   1884  HD1 HIS A 120      16.519  23.257   2.948  1.00  6.970          H  
ATOM   1885  HD2 HIS A 120      20.562  23.508   1.728  1.00  6.970          H  
ATOM   1886  HE1 HIS A 120      16.656  22.047   0.884  1.00  6.970          H  
ATOM   1887  N   TRP A 121      18.320  28.438   4.890  1.00  3.870          N  
ATOM   1888  CA  TRP A 121      18.523  29.390   6.028  1.00  3.940          C  
ATOM   1889  C   TRP A 121      20.006  29.757   6.294  1.00  3.760          C  
ATOM   1890  O   TRP A 121      20.329  30.572   7.164  1.00  3.670          O  
ATOM   1891  CB  TRP A 121      18.035  28.793   7.377  1.00  5.490          C  
ATOM   1892  CG  TRP A 121      16.638  28.202   7.441  1.00  5.490          C  
ATOM   1893  CD1 TRP A 121      15.676  28.242   6.510  1.00  5.490          C  
ATOM   1894  CD2 TRP A 121      16.092  27.438   8.546  1.00  5.490          C  
ATOM   1895  NE1 TRP A 121      14.558  27.547   6.939  1.00  5.490          N  
ATOM   1896  CE2 TRP A 121      14.806  27.052   8.184  1.00  5.490          C  
ATOM   1897  CE3 TRP A 121      16.589  27.059   9.783  1.00  5.490          C  
ATOM   1898  CZ2 TRP A 121      14.001  26.290   9.025  1.00  5.490          C  
ATOM   1899  CZ3 TRP A 121      15.796  26.304  10.617  1.00  5.490          C  
ATOM   1900  CH2 TRP A 121      14.534  25.925  10.252  1.00  5.490          C  
ATOM   1901  H   TRP A 121      17.932  28.815   4.038  1.00  4.640          H  
ATOM   1902  HA  TRP A 121      17.972  30.306   5.810  1.00  4.730          H  
ATOM   1903 1HB  TRP A 121      18.739  28.043   7.727  1.00  6.590          H  
ATOM   1904 2HB  TRP A 121      18.056  29.592   8.119  1.00  6.590          H  
ATOM   1905  HD1 TRP A 121      15.781  28.741   5.577  1.00  6.590          H  
ATOM   1906  HE1 TRP A 121      13.697  27.418   6.422  1.00  6.590          H  
ATOM   1907  HE3 TRP A 121      17.592  27.347  10.090  1.00  6.590          H  
ATOM   1908  HZ2 TRP A 121      12.996  25.983   8.747  1.00  6.590          H  
ATOM   1909  HZ3 TRP A 121      16.221  26.017  11.570  1.00  6.590          H  
ATOM   1910  HH2 TRP A 121      13.940  25.327  10.937  1.00  6.590          H  
ATOM   1911  N   ASP A 122      20.910  29.203   5.514  1.00  3.970          N  
ATOM   1912  CA  ASP A 122      22.346  29.353   5.691  1.00  4.070          C  
ATOM   1913  C   ASP A 122      22.985  30.578   5.046  1.00  3.400          C  
ATOM   1914  O   ASP A 122      23.762  30.478   4.097  1.00  3.600          O  
ATOM   1915  CB  ASP A 122      22.982  28.024   5.272  1.00  5.660          C  
ATOM   1916  CG  ASP A 122      22.521  27.532   3.876  1.00  5.660          C  
ATOM   1917  OD1 ASP A 122      21.489  28.025   3.378  1.00  5.660          O  
ATOM   1918  OD2 ASP A 122      23.136  26.626   3.355  1.00  5.660          O  
ATOM   1919  H   ASP A 122      20.606  28.607   4.747  1.00  4.760          H  
ATOM   1920  HA  ASP A 122      22.522  29.441   6.765  1.00  4.880          H  
ATOM   1921 1HB  ASP A 122      24.067  28.129   5.267  1.00  6.790          H  
ATOM   1922 2HB  ASP A 122      22.733  27.255   6.008  1.00  6.790          H  
ATOM   1923  N   LEU A 123      22.654  31.742   5.605  1.00  2.770          N  
ATOM   1924  CA  LEU A 123      23.104  33.042   5.082  1.00  2.220          C  
ATOM   1925  C   LEU A 123      24.447  33.556   5.666  1.00  2.420          C  
ATOM   1926  O   LEU A 123      24.538  33.770   6.887  1.00  2.720          O  
ATOM   1927  CB  LEU A 123      22.071  34.130   5.432  1.00  3.330          C  
ATOM   1928  CG  LEU A 123      22.376  35.594   4.914  1.00  3.330          C  
ATOM   1929  CD1 LEU A 123      22.264  35.687   3.387  1.00  3.330          C  
ATOM   1930  CD2 LEU A 123      21.453  36.548   5.554  1.00  3.330          C  
ATOM   1931  H   LEU A 123      21.989  31.671   6.384  1.00  3.320          H  
ATOM   1932  HA  LEU A 123      23.139  32.942   4.007  1.00  2.660          H  
ATOM   1933 1HB  LEU A 123      21.113  33.829   5.029  1.00  3.990          H  
ATOM   1934 2HB  LEU A 123      21.975  34.179   6.520  1.00  3.990          H  
ATOM   1935  HG  LEU A 123      23.398  35.865   5.186  1.00  3.990          H  
ATOM   1936 1HD1 LEU A 123      22.493  36.704   3.091  1.00  3.990          H  
ATOM   1937 2HD1 LEU A 123      22.937  35.024   2.906  1.00  3.990          H  
ATOM   1938 3HD1 LEU A 123      21.250  35.441   3.081  1.00  3.990          H  
ATOM   1939 1HD2 LEU A 123      21.695  37.537   5.205  1.00  3.990          H  
ATOM   1940 2HD2 LEU A 123      20.439  36.323   5.302  1.00  3.990          H  
ATOM   1941 3HD2 LEU A 123      21.579  36.490   6.623  1.00  3.990          H  
ATOM   1942  N   PRO A 124      25.488  33.802   4.822  1.00  2.660          N  
ATOM   1943  CA  PRO A 124      26.791  34.388   5.148  1.00  3.180          C  
ATOM   1944  C   PRO A 124      26.691  35.732   5.858  1.00  2.860          C  
ATOM   1945  O   PRO A 124      25.891  36.580   5.449  1.00  2.640          O  
ATOM   1946  CB  PRO A 124      27.425  34.565   3.772  1.00  4.770          C  
ATOM   1947  CG  PRO A 124      26.831  33.471   2.941  1.00  4.770          C  
ATOM   1948  CD  PRO A 124      25.414  33.333   3.419  1.00  4.770          C  
ATOM   1949  HA  PRO A 124      27.409  33.674   5.694  1.00  3.820          H  
ATOM   1950 1HB  PRO A 124      27.202  35.558   3.404  1.00  5.720          H  
ATOM   1951 2HB  PRO A 124      28.512  34.501   3.854  1.00  5.720          H  
ATOM   1952 1HG  PRO A 124      26.911  33.710   1.875  1.00  5.720          H  
ATOM   1953 2HG  PRO A 124      27.418  32.549   3.099  1.00  5.720          H  
ATOM   1954 1HD  PRO A 124      24.764  33.920   2.833  1.00  5.720          H  
ATOM   1955 2HD  PRO A 124      25.167  32.271   3.381  1.00  5.720          H  
ATOM   1956  N   GLN A 125      27.549  35.965   6.862  1.00  3.190          N  
ATOM   1957  CA  GLN A 125      27.550  37.260   7.569  1.00  3.330          C  
ATOM   1958  C   GLN A 125      27.738  38.398   6.598  1.00  2.960          C  
ATOM   1959  O   GLN A 125      27.070  39.430   6.680  1.00  2.990          O  
ATOM   1960  CB  GLN A 125      28.672  37.319   8.615  1.00  4.610          C  
ATOM   1961  CG  GLN A 125      28.782  38.665   9.415  1.00  4.610          C  
ATOM   1962  CD  GLN A 125      27.645  38.972  10.375  1.00  4.610          C  
ATOM   1963  OE1 GLN A 125      27.350  38.162  11.260  1.00  4.610          O  
ATOM   1964  NE2 GLN A 125      27.014  40.141  10.233  1.00  4.610          N  
ATOM   1965  H   GLN A 125      28.200  35.215   7.134  1.00  3.830          H  
ATOM   1966  HA  GLN A 125      26.595  37.406   8.058  1.00  4.000          H  
ATOM   1967 1HB  GLN A 125      28.530  36.512   9.336  1.00  5.530          H  
ATOM   1968 2HB  GLN A 125      29.632  37.148   8.126  1.00  5.530          H  
ATOM   1969 1HG  GLN A 125      29.699  38.633  10.000  1.00  5.530          H  
ATOM   1970 2HG  GLN A 125      28.841  39.504   8.709  1.00  5.530          H  
ATOM   1971 1HE2 GLN A 125      26.269  40.388  10.848  1.00  5.530          H  
ATOM   1972 2HE2 GLN A 125      27.281  40.822   9.490  1.00  5.530          H  
ATOM   1973  N   ALA A 126      28.644  38.173   5.657  1.00  2.820          N  
ATOM   1974  CA  ALA A 126      29.013  39.126   4.636  1.00  2.600          C  
ATOM   1975  C   ALA A 126      27.844  39.516   3.747  1.00  2.180          C  
ATOM   1976  O   ALA A 126      27.875  40.580   3.124  1.00  2.190          O  
ATOM   1977  CB  ALA A 126      30.121  38.560   3.805  1.00  3.730          C  
ATOM   1978  H   ALA A 126      29.129  37.286   5.677  1.00  3.380          H  
ATOM   1979  HA  ALA A 126      29.368  40.031   5.137  1.00  3.120          H  
ATOM   1980 1HB  ALA A 126      30.425  39.294   3.060  1.00  4.470          H  
ATOM   1981 2HB  ALA A 126      30.965  38.318   4.442  1.00  4.470          H  
ATOM   1982 3HB  ALA A 126      29.772  37.670   3.320  1.00  4.470          H  
ATOM   1983  N   LEU A 127      26.842  38.648   3.609  1.00  1.940          N  
ATOM   1984  CA  LEU A 127      25.734  39.013   2.764  1.00  1.830          C  
ATOM   1985  C   LEU A 127      24.712  39.755   3.572  1.00  1.920          C  
ATOM   1986  O   LEU A 127      24.152  40.726   3.078  1.00  2.020          O  
ATOM   1987  CB  LEU A 127      25.143  37.808   2.047  1.00  2.610          C  
ATOM   1988  CG  LEU A 127      26.086  37.120   1.043  1.00  2.610          C  
ATOM   1989  CD1 LEU A 127      25.392  35.930   0.436  1.00  2.610          C  
ATOM   1990  CD2 LEU A 127      26.506  38.099  -0.021  1.00  2.610          C  
ATOM   1991  H   LEU A 127      26.794  37.787   4.147  1.00  2.330          H  
ATOM   1992  HA  LEU A 127      26.075  39.725   2.028  1.00  2.200          H  
ATOM   1993 1HB  LEU A 127      24.881  37.069   2.806  1.00  3.130          H  
ATOM   1994 2HB  LEU A 127      24.236  38.111   1.525  1.00  3.130          H  
ATOM   1995  HG  LEU A 127      26.956  36.763   1.546  1.00  3.130          H  
ATOM   1996 1HD1 LEU A 127      26.064  35.434  -0.273  1.00  3.130          H  
ATOM   1997 2HD1 LEU A 127      25.112  35.248   1.192  1.00  3.130          H  
ATOM   1998 3HD1 LEU A 127      24.523  36.266  -0.071  1.00  3.130          H  
ATOM   1999 1HD2 LEU A 127      27.141  37.597  -0.718  1.00  3.130          H  
ATOM   2000 2HD2 LEU A 127      25.631  38.476  -0.532  1.00  3.130          H  
ATOM   2001 3HD2 LEU A 127      27.054  38.928   0.387  1.00  3.130          H  
ATOM   2002  N   GLN A 128      24.512  39.405   4.839  1.00  2.260          N  
ATOM   2003  CA  GLN A 128      23.530  40.208   5.571  1.00  2.700          C  
ATOM   2004  C   GLN A 128      24.015  41.644   5.679  1.00  2.900          C  
ATOM   2005  O   GLN A 128      23.224  42.583   5.599  1.00  3.080          O  
ATOM   2006  CB  GLN A 128      23.164  39.650   6.928  1.00  3.600          C  
ATOM   2007  CG  GLN A 128      22.005  40.417   7.584  1.00  3.600          C  
ATOM   2008  CD  GLN A 128      20.723  40.393   6.705  1.00  3.600          C  
ATOM   2009  OE1 GLN A 128      20.288  39.342   6.178  1.00  3.600          O  
ATOM   2010  NE2 GLN A 128      20.147  41.567   6.534  1.00  3.600          N  
ATOM   2011  H   GLN A 128      24.969  38.576   5.235  1.00  2.710          H  
ATOM   2012  HA  GLN A 128      22.632  40.243   5.000  1.00  3.240          H  
ATOM   2013 1HB  GLN A 128      22.910  38.612   6.848  1.00  4.320          H  
ATOM   2014 2HB  GLN A 128      24.033  39.740   7.579  1.00  4.320          H  
ATOM   2015 1HG  GLN A 128      21.778  39.954   8.541  1.00  4.320          H  
ATOM   2016 2HG  GLN A 128      22.293  41.454   7.738  1.00  4.320          H  
ATOM   2017 1HE2 GLN A 128      19.331  41.657   5.949  1.00  4.320          H  
ATOM   2018 2HE2 GLN A 128      20.547  42.387   6.952  1.00  4.320          H  
ATOM   2019  N   ASP A 129      25.328  41.835   5.772  1.00  3.100          N  
ATOM   2020  CA  ASP A 129      25.916  43.165   5.854  1.00  3.700          C  
ATOM   2021  C   ASP A 129      25.563  44.018   4.616  1.00  3.200          C  
ATOM   2022  O   ASP A 129      25.638  45.248   4.653  1.00  3.120          O  
ATOM   2023  CB  ASP A 129      27.446  43.072   5.954  1.00  4.940          C  
ATOM   2024  CG  ASP A 129      27.984  42.502   7.307  1.00  4.940          C  
ATOM   2025  OD1 ASP A 129      27.230  42.366   8.257  1.00  4.940          O  
ATOM   2026  OD2 ASP A 129      29.162  42.231   7.363  1.00  4.940          O  
ATOM   2027  H   ASP A 129      25.940  41.014   5.860  1.00  3.720          H  
ATOM   2028  HA  ASP A 129      25.527  43.663   6.742  1.00  4.440          H  
ATOM   2029 1HB  ASP A 129      27.812  42.433   5.144  1.00  5.930          H  
ATOM   2030 2HB  ASP A 129      27.873  44.060   5.801  1.00  5.930          H  
ATOM   2031  N   ALA A 130      25.261  43.350   3.489  1.00  3.060          N  
ATOM   2032  CA  ALA A 130      24.923  43.950   2.207  1.00  2.750          C  
ATOM   2033  C   ALA A 130      23.398  44.043   2.003  1.00  1.870          C  
ATOM   2034  O   ALA A 130      22.931  44.478   0.947  1.00  1.600          O  
ATOM   2035  CB  ALA A 130      25.551  43.136   1.085  1.00  3.970          C  
ATOM   2036  H   ALA A 130      25.175  42.339   3.533  1.00  3.670          H  
ATOM   2037  HA  ALA A 130      25.327  44.961   2.188  1.00  3.300          H  
ATOM   2038 1HB  ALA A 130      25.325  43.596   0.126  1.00  4.770          H  
ATOM   2039 2HB  ALA A 130      26.632  43.095   1.226  1.00  4.770          H  
ATOM   2040 3HB  ALA A 130      25.149  42.124   1.107  1.00  4.770          H  
ATOM   2041  N   GLY A 131      22.633  43.600   3.001  1.00  2.090          N  
ATOM   2042  CA  GLY A 131      21.177  43.559   2.994  1.00  2.580          C  
ATOM   2043  C   GLY A 131      20.611  42.147   3.194  1.00  3.070          C  
ATOM   2044  O   GLY A 131      19.615  42.002   3.907  1.00  3.760          O  
ATOM   2045  H   GLY A 131      23.078  43.269   3.857  1.00  2.510          H  
ATOM   2046 1HA  GLY A 131      20.805  44.211   3.783  1.00  3.100          H  
ATOM   2047 2HA  GLY A 131      20.814  43.965   2.052  1.00  3.100          H  
ATOM   2048  N   GLY A 132      21.245  41.113   2.621  1.00  2.980          N  
ATOM   2049  CA  GLY A 132      20.866  39.714   2.876  1.00  3.640          C  
ATOM   2050  C   GLY A 132      19.405  39.456   2.627  1.00  3.730          C  
ATOM   2051  O   GLY A 132      18.878  39.710   1.545  1.00  3.740          O  
ATOM   2052  H   GLY A 132      22.046  41.307   2.028  1.00  3.580          H  
ATOM   2053 1HA  GLY A 132      21.465  39.070   2.238  1.00  4.370          H  
ATOM   2054 2HA  GLY A 132      21.090  39.434   3.886  1.00  4.370          H  
ATOM   2055  N   TRP A 133      18.739  38.930   3.663  1.00  4.040          N  
ATOM   2056  CA  TRP A 133      17.313  38.628   3.575  1.00  4.530          C  
ATOM   2057  C   TRP A 133      16.567  39.712   4.321  1.00  4.390          C  
ATOM   2058  O   TRP A 133      15.453  39.512   4.805  1.00  4.940          O  
ATOM   2059  CB  TRP A 133      16.899  37.268   4.150  1.00  6.150          C  
ATOM   2060  CG  TRP A 133      17.549  36.073   3.529  1.00  6.150          C  
ATOM   2061  CD1 TRP A 133      18.261  35.136   4.191  1.00  6.150          C  
ATOM   2062  CD2 TRP A 133      17.605  35.688   2.137  1.00  6.150          C  
ATOM   2063  NE1 TRP A 133      18.725  34.200   3.329  1.00  6.150          N  
ATOM   2064  CE2 TRP A 133      18.348  34.528   2.075  1.00  6.150          C  
ATOM   2065  CE3 TRP A 133      17.097  36.218   0.960  1.00  6.150          C  
ATOM   2066  CZ2 TRP A 133      18.599  33.900   0.910  1.00  6.150          C  
ATOM   2067  CZ3 TRP A 133      17.364  35.548  -0.225  1.00  6.150          C  
ATOM   2068  CH2 TRP A 133      18.091  34.429  -0.243  1.00  6.150          C  
ATOM   2069  H   TRP A 133      19.247  38.792   4.546  1.00  4.850          H  
ATOM   2070  HA  TRP A 133      17.003  38.672   2.533  1.00  5.440          H  
ATOM   2071 1HB  TRP A 133      17.114  37.251   5.215  1.00  7.380          H  
ATOM   2072 2HB  TRP A 133      15.820  37.150   4.042  1.00  7.380          H  
ATOM   2073  HD1 TRP A 133      18.420  35.123   5.254  1.00  7.380          H  
ATOM   2074  HE1 TRP A 133      19.263  33.380   3.559  1.00  7.380          H  
ATOM   2075  HE3 TRP A 133      16.506  37.127   0.956  1.00  7.380          H  
ATOM   2076  HZ2 TRP A 133      19.168  33.009   0.888  1.00  7.380          H  
ATOM   2077  HZ3 TRP A 133      16.975  35.946  -1.145  1.00  7.380          H  
ATOM   2078  HH2 TRP A 133      18.278  33.934  -1.195  1.00  7.380          H  
ATOM   2079  N   GLY A 134      17.231  40.849   4.484  1.00  4.080          N  
ATOM   2080  CA  GLY A 134      16.691  42.013   5.141  1.00  4.350          C  
ATOM   2081  C   GLY A 134      16.356  43.132   4.164  1.00  4.890          C  
ATOM   2082  O   GLY A 134      16.057  44.249   4.595  1.00  5.530          O  
ATOM   2083  H   GLY A 134      18.169  40.943   4.101  1.00  4.900          H  
ATOM   2084 1HA  GLY A 134      15.816  41.732   5.698  1.00  5.220          H  
ATOM   2085 2HA  GLY A 134      17.417  42.382   5.859  1.00  5.220          H  
ATOM   2086  N   ASN A 135      16.421  42.868   2.854  1.00  4.770          N  
ATOM   2087  CA  ASN A 135      16.182  43.946   1.915  1.00  5.080          C  
ATOM   2088  C   ASN A 135      15.613  43.516   0.551  1.00  5.290          C  
ATOM   2089  O   ASN A 135      15.585  42.343   0.180  1.00  5.110          O  
ATOM   2090  CB  ASN A 135      17.550  44.634   1.747  1.00  6.990          C  
ATOM   2091  CG  ASN A 135      17.561  46.061   1.308  1.00  6.990          C  
ATOM   2092  OD1 ASN A 135      16.959  46.382   0.276  1.00  6.990          O  
ATOM   2093  ND2 ASN A 135      18.219  46.915   2.059  1.00  6.990          N  
ATOM   2094  H   ASN A 135      16.652  41.937   2.534  1.00  5.720          H  
ATOM   2095  HA  ASN A 135      15.467  44.641   2.363  1.00  6.100          H  
ATOM   2096 1HB  ASN A 135      18.087  44.577   2.695  1.00  8.390          H  
ATOM   2097 2HB  ASN A 135      18.138  44.058   1.029  1.00  8.390          H  
ATOM   2098 1HD2 ASN A 135      18.251  47.884   1.809  1.00  8.390          H  
ATOM   2099 2HD2 ASN A 135      18.683  46.603   2.891  1.00  8.390          H  
ATOM   2100  N   ARG A 136      15.342  44.519  -0.279  1.00  5.810          N  
ATOM   2101  CA  ARG A 136      14.778  44.379  -1.608  1.00  6.060          C  
ATOM   2102  C   ARG A 136      15.882  44.009  -2.574  1.00  5.370          C  
ATOM   2103  O   ARG A 136      15.681  43.314  -3.574  1.00  5.260          O  
ATOM   2104  CB  ARG A 136      14.087  45.685  -1.982  1.00  8.380          C  
ATOM   2105  CG  ARG A 136      12.794  45.982  -1.142  1.00  8.380          C  
ATOM   2106  CD  ARG A 136      12.128  47.271  -1.536  1.00  8.380          C  
ATOM   2107  NE  ARG A 136      10.826  47.498  -0.833  1.00  8.380          N  
ATOM   2108  CZ  ARG A 136      10.174  48.677  -0.749  1.00  8.380          C  
ATOM   2109  NH1 ARG A 136      10.672  49.778  -1.287  1.00  8.380          N  
ATOM   2110  NH2 ARG A 136       9.014  48.707  -0.111  1.00  8.380          N  
ATOM   2111  H   ARG A 136      15.498  45.457   0.054  1.00  6.970          H  
ATOM   2112  HA  ARG A 136      14.035  43.582  -1.595  1.00  7.270          H  
ATOM   2113 1HB  ARG A 136      14.777  46.511  -1.816  1.00 10.060          H  
ATOM   2114 2HB  ARG A 136      13.832  45.688  -3.033  1.00 10.060          H  
ATOM   2115 1HG  ARG A 136      12.091  45.170  -1.233  1.00 10.060          H  
ATOM   2116 2HG  ARG A 136      13.076  46.075  -0.095  1.00 10.060          H  
ATOM   2117 1HD  ARG A 136      12.799  48.090  -1.290  1.00 10.060          H  
ATOM   2118 2HD  ARG A 136      11.939  47.265  -2.609  1.00 10.060          H  
ATOM   2119  HE  ARG A 136      10.332  46.699  -0.402  1.00 10.060          H  
ATOM   2120 1HH1 ARG A 136      11.554  49.752  -1.773  1.00 10.060          H  
ATOM   2121 2HH1 ARG A 136      10.167  50.649  -1.211  1.00 10.060          H  
ATOM   2122 1HH2 ARG A 136       8.645  47.820   0.298  1.00 10.060          H  
ATOM   2123 2HH2 ARG A 136       8.492  49.561  -0.020  1.00 10.060          H  
ATOM   2124  N   ARG A 137      17.099  44.375  -2.178  1.00  5.050          N  
ATOM   2125  CA  ARG A 137      18.316  44.167  -2.964  1.00  4.610          C  
ATOM   2126  C   ARG A 137      18.717  42.679  -3.042  1.00  3.590          C  
ATOM   2127  O   ARG A 137      19.702  42.317  -3.709  1.00  3.320          O  
ATOM   2128  CB  ARG A 137      19.460  44.985  -2.373  1.00  6.630          C  
ATOM   2129  CG  ARG A 137      19.248  46.533  -2.392  1.00  6.630          C  
ATOM   2130  CD  ARG A 137      19.276  47.165  -3.757  1.00  6.630          C  
ATOM   2131  NE  ARG A 137      20.564  47.043  -4.425  1.00  6.630          N  
ATOM   2132  CZ  ARG A 137      21.625  47.854  -4.272  1.00  6.630          C  
ATOM   2133  NH1 ARG A 137      21.609  48.881  -3.443  1.00  6.630          N  
ATOM   2134  NH2 ARG A 137      22.685  47.580  -4.994  1.00  6.630          N  
ATOM   2135  H   ARG A 137      17.144  44.933  -1.317  1.00  6.060          H  
ATOM   2136  HA  ARG A 137      18.127  44.511  -3.979  1.00  5.530          H  
ATOM   2137 1HB  ARG A 137      19.612  44.692  -1.335  1.00  7.960          H  
ATOM   2138 2HB  ARG A 137      20.381  44.769  -2.914  1.00  7.960          H  
ATOM   2139 1HG  ARG A 137      18.281  46.764  -1.957  1.00  7.960          H  
ATOM   2140 2HG  ARG A 137      20.027  46.996  -1.787  1.00  7.960          H  
ATOM   2141 1HD  ARG A 137      18.527  46.701  -4.391  1.00  7.960          H  
ATOM   2142 2HD  ARG A 137      19.036  48.221  -3.664  1.00  7.960          H  
ATOM   2143  HE  ARG A 137      20.695  46.285  -5.099  1.00  7.960          H  
ATOM   2144 1HH1 ARG A 137      20.787  49.080  -2.897  1.00  7.960          H  
ATOM   2145 2HH1 ARG A 137      22.424  49.471  -3.354  1.00  7.960          H  
ATOM   2146 1HH2 ARG A 137      22.623  46.771  -5.625  1.00  7.960          H  
ATOM   2147 2HH2 ARG A 137      23.518  48.143  -4.936  1.00  7.960          H  
ATOM   2148  N   THR A 138      17.905  41.807  -2.415  1.00  3.170          N  
ATOM   2149  CA  THR A 138      18.071  40.367  -2.475  1.00  2.410          C  
ATOM   2150  C   THR A 138      18.049  39.900  -3.936  1.00  2.260          C  
ATOM   2151  O   THR A 138      18.715  38.921  -4.305  1.00  1.840          O  
ATOM   2152  CB  THR A 138      16.931  39.675  -1.658  1.00  3.680          C  
ATOM   2153  OG1 THR A 138      17.165  38.293  -1.600  1.00  3.680          O  
ATOM   2154  CG2 THR A 138      15.526  39.903  -2.277  1.00  3.680          C  
ATOM   2155  H   THR A 138      17.140  42.151  -1.823  1.00  3.800          H  
ATOM   2156  HA  THR A 138      19.032  40.105  -2.035  1.00  2.890          H  
ATOM   2157  HB  THR A 138      16.935  40.082  -0.641  1.00  4.410          H  
ATOM   2158  HG1 THR A 138      17.893  38.121  -0.991  1.00  4.410          H  
ATOM   2159 1HG2 THR A 138      14.773  39.414  -1.656  1.00  4.410          H  
ATOM   2160 2HG2 THR A 138      15.324  40.967  -2.309  1.00  4.410          H  
ATOM   2161 3HG2 THR A 138      15.465  39.488  -3.279  1.00  4.410          H  
ATOM   2162  N   ILE A 139      17.317  40.648  -4.785  1.00  2.870          N  
ATOM   2163  CA  ILE A 139      17.147  40.338  -6.205  1.00  2.950          C  
ATOM   2164  C   ILE A 139      18.409  40.458  -7.028  1.00  2.640          C  
ATOM   2165  O   ILE A 139      18.434  40.001  -8.163  1.00  2.580          O  
ATOM   2166  CB  ILE A 139      16.064  41.218  -6.861  1.00  4.100          C  
ATOM   2167  CG1 ILE A 139      16.455  42.717  -6.886  1.00  4.100          C  
ATOM   2168  CG2 ILE A 139      14.842  41.009  -6.111  1.00  4.100          C  
ATOM   2169  CD1 ILE A 139      15.523  43.602  -7.703  1.00  4.100          C  
ATOM   2170  H   ILE A 139      16.830  41.460  -4.390  1.00  3.440          H  
ATOM   2171  HA  ILE A 139      16.819  39.308  -6.280  1.00  3.540          H  
ATOM   2172  HB  ILE A 139      15.917  40.907  -7.883  1.00  4.920          H  
ATOM   2173 1HG1 ILE A 139      16.499  43.094  -5.877  1.00  4.920          H  
ATOM   2174 2HG1 ILE A 139      17.417  42.810  -7.332  1.00  4.920          H  
ATOM   2175 1HG2 ILE A 139      14.022  41.562  -6.519  1.00  4.920          H  
ATOM   2176 2HG2 ILE A 139      14.635  39.965  -6.154  1.00  4.920          H  
ATOM   2177 3HG2 ILE A 139      14.996  41.311  -5.096  1.00  4.920          H  
ATOM   2178 1HD1 ILE A 139      15.893  44.627  -7.679  1.00  4.920          H  
ATOM   2179 2HD1 ILE A 139      15.503  43.246  -8.733  1.00  4.920          H  
ATOM   2180 3HD1 ILE A 139      14.521  43.584  -7.297  1.00  4.920          H  
ATOM   2181  N   GLN A 140      19.422  41.148  -6.522  1.00  2.820          N  
ATOM   2182  CA  GLN A 140      20.662  41.267  -7.263  1.00  2.910          C  
ATOM   2183  C   GLN A 140      21.680  40.279  -6.724  1.00  2.420          C  
ATOM   2184  O   GLN A 140      22.422  39.631  -7.473  1.00  2.310          O  
ATOM   2185  CB  GLN A 140      21.228  42.680  -7.117  1.00  4.040          C  
ATOM   2186  CG  GLN A 140      20.395  43.777  -7.748  1.00  4.040          C  
ATOM   2187  CD  GLN A 140      20.949  45.138  -7.437  1.00  4.040          C  
ATOM   2188  OE1 GLN A 140      21.554  45.296  -6.368  1.00  4.040          O  
ATOM   2189  NE2 GLN A 140      20.758  46.106  -8.321  1.00  4.040          N  
ATOM   2190  H   GLN A 140      19.348  41.541  -5.581  1.00  3.380          H  
ATOM   2191  HA  GLN A 140      20.480  41.047  -8.313  1.00  3.490          H  
ATOM   2192 1HB  GLN A 140      21.329  42.909  -6.053  1.00  4.850          H  
ATOM   2193 2HB  GLN A 140      22.224  42.716  -7.553  1.00  4.850          H  
ATOM   2194 1HG  GLN A 140      20.368  43.639  -8.828  1.00  4.850          H  
ATOM   2195 2HG  GLN A 140      19.405  43.735  -7.339  1.00  4.850          H  
ATOM   2196 1HE2 GLN A 140      21.111  47.028  -8.150  1.00  4.850          H  
ATOM   2197 2HE2 GLN A 140      20.260  45.922  -9.169  1.00  4.850          H  
ATOM   2198  N   ALA A 141      21.740  40.193  -5.398  1.00  2.340          N  
ATOM   2199  CA  ALA A 141      22.760  39.393  -4.760  1.00  2.470          C  
ATOM   2200  C   ALA A 141      22.636  37.907  -5.008  1.00  2.150          C  
ATOM   2201  O   ALA A 141      23.539  37.274  -5.563  1.00  2.660          O  
ATOM   2202  CB  ALA A 141      22.701  39.639  -3.260  1.00  3.410          C  
ATOM   2203  H   ALA A 141      21.092  40.744  -4.827  1.00  2.810          H  
ATOM   2204  HA  ALA A 141      23.728  39.715  -5.144  1.00  2.960          H  
ATOM   2205 1HB  ALA A 141      23.480  39.089  -2.765  1.00  4.090          H  
ATOM   2206 2HB  ALA A 141      22.833  40.703  -3.067  1.00  4.090          H  
ATOM   2207 3HB  ALA A 141      21.733  39.320  -2.877  1.00  4.090          H  
ATOM   2208  N   PHE A 142      21.487  37.340  -4.685  1.00  1.670          N  
ATOM   2209  CA  PHE A 142      21.451  35.894  -4.675  1.00  1.950          C  
ATOM   2210  C   PHE A 142      21.421  35.289  -6.052  1.00  1.790          C  
ATOM   2211  O   PHE A 142      21.929  34.186  -6.279  1.00  2.260          O  
ATOM   2212  CB  PHE A 142      20.310  35.467  -3.794  1.00  2.620          C  
ATOM   2213  CG  PHE A 142      20.621  35.903  -2.386  1.00  2.620          C  
ATOM   2214  CD1 PHE A 142      19.993  36.981  -1.859  1.00  2.620          C  
ATOM   2215  CD2 PHE A 142      21.561  35.280  -1.621  1.00  2.620          C  
ATOM   2216  CE1 PHE A 142      20.278  37.420  -0.595  1.00  2.620          C  
ATOM   2217  CE2 PHE A 142      21.839  35.695  -0.364  1.00  2.620          C  
ATOM   2218  CZ  PHE A 142      21.195  36.767   0.150  1.00  2.620          C  
ATOM   2219  H   PHE A 142      20.684  37.895  -4.366  1.00  2.000          H  
ATOM   2220  HA  PHE A 142      22.357  35.550  -4.198  1.00  2.340          H  
ATOM   2221 1HB  PHE A 142      19.380  35.941  -4.116  1.00  3.140          H  
ATOM   2222 2HB  PHE A 142      20.183  34.386  -3.814  1.00  3.140          H  
ATOM   2223  HD1 PHE A 142      19.262  37.490  -2.464  1.00  3.140          H  
ATOM   2224  HD2 PHE A 142      22.090  34.453  -2.023  1.00  3.140          H  
ATOM   2225  HE1 PHE A 142      19.766  38.284  -0.186  1.00  3.140          H  
ATOM   2226  HE2 PHE A 142      22.578  35.164   0.227  1.00  3.140          H  
ATOM   2227  HZ  PHE A 142      21.409  37.103   1.140  1.00  3.140          H  
ATOM   2228  N   VAL A 143      20.887  36.030  -6.994  1.00  1.350          N  
ATOM   2229  CA  VAL A 143      20.822  35.558  -8.351  1.00  1.400          C  
ATOM   2230  C   VAL A 143      22.220  35.571  -8.987  1.00  1.140          C  
ATOM   2231  O   VAL A 143      22.505  34.733  -9.847  1.00  1.150          O  
ATOM   2232  CB  VAL A 143      19.787  36.373  -9.127  1.00  1.940          C  
ATOM   2233  CG1 VAL A 143      18.478  36.232  -8.416  1.00  1.940          C  
ATOM   2234  CG2 VAL A 143      20.164  37.822  -9.207  1.00  1.940          C  
ATOM   2235  H   VAL A 143      20.480  36.916  -6.739  1.00  1.620          H  
ATOM   2236  HA  VAL A 143      20.465  34.528  -8.334  1.00  1.680          H  
ATOM   2237  HB  VAL A 143      19.677  35.963 -10.130  1.00  2.330          H  
ATOM   2238 1HG1 VAL A 143      17.744  36.773  -8.939  1.00  2.330          H  
ATOM   2239 2HG1 VAL A 143      18.201  35.187  -8.371  1.00  2.330          H  
ATOM   2240 3HG1 VAL A 143      18.546  36.627  -7.408  1.00  2.330          H  
ATOM   2241 1HG2 VAL A 143      19.394  38.356  -9.749  1.00  2.330          H  
ATOM   2242 2HG2 VAL A 143      20.245  38.228  -8.210  1.00  2.330          H  
ATOM   2243 3HG2 VAL A 143      21.101  37.963  -9.712  1.00  2.330          H  
ATOM   2244  N   GLN A 144      23.076  36.548  -8.624  1.00  1.090          N  
ATOM   2245  CA  GLN A 144      24.433  36.556  -9.163  1.00  1.220          C  
ATOM   2246  C   GLN A 144      25.249  35.390  -8.584  1.00  1.260          C  
ATOM   2247  O   GLN A 144      26.076  34.772  -9.272  1.00  1.430          O  
ATOM   2248  CB  GLN A 144      25.127  37.889  -8.873  1.00  1.660          C  
ATOM   2249  CG  GLN A 144      26.491  38.042  -9.549  1.00  1.660          C  
ATOM   2250  CD  GLN A 144      26.384  37.996 -11.070  1.00  1.660          C  
ATOM   2251  OE1 GLN A 144      25.605  38.741 -11.681  1.00  1.660          O  
ATOM   2252  NE2 GLN A 144      27.160  37.108 -11.665  1.00  1.660          N  
ATOM   2253  H   GLN A 144      22.804  37.285  -7.958  1.00  1.310          H  
ATOM   2254  HA  GLN A 144      24.373  36.427 -10.243  1.00  1.460          H  
ATOM   2255 1HB  GLN A 144      24.485  38.711  -9.191  1.00  1.990          H  
ATOM   2256 2HB  GLN A 144      25.265  37.989  -7.791  1.00  1.990          H  
ATOM   2257 1HG  GLN A 144      26.912  39.004  -9.265  1.00  1.990          H  
ATOM   2258 2HG  GLN A 144      27.151  37.238  -9.226  1.00  1.990          H  
ATOM   2259 1HE2 GLN A 144      27.147  36.966 -12.679  1.00  1.990          H  
ATOM   2260 2HE2 GLN A 144      27.759  36.525 -11.120  1.00  1.990          H  
ATOM   2261  N   PHE A 145      25.025  35.087  -7.309  1.00  1.360          N  
ATOM   2262  CA  PHE A 145      25.761  34.007  -6.669  1.00  1.700          C  
ATOM   2263  C   PHE A 145      25.351  32.699  -7.334  1.00  1.630          C  
ATOM   2264  O   PHE A 145      26.183  31.819  -7.602  1.00  1.660          O  
ATOM   2265  CB  PHE A 145      25.437  33.981  -5.188  1.00  2.240          C  
ATOM   2266  CG  PHE A 145      25.765  35.257  -4.505  1.00  2.240          C  
ATOM   2267  CD1 PHE A 145      26.769  36.130  -4.956  1.00  2.240          C  
ATOM   2268  CD2 PHE A 145      24.999  35.642  -3.442  1.00  2.240          C  
ATOM   2269  CE1 PHE A 145      26.954  37.325  -4.357  1.00  2.240          C  
ATOM   2270  CE2 PHE A 145      25.185  36.837  -2.866  1.00  2.240          C  
ATOM   2271  CZ  PHE A 145      26.163  37.689  -3.323  1.00  2.240          C  
ATOM   2272  H   PHE A 145      24.372  35.667  -6.762  1.00  1.630          H  
ATOM   2273  HA  PHE A 145      26.824  34.142  -6.835  1.00  2.040          H  
ATOM   2274 1HB  PHE A 145      24.372  33.793  -5.056  1.00  2.690          H  
ATOM   2275 2HB  PHE A 145      25.973  33.195  -4.710  1.00  2.690          H  
ATOM   2276  HD1 PHE A 145      27.404  35.880  -5.793  1.00  2.690          H  
ATOM   2277  HD2 PHE A 145      24.216  34.981  -3.082  1.00  2.690          H  
ATOM   2278  HE1 PHE A 145      27.731  38.006  -4.716  1.00  2.690          H  
ATOM   2279  HE2 PHE A 145      24.549  37.132  -2.051  1.00  2.690          H  
ATOM   2280  HZ  PHE A 145      26.307  38.666  -2.863  1.00  2.690          H  
ATOM   2281  N   ALA A 146      24.049  32.578  -7.588  1.00  1.630          N  
ATOM   2282  CA  ALA A 146      23.495  31.428  -8.255  1.00  1.860          C  
ATOM   2283  C   ALA A 146      24.074  31.299  -9.682  1.00  1.650          C  
ATOM   2284  O   ALA A 146      24.462  30.202 -10.085  1.00  1.870          O  
ATOM   2285  CB  ALA A 146      21.990  31.551  -8.240  1.00  2.510          C  
ATOM   2286  H   ALA A 146      23.403  33.314  -7.287  1.00  1.960          H  
ATOM   2287  HA  ALA A 146      23.779  30.539  -7.694  1.00  2.230          H  
ATOM   2288 1HB  ALA A 146      21.557  30.711  -8.673  1.00  3.010          H  
ATOM   2289 2HB  ALA A 146      21.645  31.634  -7.209  1.00  3.010          H  
ATOM   2290 3HB  ALA A 146      21.692  32.437  -8.791  1.00  3.010          H  
ATOM   2291  N   GLU A 147      24.269  32.433 -10.405  1.00  1.340          N  
ATOM   2292  CA  GLU A 147      24.862  32.391 -11.754  1.00  1.320          C  
ATOM   2293  C   GLU A 147      26.176  31.636 -11.731  1.00  1.150          C  
ATOM   2294  O   GLU A 147      26.442  30.817 -12.619  1.00  1.220          O  
ATOM   2295  CB  GLU A 147      25.190  33.793 -12.301  1.00  1.860          C  
ATOM   2296  CG  GLU A 147      25.730  33.806 -13.780  1.00  1.860          C  
ATOM   2297  CD  GLU A 147      26.083  35.205 -14.327  1.00  1.860          C  
ATOM   2298  OE1 GLU A 147      27.149  35.690 -14.017  1.00  1.860          O  
ATOM   2299  OE2 GLU A 147      25.289  35.784 -15.040  1.00  1.860          O  
ATOM   2300  H   GLU A 147      23.895  33.317 -10.051  1.00  1.610          H  
ATOM   2301  HA  GLU A 147      24.173  31.882 -12.425  1.00  1.580          H  
ATOM   2302 1HB  GLU A 147      24.342  34.442 -12.200  1.00  2.230          H  
ATOM   2303 2HB  GLU A 147      25.980  34.227 -11.698  1.00  2.230          H  
ATOM   2304 1HG  GLU A 147      26.634  33.204 -13.819  1.00  2.230          H  
ATOM   2305 2HG  GLU A 147      25.005  33.334 -14.434  1.00  2.230          H  
ATOM   2306  N   THR A 148      26.996  31.916 -10.714  1.00  0.980          N  
ATOM   2307  CA  THR A 148      28.294  31.265 -10.580  1.00  0.920          C  
ATOM   2308  C   THR A 148      28.130  29.755 -10.470  1.00  0.890          C  
ATOM   2309  O   THR A 148      28.815  28.996 -11.168  1.00  0.970          O  
ATOM   2310  CB  THR A 148      29.052  31.803  -9.344  1.00  1.310          C  
ATOM   2311  OG1 THR A 148      29.317  33.204  -9.524  1.00  1.310          O  
ATOM   2312  CG2 THR A 148      30.360  31.065  -9.131  1.00  1.310          C  
ATOM   2313  H   THR A 148      26.701  32.650 -10.061  1.00  1.180          H  
ATOM   2314  HA  THR A 148      28.882  31.481 -11.468  1.00  1.100          H  
ATOM   2315  HB  THR A 148      28.443  31.673  -8.463  1.00  1.570          H  
ATOM   2316  HG1 THR A 148      28.481  33.688  -9.536  1.00  1.570          H  
ATOM   2317 1HG2 THR A 148      30.832  31.488  -8.265  1.00  1.570          H  
ATOM   2318 2HG2 THR A 148      30.184  30.003  -8.966  1.00  1.570          H  
ATOM   2319 3HG2 THR A 148      31.002  31.194 -10.000  1.00  1.570          H  
ATOM   2320  N   MET A 149      27.205  29.316  -9.618  1.00  0.830          N  
ATOM   2321  CA  MET A 149      26.965  27.886  -9.434  1.00  0.820          C  
ATOM   2322  C   MET A 149      26.534  27.230 -10.749  1.00  0.860          C  
ATOM   2323  O   MET A 149      26.974  26.129 -11.101  1.00  0.890          O  
ATOM   2324  CB  MET A 149      25.845  27.678  -8.424  1.00  1.150          C  
ATOM   2325  CG  MET A 149      26.179  28.136  -7.063  1.00  1.150          C  
ATOM   2326  SD  MET A 149      24.859  27.901  -5.907  1.00  1.150          S  
ATOM   2327  CE  MET A 149      25.563  28.717  -4.496  1.00  1.150          C  
ATOM   2328  H   MET A 149      26.705  30.019  -9.056  1.00  1.000          H  
ATOM   2329  HA  MET A 149      27.883  27.412  -9.092  1.00  0.980          H  
ATOM   2330 1HB  MET A 149      24.948  28.197  -8.749  1.00  1.380          H  
ATOM   2331 2HB  MET A 149      25.605  26.618  -8.372  1.00  1.380          H  
ATOM   2332 1HG  MET A 149      27.042  27.643  -6.722  1.00  1.380          H  
ATOM   2333 2HG  MET A 149      26.404  29.203  -7.104  1.00  1.380          H  
ATOM   2334 1HE  MET A 149      24.857  28.674  -3.663  1.00  1.380          H  
ATOM   2335 2HE  MET A 149      26.487  28.237  -4.203  1.00  1.380          H  
ATOM   2336 3HE  MET A 149      25.764  29.745  -4.761  1.00  1.380          H  
ATOM   2337  N   PHE A 150      25.655  27.915 -11.466  1.00  0.920          N  
ATOM   2338  CA  PHE A 150      25.099  27.401 -12.702  1.00  1.030          C  
ATOM   2339  C   PHE A 150      26.182  27.271 -13.777  1.00  1.040          C  
ATOM   2340  O   PHE A 150      26.239  26.270 -14.493  1.00  1.150          O  
ATOM   2341  CB  PHE A 150      23.973  28.332 -13.141  1.00  1.400          C  
ATOM   2342  CG  PHE A 150      22.843  28.452 -12.086  1.00  1.400          C  
ATOM   2343  CD1 PHE A 150      22.604  27.478 -11.096  1.00  1.400          C  
ATOM   2344  CD2 PHE A 150      22.032  29.580 -12.073  1.00  1.400          C  
ATOM   2345  CE1 PHE A 150      21.611  27.651 -10.172  1.00  1.400          C  
ATOM   2346  CE2 PHE A 150      21.030  29.722 -11.149  1.00  1.400          C  
ATOM   2347  CZ  PHE A 150      20.822  28.749 -10.193  1.00  1.400          C  
ATOM   2348  H   PHE A 150      25.316  28.810 -11.091  1.00  1.100          H  
ATOM   2349  HA  PHE A 150      24.704  26.408 -12.527  1.00  1.240          H  
ATOM   2350 1HB  PHE A 150      24.375  29.328 -13.327  1.00  1.680          H  
ATOM   2351 2HB  PHE A 150      23.537  27.971 -14.075  1.00  1.680          H  
ATOM   2352  HD1 PHE A 150      23.204  26.579 -11.034  1.00  1.680          H  
ATOM   2353  HD2 PHE A 150      22.191  30.357 -12.816  1.00  1.680          H  
ATOM   2354  HE1 PHE A 150      21.447  26.910  -9.432  1.00  1.680          H  
ATOM   2355  HE2 PHE A 150      20.393  30.613 -11.163  1.00  1.680          H  
ATOM   2356  HZ  PHE A 150      20.023  28.870  -9.450  1.00  1.680          H  
ATOM   2357  N   ARG A 151      27.063  28.267 -13.894  1.00  0.960          N  
ATOM   2358  CA  ARG A 151      28.148  28.186 -14.867  1.00  0.970          C  
ATOM   2359  C   ARG A 151      29.181  27.105 -14.569  1.00  0.980          C  
ATOM   2360  O   ARG A 151      29.681  26.461 -15.501  1.00  1.060          O  
ATOM   2361  CB  ARG A 151      28.851  29.526 -15.018  1.00  1.350          C  
ATOM   2362  CG  ARG A 151      28.039  30.519 -15.780  1.00  1.350          C  
ATOM   2363  CD  ARG A 151      28.651  31.855 -15.919  1.00  1.350          C  
ATOM   2364  NE  ARG A 151      27.830  32.640 -16.819  1.00  1.350          N  
ATOM   2365  CZ  ARG A 151      27.944  33.953 -17.110  1.00  1.350          C  
ATOM   2366  NH1 ARG A 151      28.880  34.703 -16.548  1.00  1.350          N  
ATOM   2367  NH2 ARG A 151      27.087  34.477 -17.981  1.00  1.350          N  
ATOM   2368  H   ARG A 151      26.952  29.109 -13.319  1.00  1.150          H  
ATOM   2369  HA  ARG A 151      27.698  27.954 -15.832  1.00  1.160          H  
ATOM   2370 1HB  ARG A 151      29.048  29.943 -14.028  1.00  1.620          H  
ATOM   2371 2HB  ARG A 151      29.805  29.393 -15.524  1.00  1.620          H  
ATOM   2372 1HG  ARG A 151      27.892  30.128 -16.781  1.00  1.620          H  
ATOM   2373 2HG  ARG A 151      27.066  30.642 -15.300  1.00  1.620          H  
ATOM   2374 1HD  ARG A 151      28.680  32.350 -14.947  1.00  1.620          H  
ATOM   2375 2HD  ARG A 151      29.652  31.774 -16.335  1.00  1.620          H  
ATOM   2376  HE  ARG A 151      27.077  32.118 -17.295  1.00  1.620          H  
ATOM   2377 1HH1 ARG A 151      29.520  34.303 -15.884  1.00  1.620          H  
ATOM   2378 2HH1 ARG A 151      28.940  35.685 -16.771  1.00  1.620          H  
ATOM   2379 1HH2 ARG A 151      26.364  33.865 -18.413  1.00  1.620          H  
ATOM   2380 2HH2 ARG A 151      27.133  35.453 -18.217  1.00  1.620          H  
ATOM   2381  N   GLU A 152      29.513  26.920 -13.291  1.00  0.940          N  
ATOM   2382  CA  GLU A 152      30.535  25.962 -12.892  1.00  0.990          C  
ATOM   2383  C   GLU A 152      30.107  24.494 -13.003  1.00  0.980          C  
ATOM   2384  O   GLU A 152      30.878  23.650 -13.461  1.00  1.070          O  
ATOM   2385  CB  GLU A 152      30.948  26.235 -11.454  1.00  1.370          C  
ATOM   2386  CG  GLU A 152      32.095  25.395 -10.956  1.00  1.370          C  
ATOM   2387  CD  GLU A 152      33.422  25.722 -11.603  1.00  1.370          C  
ATOM   2388  OE1 GLU A 152      33.536  26.761 -12.201  1.00  1.370          O  
ATOM   2389  OE2 GLU A 152      34.327  24.928 -11.482  1.00  1.370          O  
ATOM   2390  H   GLU A 152      29.088  27.521 -12.575  1.00  1.130          H  
ATOM   2391  HA  GLU A 152      31.401  26.112 -13.536  1.00  1.190          H  
ATOM   2392 1HB  GLU A 152      31.234  27.283 -11.355  1.00  1.640          H  
ATOM   2393 2HB  GLU A 152      30.095  26.080 -10.801  1.00  1.640          H  
ATOM   2394 1HG  GLU A 152      32.169  25.523  -9.922  1.00  1.640          H  
ATOM   2395 2HG  GLU A 152      31.862  24.352 -11.122  1.00  1.640          H  
ATOM   2396  N   PHE A 153      28.868  24.176 -12.633  1.00  0.920          N  
ATOM   2397  CA  PHE A 153      28.423  22.783 -12.590  1.00  0.960          C  
ATOM   2398  C   PHE A 153      27.522  22.420 -13.769  1.00  0.990          C  
ATOM   2399  O   PHE A 153      26.747  21.446 -13.718  1.00  1.040          O  
ATOM   2400  CB  PHE A 153      27.743  22.545 -11.238  1.00  1.330          C  
ATOM   2401  CG  PHE A 153      28.730  22.811 -10.115  1.00  1.330          C  
ATOM   2402  CD1 PHE A 153      28.664  23.990  -9.382  1.00  1.330          C  
ATOM   2403  CD2 PHE A 153      29.754  21.931  -9.831  1.00  1.330          C  
ATOM   2404  CE1 PHE A 153      29.585  24.284  -8.417  1.00  1.330          C  
ATOM   2405  CE2 PHE A 153      30.674  22.236  -8.859  1.00  1.330          C  
ATOM   2406  CZ  PHE A 153      30.587  23.418  -8.163  1.00  1.330          C  
ATOM   2407  H   PHE A 153      28.239  24.906 -12.276  1.00  1.100          H  
ATOM   2408  HA  PHE A 153      29.306  22.145 -12.638  1.00  1.150          H  
ATOM   2409 1HB  PHE A 153      26.894  23.225 -11.127  1.00  1.590          H  
ATOM   2410 2HB  PHE A 153      27.379  21.530 -11.161  1.00  1.590          H  
ATOM   2411  HD1 PHE A 153      27.878  24.690  -9.584  1.00  1.590          H  
ATOM   2412  HD2 PHE A 153      29.845  20.998 -10.392  1.00  1.590          H  
ATOM   2413  HE1 PHE A 153      29.518  25.216  -7.866  1.00  1.590          H  
ATOM   2414  HE2 PHE A 153      31.492  21.543  -8.649  1.00  1.590          H  
ATOM   2415  HZ  PHE A 153      31.324  23.655  -7.409  1.00  1.590          H  
ATOM   2416  N   HIS A 154      27.705  23.154 -14.876  1.00  0.990          N  
ATOM   2417  CA  HIS A 154      26.936  23.026 -16.119  1.00  1.080          C  
ATOM   2418  C   HIS A 154      26.843  21.602 -16.676  1.00  1.110          C  
ATOM   2419  O   HIS A 154      25.845  21.238 -17.295  1.00  1.220          O  
ATOM   2420  CB  HIS A 154      27.520  23.941 -17.200  1.00  1.480          C  
ATOM   2421  CG  HIS A 154      28.920  23.596 -17.633  1.00  1.480          C  
ATOM   2422  ND1 HIS A 154      30.038  24.015 -16.934  1.00  1.480          N  
ATOM   2423  CD2 HIS A 154      29.376  22.869 -18.682  1.00  1.480          C  
ATOM   2424  CE1 HIS A 154      31.121  23.553 -17.538  1.00  1.480          C  
ATOM   2425  NE2 HIS A 154      30.746  22.854 -18.603  1.00  1.480          N  
ATOM   2426  H   HIS A 154      28.390  23.900 -14.821  1.00  1.190          H  
ATOM   2427  HA  HIS A 154      25.940  23.397 -15.962  1.00  1.300          H  
ATOM   2428 1HB  HIS A 154      26.871  23.925 -18.076  1.00  1.770          H  
ATOM   2429 2HB  HIS A 154      27.528  24.967 -16.822  1.00  1.770          H  
ATOM   2430  HD1 HIS A 154      30.051  24.907 -16.416  1.00  1.770          H  
ATOM   2431  HD2 HIS A 154      28.869  22.343 -19.491  1.00  1.770          H  
ATOM   2432  HE1 HIS A 154      32.110  23.775 -17.137  1.00  1.770          H  
ATOM   2433  N   GLY A 155      27.863  20.776 -16.448  1.00  1.090          N  
ATOM   2434  CA  GLY A 155      27.872  19.408 -16.944  1.00  1.180          C  
ATOM   2435  C   GLY A 155      27.859  18.379 -15.815  1.00  0.960          C  
ATOM   2436  O   GLY A 155      28.179  17.210 -16.043  1.00  0.930          O  
ATOM   2437  H   GLY A 155      28.679  21.091 -15.939  1.00  1.310          H  
ATOM   2438 1HA  GLY A 155      27.011  19.248 -17.593  1.00  1.420          H  
ATOM   2439 2HA  GLY A 155      28.760  19.261 -17.556  1.00  1.420          H  
ATOM   2440  N   LYS A 156      27.539  18.809 -14.592  1.00  0.870          N  
ATOM   2441  CA  LYS A 156      27.590  17.905 -13.445  1.00  0.750          C  
ATOM   2442  C   LYS A 156      26.248  17.551 -12.777  1.00  0.750          C  
ATOM   2443  O   LYS A 156      26.070  16.417 -12.309  1.00  0.800          O  
ATOM   2444  CB  LYS A 156      28.521  18.529 -12.405  1.00  1.100          C  
ATOM   2445  CG  LYS A 156      29.960  18.786 -12.867  1.00  1.100          C  
ATOM   2446  CD  LYS A 156      30.713  17.489 -13.182  1.00  1.100          C  
ATOM   2447  CE  LYS A 156      32.172  17.756 -13.525  1.00  1.100          C  
ATOM   2448  NZ  LYS A 156      32.908  16.502 -13.820  1.00  1.100          N  
ATOM   2449  H   LYS A 156      27.261  19.782 -14.460  1.00  1.040          H  
ATOM   2450  HA  LYS A 156      28.015  16.964 -13.782  1.00  0.900          H  
ATOM   2451 1HB  LYS A 156      28.103  19.470 -12.065  1.00  1.320          H  
ATOM   2452 2HB  LYS A 156      28.594  17.887 -11.572  1.00  1.320          H  
ATOM   2453 1HG  LYS A 156      29.950  19.420 -13.751  1.00  1.320          H  
ATOM   2454 2HG  LYS A 156      30.494  19.313 -12.078  1.00  1.320          H  
ATOM   2455 1HD  LYS A 156      30.677  16.815 -12.317  1.00  1.320          H  
ATOM   2456 2HD  LYS A 156      30.262  16.987 -14.033  1.00  1.320          H  
ATOM   2457 1HE  LYS A 156      32.222  18.411 -14.391  1.00  1.320          H  
ATOM   2458 2HE  LYS A 156      32.652  18.243 -12.684  1.00  1.320          H  
ATOM   2459 1HZ  LYS A 156      33.869  16.707 -14.027  1.00  1.320          H  
ATOM   2460 2HZ  LYS A 156      32.868  15.891 -12.983  1.00  1.320          H  
ATOM   2461 3HZ  LYS A 156      32.488  16.026 -14.598  1.00  1.320          H  
ATOM   2462  N   ILE A 157      25.313  18.507 -12.699  1.00  0.780          N  
ATOM   2463  CA  ILE A 157      24.041  18.266 -11.983  1.00  0.840          C  
ATOM   2464  C   ILE A 157      22.790  18.170 -12.875  1.00  0.950          C  
ATOM   2465  O   ILE A 157      22.437  19.113 -13.576  1.00  1.090          O  
ATOM   2466  CB  ILE A 157      23.860  19.341 -10.901  1.00  1.150          C  
ATOM   2467  CG1 ILE A 157      25.069  19.197  -9.870  1.00  1.150          C  
ATOM   2468  CG2 ILE A 157      22.452  19.199 -10.235  1.00  1.150          C  
ATOM   2469  CD1 ILE A 157      25.265  20.340  -8.909  1.00  1.150          C  
ATOM   2470  H   ILE A 157      25.527  19.425 -13.104  1.00  0.940          H  
ATOM   2471  HA  ILE A 157      24.133  17.312 -11.465  1.00  1.010          H  
ATOM   2472  HB  ILE A 157      23.944  20.329 -11.355  1.00  1.380          H  
ATOM   2473 1HG1 ILE A 157      24.904  18.287  -9.287  1.00  1.380          H  
ATOM   2474 2HG1 ILE A 157      25.993  19.086 -10.419  1.00  1.380          H  
ATOM   2475 1HG2 ILE A 157      22.332  19.946  -9.491  1.00  1.380          H  
ATOM   2476 2HG2 ILE A 157      21.658  19.324 -10.972  1.00  1.380          H  
ATOM   2477 3HG2 ILE A 157      22.354  18.218  -9.771  1.00  1.380          H  
ATOM   2478 1HD1 ILE A 157      26.113  20.125  -8.258  1.00  1.380          H  
ATOM   2479 2HD1 ILE A 157      25.469  21.240  -9.477  1.00  1.380          H  
ATOM   2480 3HD1 ILE A 157      24.386  20.482  -8.308  1.00  1.380          H  
ATOM   2481  N   GLN A 158      22.101  17.026 -12.808  1.00  0.990          N  
ATOM   2482  CA  GLN A 158      20.932  16.745 -13.647  1.00  1.150          C  
ATOM   2483  C   GLN A 158      19.647  17.533 -13.321  1.00  1.180          C  
ATOM   2484  O   GLN A 158      19.019  18.075 -14.234  1.00  1.330          O  
ATOM   2485  CB  GLN A 158      20.598  15.254 -13.555  1.00  1.550          C  
ATOM   2486  CG  GLN A 158      19.527  14.757 -14.540  1.00  1.550          C  
ATOM   2487  CD  GLN A 158      20.012  14.823 -15.976  1.00  1.550          C  
ATOM   2488  OE1 GLN A 158      21.153  14.430 -16.239  1.00  1.550          O  
ATOM   2489  NE2 GLN A 158      19.185  15.287 -16.893  1.00  1.550          N  
ATOM   2490  H   GLN A 158      22.439  16.308 -12.185  1.00  1.190          H  
ATOM   2491  HA  GLN A 158      21.208  16.981 -14.677  1.00  1.380          H  
ATOM   2492 1HB  GLN A 158      21.503  14.673 -13.718  1.00  1.860          H  
ATOM   2493 2HB  GLN A 158      20.246  15.028 -12.544  1.00  1.860          H  
ATOM   2494 1HG  GLN A 158      19.295  13.720 -14.306  1.00  1.860          H  
ATOM   2495 2HG  GLN A 158      18.622  15.367 -14.454  1.00  1.860          H  
ATOM   2496 1HE2 GLN A 158      19.479  15.332 -17.851  1.00  1.860          H  
ATOM   2497 2HE2 GLN A 158      18.244  15.602 -16.635  1.00  1.860          H  
ATOM   2498  N   HIS A 159      19.249  17.620 -12.043  1.00  1.040          N  
ATOM   2499  CA  HIS A 159      18.000  18.327 -11.723  1.00  1.040          C  
ATOM   2500  C   HIS A 159      18.195  19.352 -10.612  1.00  1.000          C  
ATOM   2501  O   HIS A 159      18.864  19.089  -9.609  1.00  1.030          O  
ATOM   2502  CB  HIS A 159      16.890  17.330 -11.339  1.00  1.460          C  
ATOM   2503  CG  HIS A 159      15.560  17.986 -11.069  1.00  1.460          C  
ATOM   2504  ND1 HIS A 159      15.174  18.421  -9.822  1.00  1.460          N  
ATOM   2505  CD2 HIS A 159      14.552  18.314 -11.904  1.00  1.460          C  
ATOM   2506  CE1 HIS A 159      13.978  18.960  -9.904  1.00  1.460          C  
ATOM   2507  NE2 HIS A 159      13.592  18.925 -11.156  1.00  1.460          N  
ATOM   2508  H   HIS A 159      19.755  17.137 -11.295  1.00  1.250          H  
ATOM   2509  HA  HIS A 159      17.654  18.874 -12.598  1.00  1.250          H  
ATOM   2510 1HB  HIS A 159      16.756  16.609 -12.148  1.00  1.750          H  
ATOM   2511 2HB  HIS A 159      17.192  16.771 -10.452  1.00  1.750          H  
ATOM   2512  HD2 HIS A 159      14.514  18.138 -12.973  1.00  1.750          H  
ATOM   2513  HE1 HIS A 159      13.417  19.371  -9.079  1.00  1.750          H  
ATOM   2514  HE2 HIS A 159      12.721  19.287 -11.521  1.00  1.750          H  
ATOM   2515  N   TRP A 160      17.601  20.533 -10.783  1.00  1.010          N  
ATOM   2516  CA  TRP A 160      17.818  21.590  -9.798  1.00  1.050          C  
ATOM   2517  C   TRP A 160      16.610  22.532  -9.605  1.00  0.960          C  
ATOM   2518  O   TRP A 160      16.002  23.015 -10.565  1.00  1.060          O  
ATOM   2519  CB  TRP A 160      19.064  22.392 -10.245  1.00  1.450          C  
ATOM   2520  CG  TRP A 160      19.649  23.442  -9.275  1.00  1.450          C  
ATOM   2521  CD1 TRP A 160      18.994  24.455  -8.726  1.00  1.450          C  
ATOM   2522  CD2 TRP A 160      21.027  23.613  -8.849  1.00  1.450          C  
ATOM   2523  NE1 TRP A 160      19.815  25.212  -7.954  1.00  1.450          N  
ATOM   2524  CE2 TRP A 160      21.051  24.721  -8.013  1.00  1.450          C  
ATOM   2525  CE3 TRP A 160      22.213  22.949  -9.113  1.00  1.450          C  
ATOM   2526  CZ2 TRP A 160      22.204  25.174  -7.425  1.00  1.450          C  
ATOM   2527  CZ3 TRP A 160      23.376  23.426  -8.525  1.00  1.450          C  
ATOM   2528  CH2 TRP A 160      23.359  24.500  -7.707  1.00  1.450          C  
ATOM   2529  H   TRP A 160      17.047  20.685 -11.635  1.00  1.210          H  
ATOM   2530  HA  TRP A 160      18.033  21.123  -8.848  1.00  1.260          H  
ATOM   2531 1HB  TRP A 160      19.859  21.698 -10.506  1.00  1.740          H  
ATOM   2532 2HB  TRP A 160      18.783  22.903 -11.135  1.00  1.740          H  
ATOM   2533  HD1 TRP A 160      17.989  24.644  -8.883  1.00  1.740          H  
ATOM   2534  HE1 TRP A 160      19.553  26.041  -7.435  1.00  1.740          H  
ATOM   2535  HE3 TRP A 160      22.236  22.097  -9.772  1.00  1.740          H  
ATOM   2536  HZ2 TRP A 160      22.222  26.046  -6.767  1.00  1.740          H  
ATOM   2537  HZ3 TRP A 160      24.306  22.932  -8.728  1.00  1.740          H  
ATOM   2538  HH2 TRP A 160      24.275  24.839  -7.276  1.00  1.740          H  
ATOM   2539  N   LEU A 161      16.276  22.792  -8.345  1.00  0.940          N  
ATOM   2540  CA  LEU A 161      15.240  23.751  -7.997  1.00  1.090          C  
ATOM   2541  C   LEU A 161      15.819  25.095  -7.536  1.00  1.260          C  
ATOM   2542  O   LEU A 161      15.428  25.471  -6.427  1.00  1.380          O  
ATOM   2543  CB  LEU A 161      14.268  23.165  -6.989  1.00  1.470          C  
ATOM   2544  CG  LEU A 161      13.516  21.894  -7.464  1.00  1.470          C  
ATOM   2545  CD1 LEU A 161      12.617  21.414  -6.325  1.00  1.470          C  
ATOM   2546  CD2 LEU A 161      12.691  22.215  -8.777  1.00  1.470          C  
ATOM   2547  H   LEU A 161      16.781  22.307  -7.603  1.00  1.130          H  
ATOM   2548  HA  LEU A 161      14.690  23.978  -8.892  1.00  1.310          H  
ATOM   2549 1HB  LEU A 161      14.819  22.902  -6.090  1.00  1.760          H  
ATOM   2550 2HB  LEU A 161      13.522  23.922  -6.730  1.00  1.760          H  
ATOM   2551  HG  LEU A 161      14.226  21.101  -7.673  1.00  1.760          H  
ATOM   2552 1HD1 LEU A 161      12.082  20.509  -6.617  1.00  1.760          H  
ATOM   2553 2HD1 LEU A 161      13.227  21.197  -5.449  1.00  1.760          H  
ATOM   2554 3HD1 LEU A 161      11.902  22.189  -6.073  1.00  1.760          H  
ATOM   2555 1HD2 LEU A 161      12.148  21.331  -9.095  1.00  1.760          H  
ATOM   2556 2HD2 LEU A 161      11.990  23.022  -8.571  1.00  1.760          H  
ATOM   2557 3HD2 LEU A 161      13.344  22.511  -9.583  1.00  1.760          H  
ATOM   2558  N   THR A 162      15.716  25.951  -8.553  1.00  1.480          N  
ATOM   2559  CA  THR A 162      16.560  27.125  -8.861  1.00  1.750          C  
ATOM   2560  C   THR A 162      16.604  28.258  -7.787  1.00  1.640          C  
ATOM   2561  O   THR A 162      17.415  29.194  -7.892  1.00  1.840          O  
ATOM   2562  CB  THR A 162      16.135  27.597 -10.277  1.00  2.340          C  
ATOM   2563  OG1 THR A 162      16.401  26.546 -11.197  1.00  2.340          O  
ATOM   2564  CG2 THR A 162      16.827  28.801 -10.725  1.00  2.340          C  
ATOM   2565  H   THR A 162      14.750  26.211  -8.735  1.00  1.780          H  
ATOM   2566  HA  THR A 162      17.582  26.784  -8.974  1.00  2.100          H  
ATOM   2567  HB  THR A 162      15.083  27.779 -10.290  1.00  2.810          H  
ATOM   2568  HG1 THR A 162      15.862  25.777 -10.947  1.00  2.810          H  
ATOM   2569 1HG2 THR A 162      16.501  29.050 -11.708  1.00  2.810          H  
ATOM   2570 2HG2 THR A 162      16.577  29.593 -10.070  1.00  2.810          H  
ATOM   2571 3HG2 THR A 162      17.896  28.639 -10.735  1.00  2.810          H  
ATOM   2572  N   PHE A 163      15.639  28.253  -6.864  1.00  1.550          N  
ATOM   2573  CA  PHE A 163      15.497  29.234  -5.783  1.00  1.550          C  
ATOM   2574  C   PHE A 163      14.406  28.617  -4.850  1.00  1.520          C  
ATOM   2575  O   PHE A 163      13.439  28.018  -5.364  1.00  1.670          O  
ATOM   2576  CB  PHE A 163      15.150  30.617  -6.336  1.00  2.170          C  
ATOM   2577  CG  PHE A 163      15.572  31.788  -5.479  1.00  2.170          C  
ATOM   2578  CD1 PHE A 163      16.733  32.488  -5.783  1.00  2.170          C  
ATOM   2579  CD2 PHE A 163      14.866  32.167  -4.373  1.00  2.170          C  
ATOM   2580  CE1 PHE A 163      17.155  33.539  -5.000  1.00  2.170          C  
ATOM   2581  CE2 PHE A 163      15.271  33.204  -3.602  1.00  2.170          C  
ATOM   2582  CZ  PHE A 163      16.419  33.902  -3.904  1.00  2.170          C  
ATOM   2583  H   PHE A 163      15.099  27.392  -6.810  1.00  1.860          H  
ATOM   2584  HA  PHE A 163      16.432  29.306  -5.223  1.00  1.860          H  
ATOM   2585 1HB  PHE A 163      15.600  30.747  -7.312  1.00  2.600          H  
ATOM   2586 2HB  PHE A 163      14.143  30.672  -6.474  1.00  2.600          H  
ATOM   2587  HD1 PHE A 163      17.316  32.196  -6.662  1.00  2.600          H  
ATOM   2588  HD2 PHE A 163      13.972  31.627  -4.100  1.00  2.600          H  
ATOM   2589  HE1 PHE A 163      18.068  34.076  -5.260  1.00  2.600          H  
ATOM   2590  HE2 PHE A 163      14.681  33.463  -2.746  1.00  2.600          H  
ATOM   2591  HZ  PHE A 163      16.739  34.732  -3.274  1.00  2.600          H  
ATOM   2592  N   ASN A 164      14.575  28.684  -3.509  1.00  1.490          N  
ATOM   2593  CA  ASN A 164      13.657  27.958  -2.591  1.00  1.540          C  
ATOM   2594  C   ASN A 164      12.803  28.678  -1.506  1.00  1.500          C  
ATOM   2595  O   ASN A 164      13.287  29.553  -0.791  1.00  1.510          O  
ATOM   2596  CB  ASN A 164      14.503  26.877  -1.896  1.00  2.140          C  
ATOM   2597  CG  ASN A 164      13.747  25.972  -0.928  1.00  2.140          C  
ATOM   2598  OD1 ASN A 164      12.603  25.595  -1.213  1.00  2.140          O  
ATOM   2599  ND2 ASN A 164      14.396  25.581   0.180  1.00  2.140          N  
ATOM   2600  H   ASN A 164      15.356  29.199  -3.129  1.00  1.790          H  
ATOM   2601  HA  ASN A 164      12.937  27.457  -3.223  1.00  1.850          H  
ATOM   2602 1HB  ASN A 164      14.948  26.245  -2.662  1.00  2.560          H  
ATOM   2603 2HB  ASN A 164      15.327  27.352  -1.355  1.00  2.560          H  
ATOM   2604 1HD2 ASN A 164      13.949  24.951   0.869  1.00  2.560          H  
ATOM   2605 2HD2 ASN A 164      15.372  25.884   0.354  1.00  2.560          H  
ATOM   2606  N   GLU A 165      11.526  28.238  -1.410  1.00  1.490          N  
ATOM   2607  CA  GLU A 165      10.487  28.555  -0.400  1.00  1.470          C  
ATOM   2608  C   GLU A 165      10.361  30.038  -0.002  1.00  1.340          C  
ATOM   2609  O   GLU A 165      10.434  30.384   1.188  1.00  1.330          O  
ATOM   2610  CB  GLU A 165      10.647  27.676   0.841  1.00  2.070          C  
ATOM   2611  CG  GLU A 165       9.330  27.500   1.663  1.00  2.070          C  
ATOM   2612  CD  GLU A 165       9.432  26.571   2.884  1.00  2.070          C  
ATOM   2613  OE1 GLU A 165      10.514  26.228   3.277  1.00  2.070          O  
ATOM   2614  OE2 GLU A 165       8.395  26.215   3.417  1.00  2.070          O  
ATOM   2615  H   GLU A 165      11.213  27.586  -2.137  1.00  1.790          H  
ATOM   2616  HA  GLU A 165       9.537  28.227  -0.822  1.00  1.760          H  
ATOM   2617 1HB  GLU A 165      10.966  26.716   0.525  1.00  2.480          H  
ATOM   2618 2HB  GLU A 165      11.398  28.048   1.463  1.00  2.480          H  
ATOM   2619 1HG  GLU A 165       8.990  28.476   1.994  1.00  2.480          H  
ATOM   2620 2HG  GLU A 165       8.566  27.104   0.995  1.00  2.480          H  
ATOM   2621  N   PRO A 166      10.019  30.927  -0.943  1.00  1.370          N  
ATOM   2622  CA  PRO A 166      10.044  32.384  -0.846  1.00  1.490          C  
ATOM   2623  C   PRO A 166       9.007  33.066   0.042  1.00  1.440          C  
ATOM   2624  O   PRO A 166       8.205  33.875  -0.411  1.00  1.590          O  
ATOM   2625  CB  PRO A 166       9.819  32.772  -2.294  1.00  2.230          C  
ATOM   2626  CG  PRO A 166       8.962  31.658  -2.810  1.00  2.230          C  
ATOM   2627  CD  PRO A 166       9.496  30.443  -2.182  1.00  2.230          C  
ATOM   2628  HA  PRO A 166      11.052  32.652  -0.525  1.00  1.790          H  
ATOM   2629 1HB  PRO A 166       9.336  33.758  -2.368  1.00  2.680          H  
ATOM   2630 2HB  PRO A 166      10.779  32.861  -2.791  1.00  2.680          H  
ATOM   2631 1HG  PRO A 166       7.902  31.849  -2.601  1.00  2.680          H  
ATOM   2632 2HG  PRO A 166       9.068  31.548  -3.870  1.00  2.680          H  
ATOM   2633 1HD  PRO A 166       8.707  29.755  -2.022  1.00  2.680          H  
ATOM   2634 2HD  PRO A 166      10.284  30.033  -2.820  1.00  2.680          H  
ATOM   2635  N   TRP A 167       9.074  32.723   1.306  1.00  1.390          N  
ATOM   2636  CA  TRP A 167       8.305  33.253   2.413  1.00  1.500          C  
ATOM   2637  C   TRP A 167       8.716  32.530   3.669  1.00  1.410          C  
ATOM   2638  O   TRP A 167       9.466  33.086   4.457  1.00  1.680          O  
ATOM   2639  CB  TRP A 167       6.806  33.180   2.221  1.00  2.060          C  
ATOM   2640  CG  TRP A 167       6.021  33.567   3.467  1.00  2.060          C  
ATOM   2641  CD1 TRP A 167       5.371  32.695   4.287  1.00  2.060          C  
ATOM   2642  CD2 TRP A 167       5.794  34.884   4.039  1.00  2.060          C  
ATOM   2643  NE1 TRP A 167       4.760  33.365   5.311  1.00  2.060          N  
ATOM   2644  CE2 TRP A 167       5.001  34.700   5.178  1.00  2.060          C  
ATOM   2645  CE3 TRP A 167       6.181  36.176   3.686  1.00  2.060          C  
ATOM   2646  CZ2 TRP A 167       4.588  35.761   5.962  1.00  2.060          C  
ATOM   2647  CZ3 TRP A 167       5.757  37.224   4.479  1.00  2.060          C  
ATOM   2648  CH2 TRP A 167       4.987  37.029   5.578  1.00  2.060          C  
ATOM   2649  H   TRP A 167       9.748  31.999   1.524  1.00  1.670          H  
ATOM   2650  HA  TRP A 167       8.558  34.307   2.537  1.00  1.800          H  
ATOM   2651 1HB  TRP A 167       6.504  33.843   1.416  1.00  2.470          H  
ATOM   2652 2HB  TRP A 167       6.546  32.222   1.946  1.00  2.470          H  
ATOM   2653  HD1 TRP A 167       5.343  31.618   4.148  1.00  2.470          H  
ATOM   2654  HE1 TRP A 167       4.216  32.936   6.050  1.00  2.470          H  
ATOM   2655  HE3 TRP A 167       6.799  36.359   2.807  1.00  2.470          H  
ATOM   2656  HZ2 TRP A 167       3.969  35.620   6.849  1.00  2.470          H  
ATOM   2657  HZ3 TRP A 167       6.052  38.208   4.202  1.00  2.470          H  
ATOM   2658  HH2 TRP A 167       4.683  37.892   6.162  1.00  2.470          H  
ATOM   2659  N   CYS A 168       8.358  31.254   3.851  1.00  1.350          N  
ATOM   2660  CA  CYS A 168       8.741  30.623   5.114  1.00  1.490          C  
ATOM   2661  C   CYS A 168      10.257  30.626   5.386  1.00  1.550          C  
ATOM   2662  O   CYS A 168      10.669  30.778   6.549  1.00  1.680          O  
ATOM   2663  CB  CYS A 168       8.242  29.183   5.185  1.00  2.030          C  
ATOM   2664  SG  CYS A 168       6.456  28.989   5.373  1.00  2.030          S  
ATOM   2665  H   CYS A 168       7.770  30.741   3.181  1.00  1.620          H  
ATOM   2666  HA  CYS A 168       8.241  31.166   5.911  1.00  1.790          H  
ATOM   2667 1HB  CYS A 168       8.514  28.694   4.277  1.00  2.440          H  
ATOM   2668 2HB  CYS A 168       8.735  28.650   5.997  1.00  2.440          H  
ATOM   2669  HG  CYS A 168       6.421  27.717   4.956  1.00  2.440          H  
ATOM   2670  N   ILE A 169      11.088  30.479   4.333  1.00  1.560          N  
ATOM   2671  CA  ILE A 169      12.550  30.407   4.449  1.00  1.850          C  
ATOM   2672  C   ILE A 169      13.169  31.727   4.932  1.00  1.790          C  
ATOM   2673  O   ILE A 169      14.308  31.760   5.423  1.00  2.220          O  
ATOM   2674  CB  ILE A 169      13.127  30.022   3.069  1.00  2.470          C  
ATOM   2675  CG1 ILE A 169      14.500  29.395   3.183  1.00  2.470          C  
ATOM   2676  CG2 ILE A 169      13.216  31.297   2.147  1.00  2.470          C  
ATOM   2677  CD1 ILE A 169      14.939  28.642   1.931  1.00  2.470          C  
ATOM   2678  H   ILE A 169      10.698  30.361   3.390  1.00  1.870          H  
ATOM   2679  HA  ILE A 169      12.796  29.629   5.168  1.00  2.220          H  
ATOM   2680  HB  ILE A 169      12.485  29.328   2.630  1.00  2.970          H  
ATOM   2681 1HG1 ILE A 169      15.230  30.164   3.418  1.00  2.970          H  
ATOM   2682 2HG1 ILE A 169      14.468  28.680   3.968  1.00  2.970          H  
ATOM   2683 1HG2 ILE A 169      13.569  31.017   1.172  1.00  2.970          H  
ATOM   2684 2HG2 ILE A 169      12.239  31.748   2.040  1.00  2.970          H  
ATOM   2685 3HG2 ILE A 169      13.902  32.032   2.559  1.00  2.970          H  
ATOM   2686 1HD1 ILE A 169      15.918  28.194   2.091  1.00  2.970          H  
ATOM   2687 2HD1 ILE A 169      14.212  27.859   1.728  1.00  2.970          H  
ATOM   2688 3HD1 ILE A 169      14.987  29.281   1.078  1.00  2.970          H  
ATOM   2689  N   ALA A 170      12.454  32.829   4.673  1.00  1.450          N  
ATOM   2690  CA  ALA A 170      12.868  34.164   5.034  1.00  1.460          C  
ATOM   2691  C   ALA A 170      12.166  34.587   6.311  1.00  1.350          C  
ATOM   2692  O   ALA A 170      12.754  35.256   7.142  1.00  1.430          O  
ATOM   2693  CB  ALA A 170      12.571  35.128   3.905  1.00  2.040          C  
ATOM   2694  H   ALA A 170      11.528  32.716   4.270  1.00  1.740          H  
ATOM   2695  HA  ALA A 170      13.940  34.159   5.214  1.00  1.750          H  
ATOM   2696 1HB  ALA A 170      12.902  36.122   4.179  1.00  2.450          H  
ATOM   2697 2HB  ALA A 170      13.101  34.799   3.018  1.00  2.450          H  
ATOM   2698 3HB  ALA A 170      11.497  35.139   3.713  1.00  2.450          H  
ATOM   2699  N   PHE A 171      10.913  34.194   6.461  1.00  1.240          N  
ATOM   2700  CA  PHE A 171      10.062  34.569   7.567  1.00  1.230          C  
ATOM   2701  C   PHE A 171      10.626  34.157   8.913  1.00  1.290          C  
ATOM   2702  O   PHE A 171      10.853  34.985   9.778  1.00  1.390          O  
ATOM   2703  CB  PHE A 171       8.699  33.916   7.363  1.00  1.730          C  
ATOM   2704  CG  PHE A 171       7.696  34.127   8.413  1.00  1.730          C  
ATOM   2705  CD1 PHE A 171       6.933  35.257   8.421  1.00  1.730          C  
ATOM   2706  CD2 PHE A 171       7.491  33.174   9.404  1.00  1.730          C  
ATOM   2707  CE1 PHE A 171       5.982  35.438   9.378  1.00  1.730          C  
ATOM   2708  CE2 PHE A 171       6.540  33.368  10.369  1.00  1.730          C  
ATOM   2709  CZ  PHE A 171       5.783  34.503  10.351  1.00  1.730          C  
ATOM   2710  H   PHE A 171      10.497  33.626   5.742  1.00  1.490          H  
ATOM   2711  HA  PHE A 171       9.952  35.653   7.559  1.00  1.480          H  
ATOM   2712 1HB  PHE A 171       8.276  34.264   6.420  1.00  2.070          H  
ATOM   2713 2HB  PHE A 171       8.845  32.855   7.266  1.00  2.070          H  
ATOM   2714  HD1 PHE A 171       7.082  36.005   7.647  1.00  2.070          H  
ATOM   2715  HD2 PHE A 171       8.091  32.263   9.408  1.00  2.070          H  
ATOM   2716  HE1 PHE A 171       5.379  36.315   9.369  1.00  2.070          H  
ATOM   2717  HE2 PHE A 171       6.377  32.625  11.142  1.00  2.070          H  
ATOM   2718  HZ  PHE A 171       5.021  34.663  11.112  1.00  2.070          H  
ATOM   2719  N   LEU A 172      10.953  32.891   9.119  1.00  1.290          N  
ATOM   2720  CA  LEU A 172      11.439  32.579  10.469  1.00  1.460          C  
ATOM   2721  C   LEU A 172      12.735  33.364  10.734  1.00  1.590          C  
ATOM   2722  O   LEU A 172      12.926  34.019  11.775  1.00  1.780          O  
ATOM   2723  CB  LEU A 172      11.670  31.057  10.596  1.00  1.980          C  
ATOM   2724  CG  LEU A 172      12.165  30.486  11.966  1.00  1.980          C  
ATOM   2725  CD1 LEU A 172      11.173  30.797  13.038  1.00  1.980          C  
ATOM   2726  CD2 LEU A 172      12.320  28.956  11.847  1.00  1.980          C  
ATOM   2727  H   LEU A 172      10.826  32.189   8.380  1.00  1.550          H  
ATOM   2728  HA  LEU A 172      10.681  32.896  11.180  1.00  1.750          H  
ATOM   2729 1HB  LEU A 172      10.739  30.555  10.350  1.00  2.370          H  
ATOM   2730 2HB  LEU A 172      12.415  30.766   9.848  1.00  2.370          H  
ATOM   2731  HG  LEU A 172      13.122  30.935  12.233  1.00  2.370          H  
ATOM   2732 1HD1 LEU A 172      11.508  30.373  13.981  1.00  2.370          H  
ATOM   2733 2HD1 LEU A 172      11.051  31.866  13.149  1.00  2.370          H  
ATOM   2734 3HD1 LEU A 172      10.249  30.354  12.755  1.00  2.370          H  
ATOM   2735 1HD2 LEU A 172      12.667  28.545  12.800  1.00  2.370          H  
ATOM   2736 2HD2 LEU A 172      11.363  28.514  11.594  1.00  2.370          H  
ATOM   2737 3HD2 LEU A 172      13.046  28.716  11.069  1.00  2.370          H  
ATOM   2738  N   SER A 173      13.568  33.356   9.702  1.00  1.540          N  
ATOM   2739  CA  SER A 173      14.894  33.940   9.572  1.00  1.740          C  
ATOM   2740  C   SER A 173      14.918  35.495   9.816  1.00  1.850          C  
ATOM   2741  O   SER A 173      15.850  36.026  10.465  1.00  2.050          O  
ATOM   2742  CB  SER A 173      15.318  33.608   8.128  1.00  2.360          C  
ATOM   2743  OG  SER A 173      15.342  32.223   7.883  1.00  2.360          O  
ATOM   2744  H   SER A 173      13.268  32.794   8.920  1.00  1.850          H  
ATOM   2745  HA  SER A 173      15.566  33.458  10.285  1.00  2.090          H  
ATOM   2746 1HB  SER A 173      14.681  34.065   7.448  1.00  2.830          H  
ATOM   2747 2HB  SER A 173      16.278  33.975   7.930  1.00  2.830          H  
ATOM   2748  HG  SER A 173      15.232  32.109   6.897  1.00  2.830          H  
ATOM   2749  N   ASN A 174      13.889  36.229   9.320  1.00  1.760          N  
ATOM   2750  CA  ASN A 174      13.871  37.682   9.500  1.00  1.920          C  
ATOM   2751  C   ASN A 174      12.655  38.263  10.265  1.00  2.060          C  
ATOM   2752  O   ASN A 174      12.610  39.478  10.511  1.00  2.120          O  
ATOM   2753  CB  ASN A 174      14.012  38.402   8.147  1.00  2.620          C  
ATOM   2754  CG  ASN A 174      12.850  38.203   7.175  1.00  2.620          C  
ATOM   2755  OD1 ASN A 174      11.720  37.949   7.594  1.00  2.620          O  
ATOM   2756  ND2 ASN A 174      13.107  38.330   5.893  1.00  2.620          N  
ATOM   2757  H   ASN A 174      13.155  35.772   8.784  1.00  2.110          H  
ATOM   2758  HA  ASN A 174      14.740  37.917  10.097  1.00  2.300          H  
ATOM   2759 1HB  ASN A 174      14.095  39.467   8.321  1.00  3.150          H  
ATOM   2760 2HB  ASN A 174      14.934  38.080   7.659  1.00  3.150          H  
ATOM   2761 1HD2 ASN A 174      12.369  38.233   5.233  1.00  3.150          H  
ATOM   2762 2HD2 ASN A 174      14.041  38.572   5.562  1.00  3.150          H  
ATOM   2763  N   MET A 175      11.679  37.430  10.637  1.00  2.140          N  
ATOM   2764  CA  MET A 175      10.504  37.863  11.381  1.00  2.340          C  
ATOM   2765  C   MET A 175      10.593  37.527  12.876  1.00  2.410          C  
ATOM   2766  O   MET A 175      10.060  38.270  13.704  1.00  2.650          O  
ATOM   2767  CB  MET A 175       9.226  37.292  10.758  1.00  3.200          C  
ATOM   2768  CG  MET A 175       7.926  37.721  11.387  1.00  3.200          C  
ATOM   2769  SD  MET A 175       7.399  36.662  12.740  1.00  3.200          S  
ATOM   2770  CE  MET A 175       5.825  37.417  13.061  1.00  3.200          C  
ATOM   2771  H   MET A 175      11.704  36.460  10.349  1.00  2.570          H  
ATOM   2772  HA  MET A 175      10.436  38.940  11.297  1.00  2.810          H  
ATOM   2773 1HB  MET A 175       9.205  37.510   9.694  1.00  3.840          H  
ATOM   2774 2HB  MET A 175       9.226  36.220  10.870  1.00  3.840          H  
ATOM   2775 1HG  MET A 175       8.041  38.729  11.776  1.00  3.840          H  
ATOM   2776 2HG  MET A 175       7.156  37.731  10.639  1.00  3.840          H  
ATOM   2777 1HE  MET A 175       5.336  36.900  13.886  1.00  3.840          H  
ATOM   2778 2HE  MET A 175       5.971  38.466  13.322  1.00  3.840          H  
ATOM   2779 3HE  MET A 175       5.202  37.349  12.172  1.00  3.840          H  
ATOM   2780  N   LEU A 176      11.186  36.367  13.248  1.00  2.250          N  
ATOM   2781  CA  LEU A 176      11.143  35.985  14.658  1.00  2.310          C  
ATOM   2782  C   LEU A 176      12.454  36.361  15.398  1.00  2.390          C  
ATOM   2783  O   LEU A 176      12.453  36.533  16.616  1.00  2.530          O  
ATOM   2784  CB  LEU A 176      10.836  34.475  14.765  1.00  3.210          C  
ATOM   2785  CG  LEU A 176      10.408  33.891  16.171  1.00  3.210          C  
ATOM   2786  CD1 LEU A 176       9.080  34.504  16.614  1.00  3.210          C  
ATOM   2787  CD2 LEU A 176      10.307  32.367  16.066  1.00  3.210          C  
ATOM   2788  H   LEU A 176      11.639  35.726  12.588  1.00  2.700          H  
ATOM   2789  HA  LEU A 176      10.334  36.538  15.119  1.00  2.770          H  
ATOM   2790 1HB  LEU A 176      10.030  34.251  14.064  1.00  3.850          H  
ATOM   2791 2HB  LEU A 176      11.714  33.932  14.432  1.00  3.850          H  
ATOM   2792  HG  LEU A 176      11.124  34.165  16.920  1.00  3.850          H  
ATOM   2793 1HD1 LEU A 176       8.802  34.091  17.584  1.00  3.850          H  
ATOM   2794 2HD1 LEU A 176       9.166  35.580  16.707  1.00  3.850          H  
ATOM   2795 3HD1 LEU A 176       8.308  34.267  15.886  1.00  3.850          H  
ATOM   2796 1HD2 LEU A 176      10.013  31.942  17.028  1.00  3.850          H  
ATOM   2797 2HD2 LEU A 176       9.586  32.115  15.328  1.00  3.850          H  
ATOM   2798 3HD2 LEU A 176      11.249  31.957  15.771  1.00  3.850          H  
ATOM   2799  N   GLY A 177      13.579  36.436  14.662  1.00  2.360          N  
ATOM   2800  CA  GLY A 177      14.929  36.787  15.178  1.00  2.540          C  
ATOM   2801  C   GLY A 177      15.754  35.666  15.786  1.00  2.480          C  
ATOM   2802  O   GLY A 177      16.889  35.865  16.220  1.00  2.590          O  
ATOM   2803  H   GLY A 177      13.490  36.287  13.663  1.00  2.830          H  
ATOM   2804 1HA  GLY A 177      15.492  37.220  14.362  1.00  3.050          H  
ATOM   2805 2HA  GLY A 177      14.834  37.570  15.917  1.00  3.050          H  
ATOM   2806  N   VAL A 178      15.193  34.488  15.776  1.00  2.350          N  
ATOM   2807  CA  VAL A 178      15.775  33.301  16.385  1.00  2.340          C  
ATOM   2808  C   VAL A 178      17.071  32.752  15.777  1.00  2.540          C  
ATOM   2809  O   VAL A 178      17.885  32.160  16.486  1.00  2.630          O  
ATOM   2810  CB  VAL A 178      14.690  32.237  16.409  1.00  3.280          C  
ATOM   2811  CG1 VAL A 178      13.567  32.782  17.231  1.00  3.280          C  
ATOM   2812  CG2 VAL A 178      14.185  31.897  14.998  1.00  3.280          C  
ATOM   2813  H   VAL A 178      14.275  34.457  15.362  1.00  2.820          H  
ATOM   2814  HA  VAL A 178      15.996  33.552  17.423  1.00  2.810          H  
ATOM   2815  HB  VAL A 178      15.082  31.337  16.888  1.00  3.940          H  
ATOM   2816 1HG1 VAL A 178      12.791  32.052  17.312  1.00  3.940          H  
ATOM   2817 2HG1 VAL A 178      13.902  33.032  18.188  1.00  3.940          H  
ATOM   2818 3HG1 VAL A 178      13.198  33.666  16.769  1.00  3.940          H  
ATOM   2819 1HG2 VAL A 178      13.417  31.139  15.084  1.00  3.940          H  
ATOM   2820 2HG2 VAL A 178      13.779  32.770  14.501  1.00  3.940          H  
ATOM   2821 3HG2 VAL A 178      14.984  31.513  14.418  1.00  3.940          H  
ATOM   2822  N   HIS A 179      17.267  32.928  14.478  1.00  2.690          N  
ATOM   2823  CA  HIS A 179      18.467  32.459  13.803  1.00  2.930          C  
ATOM   2824  C   HIS A 179      18.769  33.342  12.615  1.00  2.910          C  
ATOM   2825  O   HIS A 179      18.023  34.278  12.324  1.00  2.700          O  
ATOM   2826  CB  HIS A 179      18.406  30.975  13.391  1.00  4.010          C  
ATOM   2827  CG  HIS A 179      17.307  30.598  12.478  1.00  4.010          C  
ATOM   2828  ND1 HIS A 179      17.276  30.918  11.119  1.00  4.010          N  
ATOM   2829  CD2 HIS A 179      16.214  29.853  12.716  1.00  4.010          C  
ATOM   2830  CE1 HIS A 179      16.178  30.402  10.600  1.00  4.010          C  
ATOM   2831  NE2 HIS A 179      15.534  29.761  11.554  1.00  4.010          N  
ATOM   2832  H   HIS A 179      16.567  33.409  13.931  1.00  3.230          H  
ATOM   2833  HA  HIS A 179      19.309  32.556  14.482  1.00  3.520          H  
ATOM   2834 1HB  HIS A 179      19.341  30.678  12.927  1.00  4.810          H  
ATOM   2835 2HB  HIS A 179      18.300  30.365  14.295  1.00  4.810          H  
ATOM   2836  HD1 HIS A 179      17.801  31.669  10.627  1.00  4.810          H  
ATOM   2837  HD2 HIS A 179      15.833  29.363  13.617  1.00  4.810          H  
ATOM   2838  HE1 HIS A 179      15.944  30.530   9.552  1.00  4.810          H  
ATOM   2839  N   ALA A 180      19.857  33.023  11.924  1.00  3.190          N  
ATOM   2840  CA  ALA A 180      20.368  33.824  10.828  1.00  3.220          C  
ATOM   2841  C   ALA A 180      19.306  34.217   9.817  1.00  2.960          C  
ATOM   2842  O   ALA A 180      18.489  33.381   9.430  1.00  2.850          O  
ATOM   2843  CB  ALA A 180      21.420  33.046  10.068  1.00  4.500          C  
ATOM   2844  H   ALA A 180      20.377  32.208  12.212  1.00  3.830          H  
ATOM   2845  HA  ALA A 180      20.825  34.702  11.261  1.00  3.860          H  
ATOM   2846 1HB  ALA A 180      21.820  33.665   9.262  1.00  5.400          H  
ATOM   2847 2HB  ALA A 180      22.200  32.769  10.740  1.00  5.400          H  
ATOM   2848 3HB  ALA A 180      20.972  32.146   9.637  1.00  5.400          H  
ATOM   2849  N   PRO A 181      19.310  35.507   9.403  1.00  2.960          N  
ATOM   2850  CA  PRO A 181      20.097  36.646   9.865  1.00  3.170          C  
ATOM   2851  C   PRO A 181      19.819  37.127  11.286  1.00  3.040          C  
ATOM   2852  O   PRO A 181      20.647  37.833  11.857  1.00  3.340          O  
ATOM   2853  CB  PRO A 181      19.730  37.729   8.867  1.00  4.750          C  
ATOM   2854  CG  PRO A 181      18.403  37.326   8.336  1.00  4.750          C  
ATOM   2855  CD  PRO A 181      18.432  35.839   8.322  1.00  4.750          C  
ATOM   2856  HA  PRO A 181      21.151  36.393   9.758  1.00  3.800          H  
ATOM   2857 1HB  PRO A 181      19.713  38.706   9.371  1.00  5.710          H  
ATOM   2858 2HB  PRO A 181      20.492  37.783   8.108  1.00  5.710          H  
ATOM   2859 1HG  PRO A 181      17.592  37.699   8.971  1.00  5.710          H  
ATOM   2860 2HG  PRO A 181      18.252  37.768   7.340  1.00  5.710          H  
ATOM   2861 1HD  PRO A 181      17.464  35.519   8.567  1.00  5.710          H  
ATOM   2862 2HD  PRO A 181      18.804  35.427   7.386  1.00  5.710          H  
ATOM   2863  N   GLY A 182      18.670  36.772  11.855  1.00  2.660          N  
ATOM   2864  CA  GLY A 182      18.350  37.229  13.196  1.00  2.580          C  
ATOM   2865  C   GLY A 182      17.651  38.587  13.186  1.00  2.710          C  
ATOM   2866  O   GLY A 182      17.982  39.467  13.981  1.00  2.860          O  
ATOM   2867  H   GLY A 182      17.975  36.164  11.401  1.00  3.190          H  
ATOM   2868 1HA  GLY A 182      17.713  36.488  13.676  1.00  3.100          H  
ATOM   2869 2HA  GLY A 182      19.261  37.286  13.789  1.00  3.100          H  
ATOM   2870  N   LEU A 183      16.691  38.777  12.284  1.00  2.770          N  
ATOM   2871  CA  LEU A 183      15.970  40.049  12.238  1.00  3.090          C  
ATOM   2872  C   LEU A 183      14.594  39.781  12.842  1.00  2.970          C  
ATOM   2873  O   LEU A 183      14.167  38.628  12.872  1.00  2.660          O  
ATOM   2874  CB  LEU A 183      15.881  40.560  10.793  1.00  4.200          C  
ATOM   2875  CG  LEU A 183      17.231  40.648  10.016  1.00  4.200          C  
ATOM   2876  CD1 LEU A 183      16.955  41.006   8.553  1.00  4.200          C  
ATOM   2877  CD2 LEU A 183      18.156  41.666  10.648  1.00  4.200          C  
ATOM   2878  H   LEU A 183      16.437  38.008  11.656  1.00  3.320          H  
ATOM   2879  HA  LEU A 183      16.472  40.787  12.859  1.00  3.710          H  
ATOM   2880 1HB  LEU A 183      15.217  39.984  10.252  1.00  5.040          H  
ATOM   2881 2HB  LEU A 183      15.470  41.568  10.827  1.00  5.040          H  
ATOM   2882  HG  LEU A 183      17.710  39.690  10.048  1.00  5.040          H  
ATOM   2883 1HD1 LEU A 183      17.891  41.039   8.012  1.00  5.040          H  
ATOM   2884 2HD1 LEU A 183      16.317  40.253   8.103  1.00  5.040          H  
ATOM   2885 3HD1 LEU A 183      16.465  41.977   8.497  1.00  5.040          H  
ATOM   2886 1HD2 LEU A 183      19.092  41.692  10.091  1.00  5.040          H  
ATOM   2887 2HD2 LEU A 183      17.693  42.652  10.627  1.00  5.040          H  
ATOM   2888 3HD2 LEU A 183      18.367  41.385  11.681  1.00  5.040          H  
ATOM   2889  N   THR A 184      13.916  40.809  13.352  1.00  3.280          N  
ATOM   2890  CA  THR A 184      12.598  40.626  13.979  1.00  3.320          C  
ATOM   2891  C   THR A 184      11.508  41.524  13.405  1.00  3.600          C  
ATOM   2892  O   THR A 184      10.986  42.373  14.140  1.00  4.160          O  
ATOM   2893  CB  THR A 184      12.631  40.961  15.473  1.00  4.630          C  
ATOM   2894  OG1 THR A 184      13.070  42.307  15.616  1.00  4.630          O  
ATOM   2895  CG2 THR A 184      13.554  40.038  16.204  1.00  4.630          C  
ATOM   2896  H   THR A 184      14.310  41.738  13.324  1.00  3.940          H  
ATOM   2897  HA  THR A 184      12.293  39.591  13.847  1.00  3.980          H  
ATOM   2898  HB  THR A 184      11.629  40.864  15.892  1.00  5.560          H  
ATOM   2899  HG1 THR A 184      12.344  42.878  15.272  1.00  5.560          H  
ATOM   2900 1HG2 THR A 184      13.564  40.294  17.260  1.00  5.560          H  
ATOM   2901 2HG2 THR A 184      13.182  39.039  16.079  1.00  5.560          H  
ATOM   2902 3HG2 THR A 184      14.561  40.116  15.801  1.00  5.560          H  
ATOM   2903  N   ASN A 185      11.214  41.439  12.108  1.00  3.210          N  
ATOM   2904  CA  ASN A 185      10.214  42.338  11.533  1.00  3.390          C  
ATOM   2905  C   ASN A 185       9.367  41.706  10.425  1.00  2.930          C  
ATOM   2906  O   ASN A 185       9.853  41.410   9.329  1.00  2.580          O  
ATOM   2907  CB  ASN A 185      10.850  43.621  11.033  1.00  4.670          C  
ATOM   2908  CG  ASN A 185       9.810  44.667  10.582  1.00  4.670          C  
ATOM   2909  OD1 ASN A 185       8.578  44.428  10.629  1.00  4.670          O  
ATOM   2910  ND2 ASN A 185      10.295  45.815  10.160  1.00  4.670          N  
ATOM   2911  H   ASN A 185      11.669  40.726  11.530  1.00  3.850          H  
ATOM   2912  HA  ASN A 185       9.520  42.610  12.329  1.00  4.070          H  
ATOM   2913 1HB  ASN A 185      11.461  44.053  11.825  1.00  5.610          H  
ATOM   2914 2HB  ASN A 185      11.507  43.393  10.204  1.00  5.610          H  
ATOM   2915 1HD2 ASN A 185       9.681  46.549   9.864  1.00  5.610          H  
ATOM   2916 2HD2 ASN A 185      11.285  45.959  10.142  1.00  5.610          H  
ATOM   2917  N   LEU A 186       8.072  41.543  10.694  1.00  3.270          N  
ATOM   2918  CA  LEU A 186       7.161  40.960   9.716  1.00  3.150          C  
ATOM   2919  C   LEU A 186       7.201  41.718   8.391  1.00  2.690          C  
ATOM   2920  O   LEU A 186       7.069  41.109   7.327  1.00  2.600          O  
ATOM   2921  CB  LEU A 186       5.727  40.962  10.250  1.00  4.460          C  
ATOM   2922  CG  LEU A 186       4.629  40.373   9.317  1.00  4.460          C  
ATOM   2923  CD1 LEU A 186       4.910  38.923   9.011  1.00  4.460          C  
ATOM   2924  CD2 LEU A 186       3.288  40.515  10.001  1.00  4.460          C  
ATOM   2925  H   LEU A 186       7.726  41.817  11.605  1.00  3.920          H  
ATOM   2926  HA  LEU A 186       7.485  39.940   9.535  1.00  3.780          H  
ATOM   2927 1HB  LEU A 186       5.710  40.397  11.180  1.00  5.350          H  
ATOM   2928 2HB  LEU A 186       5.448  41.992  10.472  1.00  5.350          H  
ATOM   2929  HG  LEU A 186       4.615  40.918   8.378  1.00  5.350          H  
ATOM   2930 1HD1 LEU A 186       4.123  38.535   8.370  1.00  5.350          H  
ATOM   2931 2HD1 LEU A 186       5.864  38.810   8.505  1.00  5.350          H  
ATOM   2932 3HD1 LEU A 186       4.919  38.380   9.945  1.00  5.350          H  
ATOM   2933 1HD2 LEU A 186       2.505  40.117   9.355  1.00  5.350          H  
ATOM   2934 2HD2 LEU A 186       3.296  39.965  10.943  1.00  5.350          H  
ATOM   2935 3HD2 LEU A 186       3.093  41.569  10.198  1.00  5.350          H  
ATOM   2936  N   GLN A 187       7.355  43.045   8.443  1.00  2.570          N  
ATOM   2937  CA  GLN A 187       7.380  43.818   7.216  1.00  2.360          C  
ATOM   2938  C   GLN A 187       8.560  43.414   6.348  1.00  1.970          C  
ATOM   2939  O   GLN A 187       8.466  43.480   5.119  1.00  1.950          O  
ATOM   2940  CB  GLN A 187       7.410  45.318   7.490  1.00  3.390          C  
ATOM   2941  CG  GLN A 187       7.261  46.195   6.231  1.00  3.390          C  
ATOM   2942  CD  GLN A 187       5.913  45.996   5.541  1.00  3.390          C  
ATOM   2943  OE1 GLN A 187       4.886  45.923   6.234  1.00  3.390          O  
ATOM   2944  NE2 GLN A 187       5.916  45.928   4.208  1.00  3.390          N  
ATOM   2945  H   GLN A 187       7.466  43.524   9.339  1.00  3.080          H  
ATOM   2946  HA  GLN A 187       6.471  43.601   6.662  1.00  2.830          H  
ATOM   2947 1HB  GLN A 187       6.619  45.577   8.191  1.00  4.070          H  
ATOM   2948 2HB  GLN A 187       8.357  45.573   7.955  1.00  4.070          H  
ATOM   2949 1HG  GLN A 187       7.337  47.238   6.526  1.00  4.070          H  
ATOM   2950 2HG  GLN A 187       8.048  45.959   5.509  1.00  4.070          H  
ATOM   2951 1HE2 GLN A 187       5.029  45.806   3.696  1.00  4.070          H  
ATOM   2952 2HE2 GLN A 187       6.813  46.005   3.680  1.00  4.070          H  
ATOM   2953  N   THR A 188       9.683  43.020   6.965  1.00  1.910          N  
ATOM   2954  CA  THR A 188      10.836  42.614   6.200  1.00  1.860          C  
ATOM   2955  C   THR A 188      10.435  41.368   5.447  1.00  1.670          C  
ATOM   2956  O   THR A 188      10.636  41.263   4.239  1.00  1.580          O  
ATOM   2957  CB  THR A 188      12.051  42.310   7.103  1.00  2.620          C  
ATOM   2958  OG1 THR A 188      12.439  43.485   7.828  1.00  2.620          O  
ATOM   2959  CG2 THR A 188      13.196  41.872   6.277  1.00  2.620          C  
ATOM   2960  H   THR A 188       9.748  42.927   7.975  1.00  2.290          H  
ATOM   2961  HA  THR A 188      11.097  43.395   5.489  1.00  2.230          H  
ATOM   2962  HB  THR A 188      11.798  41.516   7.805  1.00  3.150          H  
ATOM   2963  HG1 THR A 188      13.077  43.233   8.500  1.00  3.150          H  
ATOM   2964 1HG2 THR A 188      14.021  41.662   6.944  1.00  3.150          H  
ATOM   2965 2HG2 THR A 188      12.946  40.985   5.723  1.00  3.150          H  
ATOM   2966 3HG2 THR A 188      13.469  42.664   5.579  1.00  3.150          H  
ATOM   2967  N   ALA A 189       9.789  40.427   6.140  1.00  1.670          N  
ATOM   2968  CA  ALA A 189       9.396  39.184   5.480  1.00  1.580          C  
ATOM   2969  C   ALA A 189       8.514  39.473   4.258  1.00  1.380          C  
ATOM   2970  O   ALA A 189       8.666  38.846   3.207  1.00  1.490          O  
ATOM   2971  CB  ALA A 189       8.656  38.263   6.446  1.00  2.250          C  
ATOM   2972  H   ALA A 189       9.651  40.577   7.150  1.00  2.000          H  
ATOM   2973  HA  ALA A 189      10.302  38.684   5.138  1.00  1.900          H  
ATOM   2974 1HB  ALA A 189       8.402  37.334   5.940  1.00  2.700          H  
ATOM   2975 2HB  ALA A 189       9.280  38.050   7.301  1.00  2.700          H  
ATOM   2976 3HB  ALA A 189       7.747  38.752   6.784  1.00  2.700          H  
ATOM   2977  N   ILE A 190       7.632  40.478   4.391  1.00  1.250          N  
ATOM   2978  CA  ILE A 190       6.720  40.871   3.312  1.00  1.120          C  
ATOM   2979  C   ILE A 190       7.433  41.471   2.092  1.00  1.060          C  
ATOM   2980  O   ILE A 190       7.175  41.021   0.960  1.00  0.990          O  
ATOM   2981  CB  ILE A 190       5.661  41.851   3.856  1.00  1.620          C  
ATOM   2982  CG1 ILE A 190       4.743  41.050   4.833  1.00  1.620          C  
ATOM   2983  CG2 ILE A 190       4.869  42.509   2.694  1.00  1.620          C  
ATOM   2984  CD1 ILE A 190       3.831  41.895   5.679  1.00  1.620          C  
ATOM   2985  H   ILE A 190       7.561  40.911   5.316  1.00  1.500          H  
ATOM   2986  HA  ILE A 190       6.195  39.996   2.970  1.00  1.340          H  
ATOM   2987  HB  ILE A 190       6.143  42.629   4.433  1.00  1.940          H  
ATOM   2988 1HG1 ILE A 190       4.150  40.352   4.262  1.00  1.940          H  
ATOM   2989 2HG1 ILE A 190       5.377  40.478   5.511  1.00  1.940          H  
ATOM   2990 1HG2 ILE A 190       4.126  43.189   3.090  1.00  1.940          H  
ATOM   2991 2HG2 ILE A 190       5.535  43.079   2.045  1.00  1.940          H  
ATOM   2992 3HG2 ILE A 190       4.390  41.738   2.114  1.00  1.940          H  
ATOM   2993 1HD1 ILE A 190       3.245  41.250   6.331  1.00  1.940          H  
ATOM   2994 2HD1 ILE A 190       4.421  42.579   6.287  1.00  1.940          H  
ATOM   2995 3HD1 ILE A 190       3.166  42.460   5.053  1.00  1.940          H  
ATOM   2996  N   ASP A 191       8.365  42.402   2.296  1.00  1.120          N  
ATOM   2997  CA  ASP A 191       9.058  42.988   1.154  1.00  1.090          C  
ATOM   2998  C   ASP A 191      10.062  42.038   0.563  1.00  0.960          C  
ATOM   2999  O   ASP A 191      10.263  42.039  -0.662  1.00  0.860          O  
ATOM   3000  CB  ASP A 191       9.787  44.280   1.530  1.00  1.540          C  
ATOM   3001  CG  ASP A 191       8.900  45.494   1.658  1.00  1.540          C  
ATOM   3002  OD1 ASP A 191       8.521  46.003   0.619  1.00  1.540          O  
ATOM   3003  OD2 ASP A 191       8.618  45.937   2.742  1.00  1.540          O  
ATOM   3004  H   ASP A 191       8.534  42.743   3.254  1.00  1.340          H  
ATOM   3005  HA  ASP A 191       8.318  43.218   0.391  1.00  1.310          H  
ATOM   3006 1HB  ASP A 191      10.283  44.124   2.494  1.00  1.850          H  
ATOM   3007 2HB  ASP A 191      10.563  44.482   0.799  1.00  1.850          H  
ATOM   3008  N   VAL A 192      10.690  41.228   1.404  1.00  1.030          N  
ATOM   3009  CA  VAL A 192      11.651  40.273   0.924  1.00  1.000          C  
ATOM   3010  C   VAL A 192      10.898  39.245   0.093  1.00  0.850          C  
ATOM   3011  O   VAL A 192      11.314  38.971  -1.019  1.00  0.900          O  
ATOM   3012  CB  VAL A 192      12.469  39.706   2.097  1.00  1.410          C  
ATOM   3013  CG1 VAL A 192      13.377  38.547   1.676  1.00  1.410          C  
ATOM   3014  CG2 VAL A 192      13.328  40.856   2.634  1.00  1.410          C  
ATOM   3015  H   VAL A 192      10.494  41.277   2.408  1.00  1.240          H  
ATOM   3016  HA  VAL A 192      12.356  40.792   0.273  1.00  1.200          H  
ATOM   3017  HB  VAL A 192      11.789  39.348   2.874  1.00  1.690          H  
ATOM   3018 1HG1 VAL A 192      13.944  38.203   2.540  1.00  1.690          H  
ATOM   3019 2HG1 VAL A 192      12.771  37.738   1.301  1.00  1.690          H  
ATOM   3020 3HG1 VAL A 192      14.068  38.883   0.899  1.00  1.690          H  
ATOM   3021 1HG2 VAL A 192      13.886  40.523   3.463  1.00  1.690          H  
ATOM   3022 2HG2 VAL A 192      14.001  41.199   1.856  1.00  1.690          H  
ATOM   3023 3HG2 VAL A 192      12.699  41.685   2.945  1.00  1.690          H  
ATOM   3024  N   GLY A 193       9.753  38.740   0.576  1.00  0.800          N  
ATOM   3025  CA  GLY A 193       8.934  37.768  -0.152  1.00  0.810          C  
ATOM   3026  C   GLY A 193       8.657  38.215  -1.593  1.00  0.820          C  
ATOM   3027  O   GLY A 193       8.908  37.450  -2.537  1.00  0.870          O  
ATOM   3028  H   GLY A 193       9.443  38.993   1.514  1.00  0.960          H  
ATOM   3029 1HA  GLY A 193       9.431  36.799  -0.152  1.00  0.970          H  
ATOM   3030 2HA  GLY A 193       7.989  37.638   0.377  1.00  0.970          H  
ATOM   3031  N   HIS A 194       8.152  39.448  -1.782  1.00  0.830          N  
ATOM   3032  CA  HIS A 194       7.868  39.923  -3.145  1.00  0.890          C  
ATOM   3033  C   HIS A 194       9.152  39.999  -3.965  1.00  0.960          C  
ATOM   3034  O   HIS A 194       9.184  39.625  -5.143  1.00  1.090          O  
ATOM   3035  CB  HIS A 194       7.133  41.267  -3.136  1.00  1.220          C  
ATOM   3036  CG  HIS A 194       5.664  41.135  -2.805  1.00  1.220          C  
ATOM   3037  ND1 HIS A 194       4.766  40.538  -3.677  1.00  1.220          N  
ATOM   3038  CD2 HIS A 194       4.942  41.509  -1.721  1.00  1.220          C  
ATOM   3039  CE1 HIS A 194       3.564  40.546  -3.134  1.00  1.220          C  
ATOM   3040  NE2 HIS A 194       3.638  41.127  -1.956  1.00  1.220          N  
ATOM   3041  H   HIS A 194       7.951  40.035  -0.961  1.00  1.000          H  
ATOM   3042  HA  HIS A 194       7.212  39.223  -3.644  1.00  1.070          H  
ATOM   3043 1HB  HIS A 194       7.599  41.929  -2.401  1.00  1.470          H  
ATOM   3044 2HB  HIS A 194       7.226  41.741  -4.118  1.00  1.470          H  
ATOM   3045  HD1 HIS A 194       4.871  40.548  -4.697  1.00  1.470          H  
ATOM   3046  HD2 HIS A 194       5.211  42.007  -0.787  1.00  1.470          H  
ATOM   3047  HE1 HIS A 194       2.724  40.110  -3.666  1.00  1.470          H  
ATOM   3048  N   HIS A 195      10.231  40.410  -3.330  1.00  0.950          N  
ATOM   3049  CA  HIS A 195      11.490  40.456  -4.019  1.00  1.080          C  
ATOM   3050  C   HIS A 195      12.083  39.057  -4.234  1.00  1.100          C  
ATOM   3051  O   HIS A 195      12.864  38.873  -5.164  1.00  1.110          O  
ATOM   3052  CB  HIS A 195      12.396  41.439  -3.316  1.00  1.460          C  
ATOM   3053  CG  HIS A 195      11.936  42.807  -3.625  1.00  1.460          C  
ATOM   3054  ND1 HIS A 195      10.851  43.383  -3.008  1.00  1.460          N  
ATOM   3055  CD2 HIS A 195      12.392  43.711  -4.518  1.00  1.460          C  
ATOM   3056  CE1 HIS A 195      10.652  44.589  -3.514  1.00  1.460          C  
ATOM   3057  NE2 HIS A 195      11.582  44.818  -4.427  1.00  1.460          N  
ATOM   3058  H   HIS A 195      10.172  40.761  -2.368  1.00  1.140          H  
ATOM   3059  HA  HIS A 195      11.322  40.877  -5.008  1.00  1.300          H  
ATOM   3060 1HB  HIS A 195      12.355  41.284  -2.237  1.00  1.750          H  
ATOM   3061 2HB  HIS A 195      13.398  41.328  -3.627  1.00  1.750          H  
ATOM   3062  HD1 HIS A 195      10.459  43.072  -2.114  1.00  1.750          H  
ATOM   3063  HD2 HIS A 195      13.220  43.694  -5.225  1.00  1.750          H  
ATOM   3064  HE1 HIS A 195       9.833  45.214  -3.152  1.00  1.750          H  
ATOM   3065  N   LEU A 196      11.743  38.056  -3.417  1.00  1.150          N  
ATOM   3066  CA  LEU A 196      12.282  36.739  -3.689  1.00  1.150          C  
ATOM   3067  C   LEU A 196      11.639  36.273  -5.000  1.00  0.980          C  
ATOM   3068  O   LEU A 196      12.323  35.732  -5.858  1.00  0.920          O  
ATOM   3069  CB  LEU A 196      12.029  35.738  -2.548  1.00  1.610          C  
ATOM   3070  CG  LEU A 196      12.740  36.056  -1.177  1.00  1.610          C  
ATOM   3071  CD1 LEU A 196      12.357  35.038  -0.156  1.00  1.610          C  
ATOM   3072  CD2 LEU A 196      14.210  36.146  -1.302  1.00  1.610          C  
ATOM   3073  H   LEU A 196      11.140  38.224  -2.615  1.00  1.380          H  
ATOM   3074  HA  LEU A 196      13.347  36.823  -3.855  1.00  1.380          H  
ATOM   3075 1HB  LEU A 196      10.956  35.709  -2.359  1.00  1.930          H  
ATOM   3076 2HB  LEU A 196      12.351  34.753  -2.876  1.00  1.930          H  
ATOM   3077  HG  LEU A 196      12.392  36.977  -0.838  1.00  1.930          H  
ATOM   3078 1HD1 LEU A 196      12.812  35.295   0.789  1.00  1.930          H  
ATOM   3079 2HD1 LEU A 196      11.276  35.025  -0.045  1.00  1.930          H  
ATOM   3080 3HD1 LEU A 196      12.719  34.067  -0.475  1.00  1.930          H  
ATOM   3081 1HD2 LEU A 196      14.600  36.393  -0.330  1.00  1.930          H  
ATOM   3082 2HD2 LEU A 196      14.613  35.220  -1.616  1.00  1.930          H  
ATOM   3083 3HD2 LEU A 196      14.500  36.921  -2.000  1.00  1.930          H  
ATOM   3084  N   LEU A 197      10.348  36.575  -5.216  1.00  0.980          N  
ATOM   3085  CA  LEU A 197       9.697  36.227  -6.496  1.00  0.890          C  
ATOM   3086  C   LEU A 197      10.495  36.771  -7.665  1.00  0.890          C  
ATOM   3087  O   LEU A 197      10.734  36.062  -8.659  1.00  0.880          O  
ATOM   3088  CB  LEU A 197       8.248  36.749  -6.521  1.00  1.280          C  
ATOM   3089  CG  LEU A 197       7.446  36.653  -7.842  1.00  1.280          C  
ATOM   3090  CD1 LEU A 197       7.274  35.232  -8.325  1.00  1.280          C  
ATOM   3091  CD2 LEU A 197       6.088  37.293  -7.584  1.00  1.280          C  
ATOM   3092  H   LEU A 197       9.823  37.002  -4.441  1.00  1.180          H  
ATOM   3093  HA  LEU A 197       9.697  35.155  -6.604  1.00  1.070          H  
ATOM   3094 1HB  LEU A 197       7.685  36.212  -5.768  1.00  1.540          H  
ATOM   3095 2HB  LEU A 197       8.253  37.784  -6.247  1.00  1.540          H  
ATOM   3096  HG  LEU A 197       7.971  37.209  -8.614  1.00  1.540          H  
ATOM   3097 1HD1 LEU A 197       6.716  35.230  -9.244  1.00  1.540          H  
ATOM   3098 2HD1 LEU A 197       8.246  34.772  -8.507  1.00  1.540          H  
ATOM   3099 3HD1 LEU A 197       6.734  34.661  -7.593  1.00  1.540          H  
ATOM   3100 1HD2 LEU A 197       5.508  37.292  -8.479  1.00  1.540          H  
ATOM   3101 2HD2 LEU A 197       5.554  36.742  -6.806  1.00  1.540          H  
ATOM   3102 3HD2 LEU A 197       6.237  38.319  -7.261  1.00  1.540          H  
ATOM   3103  N   VAL A 198      10.925  38.013  -7.545  1.00  0.950          N  
ATOM   3104  CA  VAL A 198      11.766  38.602  -8.564  1.00  1.020          C  
ATOM   3105  C   VAL A 198      13.081  37.821  -8.689  1.00  1.060          C  
ATOM   3106  O   VAL A 198      13.526  37.521  -9.800  1.00  1.110          O  
ATOM   3107  CB  VAL A 198      12.041  40.063  -8.232  1.00  1.400          C  
ATOM   3108  CG1 VAL A 198      13.064  40.647  -9.163  1.00  1.400          C  
ATOM   3109  CG2 VAL A 198      10.783  40.816  -8.322  1.00  1.400          C  
ATOM   3110  H   VAL A 198      10.620  38.552  -6.723  1.00  1.140          H  
ATOM   3111  HA  VAL A 198      11.231  38.546  -9.516  1.00  1.220          H  
ATOM   3112  HB  VAL A 198      12.414  40.128  -7.237  1.00  1.680          H  
ATOM   3113 1HG1 VAL A 198      13.238  41.689  -8.910  1.00  1.680          H  
ATOM   3114 2HG1 VAL A 198      13.994  40.107  -9.098  1.00  1.680          H  
ATOM   3115 3HG1 VAL A 198      12.680  40.577 -10.137  1.00  1.680          H  
ATOM   3116 1HG2 VAL A 198      10.972  41.861  -8.068  1.00  1.680          H  
ATOM   3117 2HG2 VAL A 198      10.402  40.747  -9.329  1.00  1.680          H  
ATOM   3118 3HG2 VAL A 198      10.041  40.413  -7.631  1.00  1.680          H  
ATOM   3119  N   ALA A 199      13.706  37.504  -7.543  1.00  1.070          N  
ATOM   3120  CA  ALA A 199      14.952  36.743  -7.514  1.00  1.090          C  
ATOM   3121  C   ALA A 199      14.798  35.362  -8.184  1.00  0.990          C  
ATOM   3122  O   ALA A 199      15.733  34.877  -8.818  1.00  1.000          O  
ATOM   3123  CB  ALA A 199      15.449  36.579  -6.092  1.00  1.520          C  
ATOM   3124  H   ALA A 199      13.308  37.842  -6.660  1.00  1.280          H  
ATOM   3125  HA  ALA A 199      15.688  37.320  -8.070  1.00  1.310          H  
ATOM   3126 1HB  ALA A 199      16.396  36.061  -6.105  1.00  1.820          H  
ATOM   3127 2HB  ALA A 199      15.568  37.547  -5.624  1.00  1.820          H  
ATOM   3128 3HB  ALA A 199      14.738  36.000  -5.529  1.00  1.820          H  
ATOM   3129  N   HIS A 200      13.625  34.724  -8.047  1.00  0.920          N  
ATOM   3130  CA  HIS A 200      13.377  33.418  -8.663  1.00  0.900          C  
ATOM   3131  C   HIS A 200      13.396  33.538 -10.183  1.00  0.960          C  
ATOM   3132  O   HIS A 200      14.042  32.736 -10.871  1.00  1.000          O  
ATOM   3133  CB  HIS A 200      11.996  32.865  -8.268  1.00  1.270          C  
ATOM   3134  CG  HIS A 200      11.838  32.189  -6.930  1.00  1.270          C  
ATOM   3135  ND1 HIS A 200      11.665  30.842  -6.842  1.00  1.270          N  
ATOM   3136  CD2 HIS A 200      11.799  32.635  -5.669  1.00  1.270          C  
ATOM   3137  CE1 HIS A 200      11.503  30.500  -5.586  1.00  1.270          C  
ATOM   3138  NE2 HIS A 200      11.591  31.559  -4.872  1.00  1.270          N  
ATOM   3139  H   HIS A 200      12.918  35.160  -7.456  1.00  1.100          H  
ATOM   3140  HA  HIS A 200      14.147  32.712  -8.357  1.00  1.080          H  
ATOM   3141 1HB  HIS A 200      11.281  33.677  -8.288  1.00  1.520          H  
ATOM   3142 2HB  HIS A 200      11.682  32.157  -9.025  1.00  1.520          H  
ATOM   3143  HD1 HIS A 200      12.163  30.233  -7.459  1.00  1.520          H  
ATOM   3144  HD2 HIS A 200      11.879  33.574  -5.206  1.00  1.520          H  
ATOM   3145  HE1 HIS A 200      11.339  29.464  -5.300  1.00  1.520          H  
ATOM   3146  N   GLY A 201      12.714  34.561 -10.705  1.00  1.000          N  
ATOM   3147  CA  GLY A 201      12.674  34.806 -12.143  1.00  1.090          C  
ATOM   3148  C   GLY A 201      14.090  35.021 -12.669  1.00  1.130          C  
ATOM   3149  O   GLY A 201      14.521  34.393 -13.650  1.00  1.190          O  
ATOM   3150  H   GLY A 201      12.173  35.160 -10.067  1.00  1.200          H  
ATOM   3151 1HA  GLY A 201      12.211  33.961 -12.647  1.00  1.310          H  
ATOM   3152 2HA  GLY A 201      12.066  35.685 -12.342  1.00  1.310          H  
ATOM   3153  N   LEU A 202      14.810  35.922 -12.005  1.00  1.120          N  
ATOM   3154  CA  LEU A 202      16.171  36.241 -12.385  1.00  1.210          C  
ATOM   3155  C   LEU A 202      17.114  35.044 -12.272  1.00  1.260          C  
ATOM   3156  O   LEU A 202      17.957  34.863 -13.147  1.00  1.390          O  
ATOM   3157  CB  LEU A 202      16.663  37.379 -11.505  1.00  1.660          C  
ATOM   3158  CG  LEU A 202      16.071  38.771 -11.727  1.00  1.660          C  
ATOM   3159  CD1 LEU A 202      16.504  39.654 -10.577  1.00  1.660          C  
ATOM   3160  CD2 LEU A 202      16.576  39.351 -13.046  1.00  1.660          C  
ATOM   3161  H   LEU A 202      14.381  36.408 -11.209  1.00  1.340          H  
ATOM   3162  HA  LEU A 202      16.161  36.556 -13.421  1.00  1.450          H  
ATOM   3163 1HB  LEU A 202      16.373  37.117 -10.511  1.00  1.990          H  
ATOM   3164 2HB  LEU A 202      17.747  37.437 -11.558  1.00  1.990          H  
ATOM   3165  HG  LEU A 202      14.985  38.719 -11.729  1.00  1.990          H  
ATOM   3166 1HD1 LEU A 202      16.086  40.650 -10.703  1.00  1.990          H  
ATOM   3167 2HD1 LEU A 202      16.152  39.230  -9.639  1.00  1.990          H  
ATOM   3168 3HD1 LEU A 202      17.587  39.720 -10.551  1.00  1.990          H  
ATOM   3169 1HD2 LEU A 202      16.180  40.350 -13.173  1.00  1.990          H  
ATOM   3170 2HD2 LEU A 202      17.666  39.401 -13.020  1.00  1.990          H  
ATOM   3171 3HD2 LEU A 202      16.263  38.736 -13.878  1.00  1.990          H  
ATOM   3172  N   SER A 203      16.967  34.198 -11.242  1.00  1.180          N  
ATOM   3173  CA  SER A 203      17.814  33.016 -11.066  1.00  1.200          C  
ATOM   3174  C   SER A 203      17.694  32.069 -12.277  1.00  1.220          C  
ATOM   3175  O   SER A 203      18.692  31.489 -12.707  1.00  1.230          O  
ATOM   3176  CB  SER A 203      17.476  32.282  -9.778  1.00  1.670          C  
ATOM   3177  OG  SER A 203      18.332  31.165  -9.600  1.00  1.670          O  
ATOM   3178  H   SER A 203      16.292  34.411 -10.506  1.00  1.420          H  
ATOM   3179  HA  SER A 203      18.850  33.348 -10.998  1.00  1.440          H  
ATOM   3180 1HB  SER A 203      17.575  32.957  -8.938  1.00  2.010          H  
ATOM   3181 2HB  SER A 203      16.437  31.957  -9.811  1.00  2.010          H  
ATOM   3182  HG  SER A 203      17.940  30.592  -8.881  1.00  2.010          H  
ATOM   3183  N   VAL A 204      16.474  31.887 -12.805  1.00  1.280          N  
ATOM   3184  CA  VAL A 204      16.223  31.024 -13.975  1.00  1.300          C  
ATOM   3185  C   VAL A 204      16.874  31.518 -15.293  1.00  1.120          C  
ATOM   3186  O   VAL A 204      17.408  30.722 -16.077  1.00  1.150          O  
ATOM   3187  CB  VAL A 204      14.705  30.824 -14.224  1.00  1.810          C  
ATOM   3188  CG1 VAL A 204      14.474  30.054 -15.574  1.00  1.810          C  
ATOM   3189  CG2 VAL A 204      14.095  30.036 -13.071  1.00  1.810          C  
ATOM   3190  H   VAL A 204      15.686  32.357 -12.338  1.00  1.540          H  
ATOM   3191  HA  VAL A 204      16.629  30.050 -13.752  1.00  1.560          H  
ATOM   3192  HB  VAL A 204      14.220  31.803 -14.291  1.00  2.170          H  
ATOM   3193 1HG1 VAL A 204      13.416  29.909 -15.743  1.00  2.170          H  
ATOM   3194 2HG1 VAL A 204      14.881  30.609 -16.418  1.00  2.170          H  
ATOM   3195 3HG1 VAL A 204      14.962  29.076 -15.519  1.00  2.170          H  
ATOM   3196 1HG2 VAL A 204      13.040  29.912 -13.239  1.00  2.170          H  
ATOM   3197 2HG2 VAL A 204      14.568  29.057 -13.009  1.00  2.170          H  
ATOM   3198 3HG2 VAL A 204      14.247  30.570 -12.136  1.00  2.170          H  
ATOM   3199  N   ARG A 205      16.849  32.825 -15.540  1.00  1.080          N  
ATOM   3200  CA  ARG A 205      17.294  33.406 -16.823  1.00  1.160          C  
ATOM   3201  C   ARG A 205      18.679  33.118 -17.479  1.00  1.160          C  
ATOM   3202  O   ARG A 205      18.740  33.172 -18.714  1.00  1.290          O  
ATOM   3203  CB  ARG A 205      17.155  34.919 -16.769  1.00  1.590          C  
ATOM   3204  CG  ARG A 205      15.722  35.416 -16.843  1.00  1.590          C  
ATOM   3205  CD  ARG A 205      15.632  36.893 -16.807  1.00  1.590          C  
ATOM   3206  NE  ARG A 205      14.256  37.332 -16.956  1.00  1.590          N  
ATOM   3207  CZ  ARG A 205      13.832  38.617 -17.009  1.00  1.590          C  
ATOM   3208  NH1 ARG A 205      14.689  39.619 -16.928  1.00  1.590          N  
ATOM   3209  NH2 ARG A 205      12.539  38.856 -17.159  1.00  1.590          N  
ATOM   3210  H   ARG A 205      16.381  33.424 -14.841  1.00  1.300          H  
ATOM   3211  HA  ARG A 205      16.549  33.073 -17.546  1.00  1.390          H  
ATOM   3212 1HB  ARG A 205      17.583  35.287 -15.831  1.00  1.910          H  
ATOM   3213 2HB  ARG A 205      17.714  35.369 -17.587  1.00  1.910          H  
ATOM   3214 1HG  ARG A 205      15.270  35.072 -17.774  1.00  1.910          H  
ATOM   3215 2HG  ARG A 205      15.158  35.019 -16.004  1.00  1.910          H  
ATOM   3216 1HD  ARG A 205      16.010  37.254 -15.854  1.00  1.910          H  
ATOM   3217 2HD  ARG A 205      16.220  37.310 -17.623  1.00  1.910          H  
ATOM   3218  HE  ARG A 205      13.551  36.609 -17.028  1.00  1.910          H  
ATOM   3219 1HH1 ARG A 205      15.674  39.440 -16.820  1.00  1.910          H  
ATOM   3220 2HH1 ARG A 205      14.360  40.576 -17.007  1.00  1.910          H  
ATOM   3221 1HH2 ARG A 205      11.890  38.083 -17.229  1.00  1.910          H  
ATOM   3222 2HH2 ARG A 205      12.169  39.824 -17.182  1.00  1.910          H  
ATOM   3223  N   ARG A 206      19.779  32.787 -16.790  1.00  1.200          N  
ATOM   3224  CA  ARG A 206      20.697  32.440 -15.705  1.00  1.500          C  
ATOM   3225  C   ARG A 206      20.815  30.924 -15.528  1.00  1.510          C  
ATOM   3226  O   ARG A 206      21.716  30.320 -16.113  1.00  1.540          O  
ATOM   3227  CB  ARG A 206      20.362  33.200 -14.447  1.00  1.980          C  
ATOM   3228  CG  ARG A 206      20.784  34.655 -14.464  1.00  1.980          C  
ATOM   3229  CD  ARG A 206      22.183  34.717 -14.002  1.00  1.980          C  
ATOM   3230  NE  ARG A 206      22.794  36.022 -14.069  1.00  1.980          N  
ATOM   3231  CZ  ARG A 206      22.634  37.023 -13.190  1.00  1.980          C  
ATOM   3232  NH1 ARG A 206      21.811  36.894 -12.186  1.00  1.980          N  
ATOM   3233  NH2 ARG A 206      23.320  38.141 -13.348  1.00  1.980          N  
ATOM   3234  H   ARG A 206      19.114  32.898 -16.030  1.00  1.440          H  
ATOM   3235  HA  ARG A 206      21.682  32.784 -16.006  1.00  1.800          H  
ATOM   3236 1HB  ARG A 206      19.306  33.202 -14.321  1.00  2.380          H  
ATOM   3237 2HB  ARG A 206      20.806  32.714 -13.575  1.00  2.380          H  
ATOM   3238 1HG  ARG A 206      20.729  35.052 -15.478  1.00  2.380          H  
ATOM   3239 2HG  ARG A 206      20.183  35.250 -13.802  1.00  2.380          H  
ATOM   3240 1HD  ARG A 206      22.204  34.385 -12.967  1.00  2.380          H  
ATOM   3241 2HD  ARG A 206      22.792  34.051 -14.586  1.00  2.380          H  
ATOM   3242  HE  ARG A 206      23.507  36.147 -14.792  1.00  2.380          H  
ATOM   3243 1HH1 ARG A 206      21.300  36.031 -12.063  1.00  2.380          H  
ATOM   3244 2HH1 ARG A 206      21.697  37.652 -11.533  1.00  2.380          H  
ATOM   3245 1HH2 ARG A 206      23.970  38.236 -14.124  1.00  2.380          H  
ATOM   3246 2HH2 ARG A 206      23.230  38.896 -12.685  1.00  2.380          H  
ATOM   3247  N   PHE A 207      19.885  30.266 -14.845  1.00  1.560          N  
ATOM   3248  CA  PHE A 207      19.984  28.817 -14.717  1.00  1.760          C  
ATOM   3249  C   PHE A 207      20.164  28.169 -16.069  1.00  1.640          C  
ATOM   3250  O   PHE A 207      20.992  27.268 -16.217  1.00  1.830          O  
ATOM   3251  CB  PHE A 207      18.765  28.154 -14.114  1.00  2.380          C  
ATOM   3252  CG  PHE A 207      19.124  26.764 -13.802  1.00  2.380          C  
ATOM   3253  CD1 PHE A 207      19.533  26.509 -12.571  1.00  2.380          C  
ATOM   3254  CD2 PHE A 207      19.167  25.745 -14.720  1.00  2.380          C  
ATOM   3255  CE1 PHE A 207      19.956  25.317 -12.198  1.00  2.380          C  
ATOM   3256  CE2 PHE A 207      19.620  24.508 -14.346  1.00  2.380          C  
ATOM   3257  CZ  PHE A 207      20.001  24.308 -13.080  1.00  2.380          C  
ATOM   3258  H   PHE A 207      19.170  30.757 -14.315  1.00  1.870          H  
ATOM   3259  HA  PHE A 207      20.846  28.559 -14.129  1.00  2.110          H  
ATOM   3260 1HB  PHE A 207      18.480  28.663 -13.203  1.00  2.860          H  
ATOM   3261 2HB  PHE A 207      17.921  28.167 -14.807  1.00  2.860          H  
ATOM   3262  HD1 PHE A 207      19.503  27.302 -11.870  1.00  2.860          H  
ATOM   3263  HD2 PHE A 207      18.849  25.918 -15.731  1.00  2.860          H  
ATOM   3264  HE1 PHE A 207      20.276  25.168 -11.185  1.00  2.860          H  
ATOM   3265  HE2 PHE A 207      19.661  23.689 -15.049  1.00  2.860          H  
ATOM   3266  HZ  PHE A 207      20.349  23.329 -12.771  1.00  2.860          H  
ATOM   3267  N   ARG A 208      19.438  28.645 -17.077  1.00  1.540          N  
ATOM   3268  CA  ARG A 208      19.427  28.043 -18.414  1.00  1.700          C  
ATOM   3269  C   ARG A 208      20.806  27.579 -18.936  1.00  1.740          C  
ATOM   3270  O   ARG A 208      20.850  26.670 -19.767  1.00  1.920          O  
ATOM   3271  CB  ARG A 208      18.797  28.995 -19.432  1.00  2.320          C  
ATOM   3272  CG  ARG A 208      17.267  29.162 -19.282  1.00  2.320          C  
ATOM   3273  CD  ARG A 208      16.637  29.975 -20.379  1.00  2.320          C  
ATOM   3274  NE  ARG A 208      17.000  31.390 -20.325  1.00  2.320          N  
ATOM   3275  CZ  ARG A 208      16.575  32.344 -21.168  1.00  2.320          C  
ATOM   3276  NH1 ARG A 208      15.744  32.077 -22.161  1.00  2.320          N  
ATOM   3277  NH2 ARG A 208      17.019  33.560 -20.959  1.00  2.320          N  
ATOM   3278  H   ARG A 208      18.792  29.411 -16.852  1.00  1.850          H  
ATOM   3279  HA  ARG A 208      18.780  27.172 -18.366  1.00  2.040          H  
ATOM   3280 1HB  ARG A 208      19.249  29.985 -19.329  1.00  2.780          H  
ATOM   3281 2HB  ARG A 208      19.000  28.643 -20.442  1.00  2.780          H  
ATOM   3282 1HG  ARG A 208      16.792  28.180 -19.275  1.00  2.780          H  
ATOM   3283 2HG  ARG A 208      17.055  29.668 -18.345  1.00  2.780          H  
ATOM   3284 1HD  ARG A 208      16.955  29.578 -21.343  1.00  2.780          H  
ATOM   3285 2HD  ARG A 208      15.554  29.899 -20.293  1.00  2.780          H  
ATOM   3286  HE  ARG A 208      17.653  31.708 -19.600  1.00  2.780          H  
ATOM   3287 1HH1 ARG A 208      15.412  31.137 -22.306  1.00  2.780          H  
ATOM   3288 2HH1 ARG A 208      15.441  32.817 -22.778  1.00  2.780          H  
ATOM   3289 1HH2 ARG A 208      17.665  33.692 -20.160  1.00  2.780          H  
ATOM   3290 2HH2 ARG A 208      16.744  34.327 -21.551  1.00  2.780          H  
ATOM   3291  N   GLU A 209      21.917  28.187 -18.503  1.00  1.760          N  
ATOM   3292  CA  GLU A 209      23.245  27.771 -18.976  1.00  2.100          C  
ATOM   3293  C   GLU A 209      23.539  26.299 -18.531  1.00  2.120          C  
ATOM   3294  O   GLU A 209      24.166  25.531 -19.260  1.00  2.490          O  
ATOM   3295  CB  GLU A 209      24.293  28.778 -18.511  1.00  2.800          C  
ATOM   3296  CG  GLU A 209      24.130  30.168 -19.221  1.00  2.800          C  
ATOM   3297  CD  GLU A 209      25.135  31.194 -18.783  1.00  2.800          C  
ATOM   3298  OE1 GLU A 209      25.949  30.840 -17.989  1.00  2.800          O  
ATOM   3299  OE2 GLU A 209      25.094  32.327 -19.235  1.00  2.800          O  
ATOM   3300  H   GLU A 209      21.833  28.927 -17.792  1.00  2.110          H  
ATOM   3301  HA  GLU A 209      23.240  27.790 -20.067  1.00  2.520          H  
ATOM   3302 1HB  GLU A 209      24.191  28.934 -17.433  1.00  3.360          H  
ATOM   3303 2HB  GLU A 209      25.294  28.396 -18.700  1.00  3.360          H  
ATOM   3304 1HG  GLU A 209      24.216  30.022 -20.296  1.00  3.360          H  
ATOM   3305 2HG  GLU A 209      23.124  30.543 -19.013  1.00  3.360          H  
ATOM   3306  N   LEU A 210      23.029  25.918 -17.340  1.00  1.900          N  
ATOM   3307  CA  LEU A 210      23.070  24.574 -16.719  1.00  2.180          C  
ATOM   3308  C   LEU A 210      21.848  23.804 -17.198  1.00  2.130          C  
ATOM   3309  O   LEU A 210      21.901  22.589 -17.451  1.00  2.580          O  
ATOM   3310  CB  LEU A 210      23.143  24.682 -15.162  1.00  2.940          C  
ATOM   3311  CG  LEU A 210      22.978  23.335 -14.238  1.00  2.940          C  
ATOM   3312  CD1 LEU A 210      23.898  22.276 -14.551  1.00  2.940          C  
ATOM   3313  CD2 LEU A 210      23.282  23.733 -12.745  1.00  2.940          C  
ATOM   3314  H   LEU A 210      22.539  26.630 -16.814  1.00  2.280          H  
ATOM   3315  HA  LEU A 210      23.959  24.056 -17.070  1.00  2.620          H  
ATOM   3316 1HB  LEU A 210      24.106  25.106 -14.914  1.00  3.530          H  
ATOM   3317 2HB  LEU A 210      22.381  25.395 -14.839  1.00  3.530          H  
ATOM   3318  HG  LEU A 210      21.988  22.945 -14.371  1.00  3.530          H  
ATOM   3319 1HD1 LEU A 210      23.728  21.425 -13.885  1.00  3.530          H  
ATOM   3320 2HD1 LEU A 210      23.783  21.945 -15.583  1.00  3.530          H  
ATOM   3321 3HD1 LEU A 210      24.839  22.647 -14.385  1.00  3.530          H  
ATOM   3322 1HD2 LEU A 210      23.162  22.860 -12.103  1.00  3.530          H  
ATOM   3323 2HD2 LEU A 210      24.313  24.089 -12.675  1.00  3.530          H  
ATOM   3324 3HD2 LEU A 210      22.623  24.515 -12.413  1.00  3.530          H  
ATOM   3325  N   GLY A 211      20.762  24.565 -17.407  1.00  1.750          N  
ATOM   3326  CA  GLY A 211      19.438  24.095 -17.848  1.00  1.770          C  
ATOM   3327  C   GLY A 211      19.467  23.632 -19.293  1.00  1.550          C  
ATOM   3328  O   GLY A 211      18.483  23.119 -19.812  1.00  1.720          O  
ATOM   3329  H   GLY A 211      20.860  25.560 -17.183  1.00  2.100          H  
ATOM   3330 1HA  GLY A 211      19.100  23.276 -17.213  1.00  2.120          H  
ATOM   3331 2HA  GLY A 211      18.714  24.897 -17.749  1.00  2.120          H  
ATOM   3332  N   THR A 212      20.605  23.851 -19.933  1.00  1.570          N  
ATOM   3333  CA  THR A 212      20.905  23.409 -21.269  1.00  1.990          C  
ATOM   3334  C   THR A 212      20.989  21.887 -21.264  1.00  2.040          C  
ATOM   3335  O   THR A 212      20.607  21.232 -22.237  1.00  2.440          O  
ATOM   3336  CB  THR A 212      22.206  24.061 -21.785  1.00  2.620          C  
ATOM   3337  OG1 THR A 212      22.018  25.491 -21.870  1.00  2.620          O  
ATOM   3338  CG2 THR A 212      22.594  23.513 -23.158  1.00  2.620          C  
ATOM   3339  H   THR A 212      21.344  24.316 -19.421  1.00  1.880          H  
ATOM   3340  HA  THR A 212      20.092  23.708 -21.930  1.00  2.390          H  
ATOM   3341  HB  THR A 212      23.011  23.859 -21.076  1.00  3.140          H  
ATOM   3342  HG1 THR A 212      21.765  25.864 -20.992  1.00  3.140          H  
ATOM   3343 1HG2 THR A 212      23.511  23.995 -23.490  1.00  3.140          H  
ATOM   3344 2HG2 THR A 212      22.757  22.437 -23.101  1.00  3.140          H  
ATOM   3345 3HG2 THR A 212      21.796  23.719 -23.868  1.00  3.140          H  
ATOM   3346  N   SER A 213      21.584  21.332 -20.196  1.00  1.770          N  
ATOM   3347  CA  SER A 213      21.795  19.898 -20.047  1.00  1.790          C  
ATOM   3348  C   SER A 213      20.731  19.230 -19.167  1.00  1.290          C  
ATOM   3349  O   SER A 213      20.201  18.166 -19.507  1.00  1.320          O  
ATOM   3350  CB  SER A 213      23.164  19.653 -19.445  1.00  2.500          C  
ATOM   3351  OG  SER A 213      23.393  18.289 -19.241  1.00  2.500          O  
ATOM   3352  H   SER A 213      21.875  21.924 -19.418  1.00  2.120          H  
ATOM   3353  HA  SER A 213      21.756  19.441 -21.034  1.00  2.150          H  
ATOM   3354 1HB  SER A 213      23.928  20.058 -20.105  1.00  3.000          H  
ATOM   3355 2HB  SER A 213      23.244  20.186 -18.491  1.00  3.000          H  
ATOM   3356  HG  SER A 213      24.267  18.236 -18.853  1.00  3.000          H  
ATOM   3357  N   GLY A 214      20.451  19.846 -18.012  1.00  1.030          N  
ATOM   3358  CA  GLY A 214      19.524  19.289 -17.024  1.00  0.900          C  
ATOM   3359  C   GLY A 214      18.093  19.825 -17.130  1.00  1.010          C  
ATOM   3360  O   GLY A 214      17.625  20.238 -18.194  1.00  1.250          O  
ATOM   3361  H   GLY A 214      20.923  20.726 -17.797  1.00  1.240          H  
ATOM   3362 1HA  GLY A 214      19.513  18.203 -17.101  1.00  1.080          H  
ATOM   3363 2HA  GLY A 214      19.911  19.515 -16.031  1.00  1.080          H  
ATOM   3364  N   GLN A 215      17.370  19.746 -16.011  1.00  1.540          N  
ATOM   3365  CA  GLN A 215      15.968  20.173 -15.929  1.00  1.640          C  
ATOM   3366  C   GLN A 215      15.707  21.000 -14.675  1.00  1.690          C  
ATOM   3367  O   GLN A 215      16.225  20.683 -13.596  1.00  2.310          O  
ATOM   3368  CB  GLN A 215      15.050  18.945 -15.948  1.00  2.260          C  
ATOM   3369  CG  GLN A 215      15.044  18.155 -17.266  1.00  2.260          C  
ATOM   3370  CD  GLN A 215      16.197  17.161 -17.413  1.00  2.260          C  
ATOM   3371  OE1 GLN A 215      16.566  16.416 -16.488  1.00  2.260          O  
ATOM   3372  NE2 GLN A 215      16.774  17.143 -18.612  1.00  2.260          N  
ATOM   3373  H   GLN A 215      17.841  19.336 -15.197  1.00  1.850          H  
ATOM   3374  HA  GLN A 215      15.743  20.797 -16.793  1.00  1.970          H  
ATOM   3375 1HB  GLN A 215      15.374  18.260 -15.170  1.00  2.710          H  
ATOM   3376 2HB  GLN A 215      14.034  19.244 -15.713  1.00  2.710          H  
ATOM   3377 1HG  GLN A 215      14.109  17.607 -17.339  1.00  2.710          H  
ATOM   3378 2HG  GLN A 215      15.123  18.870 -18.086  1.00  2.710          H  
ATOM   3379 1HE2 GLN A 215      17.543  16.532 -18.803  1.00  2.710          H  
ATOM   3380 2HE2 GLN A 215      16.459  17.769 -19.329  1.00  2.710          H  
ATOM   3381  N   ILE A 216      14.904  22.066 -14.823  1.00  1.340          N  
ATOM   3382  CA  ILE A 216      14.597  22.932 -13.691  1.00  1.580          C  
ATOM   3383  C   ILE A 216      13.206  23.416 -13.420  1.00  1.420          C  
ATOM   3384  O   ILE A 216      12.334  23.506 -14.293  1.00  1.830          O  
ATOM   3385  CB  ILE A 216      15.415  24.214 -13.686  1.00  2.120          C  
ATOM   3386  CG1 ILE A 216      15.133  25.194 -14.931  1.00  2.120          C  
ATOM   3387  CG2 ILE A 216      16.715  23.903 -13.558  1.00  2.120          C  
ATOM   3388  CD1 ILE A 216      15.738  24.805 -16.299  1.00  2.120          C  
ATOM   3389  H   ILE A 216      14.523  22.279 -15.736  1.00  1.610          H  
ATOM   3390  HA  ILE A 216      14.890  22.379 -12.799  1.00  1.900          H  
ATOM   3391  HB  ILE A 216      15.165  24.781 -12.798  1.00  2.540          H  
ATOM   3392 1HG1 ILE A 216      14.055  25.286 -15.066  1.00  2.540          H  
ATOM   3393 2HG1 ILE A 216      15.529  26.178 -14.666  1.00  2.540          H  
ATOM   3394 1HG2 ILE A 216      17.166  24.825 -13.444  1.00  2.540          H  
ATOM   3395 2HG2 ILE A 216      16.885  23.313 -12.687  1.00  2.540          H  
ATOM   3396 3HG2 ILE A 216      17.084  23.366 -14.413  1.00  2.540          H  
ATOM   3397 1HD1 ILE A 216      15.467  25.572 -17.033  1.00  2.540          H  
ATOM   3398 2HD1 ILE A 216      16.810  24.744 -16.227  1.00  2.540          H  
ATOM   3399 3HD1 ILE A 216      15.353  23.862 -16.643  1.00  2.540          H  
ATOM   3400  N   GLY A 217      13.120  23.914 -12.196  1.00  1.390          N  
ATOM   3401  CA  GLY A 217      11.983  24.603 -11.658  1.00  1.300          C  
ATOM   3402  C   GLY A 217      12.403  25.406 -10.453  1.00  0.890          C  
ATOM   3403  O   GLY A 217      13.590  25.622 -10.196  1.00  0.750          O  
ATOM   3404  H   GLY A 217      13.934  23.754 -11.587  1.00  1.670          H  
ATOM   3405 1HA  GLY A 217      11.529  25.244 -12.409  1.00  1.560          H  
ATOM   3406 2HA  GLY A 217      11.245  23.867 -11.344  1.00  1.560          H  
ATOM   3407  N   ILE A 218      11.420  25.914  -9.769  1.00  1.010          N  
ATOM   3408  CA  ILE A 218      11.589  26.681  -8.566  1.00  0.860          C  
ATOM   3409  C   ILE A 218      10.672  26.115  -7.532  1.00  0.810          C  
ATOM   3410  O   ILE A 218       9.753  25.370  -7.902  1.00  1.030          O  
ATOM   3411  CB  ILE A 218      11.346  28.156  -8.808  1.00  1.260          C  
ATOM   3412  CG1 ILE A 218       9.939  28.365  -9.366  1.00  1.260          C  
ATOM   3413  CG2 ILE A 218      12.471  28.782  -9.657  1.00  1.260          C  
ATOM   3414  CD1 ILE A 218       9.550  29.779  -9.434  1.00  1.260          C  
ATOM   3415  H   ILE A 218      10.479  25.725 -10.081  1.00  1.210          H  
ATOM   3416  HA  ILE A 218      12.608  26.563  -8.199  1.00  1.030          H  
ATOM   3417  HB  ILE A 218      11.331  28.597  -7.859  1.00  1.520          H  
ATOM   3418 1HG1 ILE A 218       9.891  27.945 -10.345  1.00  1.520          H  
ATOM   3419 2HG1 ILE A 218       9.227  27.860  -8.767  1.00  1.520          H  
ATOM   3420 1HG2 ILE A 218      12.335  29.849  -9.785  1.00  1.520          H  
ATOM   3421 2HG2 ILE A 218      13.405  28.617  -9.141  1.00  1.520          H  
ATOM   3422 3HG2 ILE A 218      12.503  28.310 -10.636  1.00  1.520          H  
ATOM   3423 1HD1 ILE A 218       8.574  29.836  -9.843  1.00  1.520          H  
ATOM   3424 2HD1 ILE A 218       9.566  30.188  -8.444  1.00  1.520          H  
ATOM   3425 3HD1 ILE A 218      10.216  30.343 -10.061  1.00  1.520          H  
ATOM   3426  N   ALA A 219      10.902  26.457  -6.266  1.00  0.740          N  
ATOM   3427  CA  ALA A 219      10.050  25.961  -5.200  1.00  0.920          C  
ATOM   3428  C   ALA A 219       9.239  27.011  -4.402  1.00  1.010          C  
ATOM   3429  O   ALA A 219       9.705  27.441  -3.347  1.00  0.980          O  
ATOM   3430  CB  ALA A 219      10.917  25.177  -4.258  1.00  1.220          C  
ATOM   3431  H   ALA A 219      11.711  27.047  -6.030  1.00  0.890          H  
ATOM   3432  HA  ALA A 219       9.348  25.277  -5.648  1.00  1.100          H  
ATOM   3433 1HB  ALA A 219      10.296  24.737  -3.540  1.00  1.460          H  
ATOM   3434 2HB  ALA A 219      11.433  24.396  -4.810  1.00  1.460          H  
ATOM   3435 3HB  ALA A 219      11.638  25.801  -3.788  1.00  1.460          H  
ATOM   3436  N   PRO A 220       8.059  27.459  -4.887  1.00  1.220          N  
ATOM   3437  CA  PRO A 220       7.138  28.413  -4.271  1.00  1.510          C  
ATOM   3438  C   PRO A 220       6.633  27.938  -2.914  1.00  1.630          C  
ATOM   3439  O   PRO A 220       6.668  26.748  -2.606  1.00  1.610          O  
ATOM   3440  CB  PRO A 220       6.012  28.503  -5.272  1.00  2.270          C  
ATOM   3441  CG  PRO A 220       6.636  28.110  -6.565  1.00  2.270          C  
ATOM   3442  CD  PRO A 220       7.647  27.106  -6.236  1.00  2.270          C  
ATOM   3443  HA  PRO A 220       7.637  29.391  -4.183  1.00  1.810          H  
ATOM   3444 1HB  PRO A 220       5.193  27.882  -4.969  1.00  2.720          H  
ATOM   3445 2HB  PRO A 220       5.602  29.495  -5.261  1.00  2.720          H  
ATOM   3446 1HG  PRO A 220       5.892  27.738  -7.231  1.00  2.720          H  
ATOM   3447 2HG  PRO A 220       7.081  28.933  -7.060  1.00  2.720          H  
ATOM   3448 1HD  PRO A 220       7.244  26.122  -6.329  1.00  2.720          H  
ATOM   3449 2HD  PRO A 220       8.430  27.266  -6.891  1.00  2.720          H  
ATOM   3450  N   ASN A 221       6.244  28.911  -2.093  1.00  1.790          N  
ATOM   3451  CA  ASN A 221       5.732  28.721  -0.736  1.00  1.870          C  
ATOM   3452  C   ASN A 221       4.246  28.351  -0.649  1.00  1.800          C  
ATOM   3453  O   ASN A 221       3.407  29.100  -1.135  1.00  1.940          O  
ATOM   3454  CB  ASN A 221       5.915  30.029   0.025  1.00  2.590          C  
ATOM   3455  CG  ASN A 221       5.541  29.926   1.453  1.00  2.590          C  
ATOM   3456  OD1 ASN A 221       6.375  29.489   2.260  1.00  2.590          O  
ATOM   3457  ND2 ASN A 221       4.312  30.312   1.794  1.00  2.590          N  
ATOM   3458  H   ASN A 221       6.267  29.856  -2.440  1.00  2.150          H  
ATOM   3459  HA  ASN A 221       6.303  27.923  -0.258  1.00  2.240          H  
ATOM   3460 1HB  ASN A 221       6.961  30.344  -0.037  1.00  3.100          H  
ATOM   3461 2HB  ASN A 221       5.313  30.812  -0.440  1.00  3.100          H  
ATOM   3462 1HD2 ASN A 221       4.000  30.230   2.745  1.00  3.100          H  
ATOM   3463 2HD2 ASN A 221       3.656  30.699   1.089  1.00  3.100          H  
ATOM   3464  N   VAL A 222       3.913  27.224  -0.010  1.00  1.670          N  
ATOM   3465  CA  VAL A 222       2.487  26.881   0.181  1.00  1.590          C  
ATOM   3466  C   VAL A 222       1.895  27.178   1.561  1.00  1.580          C  
ATOM   3467  O   VAL A 222       2.434  26.778   2.592  1.00  1.770          O  
ATOM   3468  CB  VAL A 222       2.226  25.416  -0.129  1.00  2.260          C  
ATOM   3469  CG1 VAL A 222       0.782  25.003   0.205  1.00  2.260          C  
ATOM   3470  CG2 VAL A 222       2.458  25.234  -1.578  1.00  2.260          C  
ATOM   3471  H   VAL A 222       4.660  26.587   0.294  1.00  2.000          H  
ATOM   3472  HA  VAL A 222       1.914  27.465  -0.542  1.00  1.910          H  
ATOM   3473  HB  VAL A 222       2.885  24.810   0.451  1.00  2.710          H  
ATOM   3474 1HG1 VAL A 222       0.642  23.970  -0.047  1.00  2.710          H  
ATOM   3475 2HG1 VAL A 222       0.565  25.120   1.269  1.00  2.710          H  
ATOM   3476 3HG1 VAL A 222       0.108  25.608  -0.359  1.00  2.710          H  
ATOM   3477 1HG2 VAL A 222       2.285  24.212  -1.873  1.00  2.710          H  
ATOM   3478 2HG2 VAL A 222       1.785  25.879  -2.136  1.00  2.710          H  
ATOM   3479 3HG2 VAL A 222       3.488  25.509  -1.775  1.00  2.710          H  
ATOM   3480  N   SER A 223       0.730  27.834   1.546  1.00  1.510          N  
ATOM   3481  CA  SER A 223      -0.045  28.166   2.740  1.00  1.610          C  
ATOM   3482  C   SER A 223      -1.356  27.379   2.824  1.00  1.590          C  
ATOM   3483  O   SER A 223      -2.167  27.398   1.911  1.00  1.560          O  
ATOM   3484  CB  SER A 223      -0.343  29.627   2.780  1.00  2.210          C  
ATOM   3485  OG  SER A 223      -1.207  29.938   3.837  1.00  2.210          O  
ATOM   3486  H   SER A 223       0.383  28.127   0.642  1.00  1.810          H  
ATOM   3487  HA  SER A 223       0.555  27.920   3.614  1.00  1.930          H  
ATOM   3488 1HB  SER A 223       0.593  30.146   2.905  1.00  2.660          H  
ATOM   3489 2HB  SER A 223      -0.781  29.947   1.837  1.00  2.660          H  
ATOM   3490  HG  SER A 223      -1.275  30.902   3.841  1.00  2.660          H  
ATOM   3491  N   TRP A 224      -1.485  26.643   3.924  1.00  1.910          N  
ATOM   3492  CA  TRP A 224      -2.605  25.742   4.239  1.00  2.100          C  
ATOM   3493  C   TRP A 224      -3.961  26.324   4.561  1.00  1.740          C  
ATOM   3494  O   TRP A 224      -5.000  25.810   4.116  1.00  1.940          O  
ATOM   3495  CB  TRP A 224      -2.223  24.854   5.413  1.00  2.860          C  
ATOM   3496  CG  TRP A 224      -3.241  23.805   5.957  1.00  2.860          C  
ATOM   3497  CD1 TRP A 224      -4.158  23.049   5.293  1.00  2.860          C  
ATOM   3498  CD2 TRP A 224      -3.353  23.403   7.352  1.00  2.860          C  
ATOM   3499  NE1 TRP A 224      -4.810  22.208   6.178  1.00  2.860          N  
ATOM   3500  CE2 TRP A 224      -4.331  22.414   7.420  1.00  2.860          C  
ATOM   3501  CE3 TRP A 224      -2.701  23.793   8.530  1.00  2.860          C  
ATOM   3502  CZ2 TRP A 224      -4.671  21.804   8.610  1.00  2.860          C  
ATOM   3503  CZ3 TRP A 224      -3.051  23.181   9.715  1.00  2.860          C  
ATOM   3504  CH2 TRP A 224      -4.006  22.211   9.757  1.00  2.860          C  
ATOM   3505  H   TRP A 224      -0.725  26.724   4.579  1.00  2.290          H  
ATOM   3506  HA  TRP A 224      -2.708  25.139   3.389  1.00  2.520          H  
ATOM   3507 1HB  TRP A 224      -1.393  24.282   5.054  1.00  3.440          H  
ATOM   3508 2HB  TRP A 224      -1.898  25.466   6.239  1.00  3.440          H  
ATOM   3509  HD1 TRP A 224      -4.341  23.081   4.252  1.00  3.440          H  
ATOM   3510  HE1 TRP A 224      -5.551  21.490   5.981  1.00  3.440          H  
ATOM   3511  HE3 TRP A 224      -1.936  24.565   8.516  1.00  3.440          H  
ATOM   3512  HZ2 TRP A 224      -5.439  21.025   8.651  1.00  3.440          H  
ATOM   3513  HZ3 TRP A 224      -2.543  23.496  10.612  1.00  3.440          H  
ATOM   3514  HH2 TRP A 224      -4.253  21.746  10.710  1.00  3.440          H  
ATOM   3515  N   ALA A 225      -3.941  27.341   5.411  1.00  1.320          N  
ATOM   3516  CA  ALA A 225      -5.104  27.861   6.103  1.00  1.080          C  
ATOM   3517  C   ALA A 225      -5.555  26.730   7.022  1.00  1.300          C  
ATOM   3518  O   ALA A 225      -4.722  26.202   7.765  1.00  1.480          O  
ATOM   3519  CB  ALA A 225      -6.225  28.282   5.141  1.00  1.610          C  
ATOM   3520  H   ALA A 225      -3.039  27.731   5.647  1.00  1.580          H  
ATOM   3521  HA  ALA A 225      -4.802  28.714   6.705  1.00  1.300          H  
ATOM   3522 1HB  ALA A 225      -7.042  28.662   5.725  1.00  1.930          H  
ATOM   3523 2HB  ALA A 225      -5.887  29.058   4.474  1.00  1.930          H  
ATOM   3524 3HB  ALA A 225      -6.572  27.447   4.541  1.00  1.930          H  
ATOM   3525  N   VAL A 226      -6.839  26.428   7.057  1.00  1.680          N  
ATOM   3526  CA  VAL A 226      -7.377  25.372   7.895  1.00  1.880          C  
ATOM   3527  C   VAL A 226      -8.809  25.105   7.453  1.00  1.790          C  
ATOM   3528  O   VAL A 226      -9.513  26.072   7.194  1.00  1.790          O  
ATOM   3529  CB  VAL A 226      -7.311  25.830   9.372  1.00  2.550          C  
ATOM   3530  CG1 VAL A 226      -8.127  27.090   9.545  1.00  2.550          C  
ATOM   3531  CG2 VAL A 226      -7.844  24.746  10.303  1.00  2.550          C  
ATOM   3532  H   VAL A 226      -7.463  26.906   6.431  1.00  2.020          H  
ATOM   3533  HA  VAL A 226      -6.749  24.494   7.762  1.00  2.260          H  
ATOM   3534  HB  VAL A 226      -6.286  26.055   9.635  1.00  3.060          H  
ATOM   3535 1HG1 VAL A 226      -8.056  27.416  10.570  1.00  3.060          H  
ATOM   3536 2HG1 VAL A 226      -7.734  27.864   8.898  1.00  3.060          H  
ATOM   3537 3HG1 VAL A 226      -9.153  26.917   9.313  1.00  3.060          H  
ATOM   3538 1HG2 VAL A 226      -7.782  25.101  11.328  1.00  3.060          H  
ATOM   3539 2HG2 VAL A 226      -8.883  24.520  10.072  1.00  3.060          H  
ATOM   3540 3HG2 VAL A 226      -7.238  23.850  10.197  1.00  3.060          H  
ATOM   3541  N   PRO A 227      -9.303  23.882   7.310  1.00  1.850          N  
ATOM   3542  CA  PRO A 227     -10.702  23.601   7.046  1.00  1.900          C  
ATOM   3543  C   PRO A 227     -11.540  23.665   8.308  1.00  2.140          C  
ATOM   3544  O   PRO A 227     -11.036  23.265   9.361  1.00  2.360          O  
ATOM   3545  CB  PRO A 227     -10.648  22.186   6.484  1.00  2.850          C  
ATOM   3546  CG  PRO A 227      -9.464  21.552   7.212  1.00  2.850          C  
ATOM   3547  CD  PRO A 227      -8.442  22.688   7.380  1.00  2.850          C  
ATOM   3548  HA  PRO A 227     -11.087  24.314   6.296  1.00  2.280          H  
ATOM   3549 1HB  PRO A 227     -11.598  21.667   6.690  1.00  3.420          H  
ATOM   3550 2HB  PRO A 227     -10.529  22.219   5.394  1.00  3.420          H  
ATOM   3551 1HG  PRO A 227      -9.796  21.131   8.173  1.00  3.420          H  
ATOM   3552 2HG  PRO A 227      -9.060  20.695   6.626  1.00  3.420          H  
ATOM   3553 1HD  PRO A 227      -7.962  22.592   8.354  1.00  3.420          H  
ATOM   3554 2HD  PRO A 227      -7.715  22.679   6.558  1.00  3.420          H  
ATOM   3555  N   TYR A 228     -12.829  23.999   8.206  1.00  2.200          N  
ATOM   3556  CA  TYR A 228     -13.740  23.821   9.327  1.00  2.500          C  
ATOM   3557  C   TYR A 228     -15.006  23.362   8.670  1.00  2.630          C  
ATOM   3558  O   TYR A 228     -15.735  22.472   9.115  1.00  2.860          O  
ATOM   3559  CB  TYR A 228     -14.016  25.133  10.076  1.00  3.380          C  
ATOM   3560  CG  TYR A 228     -12.831  25.818  10.724  1.00  3.380          C  
ATOM   3561  CD1 TYR A 228     -12.363  27.019  10.207  1.00  3.380          C  
ATOM   3562  CD2 TYR A 228     -12.234  25.266  11.850  1.00  3.380          C  
ATOM   3563  CE1 TYR A 228     -11.315  27.663  10.825  1.00  3.380          C  
ATOM   3564  CE2 TYR A 228     -11.184  25.909  12.461  1.00  3.380          C  
ATOM   3565  CZ  TYR A 228     -10.726  27.101  11.960  1.00  3.380          C  
ATOM   3566  OH  TYR A 228      -9.686  27.744  12.590  1.00  3.380          O  
ATOM   3567  H   TYR A 228     -13.247  24.370   7.336  1.00  2.640          H  
ATOM   3568  HA  TYR A 228     -13.380  23.046  10.004  1.00  3.000          H  
ATOM   3569 1HB  TYR A 228     -14.470  25.848   9.388  1.00  4.060          H  
ATOM   3570 2HB  TYR A 228     -14.752  24.939  10.847  1.00  4.060          H  
ATOM   3571  HD1 TYR A 228     -12.832  27.465   9.324  1.00  4.060          H  
ATOM   3572  HD2 TYR A 228     -12.601  24.322  12.251  1.00  4.060          H  
ATOM   3573  HE1 TYR A 228     -10.956  28.612  10.423  1.00  4.060          H  
ATOM   3574  HE2 TYR A 228     -10.719  25.475  13.347  1.00  4.060          H  
ATOM   3575  HH  TYR A 228      -9.468  28.546  12.107  1.00  4.060          H  
ATOM   3576  N   SER A 229     -15.257  24.082   7.607  1.00  2.560          N  
ATOM   3577  CA  SER A 229     -16.416  24.036   6.742  1.00  2.730          C  
ATOM   3578  C   SER A 229     -15.963  24.849   5.561  1.00  2.760          C  
ATOM   3579  O   SER A 229     -14.845  25.367   5.626  1.00  2.720          O  
ATOM   3580  CB  SER A 229     -17.635  24.614   7.421  1.00  3.750          C  
ATOM   3581  OG  SER A 229     -17.485  25.983   7.618  1.00  3.750          O  
ATOM   3582  H   SER A 229     -14.521  24.738   7.358  1.00  3.070          H  
ATOM   3583  HA  SER A 229     -16.613  23.011   6.422  1.00  3.280          H  
ATOM   3584 1HB  SER A 229     -18.513  24.427   6.804  1.00  4.500          H  
ATOM   3585 2HB  SER A 229     -17.796  24.116   8.380  1.00  4.500          H  
ATOM   3586  HG  SER A 229     -16.852  26.068   8.348  1.00  4.500          H  
ATOM   3587  N   THR A 230     -16.757  24.906   4.477  1.00  2.980          N  
ATOM   3588  CA  THR A 230     -16.402  25.702   3.291  1.00  3.170          C  
ATOM   3589  C   THR A 230     -17.520  26.629   2.753  1.00  3.110          C  
ATOM   3590  O   THR A 230     -17.519  26.931   1.559  1.00  3.410          O  
ATOM   3591  CB  THR A 230     -15.969  24.787   2.131  1.00  4.360          C  
ATOM   3592  OG1 THR A 230     -17.044  23.903   1.790  1.00  4.360          O  
ATOM   3593  CG2 THR A 230     -14.776  23.958   2.556  1.00  4.360          C  
ATOM   3594  H   THR A 230     -17.638  24.411   4.473  1.00  3.580          H  
ATOM   3595  HA  THR A 230     -15.553  26.339   3.553  1.00  3.800          H  
ATOM   3596  HB  THR A 230     -15.697  25.392   1.265  1.00  5.230          H  
ATOM   3597  HG1 THR A 230     -17.712  24.403   1.299  1.00  5.230          H  
ATOM   3598 1HG2 THR A 230     -14.468  23.318   1.734  1.00  5.230          H  
ATOM   3599 2HG2 THR A 230     -13.959  24.614   2.833  1.00  5.230          H  
ATOM   3600 3HG2 THR A 230     -15.032  23.339   3.405  1.00  5.230          H  
ATOM   3601  N   SER A 231     -18.486  27.051   3.584  1.00  2.860          N  
ATOM   3602  CA  SER A 231     -19.622  27.886   3.122  1.00  2.860          C  
ATOM   3603  C   SER A 231     -19.214  29.205   2.448  1.00  2.630          C  
ATOM   3604  O   SER A 231     -18.232  29.842   2.833  1.00  2.400          O  
ATOM   3605  CB  SER A 231     -20.541  28.209   4.286  1.00  4.000          C  
ATOM   3606  OG  SER A 231     -21.143  27.051   4.814  1.00  4.000          O  
ATOM   3607  H   SER A 231     -18.477  26.771   4.552  1.00  3.430          H  
ATOM   3608  HA  SER A 231     -20.190  27.308   2.390  1.00  3.430          H  
ATOM   3609 1HB  SER A 231     -19.970  28.717   5.059  1.00  4.800          H  
ATOM   3610 2HB  SER A 231     -21.316  28.904   3.949  1.00  4.800          H  
ATOM   3611  HG  SER A 231     -21.745  27.357   5.501  1.00  4.800          H  
ATOM   3612  N   GLU A 232     -20.007  29.611   1.440  1.00  2.730          N  
ATOM   3613  CA  GLU A 232     -19.780  30.829   0.651  1.00  2.540          C  
ATOM   3614  C   GLU A 232     -19.838  32.194   1.371  1.00  2.350          C  
ATOM   3615  O   GLU A 232     -19.035  33.081   1.074  1.00  2.130          O  
ATOM   3616  CB  GLU A 232     -20.795  30.870  -0.497  1.00  3.630          C  
ATOM   3617  CG  GLU A 232     -20.612  29.772  -1.554  1.00  3.630          C  
ATOM   3618  CD  GLU A 232     -21.222  28.439  -1.160  1.00  3.630          C  
ATOM   3619  OE1 GLU A 232     -21.788  28.353  -0.086  1.00  3.630          O  
ATOM   3620  OE2 GLU A 232     -21.128  27.517  -1.929  1.00  3.630          O  
ATOM   3621  H   GLU A 232     -20.801  29.020   1.177  1.00  3.280          H  
ATOM   3622  HA  GLU A 232     -18.794  30.732   0.210  1.00  3.050          H  
ATOM   3623 1HB  GLU A 232     -21.804  30.791  -0.091  1.00  4.360          H  
ATOM   3624 2HB  GLU A 232     -20.723  31.833  -1.003  1.00  4.360          H  
ATOM   3625 1HG  GLU A 232     -21.061  30.104  -2.489  1.00  4.360          H  
ATOM   3626 2HG  GLU A 232     -19.544  29.636  -1.724  1.00  4.360          H  
ATOM   3627  N   GLU A 233     -20.735  32.386   2.334  1.00  2.470          N  
ATOM   3628  CA  GLU A 233     -20.860  33.710   2.962  1.00  2.460          C  
ATOM   3629  C   GLU A 233     -19.576  34.197   3.636  1.00  2.360          C  
ATOM   3630  O   GLU A 233     -19.273  35.392   3.635  1.00  2.400          O  
ATOM   3631  CB  GLU A 233     -22.006  33.701   3.977  1.00  3.450          C  
ATOM   3632  CG  GLU A 233     -23.389  33.529   3.347  1.00  3.450          C  
ATOM   3633  CD  GLU A 233     -23.738  32.094   3.064  1.00  3.450          C  
ATOM   3634  OE1 GLU A 233     -22.917  31.238   3.332  1.00  3.450          O  
ATOM   3635  OE2 GLU A 233     -24.811  31.848   2.578  1.00  3.450          O  
ATOM   3636  H   GLU A 233     -21.393  31.642   2.582  1.00  2.960          H  
ATOM   3637  HA  GLU A 233     -21.112  34.425   2.180  1.00  2.950          H  
ATOM   3638 1HB  GLU A 233     -21.851  32.895   4.698  1.00  4.140          H  
ATOM   3639 2HB  GLU A 233     -22.002  34.637   4.533  1.00  4.140          H  
ATOM   3640 1HG  GLU A 233     -24.139  33.952   4.014  1.00  4.140          H  
ATOM   3641 2HG  GLU A 233     -23.416  34.091   2.413  1.00  4.140          H  
ATOM   3642  N   ASP A 234     -18.819  33.261   4.178  1.00  2.340          N  
ATOM   3643  CA  ASP A 234     -17.575  33.502   4.880  1.00  2.350          C  
ATOM   3644  C   ASP A 234     -16.345  33.086   4.057  1.00  2.110          C  
ATOM   3645  O   ASP A 234     -15.293  32.773   4.629  1.00  1.880          O  
ATOM   3646  CB  ASP A 234     -17.622  32.763   6.210  1.00  3.290          C  
ATOM   3647  CG  ASP A 234     -18.620  33.358   7.233  1.00  3.290          C  
ATOM   3648  OD1 ASP A 234     -18.726  34.555   7.319  1.00  3.290          O  
ATOM   3649  OD2 ASP A 234     -19.244  32.579   7.960  1.00  3.290          O  
ATOM   3650  H   ASP A 234     -19.152  32.306   4.134  1.00  2.810          H  
ATOM   3651  HA  ASP A 234     -17.502  34.572   5.083  1.00  2.820          H  
ATOM   3652 1HB  ASP A 234     -17.958  31.764   5.998  1.00  3.940          H  
ATOM   3653 2HB  ASP A 234     -16.660  32.690   6.638  1.00  3.940          H  
ATOM   3654  N   LYS A 235     -16.485  33.045   2.716  1.00  2.240          N  
ATOM   3655  CA  LYS A 235     -15.426  32.610   1.790  1.00  2.060          C  
ATOM   3656  C   LYS A 235     -14.143  33.431   1.653  1.00  1.840          C  
ATOM   3657  O   LYS A 235     -13.180  32.876   1.110  1.00  1.580          O  
ATOM   3658  CB  LYS A 235     -15.958  32.442   0.368  1.00  2.960          C  
ATOM   3659  CG  LYS A 235     -16.317  33.739  -0.378  1.00  2.960          C  
ATOM   3660  CD  LYS A 235     -16.911  33.422  -1.757  1.00  2.960          C  
ATOM   3661  CE  LYS A 235     -17.239  34.691  -2.540  1.00  2.960          C  
ATOM   3662  NZ  LYS A 235     -17.860  34.384  -3.866  1.00  2.960          N  
ATOM   3663  H   LYS A 235     -17.393  33.282   2.299  1.00  2.690          H  
ATOM   3664  HA  LYS A 235     -15.119  31.620   2.133  1.00  2.470          H  
ATOM   3665 1HB  LYS A 235     -15.212  31.915  -0.229  1.00  3.550          H  
ATOM   3666 2HB  LYS A 235     -16.833  31.820   0.400  1.00  3.550          H  
ATOM   3667 1HG  LYS A 235     -17.029  34.323   0.202  1.00  3.550          H  
ATOM   3668 2HG  LYS A 235     -15.418  34.338  -0.525  1.00  3.550          H  
ATOM   3669 1HD  LYS A 235     -16.200  32.824  -2.327  1.00  3.550          H  
ATOM   3670 2HD  LYS A 235     -17.828  32.840  -1.621  1.00  3.550          H  
ATOM   3671 1HE  LYS A 235     -17.930  35.297  -1.958  1.00  3.550          H  
ATOM   3672 2HE  LYS A 235     -16.322  35.257  -2.702  1.00  3.550          H  
ATOM   3673 1HZ  LYS A 235     -18.063  35.248  -4.351  1.00  3.550          H  
ATOM   3674 2HZ  LYS A 235     -17.223  33.830  -4.422  1.00  3.550          H  
ATOM   3675 3HZ  LYS A 235     -18.717  33.869  -3.722  1.00  3.550          H  
ATOM   3676  N   ALA A 236     -14.089  34.723   2.074  1.00  2.000          N  
ATOM   3677  CA  ALA A 236     -12.823  35.439   1.852  1.00  1.910          C  
ATOM   3678  C   ALA A 236     -11.766  34.573   2.467  1.00  1.610          C  
ATOM   3679  O   ALA A 236     -10.902  34.095   1.749  1.00  1.500          O  
ATOM   3680  CB  ALA A 236     -12.821  36.831   2.448  1.00  2.710          C  
ATOM   3681  H   ALA A 236     -14.888  35.180   2.495  1.00  2.400          H  
ATOM   3682  HA  ALA A 236     -12.641  35.511   0.781  1.00  2.290          H  
ATOM   3683 1HB  ALA A 236     -11.851  37.300   2.262  1.00  3.250          H  
ATOM   3684 2HB  ALA A 236     -13.608  37.425   1.983  1.00  3.250          H  
ATOM   3685 3HB  ALA A 236     -12.998  36.777   3.517  1.00  3.250          H  
ATOM   3686  N   ALA A 237     -11.829  34.334   3.785  1.00  1.520          N  
ATOM   3687  CA  ALA A 237     -11.133  33.190   4.373  1.00  1.320          C  
ATOM   3688  C   ALA A 237      -9.951  32.731   3.527  1.00  1.040          C  
ATOM   3689  O   ALA A 237      -8.843  33.292   3.559  1.00  0.960          O  
ATOM   3690  CB  ALA A 237     -12.135  32.078   4.592  1.00  1.930          C  
ATOM   3691  H   ALA A 237     -12.491  34.855   4.340  1.00  1.820          H  
ATOM   3692  HA  ALA A 237     -10.745  33.494   5.344  1.00  1.580          H  
ATOM   3693 1HB  ALA A 237     -11.663  31.235   5.086  1.00  2.310          H  
ATOM   3694 2HB  ALA A 237     -12.889  32.483   5.208  1.00  2.310          H  
ATOM   3695 3HB  ALA A 237     -12.596  31.753   3.660  1.00  2.310          H  
ATOM   3696  N   CYS A 238     -10.210  31.584   2.885  1.00  1.010          N  
ATOM   3697  CA  CYS A 238      -9.362  30.843   1.993  1.00  0.840          C  
ATOM   3698  C   CYS A 238      -8.990  31.625   0.758  1.00  0.780          C  
ATOM   3699  O   CYS A 238      -7.859  31.530   0.297  1.00  0.610          O  
ATOM   3700  CB  CYS A 238     -10.089  29.615   1.485  1.00  1.240          C  
ATOM   3701  SG  CYS A 238      -9.072  28.559   0.472  1.00  1.240          S  
ATOM   3702  H   CYS A 238     -11.152  31.247   2.956  1.00  1.210          H  
ATOM   3703  HA  CYS A 238      -8.460  30.551   2.531  1.00  1.010          H  
ATOM   3704 1HB  CYS A 238     -10.492  29.061   2.296  1.00  1.490          H  
ATOM   3705 2HB  CYS A 238     -10.935  29.942   0.876  1.00  1.490          H  
ATOM   3706  HG  CYS A 238      -8.434  29.561  -0.167  1.00  1.490          H  
ATOM   3707  N   ALA A 239      -9.935  32.351   0.143  1.00  1.000          N  
ATOM   3708  CA  ALA A 239      -9.593  33.039  -1.093  1.00  1.060          C  
ATOM   3709  C   ALA A 239      -8.452  33.993  -0.833  1.00  1.010          C  
ATOM   3710  O   ALA A 239      -7.498  34.085  -1.615  1.00  0.980          O  
ATOM   3711  CB  ALA A 239     -10.793  33.801  -1.627  1.00  1.460          C  
ATOM   3712  H   ALA A 239     -10.877  32.472   0.550  1.00  1.200          H  
ATOM   3713  HA  ALA A 239      -9.268  32.299  -1.825  1.00  1.270          H  
ATOM   3714 1HB  ALA A 239     -10.522  34.307  -2.540  1.00  1.750          H  
ATOM   3715 2HB  ALA A 239     -11.613  33.110  -1.815  1.00  1.750          H  
ATOM   3716 3HB  ALA A 239     -11.104  34.530  -0.887  1.00  1.750          H  
ATOM   3717  N   ARG A 240      -8.527  34.630   0.327  1.00  1.110          N  
ATOM   3718  CA  ARG A 240      -7.567  35.595   0.781  1.00  1.220          C  
ATOM   3719  C   ARG A 240      -6.321  34.933   1.315  1.00  1.050          C  
ATOM   3720  O   ARG A 240      -5.224  35.352   0.968  1.00  1.160          O  
ATOM   3721  CB  ARG A 240      -8.199  36.503   1.825  1.00  1.660          C  
ATOM   3722  CG  ARG A 240      -7.316  37.626   2.303  1.00  1.660          C  
ATOM   3723  CD  ARG A 240      -8.065  38.632   3.054  1.00  1.660          C  
ATOM   3724  NE  ARG A 240      -7.197  39.719   3.508  1.00  1.660          N  
ATOM   3725  CZ  ARG A 240      -7.624  40.937   3.896  1.00  1.660          C  
ATOM   3726  NH1 ARG A 240      -8.910  41.239   3.867  1.00  1.660          N  
ATOM   3727  NH2 ARG A 240      -6.743  41.834   4.305  1.00  1.660          N  
ATOM   3728  H   ARG A 240      -9.364  34.450   0.880  1.00  1.330          H  
ATOM   3729  HA  ARG A 240      -7.265  36.202  -0.063  1.00  1.460          H  
ATOM   3730 1HB  ARG A 240      -9.123  36.927   1.446  1.00  2.000          H  
ATOM   3731 2HB  ARG A 240      -8.464  35.901   2.698  1.00  2.000          H  
ATOM   3732 1HG  ARG A 240      -6.551  37.219   2.958  1.00  2.000          H  
ATOM   3733 2HG  ARG A 240      -6.848  38.118   1.456  1.00  2.000          H  
ATOM   3734 1HD  ARG A 240      -8.842  39.047   2.415  1.00  2.000          H  
ATOM   3735 2HD  ARG A 240      -8.520  38.165   3.927  1.00  2.000          H  
ATOM   3736  HE  ARG A 240      -6.195  39.543   3.560  1.00  2.000          H  
ATOM   3737 1HH1 ARG A 240      -9.588  40.559   3.553  1.00  2.000          H  
ATOM   3738 2HH1 ARG A 240      -9.218  42.153   4.158  1.00  2.000          H  
ATOM   3739 1HH2 ARG A 240      -5.741  41.594   4.347  1.00  2.000          H  
ATOM   3740 2HH2 ARG A 240      -7.046  42.747   4.595  1.00  2.000          H  
ATOM   3741  N   THR A 241      -6.450  33.894   2.134  1.00  0.870          N  
ATOM   3742  CA  THR A 241      -5.266  33.264   2.695  1.00  0.880          C  
ATOM   3743  C   THR A 241      -4.399  32.668   1.590  1.00  0.820          C  
ATOM   3744  O   THR A 241      -3.175  32.835   1.593  1.00  1.010          O  
ATOM   3745  CB  THR A 241      -5.642  32.156   3.696  1.00  1.230          C  
ATOM   3746  OG1 THR A 241      -6.415  32.723   4.771  1.00  1.230          O  
ATOM   3747  CG2 THR A 241      -4.344  31.543   4.281  1.00  1.230          C  
ATOM   3748  H   THR A 241      -7.371  33.565   2.425  1.00  1.040          H  
ATOM   3749  HA  THR A 241      -4.684  34.023   3.216  1.00  1.060          H  
ATOM   3750  HB  THR A 241      -6.228  31.385   3.201  1.00  1.470          H  
ATOM   3751  HG1 THR A 241      -7.279  33.047   4.417  1.00  1.470          H  
ATOM   3752 1HG2 THR A 241      -4.590  30.786   5.004  1.00  1.470          H  
ATOM   3753 2HG2 THR A 241      -3.743  31.097   3.490  1.00  1.470          H  
ATOM   3754 3HG2 THR A 241      -3.770  32.327   4.771  1.00  1.470          H  
ATOM   3755  N   ILE A 242      -5.032  31.959   0.651  1.00  0.660          N  
ATOM   3756  CA  ILE A 242      -4.299  31.333  -0.427  1.00  0.760          C  
ATOM   3757  C   ILE A 242      -3.758  32.417  -1.355  1.00  0.830          C  
ATOM   3758  O   ILE A 242      -2.569  32.384  -1.698  1.00  1.010          O  
ATOM   3759  CB  ILE A 242      -5.196  30.313  -1.185  1.00  1.020          C  
ATOM   3760  CG1 ILE A 242      -5.648  29.144  -0.211  1.00  1.020          C  
ATOM   3761  CG2 ILE A 242      -4.471  29.731  -2.408  1.00  1.020          C  
ATOM   3762  CD1 ILE A 242      -4.556  28.314   0.450  1.00  1.020          C  
ATOM   3763  H   ILE A 242      -6.042  31.842   0.695  1.00  0.790          H  
ATOM   3764  HA  ILE A 242      -3.451  30.806  -0.021  1.00  0.910          H  
ATOM   3765  HB  ILE A 242      -6.101  30.821  -1.520  1.00  1.230          H  
ATOM   3766 1HG1 ILE A 242      -6.239  29.578   0.587  1.00  1.230          H  
ATOM   3767 2HG1 ILE A 242      -6.273  28.457  -0.781  1.00  1.230          H  
ATOM   3768 1HG2 ILE A 242      -5.130  29.037  -2.929  1.00  1.230          H  
ATOM   3769 2HG2 ILE A 242      -4.204  30.533  -3.085  1.00  1.230          H  
ATOM   3770 3HG2 ILE A 242      -3.573  29.208  -2.110  1.00  1.230          H  
ATOM   3771 1HD1 ILE A 242      -5.018  27.553   1.087  1.00  1.230          H  
ATOM   3772 2HD1 ILE A 242      -3.939  27.815  -0.294  1.00  1.230          H  
ATOM   3773 3HD1 ILE A 242      -3.931  28.944   1.069  1.00  1.230          H  
ATOM   3774  N   SER A 243      -4.547  33.436  -1.713  1.00  0.760          N  
ATOM   3775  CA  SER A 243      -4.001  34.459  -2.584  1.00  0.970          C  
ATOM   3776  C   SER A 243      -2.793  35.167  -1.975  1.00  1.100          C  
ATOM   3777  O   SER A 243      -1.757  35.329  -2.634  1.00  1.400          O  
ATOM   3778  CB  SER A 243      -5.055  35.499  -2.893  1.00  1.270          C  
ATOM   3779  OG  SER A 243      -6.104  34.950  -3.634  1.00  1.270          O  
ATOM   3780  H   SER A 243      -5.534  33.488  -1.454  1.00  0.910          H  
ATOM   3781  HA  SER A 243      -3.708  33.989  -3.500  1.00  1.160          H  
ATOM   3782 1HB  SER A 243      -5.443  35.913  -1.961  1.00  1.530          H  
ATOM   3783 2HB  SER A 243      -4.600  36.318  -3.450  1.00  1.530          H  
ATOM   3784  HG  SER A 243      -6.618  34.412  -3.002  1.00  1.530          H  
ATOM   3785  N   LEU A 244      -2.884  35.512  -0.689  1.00  0.960          N  
ATOM   3786  CA  LEU A 244      -1.840  36.260  -0.014  1.00  1.160          C  
ATOM   3787  C   LEU A 244      -0.606  35.477   0.346  1.00  1.260          C  
ATOM   3788  O   LEU A 244       0.486  36.050   0.365  1.00  1.570          O  
ATOM   3789  CB  LEU A 244      -2.416  36.908   1.235  1.00  1.540          C  
ATOM   3790  CG  LEU A 244      -3.021  38.301   1.026  1.00  1.540          C  
ATOM   3791  CD1 LEU A 244      -4.109  38.331  -0.094  1.00  1.540          C  
ATOM   3792  CD2 LEU A 244      -3.627  38.753   2.313  1.00  1.540          C  
ATOM   3793  H   LEU A 244      -3.747  35.326  -0.171  1.00  1.150          H  
ATOM   3794  HA  LEU A 244      -1.521  37.053  -0.672  1.00  1.390          H  
ATOM   3795 1HB  LEU A 244      -3.154  36.254   1.667  1.00  1.850          H  
ATOM   3796 2HB  LEU A 244      -1.604  37.015   1.959  1.00  1.850          H  
ATOM   3797  HG  LEU A 244      -2.237  38.949   0.745  1.00  1.850          H  
ATOM   3798 1HD1 LEU A 244      -4.481  39.344  -0.191  1.00  1.850          H  
ATOM   3799 2HD1 LEU A 244      -3.686  38.024  -1.038  1.00  1.850          H  
ATOM   3800 3HD1 LEU A 244      -4.925  37.673   0.160  1.00  1.850          H  
ATOM   3801 1HD2 LEU A 244      -4.038  39.759   2.194  1.00  1.850          H  
ATOM   3802 2HD2 LEU A 244      -4.415  38.072   2.594  1.00  1.850          H  
ATOM   3803 3HD2 LEU A 244      -2.867  38.759   3.088  1.00  1.850          H  
ATOM   3804  N   HIS A 245      -0.730  34.183   0.627  1.00  1.100          N  
ATOM   3805  CA  HIS A 245       0.468  33.456   0.980  1.00  1.230          C  
ATOM   3806  C   HIS A 245       0.940  32.388  -0.040  1.00  1.190          C  
ATOM   3807  O   HIS A 245       2.113  31.994   0.023  1.00  1.380          O  
ATOM   3808  CB  HIS A 245       0.289  32.916   2.377  1.00  1.670          C  
ATOM   3809  CG  HIS A 245       0.124  34.017   3.368  1.00  1.670          C  
ATOM   3810  ND1 HIS A 245       1.168  34.844   3.751  1.00  1.670          N  
ATOM   3811  CD2 HIS A 245      -0.971  34.455   4.027  1.00  1.670          C  
ATOM   3812  CE1 HIS A 245       0.718  35.730   4.620  1.00  1.670          C  
ATOM   3813  NE2 HIS A 245      -0.579  35.519   4.799  1.00  1.670          N  
ATOM   3814  H   HIS A 245      -1.649  33.734   0.688  1.00  1.320          H  
ATOM   3815  HA  HIS A 245       1.288  34.165   1.051  1.00  1.480          H  
ATOM   3816 1HB  HIS A 245      -0.605  32.314   2.408  1.00  2.000          H  
ATOM   3817 2HB  HIS A 245       1.147  32.318   2.656  1.00  2.000          H  
ATOM   3818  HD1 HIS A 245       1.946  35.056   3.153  1.00  2.000          H  
ATOM   3819  HD2 HIS A 245      -2.011  34.125   4.026  1.00  2.000          H  
ATOM   3820  HE1 HIS A 245       1.391  36.472   5.047  1.00  2.000          H  
ATOM   3821  N   SER A 246       0.088  31.971  -1.013  1.00  1.060          N  
ATOM   3822  CA  SER A 246       0.512  30.985  -2.026  1.00  1.110          C  
ATOM   3823  C   SER A 246       0.429  31.502  -3.499  1.00  1.020          C  
ATOM   3824  O   SER A 246       1.415  31.469  -4.259  1.00  1.070          O  
ATOM   3825  CB  SER A 246      -0.389  29.750  -1.959  1.00  1.530          C  
ATOM   3826  OG  SER A 246      -0.319  29.102  -0.719  1.00  1.530          O  
ATOM   3827  H   SER A 246      -0.868  32.308  -1.061  1.00  1.270          H  
ATOM   3828  HA  SER A 246       1.544  30.697  -1.821  1.00  1.330          H  
ATOM   3829 1HB  SER A 246      -1.413  30.043  -2.157  1.00  1.840          H  
ATOM   3830 2HB  SER A 246      -0.096  29.056  -2.746  1.00  1.840          H  
ATOM   3831  HG  SER A 246      -0.886  29.625  -0.142  1.00  1.840          H  
ATOM   3832  N   ASP A 247      -0.735  32.044  -3.899  1.00  0.910          N  
ATOM   3833  CA  ASP A 247      -0.937  32.324  -5.334  1.00  0.890          C  
ATOM   3834  C   ASP A 247      -0.207  33.569  -5.791  1.00  0.850          C  
ATOM   3835  O   ASP A 247       0.206  33.668  -6.953  1.00  0.890          O  
ATOM   3836  CB  ASP A 247      -2.403  32.412  -5.729  1.00  1.250          C  
ATOM   3837  CG  ASP A 247      -3.177  31.106  -5.582  1.00  1.250          C  
ATOM   3838  OD1 ASP A 247      -2.600  30.050  -5.437  1.00  1.250          O  
ATOM   3839  OD2 ASP A 247      -4.374  31.196  -5.618  1.00  1.250          O  
ATOM   3840  H   ASP A 247      -1.484  32.170  -3.218  1.00  1.090          H  
ATOM   3841  HA  ASP A 247      -0.532  31.482  -5.887  1.00  1.070          H  
ATOM   3842 1HB  ASP A 247      -2.874  33.174  -5.195  1.00  1.500          H  
ATOM   3843 2HB  ASP A 247      -2.456  32.695  -6.781  1.00  1.500          H  
ATOM   3844  N   TRP A 248       0.037  34.502  -4.861  1.00  0.850          N  
ATOM   3845  CA  TRP A 248       0.821  35.718  -5.107  1.00  0.910          C  
ATOM   3846  C   TRP A 248       2.155  35.365  -5.716  1.00  0.920          C  
ATOM   3847  O   TRP A 248       2.821  36.217  -6.289  1.00  0.950          O  
ATOM   3848  CB  TRP A 248       1.169  36.443  -3.806  1.00  1.250          C  
ATOM   3849  CG  TRP A 248       2.173  35.714  -2.985  1.00  1.250          C  
ATOM   3850  CD1 TRP A 248       1.883  34.784  -2.102  1.00  1.250          C  
ATOM   3851  CD2 TRP A 248       3.626  35.871  -2.935  1.00  1.250          C  
ATOM   3852  NE1 TRP A 248       3.030  34.300  -1.505  1.00  1.250          N  
ATOM   3853  CE2 TRP A 248       4.092  34.961  -1.994  1.00  1.250          C  
ATOM   3854  CE3 TRP A 248       4.544  36.688  -3.606  1.00  1.250          C  
ATOM   3855  CZ2 TRP A 248       5.423  34.838  -1.693  1.00  1.250          C  
ATOM   3856  CZ3 TRP A 248       5.874  36.557  -3.306  1.00  1.250          C  
ATOM   3857  CH2 TRP A 248       6.303  35.658  -2.367  1.00  1.250          C  
ATOM   3858  H   TRP A 248      -0.409  34.412  -3.950  1.00  1.020          H  
ATOM   3859  HA  TRP A 248       0.273  36.369  -5.775  1.00  1.090          H  
ATOM   3860 1HB  TRP A 248       1.563  37.432  -4.022  1.00  1.500          H  
ATOM   3861 2HB  TRP A 248       0.288  36.552  -3.208  1.00  1.500          H  
ATOM   3862  HD1 TRP A 248       0.879  34.448  -1.905  1.00  1.500          H  
ATOM   3863  HE1 TRP A 248       3.039  33.541  -0.801  1.00  1.500          H  
ATOM   3864  HE3 TRP A 248       4.218  37.396  -4.348  1.00  1.500          H  
ATOM   3865  HZ2 TRP A 248       5.792  34.122  -0.957  1.00  1.500          H  
ATOM   3866  HZ3 TRP A 248       6.582  37.175  -3.832  1.00  1.500          H  
ATOM   3867  HH2 TRP A 248       7.368  35.572  -2.152  1.00  1.500          H  
ATOM   3868  N   PHE A 249       2.624  34.143  -5.482  1.00  0.930          N  
ATOM   3869  CA  PHE A 249       3.880  33.744  -6.008  1.00  0.970          C  
ATOM   3870  C   PHE A 249       3.648  33.033  -7.327  1.00  0.910          C  
ATOM   3871  O   PHE A 249       4.332  33.277  -8.316  1.00  0.970          O  
ATOM   3872  CB  PHE A 249       4.582  32.770  -5.094  1.00  1.340          C  
ATOM   3873  CG  PHE A 249       5.895  32.569  -5.572  1.00  1.340          C  
ATOM   3874  CD1 PHE A 249       6.872  33.342  -5.100  1.00  1.340          C  
ATOM   3875  CD2 PHE A 249       6.179  31.684  -6.557  1.00  1.340          C  
ATOM   3876  CE1 PHE A 249       8.095  33.232  -5.565  1.00  1.340          C  
ATOM   3877  CE2 PHE A 249       7.398  31.591  -7.023  1.00  1.340          C  
ATOM   3878  CZ  PHE A 249       8.352  32.350  -6.539  1.00  1.340          C  
ATOM   3879  H   PHE A 249       2.067  33.451  -4.982  1.00  1.120          H  
ATOM   3880  HA  PHE A 249       4.505  34.619  -6.172  1.00  1.160          H  
ATOM   3881 1HB  PHE A 249       4.621  33.154  -4.086  1.00  1.610          H  
ATOM   3882 2HB  PHE A 249       4.054  31.816  -5.074  1.00  1.610          H  
ATOM   3883  HD1 PHE A 249       6.658  34.053  -4.345  1.00  1.610          H  
ATOM   3884  HD2 PHE A 249       5.398  31.056  -6.982  1.00  1.610          H  
ATOM   3885  HE1 PHE A 249       8.877  33.853  -5.153  1.00  1.610          H  
ATOM   3886  HE2 PHE A 249       7.608  30.905  -7.801  1.00  1.610          H  
ATOM   3887  HZ  PHE A 249       9.313  32.258  -6.936  1.00  1.610          H  
ATOM   3888  N   LEU A 250       2.700  32.087  -7.316  1.00  1.010          N  
ATOM   3889  CA  LEU A 250       2.489  31.210  -8.462  1.00  1.000          C  
ATOM   3890  C   LEU A 250       1.911  31.833  -9.735  1.00  0.990          C  
ATOM   3891  O   LEU A 250       2.442  31.633 -10.834  1.00  1.040          O  
ATOM   3892  CB  LEU A 250       1.509  30.114  -8.046  1.00  1.400          C  
ATOM   3893  CG  LEU A 250       1.972  29.123  -6.960  1.00  1.400          C  
ATOM   3894  CD1 LEU A 250       0.781  28.249  -6.595  1.00  1.400          C  
ATOM   3895  CD2 LEU A 250       3.163  28.311  -7.434  1.00  1.400          C  
ATOM   3896  H   LEU A 250       2.153  31.947  -6.464  1.00  1.210          H  
ATOM   3897  HA  LEU A 250       3.442  30.778  -8.709  1.00  1.200          H  
ATOM   3898 1HB  LEU A 250       0.614  30.600  -7.678  1.00  1.680          H  
ATOM   3899 2HB  LEU A 250       1.232  29.549  -8.922  1.00  1.680          H  
ATOM   3900  HG  LEU A 250       2.258  29.671  -6.060  1.00  1.680          H  
ATOM   3901 1HD1 LEU A 250       1.066  27.552  -5.808  1.00  1.680          H  
ATOM   3902 2HD1 LEU A 250      -0.042  28.881  -6.236  1.00  1.680          H  
ATOM   3903 3HD1 LEU A 250       0.449  27.697  -7.468  1.00  1.680          H  
ATOM   3904 1HD2 LEU A 250       3.450  27.628  -6.647  1.00  1.680          H  
ATOM   3905 2HD2 LEU A 250       2.916  27.758  -8.313  1.00  1.680          H  
ATOM   3906 3HD2 LEU A 250       3.988  28.966  -7.652  1.00  1.680          H  
ATOM   3907  N   GLN A 251       0.879  32.662  -9.628  1.00  0.970          N  
ATOM   3908  CA  GLN A 251       0.304  33.174 -10.872  1.00  1.000          C  
ATOM   3909  C   GLN A 251       1.356  33.981 -11.686  1.00  1.020          C  
ATOM   3910  O   GLN A 251       1.358  33.885 -12.921  1.00  1.170          O  
ATOM   3911  CB  GLN A 251      -1.024  33.911 -10.636  1.00  1.390          C  
ATOM   3912  CG  GLN A 251      -1.722  34.350 -11.906  1.00  1.390          C  
ATOM   3913  CD  GLN A 251      -3.137  34.912 -11.662  1.00  1.390          C  
ATOM   3914  OE1 GLN A 251      -3.895  34.487 -10.761  1.00  1.390          O  
ATOM   3915  NE2 GLN A 251      -3.512  35.874 -12.487  1.00  1.390          N  
ATOM   3916  H   GLN A 251       0.495  32.895  -8.704  1.00  1.160          H  
ATOM   3917  HA  GLN A 251       0.035  32.312 -11.483  1.00  1.200          H  
ATOM   3918 1HB  GLN A 251      -1.688  33.270 -10.084  1.00  1.670          H  
ATOM   3919 2HB  GLN A 251      -0.895  34.780 -10.055  1.00  1.670          H  
ATOM   3920 1HG  GLN A 251      -1.136  35.134 -12.370  1.00  1.670          H  
ATOM   3921 2HG  GLN A 251      -1.786  33.510 -12.588  1.00  1.670          H  
ATOM   3922 1HE2 GLN A 251      -4.420  36.284 -12.405  1.00  1.670          H  
ATOM   3923 2HE2 GLN A 251      -2.892  36.176 -13.212  1.00  1.670          H  
ATOM   3924  N   PRO A 252       2.235  34.802 -11.051  1.00  0.910          N  
ATOM   3925  CA  PRO A 252       3.349  35.503 -11.665  1.00  0.940          C  
ATOM   3926  C   PRO A 252       4.418  34.607 -12.323  1.00  1.030          C  
ATOM   3927  O   PRO A 252       5.162  35.088 -13.179  1.00  1.100          O  
ATOM   3928  CB  PRO A 252       3.944  36.233 -10.468  1.00  1.410          C  
ATOM   3929  CG  PRO A 252       2.825  36.481  -9.568  1.00  1.410          C  
ATOM   3930  CD  PRO A 252       1.982  35.277  -9.660  1.00  1.410          C  
ATOM   3931  HA  PRO A 252       2.960  36.222 -12.371  1.00  1.130          H  
ATOM   3932 1HB  PRO A 252       4.678  35.588  -9.997  1.00  1.690          H  
ATOM   3933 2HB  PRO A 252       4.447  37.121 -10.766  1.00  1.690          H  
ATOM   3934 1HG  PRO A 252       3.206  36.644  -8.564  1.00  1.690          H  
ATOM   3935 2HG  PRO A 252       2.317  37.394  -9.852  1.00  1.690          H  
ATOM   3936 1HD  PRO A 252       2.325  34.609  -8.929  1.00  1.690          H  
ATOM   3937 2HD  PRO A 252       0.976  35.571  -9.497  1.00  1.690          H  
ATOM   3938  N   ILE A 253       4.526  33.327 -11.982  1.00  1.120          N  
ATOM   3939  CA  ILE A 253       5.559  32.528 -12.631  1.00  1.260          C  
ATOM   3940  C   ILE A 253       4.951  31.795 -13.813  1.00  1.330          C  
ATOM   3941  O   ILE A 253       5.618  31.549 -14.811  1.00  1.640          O  
ATOM   3942  CB  ILE A 253       6.288  31.560 -11.656  1.00  1.710          C  
ATOM   3943  CG1 ILE A 253       5.311  30.464 -11.095  1.00  1.710          C  
ATOM   3944  CG2 ILE A 253       6.888  32.403 -10.538  1.00  1.710          C  
ATOM   3945  CD1 ILE A 253       5.883  29.332 -10.280  1.00  1.710          C  
ATOM   3946  H   ILE A 253       3.882  32.879 -11.331  1.00  1.340          H  
ATOM   3947  HA  ILE A 253       6.321  33.197 -13.022  1.00  1.510          H  
ATOM   3948  HB  ILE A 253       7.077  31.055 -12.179  1.00  2.050          H  
ATOM   3949 1HG1 ILE A 253       4.624  30.957 -10.496  1.00  2.050          H  
ATOM   3950 2HG1 ILE A 253       4.805  29.989 -11.912  1.00  2.050          H  
ATOM   3951 1HG2 ILE A 253       7.425  31.792  -9.861  1.00  2.050          H  
ATOM   3952 2HG2 ILE A 253       7.566  33.138 -10.969  1.00  2.050          H  
ATOM   3953 3HG2 ILE A 253       6.094  32.918 -10.003  1.00  2.050          H  
ATOM   3954 1HD1 ILE A 253       5.068  28.677  -9.974  1.00  2.050          H  
ATOM   3955 2HD1 ILE A 253       6.590  28.766 -10.875  1.00  2.050          H  
ATOM   3956 3HD1 ILE A 253       6.368  29.717  -9.402  1.00  2.050          H  
ATOM   3957  N   TYR A 254       3.676  31.446 -13.693  1.00  1.170          N  
ATOM   3958  CA  TYR A 254       3.018  30.727 -14.762  1.00  1.350          C  
ATOM   3959  C   TYR A 254       2.457  31.642 -15.851  1.00  1.310          C  
ATOM   3960  O   TYR A 254       2.501  31.296 -17.030  1.00  1.450          O  
ATOM   3961  CB  TYR A 254       1.889  29.897 -14.207  1.00  1.820          C  
ATOM   3962  CG  TYR A 254       2.289  28.768 -13.286  1.00  1.820          C  
ATOM   3963  CD1 TYR A 254       1.842  28.772 -11.977  1.00  1.820          C  
ATOM   3964  CD2 TYR A 254       3.069  27.722 -13.738  1.00  1.820          C  
ATOM   3965  CE1 TYR A 254       2.139  27.743 -11.153  1.00  1.820          C  
ATOM   3966  CE2 TYR A 254       3.371  26.690 -12.883  1.00  1.820          C  
ATOM   3967  CZ  TYR A 254       2.899  26.708 -11.607  1.00  1.820          C  
ATOM   3968  OH  TYR A 254       3.169  25.691 -10.782  1.00  1.820          O  
ATOM   3969  H   TYR A 254       3.188  31.638 -12.815  1.00  1.400          H  
ATOM   3970  HA  TYR A 254       3.745  30.070 -15.231  1.00  1.620          H  
ATOM   3971 1HB  TYR A 254       1.212  30.558 -13.658  1.00  2.180          H  
ATOM   3972 2HB  TYR A 254       1.333  29.472 -15.039  1.00  2.180          H  
ATOM   3973  HD1 TYR A 254       1.224  29.589 -11.615  1.00  2.180          H  
ATOM   3974  HD2 TYR A 254       3.430  27.703 -14.765  1.00  2.180          H  
ATOM   3975  HE1 TYR A 254       1.763  27.736 -10.146  1.00  2.180          H  
ATOM   3976  HE2 TYR A 254       3.971  25.858 -13.217  1.00  2.180          H  
ATOM   3977  HH  TYR A 254       2.776  25.867  -9.927  1.00  2.180          H  
ATOM   3978  N   GLN A 255       1.885  32.787 -15.469  1.00  1.220          N  
ATOM   3979  CA  GLN A 255       1.303  33.709 -16.442  1.00  1.260          C  
ATOM   3980  C   GLN A 255       2.019  35.054 -16.482  1.00  1.190          C  
ATOM   3981  O   GLN A 255       2.253  35.613 -17.555  1.00  1.260          O  
ATOM   3982  CB  GLN A 255      -0.168  33.946 -16.118  1.00  1.750          C  
ATOM   3983  CG  GLN A 255      -1.041  32.708 -16.230  1.00  1.750          C  
ATOM   3984  CD  GLN A 255      -2.484  32.985 -15.870  1.00  1.750          C  
ATOM   3985  OE1 GLN A 255      -2.771  33.861 -15.047  1.00  1.750          O  
ATOM   3986  NE2 GLN A 255      -3.400  32.251 -16.489  1.00  1.750          N  
ATOM   3987  H   GLN A 255       1.822  33.028 -14.483  1.00  1.460          H  
ATOM   3988  HA  GLN A 255       1.389  33.264 -17.435  1.00  1.510          H  
ATOM   3989 1HB  GLN A 255      -0.246  34.330 -15.097  1.00  2.100          H  
ATOM   3990 2HB  GLN A 255      -0.564  34.714 -16.784  1.00  2.100          H  
ATOM   3991 1HG  GLN A 255      -0.998  32.333 -17.252  1.00  2.100          H  
ATOM   3992 2HG  GLN A 255      -0.661  31.951 -15.543  1.00  2.100          H  
ATOM   3993 1HE2 GLN A 255      -4.374  32.395 -16.295  1.00  2.100          H  
ATOM   3994 2HE2 GLN A 255      -3.122  31.555 -17.154  1.00  2.100          H  
ATOM   3995  N   GLY A 256       2.345  35.592 -15.303  1.00  1.090          N  
ATOM   3996  CA  GLY A 256       2.987  36.905 -15.232  1.00  1.090          C  
ATOM   3997  C   GLY A 256       2.008  38.025 -14.868  1.00  1.190          C  
ATOM   3998  O   GLY A 256       1.518  38.597 -15.848  1.00  1.820          O  
ATOM   3999  H   GLY A 256       2.097  35.085 -14.451  1.00  1.310          H  
ATOM   4000 1HA  GLY A 256       3.801  36.876 -14.507  1.00  1.310          H  
ATOM   4001 2HA  GLY A 256       3.446  37.128 -16.193  1.00  1.310          H  
ATOM   4002  N   SER A 257       1.182  37.660 -13.893  1.00  1.060          N  
ATOM   4003  CA  SER A 257       0.644  38.701 -13.017  1.00  1.090          C  
ATOM   4004  C   SER A 257       0.268  38.196 -11.664  1.00  0.970          C  
ATOM   4005  O   SER A 257       0.150  36.998 -11.437  1.00  1.140          O  
ATOM   4006  CB  SER A 257      -0.602  39.349 -13.564  1.00  1.510          C  
ATOM   4007  OG  SER A 257      -1.087  40.320 -12.632  1.00  1.510          O  
ATOM   4008  H   SER A 257       0.442  37.056 -14.222  1.00  1.270          H  
ATOM   4009  HA  SER A 257       1.406  39.468 -12.894  1.00  1.310          H  
ATOM   4010 1HB  SER A 257      -0.377  39.835 -14.514  1.00  1.820          H  
ATOM   4011 2HB  SER A 257      -1.367  38.596 -13.747  1.00  1.820          H  
ATOM   4012  HG  SER A 257      -1.634  39.827 -11.938  1.00  1.820          H  
ATOM   4013  N   TYR A 258       0.085  39.125 -10.752  1.00  0.980          N  
ATOM   4014  CA  TYR A 258      -0.413  38.780  -9.440  1.00  0.930          C  
ATOM   4015  C   TYR A 258      -1.914  38.535  -9.607  1.00  0.920          C  
ATOM   4016  O   TYR A 258      -2.496  39.111 -10.536  1.00  1.110          O  
ATOM   4017  CB  TYR A 258      -0.167  39.906  -8.446  1.00  1.320          C  
ATOM   4018  CG  TYR A 258       1.260  40.081  -8.005  1.00  1.320          C  
ATOM   4019  CD1 TYR A 258       2.039  41.110  -8.508  1.00  1.320          C  
ATOM   4020  CD2 TYR A 258       1.783  39.214  -7.076  1.00  1.320          C  
ATOM   4021  CE1 TYR A 258       3.347  41.272  -8.062  1.00  1.320          C  
ATOM   4022  CE2 TYR A 258       3.065  39.372  -6.637  1.00  1.320          C  
ATOM   4023  CZ  TYR A 258       3.854  40.398  -7.114  1.00  1.320          C  
ATOM   4024  OH  TYR A 258       5.147  40.546  -6.613  1.00  1.320          O  
ATOM   4025  H   TYR A 258       0.237  40.096 -11.008  1.00  1.180          H  
ATOM   4026  HA  TYR A 258       0.107  37.895  -9.105  1.00  1.120          H  
ATOM   4027 1HB  TYR A 258      -0.499  40.849  -8.887  1.00  1.590          H  
ATOM   4028 2HB  TYR A 258      -0.775  39.740  -7.565  1.00  1.590          H  
ATOM   4029  HD1 TYR A 258       1.621  41.800  -9.237  1.00  1.590          H  
ATOM   4030  HD2 TYR A 258       1.174  38.409  -6.683  1.00  1.590          H  
ATOM   4031  HE1 TYR A 258       3.964  42.091  -8.438  1.00  1.590          H  
ATOM   4032  HE2 TYR A 258       3.462  38.689  -5.899  1.00  1.590          H  
ATOM   4033  HH  TYR A 258       5.629  41.306  -7.052  1.00  1.590          H  
ATOM   4034  N   PRO A 259      -2.549  37.648  -8.800  1.00  0.840          N  
ATOM   4035  CA  PRO A 259      -3.989  37.414  -8.740  1.00  1.010          C  
ATOM   4036  C   PRO A 259      -4.706  38.697  -8.358  1.00  1.270          C  
ATOM   4037  O   PRO A 259      -4.225  39.408  -7.476  1.00  1.290          O  
ATOM   4038  CB  PRO A 259      -4.122  36.378  -7.612  1.00  1.520          C  
ATOM   4039  CG  PRO A 259      -2.793  35.703  -7.544  1.00  1.520          C  
ATOM   4040  CD  PRO A 259      -1.784  36.780  -7.880  1.00  1.520          C  
ATOM   4041  HA  PRO A 259      -4.346  37.022  -9.704  1.00  1.210          H  
ATOM   4042 1HB  PRO A 259      -4.397  36.869  -6.673  1.00  1.820          H  
ATOM   4043 2HB  PRO A 259      -4.930  35.670  -7.850  1.00  1.820          H  
ATOM   4044 1HG  PRO A 259      -2.645  35.289  -6.539  1.00  1.820          H  
ATOM   4045 2HG  PRO A 259      -2.770  34.852  -8.247  1.00  1.820          H  
ATOM   4046 1HD  PRO A 259      -1.483  37.337  -6.991  1.00  1.820          H  
ATOM   4047 2HD  PRO A 259      -0.953  36.277  -8.359  1.00  1.820          H  
ATOM   4048  N   GLN A 260      -5.907  38.928  -8.891  1.00  1.610          N  
ATOM   4049  CA  GLN A 260      -6.654  40.145  -8.534  1.00  1.950          C  
ATOM   4050  C   GLN A 260      -6.874  40.242  -7.023  1.00  1.980          C  
ATOM   4051  O   GLN A 260      -6.813  41.331  -6.454  1.00  2.190          O  
ATOM   4052  CB  GLN A 260      -8.001  40.184  -9.261  1.00  2.590          C  
ATOM   4053  CG  GLN A 260      -8.790  41.493  -9.095  1.00  2.590          C  
ATOM   4054  CD  GLN A 260      -8.081  42.685  -9.730  1.00  2.590          C  
ATOM   4055  OE1 GLN A 260      -7.573  42.582 -10.855  1.00  2.590          O  
ATOM   4056  NE2 GLN A 260      -8.056  43.809  -9.035  1.00  2.590          N  
ATOM   4057  H   GLN A 260      -6.275  38.299  -9.593  1.00  1.930          H  
ATOM   4058  HA  GLN A 260      -6.068  41.009  -8.845  1.00  2.340          H  
ATOM   4059 1HB  GLN A 260      -7.841  40.027 -10.326  1.00  3.110          H  
ATOM   4060 2HB  GLN A 260      -8.633  39.374  -8.900  1.00  3.110          H  
ATOM   4061 1HG  GLN A 260      -9.759  41.382  -9.575  1.00  3.110          H  
ATOM   4062 2HG  GLN A 260      -8.926  41.715  -8.031  1.00  3.110          H  
ATOM   4063 1HE2 GLN A 260      -7.614  44.625  -9.398  1.00  3.110          H  
ATOM   4064 2HE2 GLN A 260      -8.497  43.855  -8.099  1.00  3.110          H  
ATOM   4065  N   PHE A 261      -7.101  39.098  -6.374  1.00  1.820          N  
ATOM   4066  CA  PHE A 261      -7.312  39.045  -4.933  1.00  1.850          C  
ATOM   4067  C   PHE A 261      -6.105  39.571  -4.172  1.00  1.770          C  
ATOM   4068  O   PHE A 261      -6.248  40.241  -3.150  1.00  2.050          O  
ATOM   4069  CB  PHE A 261      -7.569  37.607  -4.489  1.00  2.580          C  
ATOM   4070  CG  PHE A 261      -8.958  37.031  -4.732  1.00  2.580          C  
ATOM   4071  CD1 PHE A 261      -9.085  35.682  -5.025  1.00  2.580          C  
ATOM   4072  CD2 PHE A 261     -10.130  37.793  -4.635  1.00  2.580          C  
ATOM   4073  CE1 PHE A 261     -10.319  35.111  -5.225  1.00  2.580          C  
ATOM   4074  CE2 PHE A 261     -11.361  37.213  -4.831  1.00  2.580          C  
ATOM   4075  CZ  PHE A 261     -11.454  35.874  -5.127  1.00  2.580          C  
ATOM   4076  H   PHE A 261      -7.166  38.243  -6.907  1.00  2.180          H  
ATOM   4077  HA  PHE A 261      -8.155  39.680  -4.681  1.00  2.220          H  
ATOM   4078 1HB  PHE A 261      -6.865  36.969  -5.014  1.00  3.090          H  
ATOM   4079 2HB  PHE A 261      -7.340  37.510  -3.442  1.00  3.090          H  
ATOM   4080  HD1 PHE A 261      -8.187  35.064  -5.096  1.00  3.090          H  
ATOM   4081  HD2 PHE A 261     -10.088  38.849  -4.389  1.00  3.090          H  
ATOM   4082  HE1 PHE A 261     -10.394  34.048  -5.457  1.00  3.090          H  
ATOM   4083  HE2 PHE A 261     -12.266  37.816  -4.748  1.00  3.090          H  
ATOM   4084  HZ  PHE A 261     -12.430  35.419  -5.282  1.00  3.090          H  
ATOM   4085  N   LEU A 262      -4.904  39.263  -4.658  1.00  1.480          N  
ATOM   4086  CA  LEU A 262      -3.682  39.686  -4.009  1.00  1.560          C  
ATOM   4087  C   LEU A 262      -3.625  41.181  -4.084  1.00  1.910          C  
ATOM   4088  O   LEU A 262      -3.408  41.881  -3.091  1.00  2.210          O  
ATOM   4089  CB  LEU A 262      -2.453  39.105  -4.750  1.00  2.150          C  
ATOM   4090  CG  LEU A 262      -0.986  39.347  -4.186  1.00  2.150          C  
ATOM   4091  CD1 LEU A 262      -0.451  40.784  -4.497  1.00  2.150          C  
ATOM   4092  CD2 LEU A 262      -0.972  39.070  -2.718  1.00  2.150          C  
ATOM   4093  H   LEU A 262      -4.821  38.776  -5.544  1.00  1.780          H  
ATOM   4094  HA  LEU A 262      -3.708  39.366  -2.972  1.00  1.870          H  
ATOM   4095 1HB  LEU A 262      -2.590  38.026  -4.805  1.00  2.580          H  
ATOM   4096 2HB  LEU A 262      -2.460  39.488  -5.764  1.00  2.580          H  
ATOM   4097  HG  LEU A 262      -0.331  38.663  -4.689  1.00  2.580          H  
ATOM   4098 1HD1 LEU A 262       0.565  40.872  -4.129  1.00  2.580          H  
ATOM   4099 2HD1 LEU A 262      -0.457  40.956  -5.568  1.00  2.580          H  
ATOM   4100 3HD1 LEU A 262      -1.041  41.545  -4.018  1.00  2.580          H  
ATOM   4101 1HD2 LEU A 262       0.042  39.182  -2.321  1.00  2.580          H  
ATOM   4102 2HD2 LEU A 262      -1.620  39.744  -2.217  1.00  2.580          H  
ATOM   4103 3HD2 LEU A 262      -1.315  38.061  -2.569  1.00  2.580          H  
ATOM   4104  N   VAL A 263      -3.859  41.682  -5.282  1.00  1.950          N  
ATOM   4105  CA  VAL A 263      -3.746  43.095  -5.551  1.00  2.310          C  
ATOM   4106  C   VAL A 263      -4.684  43.934  -4.680  1.00  2.700          C  
ATOM   4107  O   VAL A 263      -4.251  44.937  -4.112  1.00  2.990          O  
ATOM   4108  CB  VAL A 263      -4.016  43.350  -7.046  1.00  3.090          C  
ATOM   4109  CG1 VAL A 263      -4.106  44.851  -7.342  1.00  3.090          C  
ATOM   4110  CG2 VAL A 263      -2.899  42.672  -7.877  1.00  3.090          C  
ATOM   4111  H   VAL A 263      -4.078  41.027  -6.043  1.00  2.340          H  
ATOM   4112  HA  VAL A 263      -2.719  43.393  -5.330  1.00  2.770          H  
ATOM   4113  HB  VAL A 263      -4.980  42.912  -7.313  1.00  3.710          H  
ATOM   4114 1HG1 VAL A 263      -4.309  44.995  -8.401  1.00  3.710          H  
ATOM   4115 2HG1 VAL A 263      -4.913  45.307  -6.763  1.00  3.710          H  
ATOM   4116 3HG1 VAL A 263      -3.162  45.331  -7.082  1.00  3.710          H  
ATOM   4117 1HG2 VAL A 263      -3.090  42.821  -8.940  1.00  3.710          H  
ATOM   4118 2HG2 VAL A 263      -1.937  43.108  -7.613  1.00  3.710          H  
ATOM   4119 3HG2 VAL A 263      -2.878  41.604  -7.665  1.00  3.710          H  
ATOM   4120  N   ASP A 264      -5.946  43.521  -4.536  1.00  2.750          N  
ATOM   4121  CA  ASP A 264      -6.858  44.337  -3.740  1.00  3.170          C  
ATOM   4122  C   ASP A 264      -6.778  44.109  -2.233  1.00  3.180          C  
ATOM   4123  O   ASP A 264      -7.000  45.051  -1.467  1.00  3.710          O  
ATOM   4124  CB  ASP A 264      -8.302  44.119  -4.181  1.00  4.270          C  
ATOM   4125  CG  ASP A 264      -8.575  44.632  -5.585  1.00  4.270          C  
ATOM   4126  OD1 ASP A 264      -8.315  45.778  -5.874  1.00  4.270          O  
ATOM   4127  OD2 ASP A 264      -9.069  43.860  -6.366  1.00  4.270          O  
ATOM   4128  H   ASP A 264      -6.274  42.688  -5.038  1.00  3.300          H  
ATOM   4129  HA  ASP A 264      -6.609  45.380  -3.929  1.00  3.800          H  
ATOM   4130 1HB  ASP A 264      -8.521  43.047  -4.156  1.00  5.120          H  
ATOM   4131 2HB  ASP A 264      -8.974  44.609  -3.479  1.00  5.120          H  
ATOM   4132  N   TRP A 265      -6.501  42.892  -1.771  1.00  2.690          N  
ATOM   4133  CA  TRP A 265      -6.434  42.672  -0.334  1.00  2.830          C  
ATOM   4134  C   TRP A 265      -5.067  42.991   0.283  1.00  3.270          C  
ATOM   4135  O   TRP A 265      -4.986  43.609   1.356  1.00  3.620          O  
ATOM   4136  CB  TRP A 265      -6.822  41.226  -0.019  1.00  3.910          C  
ATOM   4137  CG  TRP A 265      -8.315  40.928  -0.055  1.00  3.910          C  
ATOM   4138  CD1 TRP A 265      -9.336  41.759   0.311  1.00  3.910          C  
ATOM   4139  CD2 TRP A 265      -8.948  39.704  -0.514  1.00  3.910          C  
ATOM   4140  NE1 TRP A 265     -10.544  41.127   0.144  1.00  3.910          N  
ATOM   4141  CE2 TRP A 265     -10.323  39.872  -0.358  1.00  3.910          C  
ATOM   4142  CE3 TRP A 265      -8.476  38.513  -1.028  1.00  3.910          C  
ATOM   4143  CZ2 TRP A 265     -11.228  38.872  -0.690  1.00  3.910          C  
ATOM   4144  CZ3 TRP A 265      -9.387  37.520  -1.365  1.00  3.910          C  
ATOM   4145  CH2 TRP A 265     -10.719  37.693  -1.195  1.00  3.910          C  
ATOM   4146  H   TRP A 265      -6.345  42.095  -2.399  1.00  3.230          H  
ATOM   4147  HA  TRP A 265      -7.161  43.331   0.132  1.00  3.400          H  
ATOM   4148 1HB  TRP A 265      -6.345  40.579  -0.734  1.00  4.690          H  
ATOM   4149 2HB  TRP A 265      -6.437  40.958   0.961  1.00  4.690          H  
ATOM   4150  HD1 TRP A 265      -9.223  42.770   0.696  1.00  4.690          H  
ATOM   4151  HE1 TRP A 265     -11.452  41.525   0.348  1.00  4.690          H  
ATOM   4152  HE3 TRP A 265      -7.406  38.362  -1.170  1.00  4.690          H  
ATOM   4153  HZ2 TRP A 265     -12.302  39.000  -0.568  1.00  4.690          H  
ATOM   4154  HZ3 TRP A 265      -9.006  36.590  -1.774  1.00  4.690          H  
ATOM   4155  HH2 TRP A 265     -11.397  36.888  -1.473  1.00  4.690          H  
ATOM   4156  N   PHE A 266      -3.978  42.614  -0.404  1.00  3.300          N  
ATOM   4157  CA  PHE A 266      -2.687  42.771   0.217  1.00  3.780          C  
ATOM   4158  C   PHE A 266      -2.023  44.098  -0.048  1.00  4.230          C  
ATOM   4159  O   PHE A 266      -1.118  44.492   0.688  1.00  4.690          O  
ATOM   4160  CB  PHE A 266      -1.787  41.659  -0.247  1.00  5.100          C  
ATOM   4161  CG  PHE A 266      -0.612  41.424   0.626  1.00  5.100          C  
ATOM   4162  CD1 PHE A 266      -0.784  41.001   1.939  1.00  5.100          C  
ATOM   4163  CD2 PHE A 266       0.654  41.575   0.152  1.00  5.100          C  
ATOM   4164  CE1 PHE A 266       0.278  40.756   2.747  1.00  5.100          C  
ATOM   4165  CE2 PHE A 266       1.726  41.327   0.957  1.00  5.100          C  
ATOM   4166  CZ  PHE A 266       1.536  40.914   2.260  1.00  5.100          C  
ATOM   4167  H   PHE A 266      -4.024  42.176  -1.322  1.00  3.960          H  
ATOM   4168  HA  PHE A 266      -2.828  42.666   1.278  1.00  4.540          H  
ATOM   4169 1HB  PHE A 266      -2.360  40.776  -0.342  1.00  6.120          H  
ATOM   4170 2HB  PHE A 266      -1.419  41.910  -1.243  1.00  6.120          H  
ATOM   4171  HD1 PHE A 266      -1.785  40.869   2.327  1.00  6.120          H  
ATOM   4172  HD2 PHE A 266       0.807  41.895  -0.881  1.00  6.120          H  
ATOM   4173  HE1 PHE A 266       0.122  40.429   3.774  1.00  6.120          H  
ATOM   4174  HE2 PHE A 266       2.728  41.452   0.561  1.00  6.120          H  
ATOM   4175  HZ  PHE A 266       2.386  40.715   2.892  1.00  6.120          H  
ATOM   4176  N   ALA A 267      -2.478  44.871  -1.020  1.00  4.180          N  
ATOM   4177  CA  ALA A 267      -1.781  46.125  -1.245  1.00  4.730          C  
ATOM   4178  C   ALA A 267      -1.812  46.962   0.028  1.00  4.970          C  
ATOM   4179  O   ALA A 267      -0.830  47.598   0.418  1.00  5.610          O  
ATOM   4180  CB  ALA A 267      -2.376  46.886  -2.407  1.00  6.400          C  
ATOM   4181  H   ALA A 267      -3.245  44.594  -1.635  1.00  5.020          H  
ATOM   4182  HA  ALA A 267      -0.741  45.888  -1.464  1.00  5.680          H  
ATOM   4183 1HB  ALA A 267      -1.818  47.809  -2.557  1.00  7.680          H  
ATOM   4184 2HB  ALA A 267      -2.320  46.275  -3.305  1.00  7.680          H  
ATOM   4185 3HB  ALA A 267      -3.419  47.118  -2.193  1.00  7.680          H  
ATOM   4186  N   GLU A 268      -2.961  46.913   0.710  1.00  4.500          N  
ATOM   4187  CA  GLU A 268      -3.100  47.619   1.962  1.00  4.730          C  
ATOM   4188  C   GLU A 268      -2.515  46.788   3.106  1.00  5.070          C  
ATOM   4189  O   GLU A 268      -1.683  47.286   3.861  1.00  5.380          O  
ATOM   4190  CB  GLU A 268      -4.569  47.936   2.242  1.00  6.530          C  
ATOM   4191  CG  GLU A 268      -5.189  48.956   1.288  1.00  6.530          C  
ATOM   4192  CD  GLU A 268      -6.640  49.232   1.592  1.00  6.530          C  
ATOM   4193  OE1 GLU A 268      -7.173  48.589   2.466  1.00  6.530          O  
ATOM   4194  OE2 GLU A 268      -7.212  50.082   0.953  1.00  6.530          O  
ATOM   4195  H   GLU A 268      -3.738  46.392   0.331  1.00  5.400          H  
ATOM   4196  HA  GLU A 268      -2.547  48.555   1.901  1.00  5.680          H  
ATOM   4197 1HB  GLU A 268      -5.155  47.017   2.174  1.00  7.840          H  
ATOM   4198 2HB  GLU A 268      -4.672  48.316   3.258  1.00  7.840          H  
ATOM   4199 1HG  GLU A 268      -4.628  49.888   1.354  1.00  7.840          H  
ATOM   4200 2HG  GLU A 268      -5.099  48.580   0.270  1.00  7.840          H  
ATOM   4201  N   GLN A 269      -2.880  45.499   3.211  1.00  5.120          N  
ATOM   4202  CA  GLN A 269      -2.418  44.701   4.348  1.00  5.590          C  
ATOM   4203  C   GLN A 269      -0.904  44.632   4.492  1.00  6.330          C  
ATOM   4204  O   GLN A 269      -0.384  44.660   5.607  1.00  7.110          O  
ATOM   4205  CB  GLN A 269      -2.939  43.270   4.252  1.00  7.640          C  
ATOM   4206  CG  GLN A 269      -2.564  42.384   5.419  1.00  7.640          C  
ATOM   4207  CD  GLN A 269      -3.077  40.993   5.260  1.00  7.640          C  
ATOM   4208  OE1 GLN A 269      -4.153  40.745   4.694  1.00  7.640          O  
ATOM   4209  NE2 GLN A 269      -2.302  40.047   5.774  1.00  7.640          N  
ATOM   4210  H   GLN A 269      -3.540  45.075   2.551  1.00  6.140          H  
ATOM   4211  HA  GLN A 269      -2.816  45.154   5.254  1.00  6.710          H  
ATOM   4212 1HB  GLN A 269      -4.019  43.274   4.122  1.00  9.170          H  
ATOM   4213 2HB  GLN A 269      -2.512  42.816   3.396  1.00  9.170          H  
ATOM   4214 1HG  GLN A 269      -1.479  42.320   5.494  1.00  9.170          H  
ATOM   4215 2HG  GLN A 269      -2.975  42.806   6.334  1.00  9.170          H  
ATOM   4216 1HE2 GLN A 269      -2.568  39.080   5.727  1.00  9.170          H  
ATOM   4217 2HE2 GLN A 269      -1.445  40.292   6.228  1.00  9.170          H  
ATOM   4218  N   GLY A 270      -0.195  44.487   3.376  1.00  6.160          N  
ATOM   4219  CA  GLY A 270       1.245  44.353   3.390  1.00  6.860          C  
ATOM   4220  C   GLY A 270       2.001  45.653   3.174  1.00  6.620          C  
ATOM   4221  O   GLY A 270       3.227  45.627   3.017  1.00  6.480          O  
ATOM   4222  H   GLY A 270      -0.666  44.477   2.469  1.00  7.390          H  
ATOM   4223 1HA  GLY A 270       1.549  43.911   4.333  1.00  8.230          H  
ATOM   4224 2HA  GLY A 270       1.530  43.659   2.608  1.00  8.230          H  
ATOM   4225  N   ALA A 271       1.290  46.791   3.099  1.00  6.760          N  
ATOM   4226  CA  ALA A 271       1.941  48.072   2.819  1.00  6.990          C  
ATOM   4227  C   ALA A 271       2.902  47.929   1.641  1.00  6.500          C  
ATOM   4228  O   ALA A 271       4.086  48.259   1.768  1.00  6.720          O  
ATOM   4229  CB  ALA A 271       2.685  48.573   4.051  1.00  9.690          C  
ATOM   4230  H   ALA A 271       0.280  46.782   3.275  1.00  8.110          H  
ATOM   4231  HA  ALA A 271       1.166  48.788   2.538  1.00  8.390          H  
ATOM   4232 1HB  ALA A 271       3.146  49.533   3.829  1.00 11.630          H  
ATOM   4233 2HB  ALA A 271       1.981  48.685   4.874  1.00 11.630          H  
ATOM   4234 3HB  ALA A 271       3.457  47.857   4.331  1.00 11.630          H  
ATOM   4235  N   THR A 272       2.417  47.389   0.524  1.00  5.980          N  
ATOM   4236  CA  THR A 272       3.293  47.084  -0.597  1.00  5.760          C  
ATOM   4237  C   THR A 272       3.552  48.281  -1.482  1.00  4.770          C  
ATOM   4238  O   THR A 272       2.903  49.321  -1.366  1.00  4.290          O  
ATOM   4239  CB  THR A 272       2.745  45.929  -1.458  1.00  8.150          C  
ATOM   4240  OG1 THR A 272       1.520  46.331  -2.055  1.00  8.150          O  
ATOM   4241  CG2 THR A 272       2.488  44.687  -0.577  1.00  8.150          C  
ATOM   4242  H   THR A 272       1.407  47.219   0.454  1.00  7.180          H  
ATOM   4243  HA  THR A 272       4.253  46.763  -0.190  1.00  6.910          H  
ATOM   4244  HB  THR A 272       3.463  45.676  -2.236  1.00  9.780          H  
ATOM   4245  HG1 THR A 272       1.679  47.023  -2.714  1.00  9.780          H  
ATOM   4246 1HG2 THR A 272       2.101  43.885  -1.196  1.00  9.780          H  
ATOM   4247 2HG2 THR A 272       3.419  44.367  -0.106  1.00  9.780          H  
ATOM   4248 3HG2 THR A 272       1.758  44.928   0.197  1.00  9.780          H  
ATOM   4249  N   VAL A 273       4.506  48.113  -2.390  1.00  4.560          N  
ATOM   4250  CA  VAL A 273       4.856  49.142  -3.349  1.00  3.770          C  
ATOM   4251  C   VAL A 273       3.636  49.415  -4.254  1.00  3.340          C  
ATOM   4252  O   VAL A 273       3.046  48.468  -4.773  1.00  3.640          O  
ATOM   4253  CB  VAL A 273       6.072  48.651  -4.180  1.00  5.590          C  
ATOM   4254  CG1 VAL A 273       6.410  49.603  -5.320  1.00  5.590          C  
ATOM   4255  CG2 VAL A 273       7.275  48.506  -3.265  1.00  5.590          C  
ATOM   4256  H   VAL A 273       4.997  47.231  -2.399  1.00  5.470          H  
ATOM   4257  HA  VAL A 273       5.146  50.016  -2.779  1.00  4.520          H  
ATOM   4258  HB  VAL A 273       5.830  47.694  -4.608  1.00  6.710          H  
ATOM   4259 1HG1 VAL A 273       7.258  49.205  -5.877  1.00  6.710          H  
ATOM   4260 2HG1 VAL A 273       5.574  49.693  -5.963  1.00  6.710          H  
ATOM   4261 3HG1 VAL A 273       6.676  50.578  -4.925  1.00  6.710          H  
ATOM   4262 1HG2 VAL A 273       8.130  48.136  -3.832  1.00  6.710          H  
ATOM   4263 2HG2 VAL A 273       7.518  49.475  -2.834  1.00  6.710          H  
ATOM   4264 3HG2 VAL A 273       7.054  47.805  -2.461  1.00  6.710          H  
ATOM   4265  N   PRO A 274       3.231  50.688  -4.468  1.00  3.040          N  
ATOM   4266  CA  PRO A 274       2.077  51.112  -5.269  1.00  3.170          C  
ATOM   4267  C   PRO A 274       2.123  50.809  -6.773  1.00  2.660          C  
ATOM   4268  O   PRO A 274       1.088  50.856  -7.436  1.00  2.950          O  
ATOM   4269  CB  PRO A 274       2.049  52.632  -5.032  1.00  4.750          C  
ATOM   4270  CG  PRO A 274       3.453  53.007  -4.640  1.00  4.750          C  
ATOM   4271  CD  PRO A 274       3.964  51.824  -3.851  1.00  4.750          C  
ATOM   4272  HA  PRO A 274       1.178  50.656  -4.833  1.00  3.800          H  
ATOM   4273 1HB  PRO A 274       1.718  53.141  -5.949  1.00  5.710          H  
ATOM   4274 2HB  PRO A 274       1.312  52.872  -4.250  1.00  5.710          H  
ATOM   4275 1HG  PRO A 274       4.056  53.221  -5.538  1.00  5.710          H  
ATOM   4276 2HG  PRO A 274       3.438  53.934  -4.044  1.00  5.710          H  
ATOM   4277 1HD  PRO A 274       5.035  51.777  -4.011  1.00  5.710          H  
ATOM   4278 2HD  PRO A 274       3.699  51.914  -2.780  1.00  5.710          H  
ATOM   4279  N   ILE A 275       3.308  50.553  -7.317  1.00  2.120          N  
ATOM   4280  CA  ILE A 275       3.438  50.305  -8.754  1.00  1.830          C  
ATOM   4281  C   ILE A 275       4.017  48.930  -9.125  1.00  2.130          C  
ATOM   4282  O   ILE A 275       3.481  48.251  -9.995  1.00  2.870          O  
ATOM   4283  CB  ILE A 275       4.217  51.481  -9.415  1.00  2.680          C  
ATOM   4284  CG1 ILE A 275       5.692  51.631  -8.836  1.00  2.680          C  
ATOM   4285  CG2 ILE A 275       3.411  52.773  -9.200  1.00  2.680          C  
ATOM   4286  CD1 ILE A 275       6.564  52.616  -9.578  1.00  2.680          C  
ATOM   4287  H   ILE A 275       4.109  50.523  -6.718  1.00  2.540          H  
ATOM   4288  HA  ILE A 275       2.437  50.334  -9.182  1.00  2.200          H  
ATOM   4289  HB  ILE A 275       4.308  51.287 -10.492  1.00  3.210          H  
ATOM   4290 1HG1 ILE A 275       5.636  51.937  -7.793  1.00  3.210          H  
ATOM   4291 2HG1 ILE A 275       6.215  50.713  -8.910  1.00  3.210          H  
ATOM   4292 1HG2 ILE A 275       3.896  53.608  -9.686  1.00  3.210          H  
ATOM   4293 2HG2 ILE A 275       2.417  52.642  -9.628  1.00  3.210          H  
ATOM   4294 3HG2 ILE A 275       3.319  52.983  -8.140  1.00  3.210          H  
ATOM   4295 1HD1 ILE A 275       7.553  52.635  -9.122  1.00  3.210          H  
ATOM   4296 2HD1 ILE A 275       6.655  52.304 -10.622  1.00  3.210          H  
ATOM   4297 3HD1 ILE A 275       6.142  53.612  -9.541  1.00  3.210          H  
ATOM   4298  N   GLN A 276       5.104  48.522  -8.475  1.00  2.060          N  
ATOM   4299  CA  GLN A 276       5.791  47.259  -8.737  1.00  2.640          C  
ATOM   4300  C   GLN A 276       6.206  47.056 -10.201  1.00  2.440          C  
ATOM   4301  O   GLN A 276       6.147  45.936 -10.714  1.00  2.160          O  
ATOM   4302  CB  GLN A 276       4.907  46.101  -8.253  1.00  3.460          C  
ATOM   4303  CG  GLN A 276       4.656  46.189  -6.772  1.00  3.460          C  
ATOM   4304  CD  GLN A 276       3.753  45.139  -6.197  1.00  3.460          C  
ATOM   4305  OE1 GLN A 276       3.767  43.967  -6.571  1.00  3.460          O  
ATOM   4306  NE2 GLN A 276       2.942  45.579  -5.251  1.00  3.460          N  
ATOM   4307  H   GLN A 276       5.477  49.129  -7.767  1.00  2.470          H  
ATOM   4308  HA  GLN A 276       6.700  47.249  -8.135  1.00  3.170          H  
ATOM   4309 1HB  GLN A 276       3.950  46.103  -8.771  1.00  4.160          H  
ATOM   4310 2HB  GLN A 276       5.395  45.148  -8.459  1.00  4.160          H  
ATOM   4311 1HG  GLN A 276       5.614  46.104  -6.274  1.00  4.160          H  
ATOM   4312 2HG  GLN A 276       4.209  47.153  -6.562  1.00  4.160          H  
ATOM   4313 1HE2 GLN A 276       2.297  44.955  -4.806  1.00  4.160          H  
ATOM   4314 2HE2 GLN A 276       2.964  46.575  -4.997  1.00  4.160          H  
ATOM   4315  N   ASP A 277       6.708  48.123 -10.842  1.00  2.920          N  
ATOM   4316  CA  ASP A 277       7.158  48.044 -12.233  1.00  2.990          C  
ATOM   4317  C   ASP A 277       8.294  47.048 -12.384  1.00  2.770          C  
ATOM   4318  O   ASP A 277       8.386  46.328 -13.382  1.00  2.520          O  
ATOM   4319  CB  ASP A 277       7.651  49.405 -12.725  1.00  4.160          C  
ATOM   4320  CG  ASP A 277       6.553  50.443 -12.939  1.00  4.160          C  
ATOM   4321  OD1 ASP A 277       5.399  50.103 -12.984  1.00  4.160          O  
ATOM   4322  OD2 ASP A 277       6.902  51.588 -13.050  1.00  4.160          O  
ATOM   4323  H   ASP A 277       6.730  49.017 -10.370  1.00  3.500          H  
ATOM   4324  HA  ASP A 277       6.320  47.718 -12.852  1.00  3.590          H  
ATOM   4325 1HB  ASP A 277       8.365  49.808 -12.010  1.00  4.990          H  
ATOM   4326 2HB  ASP A 277       8.184  49.271 -13.669  1.00  4.990          H  
ATOM   4327  N   GLY A 278       9.160  47.009 -11.375  1.00  3.070          N  
ATOM   4328  CA  GLY A 278      10.298  46.118 -11.380  1.00  3.320          C  
ATOM   4329  C   GLY A 278       9.828  44.687 -11.525  1.00  2.630          C  
ATOM   4330  O   GLY A 278      10.278  43.966 -12.412  1.00  2.740          O  
ATOM   4331  H   GLY A 278       9.028  47.630 -10.593  1.00  3.680          H  
ATOM   4332 1HA  GLY A 278      10.963  46.377 -12.204  1.00  3.980          H  
ATOM   4333 2HA  GLY A 278      10.860  46.231 -10.453  1.00  3.980          H  
ATOM   4334  N   ASP A 279       8.889  44.271 -10.671  1.00  2.130          N  
ATOM   4335  CA  ASP A 279       8.413  42.903 -10.737  1.00  1.930          C  
ATOM   4336  C   ASP A 279       7.770  42.616 -12.085  1.00  1.300          C  
ATOM   4337  O   ASP A 279       7.997  41.557 -12.673  1.00  1.390          O  
ATOM   4338  CB  ASP A 279       7.325  42.611  -9.687  1.00  2.780          C  
ATOM   4339  CG  ASP A 279       7.791  42.692  -8.242  1.00  2.780          C  
ATOM   4340  OD1 ASP A 279       8.913  43.066  -8.023  1.00  2.780          O  
ATOM   4341  OD2 ASP A 279       7.045  42.310  -7.360  1.00  2.780          O  
ATOM   4342  H   ASP A 279       8.566  44.889  -9.939  1.00  2.560          H  
ATOM   4343  HA  ASP A 279       9.256  42.232 -10.605  1.00  2.320          H  
ATOM   4344 1HB  ASP A 279       6.509  43.324  -9.820  1.00  3.340          H  
ATOM   4345 2HB  ASP A 279       6.912  41.615  -9.862  1.00  3.340          H  
ATOM   4346  N   MET A 280       7.037  43.586 -12.645  1.00  1.080          N  
ATOM   4347  CA  MET A 280       6.334  43.324 -13.905  1.00  1.390          C  
ATOM   4348  C   MET A 280       7.272  42.933 -15.049  1.00  1.410          C  
ATOM   4349  O   MET A 280       6.915  42.102 -15.885  1.00  1.610          O  
ATOM   4350  CB  MET A 280       5.502  44.525 -14.350  1.00  1.820          C  
ATOM   4351  CG  MET A 280       4.342  44.933 -13.423  1.00  1.820          C  
ATOM   4352  SD  MET A 280       3.134  43.639 -13.077  1.00  1.820          S  
ATOM   4353  CE  MET A 280       3.669  43.139 -11.422  1.00  1.820          C  
ATOM   4354  H   MET A 280       6.888  44.461 -12.128  1.00  1.300          H  
ATOM   4355  HA  MET A 280       5.661  42.485 -13.747  1.00  1.670          H  
ATOM   4356 1HB  MET A 280       6.163  45.390 -14.449  1.00  2.190          H  
ATOM   4357 2HB  MET A 280       5.085  44.326 -15.336  1.00  2.190          H  
ATOM   4358 1HG  MET A 280       4.743  45.270 -12.488  1.00  2.190          H  
ATOM   4359 2HG  MET A 280       3.817  45.778 -13.870  1.00  2.190          H  
ATOM   4360 1HE  MET A 280       3.015  42.360 -11.055  1.00  2.190          H  
ATOM   4361 2HE  MET A 280       4.682  42.765 -11.453  1.00  2.190          H  
ATOM   4362 3HE  MET A 280       3.625  44.000 -10.745  1.00  2.190          H  
ATOM   4363  N   ASP A 281       8.491  43.473 -15.063  1.00  1.690          N  
ATOM   4364  CA  ASP A 281       9.451  43.152 -16.128  1.00  2.190          C  
ATOM   4365  C   ASP A 281      10.226  41.845 -15.890  1.00  1.860          C  
ATOM   4366  O   ASP A 281      11.046  41.435 -16.731  1.00  2.050          O  
ATOM   4367  CB  ASP A 281      10.449  44.298 -16.313  1.00  2.870          C  
ATOM   4368  CG  ASP A 281       9.843  45.569 -16.945  1.00  2.870          C  
ATOM   4369  OD1 ASP A 281       8.855  45.474 -17.643  1.00  2.870          O  
ATOM   4370  OD2 ASP A 281      10.393  46.623 -16.729  1.00  2.870          O  
ATOM   4371  H   ASP A 281       8.721  44.186 -14.354  1.00  2.030          H  
ATOM   4372  HA  ASP A 281       8.889  43.044 -17.057  1.00  2.630          H  
ATOM   4373 1HB  ASP A 281      10.855  44.564 -15.330  1.00  3.440          H  
ATOM   4374 2HB  ASP A 281      11.280  43.960 -16.928  1.00  3.440          H  
ATOM   4375  N   ILE A 282       9.990  41.221 -14.735  1.00  1.670          N  
ATOM   4376  CA  ILE A 282      10.641  39.987 -14.324  1.00  1.890          C  
ATOM   4377  C   ILE A 282       9.685  38.795 -14.359  1.00  1.320          C  
ATOM   4378  O   ILE A 282      10.063  37.693 -14.787  1.00  1.430          O  
ATOM   4379  CB  ILE A 282      11.318  40.128 -12.958  1.00  2.560          C  
ATOM   4380  CG1 ILE A 282      12.360  41.321 -13.009  1.00  2.560          C  
ATOM   4381  CG2 ILE A 282      12.008  38.783 -12.583  1.00  2.560          C  
ATOM   4382  CD1 ILE A 282      13.462  41.208 -14.021  1.00  2.560          C  
ATOM   4383  H   ILE A 282       9.282  41.609 -14.111  1.00  2.000          H  
ATOM   4384  HA  ILE A 282      11.416  39.766 -15.029  1.00  2.270          H  
ATOM   4385  HB  ILE A 282      10.571  40.385 -12.201  1.00  3.070          H  
ATOM   4386 1HG1 ILE A 282      11.823  42.236 -13.209  1.00  3.070          H  
ATOM   4387 2HG1 ILE A 282      12.829  41.411 -12.065  1.00  3.070          H  
ATOM   4388 1HG2 ILE A 282      12.489  38.873 -11.629  1.00  3.070          H  
ATOM   4389 2HG2 ILE A 282      11.266  37.991 -12.523  1.00  3.070          H  
ATOM   4390 3HG2 ILE A 282      12.752  38.512 -13.331  1.00  3.070          H  
ATOM   4391 1HD1 ILE A 282      14.107  42.081 -13.937  1.00  3.070          H  
ATOM   4392 2HD1 ILE A 282      14.033  40.320 -13.833  1.00  3.070          H  
ATOM   4393 3HD1 ILE A 282      13.062  41.173 -15.020  1.00  3.070          H  
ATOM   4394  N   ILE A 283       8.454  38.983 -13.892  1.00  1.060          N  
ATOM   4395  CA  ILE A 283       7.524  37.857 -13.824  1.00  1.380          C  
ATOM   4396  C   ILE A 283       6.940  37.590 -15.227  1.00  1.300          C  
ATOM   4397  O   ILE A 283       5.823  37.961 -15.562  1.00  1.850          O  
ATOM   4398  CB  ILE A 283       6.431  38.111 -12.722  1.00  1.800          C  
ATOM   4399  CG1 ILE A 283       5.499  39.408 -12.997  1.00  1.800          C  
ATOM   4400  CG2 ILE A 283       7.167  38.252 -11.355  1.00  1.800          C  
ATOM   4401  CD1 ILE A 283       4.279  39.554 -12.072  1.00  1.800          C  
ATOM   4402  H   ILE A 283       8.187  39.906 -13.551  1.00  1.270          H  
ATOM   4403  HA  ILE A 283       8.077  36.969 -13.521  1.00  1.660          H  
ATOM   4404  HB  ILE A 283       5.784  37.278 -12.682  1.00  2.160          H  
ATOM   4405 1HG1 ILE A 283       6.082  40.274 -12.888  1.00  2.160          H  
ATOM   4406 2HG1 ILE A 283       5.107  39.392 -13.985  1.00  2.160          H  
ATOM   4407 1HG2 ILE A 283       6.460  38.383 -10.548  1.00  2.160          H  
ATOM   4408 2HG2 ILE A 283       7.750  37.349 -11.173  1.00  2.160          H  
ATOM   4409 3HG2 ILE A 283       7.837  39.113 -11.383  1.00  2.160          H  
ATOM   4410 1HD1 ILE A 283       3.739  40.446 -12.353  1.00  2.160          H  
ATOM   4411 2HD1 ILE A 283       3.631  38.695 -12.195  1.00  2.160          H  
ATOM   4412 3HD1 ILE A 283       4.588  39.634 -11.034  1.00  2.160          H  
ATOM   4413  N   GLY A 284       7.760  36.918 -16.040  1.00  1.180          N  
ATOM   4414  CA  GLY A 284       7.512  36.708 -17.467  1.00  1.780          C  
ATOM   4415  C   GLY A 284       7.574  35.274 -18.010  1.00  1.480          C  
ATOM   4416  O   GLY A 284       8.170  35.067 -19.063  1.00  1.950          O  
ATOM   4417  H   GLY A 284       8.662  36.669 -15.634  1.00  1.420          H  
ATOM   4418 1HA  GLY A 284       8.224  37.318 -18.024  1.00  2.140          H  
ATOM   4419 2HA  GLY A 284       6.530  37.118 -17.704  1.00  2.140          H  
ATOM   4420  N   GLU A 285       7.005  34.289 -17.300  1.00  1.310          N  
ATOM   4421  CA  GLU A 285       7.020  32.880 -17.746  1.00  1.430          C  
ATOM   4422  C   GLU A 285       8.401  32.194 -17.882  1.00  1.070          C  
ATOM   4423  O   GLU A 285       8.759  31.780 -18.984  1.00  1.100          O  
ATOM   4424  CB  GLU A 285       6.334  32.729 -19.120  1.00  1.950          C  
ATOM   4425  CG  GLU A 285       4.882  33.153 -19.216  1.00  1.950          C  
ATOM   4426  CD  GLU A 285       4.322  32.864 -20.607  1.00  1.950          C  
ATOM   4427  OE1 GLU A 285       5.118  32.660 -21.492  1.00  1.950          O  
ATOM   4428  OE2 GLU A 285       3.125  32.825 -20.773  1.00  1.950          O  
ATOM   4429  H   GLU A 285       6.527  34.524 -16.439  1.00  1.570          H  
ATOM   4430  HA  GLU A 285       6.429  32.307 -17.025  1.00  1.720          H  
ATOM   4431 1HB  GLU A 285       6.887  33.249 -19.893  1.00  2.340          H  
ATOM   4432 2HB  GLU A 285       6.349  31.675 -19.393  1.00  2.340          H  
ATOM   4433 1HG  GLU A 285       4.298  32.609 -18.473  1.00  2.340          H  
ATOM   4434 2HG  GLU A 285       4.793  34.218 -18.999  1.00  2.340          H  
ATOM   4435  N   PRO A 286       9.179  32.010 -16.791  1.00  1.180          N  
ATOM   4436  CA  PRO A 286      10.502  31.386 -16.774  1.00  1.290          C  
ATOM   4437  C   PRO A 286      10.528  29.817 -16.759  1.00  1.170          C  
ATOM   4438  O   PRO A 286      11.075  29.350 -17.746  1.00  1.580          O  
ATOM   4439  CB  PRO A 286      11.132  32.057 -15.533  1.00  1.940          C  
ATOM   4440  CG  PRO A 286       9.981  32.409 -14.626  1.00  1.940          C  
ATOM   4441  CD  PRO A 286       8.827  32.713 -15.533  1.00  1.940          C  
ATOM   4442  HA  PRO A 286      11.041  31.733 -17.669  1.00  1.550          H  
ATOM   4443 1HB  PRO A 286      11.807  31.366 -15.042  1.00  2.320          H  
ATOM   4444 2HB  PRO A 286      11.730  32.932 -15.832  1.00  2.320          H  
ATOM   4445 1HG  PRO A 286       9.799  31.676 -13.902  1.00  2.320          H  
ATOM   4446 2HG  PRO A 286      10.253  33.308 -14.055  1.00  2.320          H  
ATOM   4447 1HD  PRO A 286       7.891  32.342 -15.117  1.00  2.320          H  
ATOM   4448 2HD  PRO A 286       8.838  33.792 -15.669  1.00  2.320          H  
ATOM   4449  N   ILE A 287       9.410  29.226 -16.302  1.00  0.920          N  
ATOM   4450  CA  ILE A 287       9.485  27.947 -15.548  1.00  0.900          C  
ATOM   4451  C   ILE A 287       9.169  26.718 -16.417  1.00  0.910          C  
ATOM   4452  O   ILE A 287       8.061  26.618 -16.954  1.00  1.040          O  
ATOM   4453  CB  ILE A 287       8.496  27.942 -14.351  1.00  1.270          C  
ATOM   4454  CG1 ILE A 287       8.758  29.102 -13.454  1.00  1.270          C  
ATOM   4455  CG2 ILE A 287       8.470  26.629 -13.574  1.00  1.270          C  
ATOM   4456  CD1 ILE A 287      10.200  29.213 -12.932  1.00  1.270          C  
ATOM   4457  H   ILE A 287       8.696  29.157 -17.020  1.00  1.100          H  
ATOM   4458  HA  ILE A 287      10.506  27.810 -15.195  1.00  1.080          H  
ATOM   4459  HB  ILE A 287       7.493  28.098 -14.755  1.00  1.520          H  
ATOM   4460 1HG1 ILE A 287       8.463  29.992 -13.977  1.00  1.520          H  
ATOM   4461 2HG1 ILE A 287       8.118  28.994 -12.594  1.00  1.520          H  
ATOM   4462 1HG2 ILE A 287       7.724  26.691 -12.779  1.00  1.520          H  
ATOM   4463 2HG2 ILE A 287       8.205  25.804 -14.235  1.00  1.520          H  
ATOM   4464 3HG2 ILE A 287       9.439  26.430 -13.136  1.00  1.520          H  
ATOM   4465 1HD1 ILE A 287      10.276  30.067 -12.279  1.00  1.520          H  
ATOM   4466 2HD1 ILE A 287      10.484  28.328 -12.395  1.00  1.520          H  
ATOM   4467 3HD1 ILE A 287      10.878  29.357 -13.749  1.00  1.520          H  
ATOM   4468  N   ASP A 288      10.101  25.753 -16.496  1.00  0.990          N  
ATOM   4469  CA  ASP A 288       9.892  24.533 -17.297  1.00  1.090          C  
ATOM   4470  C   ASP A 288       9.167  23.423 -16.512  1.00  1.110          C  
ATOM   4471  O   ASP A 288       8.307  22.728 -17.061  1.00  1.400          O  
ATOM   4472  CB  ASP A 288      11.231  23.988 -17.783  1.00  1.490          C  
ATOM   4473  CG  ASP A 288      11.946  24.894 -18.767  1.00  1.490          C  
ATOM   4474  OD1 ASP A 288      11.478  25.042 -19.873  1.00  1.490          O  
ATOM   4475  OD2 ASP A 288      12.955  25.440 -18.399  1.00  1.490          O  
ATOM   4476  H   ASP A 288      10.993  25.901 -16.043  1.00  1.190          H  
ATOM   4477  HA  ASP A 288       9.283  24.789 -18.163  1.00  1.310          H  
ATOM   4478 1HB  ASP A 288      11.883  23.817 -16.920  1.00  1.780          H  
ATOM   4479 2HB  ASP A 288      11.069  23.022 -18.260  1.00  1.780          H  
ATOM   4480  N   MET A 289       9.468  23.310 -15.217  1.00  1.000          N  
ATOM   4481  CA  MET A 289       8.837  22.328 -14.330  1.00  1.080          C  
ATOM   4482  C   MET A 289       8.622  23.033 -12.998  1.00  0.990          C  
ATOM   4483  O   MET A 289       9.341  23.959 -12.660  1.00  0.960          O  
ATOM   4484  CB  MET A 289       9.687  21.070 -14.114  1.00  1.480          C  
ATOM   4485  CG  MET A 289       9.977  20.240 -15.365  1.00  1.480          C  
ATOM   4486  SD  MET A 289      11.461  20.757 -16.218  1.00  1.480          S  
ATOM   4487  CE  MET A 289      11.548  19.539 -17.509  1.00  1.480          C  
ATOM   4488  H   MET A 289      10.231  23.865 -14.835  1.00  1.200          H  
ATOM   4489  HA  MET A 289       7.872  22.024 -14.724  1.00  1.300          H  
ATOM   4490 1HB  MET A 289      10.638  21.353 -13.668  1.00  1.780          H  
ATOM   4491 2HB  MET A 289       9.169  20.425 -13.402  1.00  1.780          H  
ATOM   4492 1HG  MET A 289      10.071  19.196 -15.122  1.00  1.780          H  
ATOM   4493 2HG  MET A 289       9.136  20.351 -16.051  1.00  1.780          H  
ATOM   4494 1HE  MET A 289      12.424  19.726 -18.128  1.00  1.780          H  
ATOM   4495 2HE  MET A 289      11.615  18.543 -17.069  1.00  1.780          H  
ATOM   4496 3HE  MET A 289      10.647  19.601 -18.125  1.00  1.780          H  
ATOM   4497  N   ILE A 290       7.636  22.617 -12.234  1.00  1.050          N  
ATOM   4498  CA  ILE A 290       7.394  23.224 -10.927  1.00  1.040          C  
ATOM   4499  C   ILE A 290       7.876  22.315  -9.803  1.00  1.110          C  
ATOM   4500  O   ILE A 290       7.554  21.138  -9.815  1.00  1.050          O  
ATOM   4501  CB  ILE A 290       5.897  23.603 -10.787  1.00  1.460          C  
ATOM   4502  CG1 ILE A 290       5.589  24.211  -9.438  1.00  1.460          C  
ATOM   4503  CG2 ILE A 290       4.985  22.443 -11.000  1.00  1.460          C  
ATOM   4504  CD1 ILE A 290       6.092  25.569  -9.183  1.00  1.460          C  
ATOM   4505  H   ILE A 290       7.076  21.816 -12.541  1.00  1.260          H  
ATOM   4506  HA  ILE A 290       7.965  24.148 -10.873  1.00  1.250          H  
ATOM   4507  HB  ILE A 290       5.668  24.355 -11.541  1.00  1.750          H  
ATOM   4508 1HG1 ILE A 290       4.537  24.230  -9.359  1.00  1.750          H  
ATOM   4509 2HG1 ILE A 290       5.963  23.560  -8.663  1.00  1.750          H  
ATOM   4510 1HG2 ILE A 290       3.949  22.779 -10.922  1.00  1.750          H  
ATOM   4511 2HG2 ILE A 290       5.143  22.009 -11.970  1.00  1.750          H  
ATOM   4512 3HG2 ILE A 290       5.179  21.721 -10.241  1.00  1.750          H  
ATOM   4513 1HD1 ILE A 290       5.750  25.836  -8.209  1.00  1.750          H  
ATOM   4514 2HD1 ILE A 290       7.181  25.602  -9.217  1.00  1.750          H  
ATOM   4515 3HD1 ILE A 290       5.688  26.257  -9.922  1.00  1.750          H  
ATOM   4516  N   GLY A 291       8.631  22.850  -8.843  1.00  1.360          N  
ATOM   4517  CA  GLY A 291       9.163  22.075  -7.727  1.00  1.590          C  
ATOM   4518  C   GLY A 291       8.753  22.622  -6.389  1.00  1.660          C  
ATOM   4519  O   GLY A 291       9.581  22.885  -5.544  1.00  1.900          O  
ATOM   4520  H   GLY A 291       8.906  23.834  -8.852  1.00  1.630          H  
ATOM   4521 1HA  GLY A 291       8.779  21.067  -7.792  1.00  1.910          H  
ATOM   4522 2HA  GLY A 291      10.227  22.011  -7.784  1.00  1.910          H  
ATOM   4523  N   ILE A 292       7.485  22.847  -6.233  1.00  1.710          N  
ATOM   4524  CA  ILE A 292       6.855  23.436  -5.067  1.00  1.820          C  
ATOM   4525  C   ILE A 292       7.378  22.911  -3.709  1.00  1.780          C  
ATOM   4526  O   ILE A 292       7.792  21.753  -3.593  1.00  1.830          O  
ATOM   4527  CB  ILE A 292       5.347  23.146  -5.275  1.00  2.500          C  
ATOM   4528  CG1 ILE A 292       4.448  23.873  -4.294  1.00  2.500          C  
ATOM   4529  CG2 ILE A 292       5.117  21.629  -5.320  1.00  2.500          C  
ATOM   4530  CD1 ILE A 292       4.393  25.337  -4.594  1.00  2.500          C  
ATOM   4531  H   ILE A 292       6.895  22.582  -7.006  1.00  2.050          H  
ATOM   4532  HA  ILE A 292       7.044  24.489  -5.071  1.00  2.180          H  
ATOM   4533  HB  ILE A 292       5.067  23.545  -6.237  1.00  3.000          H  
ATOM   4534 1HG1 ILE A 292       3.446  23.466  -4.374  1.00  3.000          H  
ATOM   4535 2HG1 ILE A 292       4.795  23.734  -3.279  1.00  3.000          H  
ATOM   4536 1HG2 ILE A 292       4.085  21.396  -5.510  1.00  3.000          H  
ATOM   4537 2HG2 ILE A 292       5.720  21.182  -6.102  1.00  3.000          H  
ATOM   4538 3HG2 ILE A 292       5.403  21.204  -4.419  1.00  3.000          H  
ATOM   4539 1HD1 ILE A 292       3.739  25.856  -3.926  1.00  3.000          H  
ATOM   4540 2HD1 ILE A 292       5.368  25.737  -4.490  1.00  3.000          H  
ATOM   4541 3HD1 ILE A 292       4.053  25.493  -5.595  1.00  3.000          H  
ATOM   4542  N   ASN A 293       7.488  23.822  -2.709  1.00  1.820          N  
ATOM   4543  CA  ASN A 293       7.944  23.472  -1.351  1.00  1.890          C  
ATOM   4544  C   ASN A 293       6.718  23.574  -0.443  1.00  1.830          C  
ATOM   4545  O   ASN A 293       6.214  24.677  -0.169  1.00  1.680          O  
ATOM   4546  CB  ASN A 293       9.088  24.356  -0.865  1.00  2.620          C  
ATOM   4547  CG  ASN A 293       9.664  23.893   0.448  1.00  2.620          C  
ATOM   4548  OD1 ASN A 293       8.973  23.275   1.265  1.00  2.620          O  
ATOM   4549  ND2 ASN A 293      10.946  24.153   0.634  1.00  2.620          N  
ATOM   4550  H   ASN A 293       7.180  24.793  -2.850  1.00  2.180          H  
ATOM   4551  HA  ASN A 293       8.267  22.433  -1.330  1.00  2.270          H  
ATOM   4552 1HB  ASN A 293       9.890  24.325  -1.548  1.00  3.140          H  
ATOM   4553 2HB  ASN A 293       8.761  25.395  -0.795  1.00  3.140          H  
ATOM   4554 1HD2 ASN A 293      11.455  23.872   1.480  1.00  3.140          H  
ATOM   4555 2HD2 ASN A 293      11.473  24.662  -0.060  1.00  3.140          H  
ATOM   4556  N   TYR A 294       6.190  22.425  -0.035  1.00  2.030          N  
ATOM   4557  CA  TYR A 294       4.914  22.470   0.636  1.00  2.080          C  
ATOM   4558  C   TYR A 294       4.662  21.409   1.658  1.00  2.400          C  
ATOM   4559  O   TYR A 294       5.394  20.430   1.805  1.00  2.810          O  
ATOM   4560  CB  TYR A 294       3.822  22.362  -0.405  1.00  2.890          C  
ATOM   4561  CG  TYR A 294       3.690  21.051  -1.022  1.00  2.890          C  
ATOM   4562  CD1 TYR A 294       2.707  20.215  -0.603  1.00  2.890          C  
ATOM   4563  CD2 TYR A 294       4.542  20.667  -1.984  1.00  2.890          C  
ATOM   4564  CE1 TYR A 294       2.558  19.014  -1.161  1.00  2.890          C  
ATOM   4565  CE2 TYR A 294       4.414  19.434  -2.566  1.00  2.890          C  
ATOM   4566  CZ  TYR A 294       3.426  18.601  -2.166  1.00  2.890          C  
ATOM   4567  OH  TYR A 294       3.307  17.360  -2.754  1.00  2.890          O  
ATOM   4568  H   TYR A 294       6.662  21.544  -0.226  1.00  2.440          H  
ATOM   4569  HA  TYR A 294       4.840  23.426   1.153  1.00  2.500          H  
ATOM   4570 1HB  TYR A 294       2.861  22.611   0.026  1.00  3.470          H  
ATOM   4571 2HB  TYR A 294       4.040  23.060  -1.186  1.00  3.470          H  
ATOM   4572  HD1 TYR A 294       2.030  20.518   0.180  1.00  3.470          H  
ATOM   4573  HD2 TYR A 294       5.329  21.337  -2.288  1.00  3.470          H  
ATOM   4574  HE1 TYR A 294       1.762  18.410  -0.803  1.00  3.470          H  
ATOM   4575  HE2 TYR A 294       5.108  19.121  -3.346  1.00  3.470          H  
ATOM   4576  HH  TYR A 294       4.003  17.248  -3.413  1.00  3.470          H  
ATOM   4577  N   TYR A 295       3.575  21.630   2.365  1.00  2.400          N  
ATOM   4578  CA  TYR A 295       3.115  20.732   3.372  1.00  2.950          C  
ATOM   4579  C   TYR A 295       1.708  20.294   2.950  1.00  2.880          C  
ATOM   4580  O   TYR A 295       1.467  19.113   2.705  1.00  3.360          O  
ATOM   4581  CB  TYR A 295       3.158  21.512   4.676  1.00  3.910          C  
ATOM   4582  CG  TYR A 295       4.553  22.141   4.845  1.00  3.910          C  
ATOM   4583  CD1 TYR A 295       4.728  23.488   4.488  1.00  3.910          C  
ATOM   4584  CD2 TYR A 295       5.637  21.410   5.268  1.00  3.910          C  
ATOM   4585  CE1 TYR A 295       5.973  24.074   4.543  1.00  3.910          C  
ATOM   4586  CE2 TYR A 295       6.892  22.009   5.327  1.00  3.910          C  
ATOM   4587  CZ  TYR A 295       7.058  23.335   4.951  1.00  3.910          C  
ATOM   4588  OH  TYR A 295       8.314  23.926   4.979  1.00  3.910          O  
ATOM   4589  H   TYR A 295       3.047  22.465   2.175  1.00  2.880          H  
ATOM   4590  HA  TYR A 295       3.759  19.855   3.424  1.00  3.540          H  
ATOM   4591 1HB  TYR A 295       2.425  22.300   4.643  1.00  4.690          H  
ATOM   4592 2HB  TYR A 295       2.943  20.863   5.529  1.00  4.690          H  
ATOM   4593  HD1 TYR A 295       3.877  24.075   4.141  1.00  4.690          H  
ATOM   4594  HD2 TYR A 295       5.517  20.365   5.542  1.00  4.690          H  
ATOM   4595  HE1 TYR A 295       6.107  25.118   4.246  1.00  4.690          H  
ATOM   4596  HE2 TYR A 295       7.753  21.427   5.654  1.00  4.690          H  
ATOM   4597  HH  TYR A 295       8.292  24.801   4.508  1.00  4.690          H  
ATOM   4598  N   SER A 296       0.801  21.272   2.785  1.00  2.550          N  
ATOM   4599  CA  SER A 296      -0.570  20.992   2.367  1.00  2.670          C  
ATOM   4600  C   SER A 296      -1.394  22.235   2.077  1.00  2.370          C  
ATOM   4601  O   SER A 296      -1.034  23.341   2.486  1.00  1.950          O  
ATOM   4602  CB  SER A 296      -1.318  20.272   3.443  1.00  3.690          C  
ATOM   4603  OG  SER A 296      -1.514  21.085   4.537  1.00  3.690          O  
ATOM   4604  H   SER A 296       1.050  22.222   2.987  1.00  3.060          H  
ATOM   4605  HA  SER A 296      -0.539  20.382   1.463  1.00  3.200          H  
ATOM   4606 1HB  SER A 296      -2.270  20.038   3.052  1.00  4.430          H  
ATOM   4607 2HB  SER A 296      -0.821  19.350   3.734  1.00  4.430          H  
ATOM   4608  HG  SER A 296      -1.977  20.552   5.188  1.00  4.430          H  
ATOM   4609  N   MET A 297      -2.547  22.041   1.421  1.00  2.730          N  
ATOM   4610  CA  MET A 297      -3.544  23.115   1.439  1.00  2.590          C  
ATOM   4611  C   MET A 297      -4.951  22.579   1.496  1.00  3.150          C  
ATOM   4612  O   MET A 297      -5.230  21.484   1.018  1.00  3.730          O  
ATOM   4613  CB  MET A 297      -3.446  24.137   0.301  1.00  3.680          C  
ATOM   4614  CG  MET A 297      -3.757  23.635  -1.076  1.00  3.680          C  
ATOM   4615  SD  MET A 297      -3.660  24.927  -2.355  1.00  3.680          S  
ATOM   4616  CE  MET A 297      -1.980  25.493  -2.443  1.00  3.680          C  
ATOM   4617  H   MET A 297      -2.728  21.134   0.981  1.00  3.280          H  
ATOM   4618  HA  MET A 297      -3.428  23.642   2.343  1.00  3.110          H  
ATOM   4619 1HB  MET A 297      -4.127  24.965   0.509  1.00  4.420          H  
ATOM   4620 2HB  MET A 297      -2.440  24.554   0.299  1.00  4.420          H  
ATOM   4621 1HG  MET A 297      -3.126  22.838  -1.324  1.00  4.420          H  
ATOM   4622 2HG  MET A 297      -4.772  23.250  -1.082  1.00  4.420          H  
ATOM   4623 1HE  MET A 297      -1.902  26.261  -3.214  1.00  4.420          H  
ATOM   4624 2HE  MET A 297      -1.711  25.927  -1.492  1.00  4.420          H  
ATOM   4625 3HE  MET A 297      -1.316  24.673  -2.685  1.00  4.420          H  
ATOM   4626  N   SER A 298      -5.857  23.377   2.053  1.00  3.140          N  
ATOM   4627  CA  SER A 298      -7.269  23.015   2.036  1.00  3.720          C  
ATOM   4628  C   SER A 298      -8.117  24.257   1.933  1.00  3.460          C  
ATOM   4629  O   SER A 298      -7.606  25.341   1.651  1.00  3.100          O  
ATOM   4630  CB  SER A 298      -7.674  22.239   3.266  1.00  4.980          C  
ATOM   4631  OG  SER A 298      -8.956  21.688   3.084  1.00  4.980          O  
ATOM   4632  H   SER A 298      -5.568  24.252   2.509  1.00  3.770          H  
ATOM   4633  HA  SER A 298      -7.462  22.402   1.155  1.00  4.460          H  
ATOM   4634 1HB  SER A 298      -6.953  21.446   3.459  1.00  5.970          H  
ATOM   4635 2HB  SER A 298      -7.678  22.900   4.130  1.00  5.970          H  
ATOM   4636  HG  SER A 298      -9.138  21.170   3.882  1.00  5.970          H  
ATOM   4637  N   VAL A 299      -9.418  24.099   2.141  1.00  3.820          N  
ATOM   4638  CA  VAL A 299     -10.310  25.233   2.007  1.00  3.690          C  
ATOM   4639  C   VAL A 299     -10.948  25.604   3.326  1.00  3.020          C  
ATOM   4640  O   VAL A 299     -11.591  24.788   3.974  1.00  3.270          O  
ATOM   4641  CB  VAL A 299     -11.397  24.953   0.954  1.00  5.220          C  
ATOM   4642  CG1 VAL A 299     -12.348  26.159   0.833  1.00  5.220          C  
ATOM   4643  CG2 VAL A 299     -10.722  24.666  -0.378  1.00  5.220          C  
ATOM   4644  H   VAL A 299      -9.751  23.176   2.402  1.00  4.580          H  
ATOM   4645  HA  VAL A 299      -9.732  26.080   1.665  1.00  4.430          H  
ATOM   4646  HB  VAL A 299     -11.987  24.095   1.262  1.00  6.260          H  
ATOM   4647 1HG1 VAL A 299     -13.111  25.946   0.088  1.00  6.260          H  
ATOM   4648 2HG1 VAL A 299     -12.836  26.367   1.787  1.00  6.260          H  
ATOM   4649 3HG1 VAL A 299     -11.782  27.033   0.528  1.00  6.260          H  
ATOM   4650 1HG2 VAL A 299     -11.472  24.459  -1.137  1.00  6.260          H  
ATOM   4651 2HG2 VAL A 299     -10.130  25.530  -0.681  1.00  6.260          H  
ATOM   4652 3HG2 VAL A 299     -10.065  23.802  -0.285  1.00  6.260          H  
ATOM   4653  N   ASN A 300     -10.708  26.857   3.705  1.00  2.500          N  
ATOM   4654  CA  ASN A 300     -11.171  27.466   4.947  1.00  2.100          C  
ATOM   4655  C   ASN A 300     -12.541  28.136   4.825  1.00  2.380          C  
ATOM   4656  O   ASN A 300     -13.138  28.209   3.748  1.00  2.740          O  
ATOM   4657  CB  ASN A 300     -10.106  28.506   5.375  1.00  3.100          C  
ATOM   4658  CG  ASN A 300     -10.095  28.925   6.883  1.00  3.100          C  
ATOM   4659  OD1 ASN A 300     -10.961  28.514   7.636  1.00  3.100          O  
ATOM   4660  ND2 ASN A 300      -9.154  29.749   7.293  1.00  3.100          N  
ATOM   4661  H   ASN A 300     -10.146  27.403   3.076  1.00  3.000          H  
ATOM   4662  HA  ASN A 300     -11.261  26.694   5.704  1.00  2.520          H  
ATOM   4663 1HB  ASN A 300      -9.145  28.081   5.134  1.00  3.720          H  
ATOM   4664 2HB  ASN A 300     -10.217  29.396   4.777  1.00  3.720          H  
ATOM   4665 1HD2 ASN A 300      -9.141  30.043   8.252  1.00  3.720          H  
ATOM   4666 2HD2 ASN A 300      -8.453  30.088   6.671  1.00  3.720          H  
ATOM   4667  N   ARG A 301     -12.981  28.682   5.951  1.00  2.360          N  
ATOM   4668  CA  ARG A 301     -14.206  29.431   6.157  1.00  2.660          C  
ATOM   4669  C   ARG A 301     -13.846  30.384   7.303  1.00  2.430          C  
ATOM   4670  O   ARG A 301     -13.245  29.958   8.278  1.00  2.640          O  
ATOM   4671  CB  ARG A 301     -15.334  28.461   6.453  1.00  3.600          C  
ATOM   4672  CG  ARG A 301     -16.710  28.998   6.518  1.00  3.600          C  
ATOM   4673  CD  ARG A 301     -17.143  29.299   7.906  1.00  3.600          C  
ATOM   4674  NE  ARG A 301     -18.499  29.804   7.942  1.00  3.600          N  
ATOM   4675  CZ  ARG A 301     -19.631  29.089   7.959  1.00  3.600          C  
ATOM   4676  NH1 ARG A 301     -19.650  27.759   7.952  1.00  3.600          N  
ATOM   4677  NH2 ARG A 301     -20.739  29.788   7.970  1.00  3.600          N  
ATOM   4678  H   ARG A 301     -12.415  28.523   6.775  1.00  2.830          H  
ATOM   4679  HA  ARG A 301     -14.445  30.009   5.261  1.00  3.190          H  
ATOM   4680 1HB  ARG A 301     -15.347  27.731   5.665  1.00  4.320          H  
ATOM   4681 2HB  ARG A 301     -15.132  27.931   7.386  1.00  4.320          H  
ATOM   4682 1HG  ARG A 301     -16.756  29.893   5.920  1.00  4.320          H  
ATOM   4683 2HG  ARG A 301     -17.391  28.258   6.103  1.00  4.320          H  
ATOM   4684 1HD  ARG A 301     -17.081  28.410   8.527  1.00  4.320          H  
ATOM   4685 2HD  ARG A 301     -16.501  30.053   8.321  1.00  4.320          H  
ATOM   4686  HE  ARG A 301     -18.636  30.828   7.953  1.00  4.320          H  
ATOM   4687 1HH1 ARG A 301     -18.783  27.225   7.933  1.00  4.320          H  
ATOM   4688 2HH1 ARG A 301     -20.528  27.264   7.963  1.00  4.320          H  
ATOM   4689 1HH2 ARG A 301     -20.642  30.820   7.966  1.00  4.320          H  
ATOM   4690 2HH2 ARG A 301     -21.639  29.333   7.964  1.00  4.320          H  
ATOM   4691  N   PHE A 302     -14.189  31.666   7.200  1.00  2.550          N  
ATOM   4692  CA  PHE A 302     -13.746  32.634   8.211  1.00  2.880          C  
ATOM   4693  C   PHE A 302     -14.050  32.245   9.652  1.00  3.480          C  
ATOM   4694  O   PHE A 302     -13.167  32.286  10.512  1.00  3.720          O  
ATOM   4695  CB  PHE A 302     -14.337  34.015   7.934  1.00  3.900          C  
ATOM   4696  CG  PHE A 302     -13.968  35.016   8.948  1.00  3.900          C  
ATOM   4697  CD1 PHE A 302     -12.724  35.611   8.926  1.00  3.900          C  
ATOM   4698  CD2 PHE A 302     -14.866  35.372   9.936  1.00  3.900          C  
ATOM   4699  CE1 PHE A 302     -12.380  36.540   9.878  1.00  3.900          C  
ATOM   4700  CE2 PHE A 302     -14.530  36.293  10.888  1.00  3.900          C  
ATOM   4701  CZ  PHE A 302     -13.282  36.883  10.861  1.00  3.900          C  
ATOM   4702  H   PHE A 302     -14.702  31.997   6.376  1.00  3.060          H  
ATOM   4703  HA  PHE A 302     -12.661  32.720   8.117  1.00  3.460          H  
ATOM   4704 1HB  PHE A 302     -14.014  34.370   6.956  1.00  4.680          H  
ATOM   4705 2HB  PHE A 302     -15.414  33.961   7.922  1.00  4.680          H  
ATOM   4706  HD1 PHE A 302     -12.010  35.335   8.150  1.00  4.680          H  
ATOM   4707  HD2 PHE A 302     -15.848  34.911   9.957  1.00  4.680          H  
ATOM   4708  HE1 PHE A 302     -11.394  37.005   9.855  1.00  4.680          H  
ATOM   4709  HE2 PHE A 302     -15.248  36.559  11.664  1.00  4.680          H  
ATOM   4710  HZ  PHE A 302     -13.012  37.617  11.616  1.00  4.680          H  
ATOM   4711  N   ASN A 303     -15.290  31.881   9.921  1.00  4.060          N  
ATOM   4712  CA  ASN A 303     -15.689  31.495  11.255  1.00  4.850          C  
ATOM   4713  C   ASN A 303     -15.289  30.029  11.563  1.00  4.930          C  
ATOM   4714  O   ASN A 303     -15.589  29.151  10.755  1.00  5.400          O  
ATOM   4715  CB  ASN A 303     -17.177  31.713  11.421  1.00  6.470          C  
ATOM   4716  CG  ASN A 303     -17.500  33.172  11.513  1.00  6.470          C  
ATOM   4717  OD1 ASN A 303     -16.978  33.861  12.402  1.00  6.470          O  
ATOM   4718  ND2 ASN A 303     -18.319  33.674  10.626  1.00  6.470          N  
ATOM   4719  H   ASN A 303     -15.965  31.888   9.174  1.00  4.870          H  
ATOM   4720  HA  ASN A 303     -15.216  32.192  11.931  1.00  5.820          H  
ATOM   4721 1HB  ASN A 303     -17.701  31.295  10.562  1.00  7.770          H  
ATOM   4722 2HB  ASN A 303     -17.533  31.198  12.317  1.00  7.770          H  
ATOM   4723 1HD2 ASN A 303     -18.547  34.647  10.651  1.00  7.770          H  
ATOM   4724 2HD2 ASN A 303     -18.735  33.098   9.876  1.00  7.770          H  
ATOM   4725  N   PRO A 304     -14.615  29.768  12.710  1.00  4.830          N  
ATOM   4726  CA  PRO A 304     -14.193  28.473  13.236  1.00  5.130          C  
ATOM   4727  C   PRO A 304     -15.342  27.523  13.492  1.00  6.000          C  
ATOM   4728  O   PRO A 304     -16.482  27.943  13.672  1.00  6.410          O  
ATOM   4729  CB  PRO A 304     -13.498  28.829  14.555  1.00  7.700          C  
ATOM   4730  CG  PRO A 304     -13.052  30.241  14.395  1.00  7.700          C  
ATOM   4731  CD  PRO A 304     -14.086  30.899  13.521  1.00  7.700          C  
ATOM   4732  HA  PRO A 304     -13.485  28.028  12.537  1.00  6.160          H  
ATOM   4733 1HB  PRO A 304     -14.178  28.675  15.388  1.00  9.230          H  
ATOM   4734 2HB  PRO A 304     -12.650  28.146  14.718  1.00  9.230          H  
ATOM   4735 1HG  PRO A 304     -12.976  30.718  15.382  1.00  9.230          H  
ATOM   4736 2HG  PRO A 304     -12.044  30.269  13.953  1.00  9.230          H  
ATOM   4737 1HD  PRO A 304     -14.879  31.395  14.093  1.00  9.230          H  
ATOM   4738 2HD  PRO A 304     -13.501  31.596  12.897  1.00  9.230          H  
ATOM   4739  N   GLU A 305     -15.040  26.234  13.507  1.00  6.480          N  
ATOM   4740  CA  GLU A 305     -16.032  25.216  13.789  1.00  7.460          C  
ATOM   4741  C   GLU A 305     -16.725  25.556  15.104  1.00  7.490          C  
ATOM   4742  O   GLU A 305     -16.061  25.875  16.107  1.00  7.670          O  
ATOM   4743  CB  GLU A 305     -15.363  23.838  13.822  1.00 10.050          C  
ATOM   4744  CG  GLU A 305     -16.273  22.665  14.092  1.00 10.050          C  
ATOM   4745  CD  GLU A 305     -15.524  21.364  14.085  1.00 10.050          C  
ATOM   4746  OE1 GLU A 305     -14.348  21.380  13.812  1.00 10.050          O  
ATOM   4747  OE2 GLU A 305     -16.128  20.357  14.356  1.00 10.050          O  
ATOM   4748  H   GLU A 305     -14.084  25.947  13.346  1.00  7.780          H  
ATOM   4749  HA  GLU A 305     -16.778  25.225  12.993  1.00  8.950          H  
ATOM   4750 1HB  GLU A 305     -14.894  23.648  12.861  1.00 12.060          H  
ATOM   4751 2HB  GLU A 305     -14.590  23.821  14.550  1.00 12.060          H  
ATOM   4752 1HG  GLU A 305     -16.733  22.784  15.065  1.00 12.060          H  
ATOM   4753 2HG  GLU A 305     -17.060  22.635  13.341  1.00 12.060          H  
ATOM   4754  N   ALA A 306     -18.058  25.439  15.113  1.00  7.470          N  
ATOM   4755  CA  ALA A 306     -18.889  25.796  16.257  1.00  7.540          C  
ATOM   4756  C   ALA A 306     -18.483  25.105  17.537  1.00  7.450          C  
ATOM   4757  O   ALA A 306     -18.509  25.703  18.600  1.00  6.800          O  
ATOM   4758  CB  ALA A 306     -20.340  25.498  15.973  1.00 10.530          C  
ATOM   4759  H   ALA A 306     -18.510  25.138  14.257  1.00  8.960          H  
ATOM   4760  HA  ALA A 306     -18.782  26.872  16.406  1.00  9.050          H  
ATOM   4761 1HB  ALA A 306     -20.943  25.815  16.810  1.00 12.630          H  
ATOM   4762 2HB  ALA A 306     -20.653  26.031  15.076  1.00 12.630          H  
ATOM   4763 3HB  ALA A 306     -20.467  24.426  15.822  1.00 12.630          H  
ATOM   4764  N   GLY A 307     -18.026  23.862  17.457  1.00  8.220          N  
ATOM   4765  CA  GLY A 307     -17.637  23.165  18.673  1.00  8.460          C  
ATOM   4766  C   GLY A 307     -16.590  23.948  19.484  1.00  7.620          C  
ATOM   4767  O   GLY A 307     -16.534  23.828  20.716  1.00  7.950          O  
ATOM   4768  H   GLY A 307     -18.001  23.385  16.568  1.00  9.860          H  
ATOM   4769 1HA  GLY A 307     -18.523  22.997  19.286  1.00 10.150          H  
ATOM   4770 2HA  GLY A 307     -17.237  22.185  18.411  1.00 10.150          H  
ATOM   4771  N   PHE A 308     -15.746  24.736  18.805  1.00  6.730          N  
ATOM   4772  CA  PHE A 308     -14.741  25.515  19.488  1.00  6.130          C  
ATOM   4773  C   PHE A 308     -15.350  26.832  19.951  1.00  5.460          C  
ATOM   4774  O   PHE A 308     -15.139  27.249  21.083  1.00  5.190          O  
ATOM   4775  CB  PHE A 308     -13.570  25.808  18.572  1.00  8.820          C  
ATOM   4776  CG  PHE A 308     -12.802  24.618  18.160  1.00  8.820          C  
ATOM   4777  CD1 PHE A 308     -12.932  24.162  16.880  1.00  8.820          C  
ATOM   4778  CD2 PHE A 308     -11.963  23.941  19.037  1.00  8.820          C  
ATOM   4779  CE1 PHE A 308     -12.256  23.050  16.448  1.00  8.820          C  
ATOM   4780  CE2 PHE A 308     -11.275  22.820  18.609  1.00  8.820          C  
ATOM   4781  CZ  PHE A 308     -11.430  22.381  17.310  1.00  8.820          C  
ATOM   4782  H   PHE A 308     -15.814  24.832  17.791  1.00  8.080          H  
ATOM   4783  HA  PHE A 308     -14.393  24.962  20.360  1.00  7.360          H  
ATOM   4784 1HB  PHE A 308     -13.922  26.327  17.677  1.00 10.590          H  
ATOM   4785 2HB  PHE A 308     -12.919  26.447  19.078  1.00 10.590          H  
ATOM   4786  HD1 PHE A 308     -13.590  24.703  16.211  1.00 10.590          H  
ATOM   4787  HD2 PHE A 308     -11.852  24.295  20.067  1.00 10.590          H  
ATOM   4788  HE1 PHE A 308     -12.384  22.698  15.416  1.00 10.590          H  
ATOM   4789  HE2 PHE A 308     -10.609  22.277  19.291  1.00 10.590          H  
ATOM   4790  HZ  PHE A 308     -10.902  21.508  16.969  1.00 10.590          H  
ATOM   4791  N   LEU A 309     -16.128  27.471  19.072  1.00  5.380          N  
ATOM   4792  CA  LEU A 309     -16.729  28.786  19.358  1.00  5.030          C  
ATOM   4793  C   LEU A 309     -17.683  28.734  20.540  1.00  5.120          C  
ATOM   4794  O   LEU A 309     -17.800  29.686  21.312  1.00  5.710          O  
ATOM   4795  CB  LEU A 309     -17.503  29.300  18.133  1.00  7.180          C  
ATOM   4796  CG  LEU A 309     -16.665  29.698  16.901  1.00  7.180          C  
ATOM   4797  CD1 LEU A 309     -17.575  29.937  15.704  1.00  7.180          C  
ATOM   4798  CD2 LEU A 309     -15.893  30.979  17.197  1.00  7.180          C  
ATOM   4799  H   LEU A 309     -16.270  27.035  18.155  1.00  6.460          H  
ATOM   4800  HA  LEU A 309     -15.931  29.474  19.618  1.00  6.040          H  
ATOM   4801 1HB  LEU A 309     -18.199  28.533  17.833  1.00  8.620          H  
ATOM   4802 2HB  LEU A 309     -18.077  30.174  18.439  1.00  8.620          H  
ATOM   4803  HG  LEU A 309     -15.984  28.892  16.663  1.00  8.620          H  
ATOM   4804 1HD1 LEU A 309     -16.971  30.208  14.840  1.00  8.620          H  
ATOM   4805 2HD1 LEU A 309     -18.126  29.027  15.475  1.00  8.620          H  
ATOM   4806 3HD1 LEU A 309     -18.273  30.741  15.923  1.00  8.620          H  
ATOM   4807 1HD2 LEU A 309     -15.307  31.255  16.339  1.00  8.620          H  
ATOM   4808 2HD2 LEU A 309     -16.595  31.780  17.424  1.00  8.620          H  
ATOM   4809 3HD2 LEU A 309     -15.239  30.845  18.030  1.00  8.620          H  
ATOM   4810  N   GLN A 310     -18.352  27.601  20.683  1.00  4.800          N  
ATOM   4811  CA  GLN A 310     -19.327  27.348  21.723  1.00  5.220          C  
ATOM   4812  C   GLN A 310     -18.711  26.893  23.048  1.00  5.070          C  
ATOM   4813  O   GLN A 310     -19.447  26.635  24.002  1.00  5.180          O  
ATOM   4814  CB  GLN A 310     -20.294  26.272  21.230  1.00  7.140          C  
ATOM   4815  CG  GLN A 310     -21.144  26.697  20.046  1.00  7.140          C  
ATOM   4816  CD  GLN A 310     -21.943  25.549  19.467  1.00  7.140          C  
ATOM   4817  OE1 GLN A 310     -21.564  24.378  19.581  1.00  7.140          O  
ATOM   4818  NE2 GLN A 310     -23.058  25.877  18.832  1.00  7.140          N  
ATOM   4819  H   GLN A 310     -18.226  26.869  19.980  1.00  5.760          H  
ATOM   4820  HA  GLN A 310     -19.875  28.271  21.906  1.00  6.260          H  
ATOM   4821 1HB  GLN A 310     -19.719  25.390  20.933  1.00  8.570          H  
ATOM   4822 2HB  GLN A 310     -20.957  25.973  22.039  1.00  8.570          H  
ATOM   4823 1HG  GLN A 310     -21.841  27.461  20.382  1.00  8.570          H  
ATOM   4824 2HG  GLN A 310     -20.504  27.102  19.265  1.00  8.570          H  
ATOM   4825 1HE2 GLN A 310     -23.631  25.164  18.424  1.00  8.570          H  
ATOM   4826 2HE2 GLN A 310     -23.331  26.837  18.758  1.00  8.570          H  
ATOM   4827  N   SER A 311     -17.382  26.754  23.107  1.00  5.210          N  
ATOM   4828  CA  SER A 311     -16.696  26.292  24.308  1.00  5.580          C  
ATOM   4829  C   SER A 311     -16.044  27.460  25.049  1.00  5.340          C  
ATOM   4830  O   SER A 311     -15.749  28.506  24.466  1.00  5.180          O  
ATOM   4831  CB  SER A 311     -15.629  25.261  23.945  1.00  7.660          C  
ATOM   4832  OG  SER A 311     -16.191  24.079  23.395  1.00  7.660          O  
ATOM   4833  H   SER A 311     -16.802  26.994  22.299  1.00  6.250          H  
ATOM   4834  HA  SER A 311     -17.423  25.827  24.974  1.00  6.700          H  
ATOM   4835 1HB  SER A 311     -14.928  25.698  23.232  1.00  9.200          H  
ATOM   4836 2HB  SER A 311     -15.066  25.012  24.842  1.00  9.200          H  
ATOM   4837  HG  SER A 311     -16.305  24.222  22.416  1.00  9.200          H  
ATOM   4838  N   GLU A 312     -15.746  27.283  26.334  1.00  5.620          N  
ATOM   4839  CA  GLU A 312     -15.094  28.346  27.101  1.00  5.730          C  
ATOM   4840  C   GLU A 312     -13.588  28.408  26.833  1.00  5.240          C  
ATOM   4841  O   GLU A 312     -12.784  28.096  27.712  1.00  5.640          O  
ATOM   4842  CB  GLU A 312     -15.319  28.114  28.597  1.00  7.980          C  
ATOM   4843  CG  GLU A 312     -16.778  28.127  29.033  1.00  7.980          C  
ATOM   4844  CD  GLU A 312     -17.461  26.791  28.818  1.00  7.980          C  
ATOM   4845  OE1 GLU A 312     -16.836  25.903  28.259  1.00  7.980          O  
ATOM   4846  OE2 GLU A 312     -18.592  26.655  29.206  1.00  7.980          O  
ATOM   4847  H   GLU A 312     -16.011  26.418  26.815  1.00  6.740          H  
ATOM   4848  HA  GLU A 312     -15.534  29.301  26.813  1.00  6.880          H  
ATOM   4849 1HB  GLU A 312     -14.890  27.154  28.884  1.00  9.570          H  
ATOM   4850 2HB  GLU A 312     -14.798  28.884  29.165  1.00  9.570          H  
ATOM   4851 1HG  GLU A 312     -16.831  28.387  30.090  1.00  9.570          H  
ATOM   4852 2HG  GLU A 312     -17.307  28.894  28.469  1.00  9.570          H  
ATOM   4853  N   GLU A 313     -13.229  28.822  25.619  1.00  4.740          N  
ATOM   4854  CA  GLU A 313     -11.836  28.854  25.162  1.00  4.650          C  
ATOM   4855  C   GLU A 313     -11.620  29.870  24.030  1.00  4.890          C  
ATOM   4856  O   GLU A 313     -12.561  30.242  23.330  1.00  5.260          O  
ATOM   4857  CB  GLU A 313     -11.439  27.420  24.735  1.00  6.550          C  
ATOM   4858  CG  GLU A 313      -9.992  27.192  24.255  1.00  6.550          C  
ATOM   4859  CD  GLU A 313      -8.912  27.606  25.242  1.00  6.550          C  
ATOM   4860  OE1 GLU A 313      -8.501  26.810  26.049  1.00  6.550          O  
ATOM   4861  OE2 GLU A 313      -8.505  28.763  25.165  1.00  6.550          O  
ATOM   4862  H   GLU A 313     -13.998  29.056  24.982  1.00  5.690          H  
ATOM   4863  HA  GLU A 313     -11.205  29.149  26.002  1.00  5.580          H  
ATOM   4864 1HB  GLU A 313     -11.610  26.740  25.569  1.00  7.860          H  
ATOM   4865 2HB  GLU A 313     -12.098  27.101  23.925  1.00  7.860          H  
ATOM   4866 1HG  GLU A 313      -9.874  26.124  24.072  1.00  7.860          H  
ATOM   4867 2HG  GLU A 313      -9.850  27.683  23.303  1.00  7.860          H  
ATOM   4868  N   ILE A 314     -10.376  30.342  23.862  1.00  5.060          N  
ATOM   4869  CA  ILE A 314     -10.046  31.231  22.744  1.00  5.620          C  
ATOM   4870  C   ILE A 314      -8.953  30.611  21.872  1.00  5.440          C  
ATOM   4871  O   ILE A 314      -8.820  30.920  20.682  1.00  5.650          O  
ATOM   4872  CB  ILE A 314      -9.654  32.646  23.237  1.00  7.640          C  
ATOM   4873  CG1 ILE A 314      -8.372  32.595  24.138  1.00  7.640          C  
ATOM   4874  CG2 ILE A 314     -10.850  33.251  23.989  1.00  7.640          C  
ATOM   4875  CD1 ILE A 314      -7.767  33.956  24.461  1.00  7.640          C  
ATOM   4876  H   ILE A 314      -9.641  29.994  24.481  1.00  6.070          H  
ATOM   4877  HA  ILE A 314     -10.933  31.342  22.121  1.00  6.740          H  
ATOM   4878  HB  ILE A 314      -9.422  33.271  22.376  1.00  9.170          H  
ATOM   4879 1HG1 ILE A 314      -8.619  32.096  25.073  1.00  9.170          H  
ATOM   4880 2HG1 ILE A 314      -7.601  32.027  23.632  1.00  9.170          H  
ATOM   4881 1HG2 ILE A 314     -10.626  34.257  24.320  1.00  9.170          H  
ATOM   4882 2HG2 ILE A 314     -11.711  33.279  23.321  1.00  9.170          H  
ATOM   4883 3HG2 ILE A 314     -11.087  32.635  24.853  1.00  9.170          H  
ATOM   4884 1HD1 ILE A 314      -6.879  33.816  25.079  1.00  9.170          H  
ATOM   4885 2HD1 ILE A 314      -7.486  34.454  23.532  1.00  9.170          H  
ATOM   4886 3HD1 ILE A 314      -8.477  34.573  25.000  1.00  9.170          H  
ATOM   4887  N   ASN A 315      -8.215  29.660  22.438  1.00  5.370          N  
ATOM   4888  CA  ASN A 315      -7.174  28.944  21.712  1.00  5.460          C  
ATOM   4889  C   ASN A 315      -7.830  27.785  20.977  1.00  5.310          C  
ATOM   4890  O   ASN A 315      -7.668  26.618  21.335  1.00  5.350          O  
ATOM   4891  CB  ASN A 315      -6.096  28.456  22.653  1.00  7.610          C  
ATOM   4892  CG  ASN A 315      -4.909  27.902  21.934  1.00  7.610          C  
ATOM   4893  OD1 ASN A 315      -4.723  28.133  20.728  1.00  7.610          O  
ATOM   4894  ND2 ASN A 315      -4.105  27.165  22.659  1.00  7.610          N  
ATOM   4895  H   ASN A 315      -8.357  29.438  23.427  1.00  6.440          H  
ATOM   4896  HA  ASN A 315      -6.732  29.607  20.967  1.00  6.550          H  
ATOM   4897 1HB  ASN A 315      -5.776  29.277  23.295  1.00  9.130          H  
ATOM   4898 2HB  ASN A 315      -6.510  27.682  23.302  1.00  9.130          H  
ATOM   4899 1HD2 ASN A 315      -3.280  26.714  22.253  1.00  9.130          H  
ATOM   4900 2HD2 ASN A 315      -4.310  27.010  23.624  1.00  9.130          H  
ATOM   4901  N   MET A 316      -8.610  28.147  19.981  1.00  5.440          N  
ATOM   4902  CA  MET A 316      -9.431  27.236  19.216  1.00  5.700          C  
ATOM   4903  C   MET A 316      -8.647  26.490  18.156  1.00  5.350          C  
ATOM   4904  O   MET A 316      -7.713  27.035  17.569  1.00  5.770          O  
ATOM   4905  CB  MET A 316     -10.548  28.036  18.581  1.00  7.880          C  
ATOM   4906  CG  MET A 316     -11.472  28.689  19.613  1.00  7.880          C  
ATOM   4907  SD  MET A 316     -12.831  29.575  18.885  1.00  7.880          S  
ATOM   4908  CE  MET A 316     -12.027  31.055  18.278  1.00  7.880          C  
ATOM   4909  H   MET A 316      -8.641  29.154  19.796  1.00  6.530          H  
ATOM   4910  HA  MET A 316      -9.854  26.499  19.896  1.00  6.840          H  
ATOM   4911 1HB  MET A 316     -10.107  28.819  17.979  1.00  9.450          H  
ATOM   4912 2HB  MET A 316     -11.124  27.401  17.915  1.00  9.450          H  
ATOM   4913 1HG  MET A 316     -11.858  27.958  20.316  1.00  9.450          H  
ATOM   4914 2HG  MET A 316     -10.898  29.398  20.186  1.00  9.450          H  
ATOM   4915 1HE  MET A 316     -12.766  31.705  17.814  1.00  9.450          H  
ATOM   4916 2HE  MET A 316     -11.553  31.580  19.115  1.00  9.450          H  
ATOM   4917 3HE  MET A 316     -11.269  30.797  17.542  1.00  9.450          H  
ATOM   4918  N   GLY A 317      -9.070  25.264  17.882  1.00  4.920          N  
ATOM   4919  CA  GLY A 317      -8.492  24.438  16.839  1.00  4.740          C  
ATOM   4920  C   GLY A 317      -7.891  23.169  17.422  1.00  4.440          C  
ATOM   4921  O   GLY A 317      -7.966  22.918  18.626  1.00  4.870          O  
ATOM   4922  H   GLY A 317      -9.809  24.873  18.448  1.00  5.900          H  
ATOM   4923 1HA  GLY A 317      -9.260  24.179  16.109  1.00  5.690          H  
ATOM   4924 2HA  GLY A 317      -7.723  24.997  16.311  1.00  5.690          H  
ATOM   4925  N   LEU A 318      -7.349  22.339  16.551  1.00  4.020          N  
ATOM   4926  CA  LEU A 318      -6.756  21.079  16.953  1.00  4.040          C  
ATOM   4927  C   LEU A 318      -5.248  21.278  16.985  1.00  3.750          C  
ATOM   4928  O   LEU A 318      -4.778  22.226  16.363  1.00  3.560          O  
ATOM   4929  CB  LEU A 318      -7.156  19.982  15.961  1.00  5.650          C  
ATOM   4930  CG  LEU A 318      -8.674  19.745  15.795  1.00  5.650          C  
ATOM   4931  CD1 LEU A 318      -8.893  18.711  14.715  1.00  5.650          C  
ATOM   4932  CD2 LEU A 318      -9.288  19.270  17.125  1.00  5.650          C  
ATOM   4933  H   LEU A 318      -7.324  22.606  15.577  1.00  4.820          H  
ATOM   4934  HA  LEU A 318      -7.118  20.837  17.940  1.00  4.850          H  
ATOM   4935 1HB  LEU A 318      -6.754  20.247  14.981  1.00  6.780          H  
ATOM   4936 2HB  LEU A 318      -6.706  19.043  16.259  1.00  6.780          H  
ATOM   4937  HG  LEU A 318      -9.157  20.667  15.482  1.00  6.780          H  
ATOM   4938 1HD1 LEU A 318      -9.963  18.547  14.582  1.00  6.780          H  
ATOM   4939 2HD1 LEU A 318      -8.464  19.064  13.777  1.00  6.780          H  
ATOM   4940 3HD1 LEU A 318      -8.416  17.775  15.001  1.00  6.780          H  
ATOM   4941 1HD2 LEU A 318     -10.355  19.097  16.987  1.00  6.780          H  
ATOM   4942 2HD2 LEU A 318      -8.811  18.340  17.436  1.00  6.780          H  
ATOM   4943 3HD2 LEU A 318      -9.154  20.018  17.901  1.00  6.780          H  
ATOM   4944  N   PRO A 319      -4.472  20.482  17.748  1.00  4.020          N  
ATOM   4945  CA  PRO A 319      -3.015  20.492  17.755  1.00  3.930          C  
ATOM   4946  C   PRO A 319      -2.503  20.270  16.343  1.00  3.850          C  
ATOM   4947  O   PRO A 319      -3.059  19.440  15.610  1.00  4.250          O  
ATOM   4948  CB  PRO A 319      -2.677  19.311  18.665  1.00  5.900          C  
ATOM   4949  CG  PRO A 319      -3.879  19.180  19.579  1.00  5.900          C  
ATOM   4950  CD  PRO A 319      -5.070  19.534  18.715  1.00  5.900          C  
ATOM   4951  HA  PRO A 319      -2.642  21.447  18.162  1.00  4.720          H  
ATOM   4952 1HB  PRO A 319      -2.499  18.415  18.061  1.00  7.070          H  
ATOM   4953 2HB  PRO A 319      -1.744  19.522  19.197  1.00  7.070          H  
ATOM   4954 1HG  PRO A 319      -3.945  18.156  19.969  1.00  7.070          H  
ATOM   4955 2HG  PRO A 319      -3.776  19.846  20.447  1.00  7.070          H  
ATOM   4956 1HD  PRO A 319      -5.469  18.648  18.208  1.00  7.070          H  
ATOM   4957 2HD  PRO A 319      -5.804  20.019  19.369  1.00  7.070          H  
ATOM   4958  N   VAL A 320      -1.439  20.978  15.968  1.00  3.650          N  
ATOM   4959  CA  VAL A 320      -0.891  20.850  14.625  1.00  3.940          C  
ATOM   4960  C   VAL A 320       0.606  20.555  14.651  1.00  3.850          C  
ATOM   4961  O   VAL A 320       1.013  19.386  14.628  1.00  4.330          O  
ATOM   4962  CB  VAL A 320      -1.194  22.156  13.799  1.00  5.400          C  
ATOM   4963  CG1 VAL A 320      -0.555  22.150  12.367  1.00  5.400          C  
ATOM   4964  CG2 VAL A 320      -2.695  22.298  13.638  1.00  5.400          C  
ATOM   4965  H   VAL A 320      -0.980  21.606  16.645  1.00  4.380          H  
ATOM   4966  HA  VAL A 320      -1.392  20.023  14.126  1.00  4.730          H  
ATOM   4967  HB  VAL A 320      -0.800  23.012  14.341  1.00  6.480          H  
ATOM   4968 1HG1 VAL A 320      -0.798  23.075  11.872  1.00  6.480          H  
ATOM   4969 2HG1 VAL A 320       0.502  22.065  12.379  1.00  6.480          H  
ATOM   4970 3HG1 VAL A 320      -0.957  21.334  11.804  1.00  6.480          H  
ATOM   4971 1HG2 VAL A 320      -2.921  23.209  13.090  1.00  6.480          H  
ATOM   4972 2HG2 VAL A 320      -3.086  21.438  13.097  1.00  6.480          H  
ATOM   4973 3HG2 VAL A 320      -3.158  22.350  14.605  1.00  6.480          H  
ATOM   4974  N   THR A 321       1.402  21.616  14.728  1.00  3.500          N  
ATOM   4975  CA  THR A 321       2.844  21.524  14.620  1.00  3.360          C  
ATOM   4976  C   THR A 321       3.554  22.632  15.399  1.00  3.560          C  
ATOM   4977  O   THR A 321       3.160  23.795  15.317  1.00  4.380          O  
ATOM   4978  CB  THR A 321       3.169  21.590  13.119  1.00  4.760          C  
ATOM   4979  OG1 THR A 321       2.516  20.520  12.457  1.00  4.760          O  
ATOM   4980  CG2 THR A 321       4.571  21.528  12.848  1.00  4.760          C  
ATOM   4981  H   THR A 321       0.985  22.528  14.821  1.00  4.200          H  
ATOM   4982  HA  THR A 321       3.161  20.560  15.022  1.00  4.030          H  
ATOM   4983  HB  THR A 321       2.786  22.523  12.731  1.00  5.710          H  
ATOM   4984  HG1 THR A 321       2.480  20.732  11.518  1.00  5.710          H  
ATOM   4985 1HG2 THR A 321       4.733  21.594  11.797  1.00  5.710          H  
ATOM   4986 2HG2 THR A 321       5.049  22.321  13.319  1.00  5.710          H  
ATOM   4987 3HG2 THR A 321       4.935  20.619  13.204  1.00  5.710          H  
ATOM   4988  N   ASP A 322       4.697  22.329  16.023  1.00  3.080          N  
ATOM   4989  CA  ASP A 322       5.452  23.356  16.784  1.00  3.420          C  
ATOM   4990  C   ASP A 322       5.859  24.547  15.909  1.00  3.120          C  
ATOM   4991  O   ASP A 322       5.837  25.702  16.325  1.00  3.440          O  
ATOM   4992  CB  ASP A 322       6.735  22.771  17.392  1.00  4.650          C  
ATOM   4993  CG  ASP A 322       7.483  23.750  18.366  1.00  4.650          C  
ATOM   4994  OD1 ASP A 322       7.010  23.969  19.459  1.00  4.650          O  
ATOM   4995  OD2 ASP A 322       8.509  24.290  17.967  1.00  4.650          O  
ATOM   4996  H   ASP A 322       4.998  21.350  15.986  1.00  3.700          H  
ATOM   4997  HA  ASP A 322       4.813  23.718  17.591  1.00  4.100          H  
ATOM   4998 1HB  ASP A 322       6.492  21.861  17.941  1.00  5.580          H  
ATOM   4999 2HB  ASP A 322       7.422  22.484  16.595  1.00  5.580          H  
ATOM   5000  N   ILE A 323       6.216  24.254  14.670  1.00  2.910          N  
ATOM   5001  CA  ILE A 323       6.634  25.256  13.702  1.00  3.180          C  
ATOM   5002  C   ILE A 323       5.492  25.757  12.820  1.00  3.120          C  
ATOM   5003  O   ILE A 323       5.711  26.520  11.880  1.00  3.450          O  
ATOM   5004  CB  ILE A 323       7.855  24.745  12.876  1.00  4.340          C  
ATOM   5005  CG1 ILE A 323       8.576  25.918  12.111  1.00  4.340          C  
ATOM   5006  CG2 ILE A 323       7.428  23.678  11.943  1.00  4.340          C  
ATOM   5007  CD1 ILE A 323       9.964  25.573  11.595  1.00  4.340          C  
ATOM   5008  H   ILE A 323       6.228  23.279  14.425  1.00  3.490          H  
ATOM   5009  HA  ILE A 323       6.951  26.102  14.256  1.00  3.820          H  
ATOM   5010  HB  ILE A 323       8.589  24.319  13.549  1.00  5.210          H  
ATOM   5011 1HG1 ILE A 323       7.988  26.196  11.248  1.00  5.210          H  
ATOM   5012 2HG1 ILE A 323       8.668  26.762  12.750  1.00  5.210          H  
ATOM   5013 1HG2 ILE A 323       8.266  23.308  11.383  1.00  5.210          H  
ATOM   5014 2HG2 ILE A 323       7.009  22.867  12.486  1.00  5.210          H  
ATOM   5015 3HG2 ILE A 323       6.714  24.078  11.278  1.00  5.210          H  
ATOM   5016 1HD1 ILE A 323      10.379  26.429  11.077  1.00  5.210          H  
ATOM   5017 2HD1 ILE A 323      10.606  25.312  12.425  1.00  5.210          H  
ATOM   5018 3HD1 ILE A 323       9.915  24.742  10.912  1.00  5.210          H  
ATOM   5019  N   GLY A 324       4.281  25.263  13.063  1.00  3.030          N  
ATOM   5020  CA  GLY A 324       3.105  25.666  12.310  1.00  3.160          C  
ATOM   5021  C   GLY A 324       2.950  24.987  10.952  1.00  2.900          C  
ATOM   5022  O   GLY A 324       2.011  25.285  10.217  1.00  3.150          O  
ATOM   5023  H   GLY A 324       4.135  24.681  13.890  1.00  3.640          H  
ATOM   5024 1HA  GLY A 324       2.222  25.451  12.918  1.00  3.790          H  
ATOM   5025 2HA  GLY A 324       3.131  26.747  12.173  1.00  3.790          H  
ATOM   5026  N   TRP A 325       3.860  24.090  10.600  1.00  2.580          N  
ATOM   5027  CA  TRP A 325       3.795  23.454   9.300  1.00  2.550          C  
ATOM   5028  C   TRP A 325       2.605  22.469   9.248  1.00  2.340          C  
ATOM   5029  O   TRP A 325       2.436  21.648  10.142  1.00  2.440          O  
ATOM   5030  CB  TRP A 325       5.136  22.821   8.955  1.00  3.580          C  
ATOM   5031  CG  TRP A 325       6.201  23.886   8.695  1.00  3.580          C  
ATOM   5032  CD1 TRP A 325       6.030  25.257   8.693  1.00  3.580          C  
ATOM   5033  CD2 TRP A 325       7.603  23.679   8.468  1.00  3.580          C  
ATOM   5034  NE1 TRP A 325       7.207  25.875   8.468  1.00  3.580          N  
ATOM   5035  CE2 TRP A 325       8.184  24.943   8.325  1.00  3.580          C  
ATOM   5036  CE3 TRP A 325       8.404  22.556   8.391  1.00  3.580          C  
ATOM   5037  CZ2 TRP A 325       9.535  25.104   8.095  1.00  3.580          C  
ATOM   5038  CZ3 TRP A 325       9.745  22.715   8.167  1.00  3.580          C  
ATOM   5039  CH2 TRP A 325      10.305  23.957   8.019  1.00  3.580          C  
ATOM   5040  H   TRP A 325       4.607  23.886  11.245  1.00  3.100          H  
ATOM   5041  HA  TRP A 325       3.698  24.239   8.584  1.00  3.060          H  
ATOM   5042 1HB  TRP A 325       5.480  22.192   9.756  1.00  4.300          H  
ATOM   5043 2HB  TRP A 325       5.043  22.198   8.067  1.00  4.300          H  
ATOM   5044  HD1 TRP A 325       5.104  25.799   8.861  1.00  4.300          H  
ATOM   5045  HE1 TRP A 325       7.341  26.873   8.441  1.00  4.300          H  
ATOM   5046  HE3 TRP A 325       7.990  21.568   8.512  1.00  4.300          H  
ATOM   5047  HZ2 TRP A 325       9.991  26.088   7.984  1.00  4.300          H  
ATOM   5048  HZ3 TRP A 325      10.351  21.808   8.119  1.00  4.300          H  
ATOM   5049  HH2 TRP A 325      11.376  24.041   7.844  1.00  4.300          H  
ATOM   5050  N   PRO A 326       1.736  22.582   8.240  1.00  2.350          N  
ATOM   5051  CA  PRO A 326       0.508  21.821   8.025  1.00  2.210          C  
ATOM   5052  C   PRO A 326       0.566  20.310   7.954  1.00  2.230          C  
ATOM   5053  O   PRO A 326       1.494  19.736   7.391  1.00  2.440          O  
ATOM   5054  CB  PRO A 326       0.121  22.321   6.656  1.00  3.310          C  
ATOM   5055  CG  PRO A 326       0.690  23.684   6.565  1.00  3.310          C  
ATOM   5056  CD  PRO A 326       1.922  23.666   7.272  1.00  3.310          C  
ATOM   5057  HA  PRO A 326      -0.234  22.132   8.772  1.00  2.650          H  
ATOM   5058 1HB  PRO A 326       0.504  21.640   5.896  1.00  3.980          H  
ATOM   5059 2HB  PRO A 326      -0.949  22.302   6.571  1.00  3.980          H  
ATOM   5060 1HG  PRO A 326       0.821  23.981   5.515  1.00  3.980          H  
ATOM   5061 2HG  PRO A 326       0.015  24.401   7.024  1.00  3.980          H  
ATOM   5062 1HD  PRO A 326       2.787  23.518   6.637  1.00  3.980          H  
ATOM   5063 2HD  PRO A 326       1.895  24.654   7.764  1.00  3.980          H  
ATOM   5064  N   VAL A 327      -0.465  19.683   8.524  1.00  2.480          N  
ATOM   5065  CA  VAL A 327      -0.665  18.242   8.513  1.00  2.870          C  
ATOM   5066  C   VAL A 327      -2.119  17.902   8.066  1.00  3.130          C  
ATOM   5067  O   VAL A 327      -3.049  17.921   8.883  1.00  3.130          O  
ATOM   5068  CB  VAL A 327      -0.255  17.620   9.879  1.00  3.860          C  
ATOM   5069  CG1 VAL A 327       1.249  17.806  10.097  1.00  3.860          C  
ATOM   5070  CG2 VAL A 327      -1.011  18.257  11.062  1.00  3.860          C  
ATOM   5071  H   VAL A 327      -1.177  20.254   8.964  1.00  2.980          H  
ATOM   5072  HA  VAL A 327       0.010  17.812   7.769  1.00  3.440          H  
ATOM   5073  HB  VAL A 327      -0.427  16.582   9.838  1.00  4.630          H  
ATOM   5074 1HG1 VAL A 327       1.548  17.333  11.034  1.00  4.630          H  
ATOM   5075 2HG1 VAL A 327       1.793  17.347   9.272  1.00  4.630          H  
ATOM   5076 3HG1 VAL A 327       1.496  18.865  10.144  1.00  4.630          H  
ATOM   5077 1HG2 VAL A 327      -0.678  17.795  11.990  1.00  4.630          H  
ATOM   5078 2HG2 VAL A 327      -0.785  19.299  11.088  1.00  4.630          H  
ATOM   5079 3HG2 VAL A 327      -2.075  18.124  10.982  1.00  4.630          H  
ATOM   5080  N   GLU A 328      -2.319  17.636   6.767  1.00  3.490          N  
ATOM   5081  CA  GLU A 328      -3.674  17.422   6.206  1.00  3.850          C  
ATOM   5082  C   GLU A 328      -3.764  16.152   5.338  1.00  3.970          C  
ATOM   5083  O   GLU A 328      -2.990  15.996   4.391  1.00  4.210          O  
ATOM   5084  CB  GLU A 328      -4.046  18.633   5.350  1.00  5.250          C  
ATOM   5085  CG  GLU A 328      -5.432  18.601   4.654  1.00  5.250          C  
ATOM   5086  CD  GLU A 328      -6.578  18.891   5.567  1.00  5.250          C  
ATOM   5087  OE1 GLU A 328      -6.594  19.963   6.122  1.00  5.250          O  
ATOM   5088  OE2 GLU A 328      -7.444  18.061   5.718  1.00  5.250          O  
ATOM   5089  H   GLU A 328      -1.512  17.604   6.154  1.00  4.190          H  
ATOM   5090  HA  GLU A 328      -4.385  17.330   7.027  1.00  4.620          H  
ATOM   5091 1HB  GLU A 328      -3.995  19.529   5.962  1.00  6.300          H  
ATOM   5092 2HB  GLU A 328      -3.319  18.734   4.587  1.00  6.300          H  
ATOM   5093 1HG  GLU A 328      -5.428  19.349   3.859  1.00  6.300          H  
ATOM   5094 2HG  GLU A 328      -5.589  17.643   4.193  1.00  6.300          H  
ATOM   5095  N   SER A 329      -4.746  15.285   5.626  1.00  3.910          N  
ATOM   5096  CA  SER A 329      -4.901  13.982   4.952  1.00  4.070          C  
ATOM   5097  C   SER A 329      -5.160  13.993   3.441  1.00  3.810          C  
ATOM   5098  O   SER A 329      -4.830  13.026   2.751  1.00  3.890          O  
ATOM   5099  CB  SER A 329      -6.015  13.215   5.621  1.00  5.630          C  
ATOM   5100  OG  SER A 329      -7.244  13.853   5.416  1.00  5.630          O  
ATOM   5101  H   SER A 329      -5.390  15.513   6.373  1.00  4.690          H  
ATOM   5102  HA  SER A 329      -3.973  13.437   5.108  1.00  4.880          H  
ATOM   5103 1HB  SER A 329      -6.051  12.205   5.214  1.00  6.760          H  
ATOM   5104 2HB  SER A 329      -5.812  13.131   6.688  1.00  6.760          H  
ATOM   5105  HG  SER A 329      -7.905  13.300   5.838  1.00  6.760          H  
ATOM   5106  N   ARG A 330      -5.709  15.078   2.902  1.00  3.570          N  
ATOM   5107  CA  ARG A 330      -5.907  15.194   1.454  1.00  3.390          C  
ATOM   5108  C   ARG A 330      -5.145  16.422   0.990  1.00  3.190          C  
ATOM   5109  O   ARG A 330      -5.428  17.004  -0.066  1.00  3.060          O  
ATOM   5110  CB  ARG A 330      -7.365  15.330   1.053  1.00  4.820          C  
ATOM   5111  CG  ARG A 330      -8.088  16.589   1.524  1.00  4.820          C  
ATOM   5112  CD  ARG A 330      -9.497  16.628   1.026  1.00  4.820          C  
ATOM   5113  NE  ARG A 330      -9.563  16.666  -0.464  1.00  4.820          N  
ATOM   5114  CZ  ARG A 330      -9.939  15.667  -1.294  1.00  4.820          C  
ATOM   5115  NH1 ARG A 330     -10.308  14.470  -0.856  1.00  4.820          N  
ATOM   5116  NH2 ARG A 330      -9.925  15.937  -2.576  1.00  4.820          N  
ATOM   5117  H   ARG A 330      -6.032  15.822   3.508  1.00  4.280          H  
ATOM   5118  HA  ARG A 330      -5.497  14.316   0.960  1.00  4.070          H  
ATOM   5119 1HB  ARG A 330      -7.417  15.308  -0.032  1.00  5.780          H  
ATOM   5120 2HB  ARG A 330      -7.920  14.473   1.426  1.00  5.780          H  
ATOM   5121 1HG  ARG A 330      -8.107  16.613   2.614  1.00  5.780          H  
ATOM   5122 2HG  ARG A 330      -7.589  17.483   1.152  1.00  5.780          H  
ATOM   5123 1HD  ARG A 330     -10.047  15.767   1.391  1.00  5.780          H  
ATOM   5124 2HD  ARG A 330      -9.965  17.538   1.400  1.00  5.780          H  
ATOM   5125  HE  ARG A 330      -9.297  17.544  -0.945  1.00  5.780          H  
ATOM   5126 1HH1 ARG A 330     -10.319  14.264   0.132  1.00  5.780          H  
ATOM   5127 2HH1 ARG A 330     -10.583  13.757  -1.517  1.00  5.780          H  
ATOM   5128 1HH2 ARG A 330      -9.645  16.894  -2.853  1.00  5.780          H  
ATOM   5129 2HH2 ARG A 330     -10.192  15.246  -3.257  1.00  5.780          H  
ATOM   5130  N   GLY A 331      -4.195  16.826   1.822  1.00  3.290          N  
ATOM   5131  CA  GLY A 331      -3.410  18.017   1.648  1.00  3.270          C  
ATOM   5132  C   GLY A 331      -2.592  18.126   0.388  1.00  3.070          C  
ATOM   5133  O   GLY A 331      -2.430  19.234  -0.132  1.00  2.930          O  
ATOM   5134  H   GLY A 331      -3.984  16.270   2.654  1.00  3.950          H  
ATOM   5135 1HA  GLY A 331      -4.059  18.890   1.741  1.00  3.920          H  
ATOM   5136 2HA  GLY A 331      -2.723  18.029   2.485  1.00  3.920          H  
ATOM   5137  N   LEU A 332      -2.060  17.004  -0.097  1.00  3.060          N  
ATOM   5138  CA  LEU A 332      -1.209  17.019  -1.274  1.00  2.870          C  
ATOM   5139  C   LEU A 332      -2.079  17.050  -2.476  1.00  2.560          C  
ATOM   5140  O   LEU A 332      -1.826  17.809  -3.407  1.00  2.470          O  
ATOM   5141  CB  LEU A 332      -0.355  15.763  -1.322  1.00  4.090          C  
ATOM   5142  CG  LEU A 332       0.947  15.769  -0.595  1.00  4.090          C  
ATOM   5143  CD1 LEU A 332       0.775  16.187   0.862  1.00  4.090          C  
ATOM   5144  CD2 LEU A 332       1.464  14.445  -0.648  1.00  4.090          C  
ATOM   5145  H   LEU A 332      -2.264  16.111   0.352  1.00  3.670          H  
ATOM   5146  HA  LEU A 332      -0.583  17.908  -1.263  1.00  3.440          H  
ATOM   5147 1HB  LEU A 332      -0.909  14.977  -0.933  1.00  4.910          H  
ATOM   5148 2HB  LEU A 332      -0.145  15.534  -2.368  1.00  4.910          H  
ATOM   5149  HG  LEU A 332       1.628  16.402  -1.076  1.00  4.910          H  
ATOM   5150 1HD1 LEU A 332       1.740  16.148   1.328  1.00  4.910          H  
ATOM   5151 2HD1 LEU A 332       0.398  17.207   0.936  1.00  4.910          H  
ATOM   5152 3HD1 LEU A 332       0.091  15.513   1.374  1.00  4.910          H  
ATOM   5153 1HD2 LEU A 332       2.402  14.401  -0.138  1.00  4.910          H  
ATOM   5154 2HD2 LEU A 332       0.778  13.773  -0.175  1.00  4.910          H  
ATOM   5155 3HD2 LEU A 332       1.594  14.165  -1.670  1.00  4.910          H  
ATOM   5156  N   TYR A 333      -3.183  16.302  -2.442  1.00  2.450          N  
ATOM   5157  CA  TYR A 333      -4.029  16.315  -3.615  1.00  2.170          C  
ATOM   5158  C   TYR A 333      -4.400  17.756  -3.925  1.00  2.090          C  
ATOM   5159  O   TYR A 333      -4.284  18.192  -5.077  1.00  1.830          O  
ATOM   5160  CB  TYR A 333      -5.326  15.525  -3.435  1.00  3.150          C  
ATOM   5161  CG  TYR A 333      -6.171  15.585  -4.709  1.00  3.150          C  
ATOM   5162  CD1 TYR A 333      -5.938  14.671  -5.708  1.00  3.150          C  
ATOM   5163  CD2 TYR A 333      -7.136  16.573  -4.895  1.00  3.150          C  
ATOM   5164  CE1 TYR A 333      -6.653  14.716  -6.878  1.00  3.150          C  
ATOM   5165  CE2 TYR A 333      -7.852  16.624  -6.073  1.00  3.150          C  
ATOM   5166  CZ  TYR A 333      -7.613  15.694  -7.064  1.00  3.150          C  
ATOM   5167  OH  TYR A 333      -8.323  15.731  -8.243  1.00  3.150          O  
ATOM   5168  H   TYR A 333      -3.365  15.697  -1.637  1.00  2.940          H  
ATOM   5169  HA  TYR A 333      -3.480  15.907  -4.461  1.00  2.600          H  
ATOM   5170 1HB  TYR A 333      -5.099  14.483  -3.207  1.00  3.780          H  
ATOM   5171 2HB  TYR A 333      -5.906  15.939  -2.606  1.00  3.780          H  
ATOM   5172  HD1 TYR A 333      -5.184  13.911  -5.567  1.00  3.780          H  
ATOM   5173  HD2 TYR A 333      -7.326  17.314  -4.111  1.00  3.780          H  
ATOM   5174  HE1 TYR A 333      -6.459  13.983  -7.657  1.00  3.780          H  
ATOM   5175  HE2 TYR A 333      -8.606  17.399  -6.220  1.00  3.780          H  
ATOM   5176  HH  TYR A 333      -8.939  16.469  -8.228  1.00  3.780          H  
ATOM   5177  N   GLU A 334      -4.855  18.508  -2.910  1.00  2.360          N  
ATOM   5178  CA  GLU A 334      -5.283  19.880  -3.158  1.00  2.310          C  
ATOM   5179  C   GLU A 334      -4.104  20.775  -3.597  1.00  2.280          C  
ATOM   5180  O   GLU A 334      -4.264  21.572  -4.520  1.00  2.060          O  
ATOM   5181  CB  GLU A 334      -5.926  20.459  -1.899  1.00  3.250          C  
ATOM   5182  CG  GLU A 334      -7.268  19.779  -1.425  1.00  3.250          C  
ATOM   5183  CD  GLU A 334      -8.487  19.871  -2.342  1.00  3.250          C  
ATOM   5184  OE1 GLU A 334      -8.885  20.945  -2.733  1.00  3.250          O  
ATOM   5185  OE2 GLU A 334      -9.040  18.829  -2.620  1.00  3.250          O  
ATOM   5186  H   GLU A 334      -4.942  18.096  -1.971  1.00  2.830          H  
ATOM   5187  HA  GLU A 334      -6.025  19.870  -3.952  1.00  2.770          H  
ATOM   5188 1HB  GLU A 334      -5.215  20.360  -1.091  1.00  3.900          H  
ATOM   5189 2HB  GLU A 334      -6.117  21.520  -2.047  1.00  3.900          H  
ATOM   5190 1HG  GLU A 334      -7.054  18.720  -1.256  1.00  3.900          H  
ATOM   5191 2HG  GLU A 334      -7.530  20.207  -0.457  1.00  3.900          H  
ATOM   5192  N   VAL A 335      -2.893  20.616  -3.025  1.00  2.570          N  
ATOM   5193  CA  VAL A 335      -1.789  21.474  -3.488  1.00  2.700          C  
ATOM   5194  C   VAL A 335      -1.447  21.202  -4.917  1.00  2.340          C  
ATOM   5195  O   VAL A 335      -1.284  22.119  -5.717  1.00  2.340          O  
ATOM   5196  CB  VAL A 335      -0.461  21.270  -2.702  1.00  3.730          C  
ATOM   5197  CG1 VAL A 335       0.729  22.061  -3.396  1.00  3.730          C  
ATOM   5198  CG2 VAL A 335      -0.616  21.756  -1.323  1.00  3.730          C  
ATOM   5199  H   VAL A 335      -2.790  19.985  -2.221  1.00  3.080          H  
ATOM   5200  HA  VAL A 335      -2.101  22.508  -3.406  1.00  3.240          H  
ATOM   5201  HB  VAL A 335      -0.209  20.205  -2.694  1.00  4.470          H  
ATOM   5202 1HG1 VAL A 335       1.639  21.906  -2.834  1.00  4.470          H  
ATOM   5203 2HG1 VAL A 335       0.896  21.717  -4.415  1.00  4.470          H  
ATOM   5204 3HG1 VAL A 335       0.498  23.125  -3.413  1.00  4.470          H  
ATOM   5205 1HG2 VAL A 335       0.287  21.611  -0.774  1.00  4.470          H  
ATOM   5206 2HG2 VAL A 335      -0.854  22.805  -1.338  1.00  4.470          H  
ATOM   5207 3HG2 VAL A 335      -1.404  21.218  -0.865  1.00  4.470          H  
ATOM   5208  N   LEU A 336      -1.272  19.941  -5.243  1.00  2.140          N  
ATOM   5209  CA  LEU A 336      -0.828  19.567  -6.559  1.00  1.990          C  
ATOM   5210  C   LEU A 336      -1.872  19.938  -7.605  1.00  1.580          C  
ATOM   5211  O   LEU A 336      -1.553  20.530  -8.643  1.00  1.650          O  
ATOM   5212  CB  LEU A 336      -0.599  18.068  -6.513  1.00  2.850          C  
ATOM   5213  CG  LEU A 336       0.542  17.575  -5.559  1.00  2.850          C  
ATOM   5214  CD1 LEU A 336       0.465  16.084  -5.460  1.00  2.850          C  
ATOM   5215  CD2 LEU A 336       1.879  17.998  -6.050  1.00  2.850          C  
ATOM   5216  H   LEU A 336      -1.453  19.217  -4.540  1.00  2.570          H  
ATOM   5217  HA  LEU A 336       0.088  20.102  -6.787  1.00  2.390          H  
ATOM   5218 1HB  LEU A 336      -1.519  17.633  -6.136  1.00  3.420          H  
ATOM   5219 2HB  LEU A 336      -0.411  17.699  -7.521  1.00  3.420          H  
ATOM   5220  HG  LEU A 336       0.389  17.988  -4.563  1.00  3.420          H  
ATOM   5221 1HD1 LEU A 336       1.238  15.742  -4.782  1.00  3.420          H  
ATOM   5222 2HD1 LEU A 336      -0.513  15.786  -5.075  1.00  3.420          H  
ATOM   5223 3HD1 LEU A 336       0.613  15.656  -6.431  1.00  3.420          H  
ATOM   5224 1HD2 LEU A 336       2.645  17.634  -5.371  1.00  3.420          H  
ATOM   5225 2HD2 LEU A 336       2.041  17.580  -7.039  1.00  3.420          H  
ATOM   5226 3HD2 LEU A 336       1.932  19.079  -6.090  1.00  3.420          H  
ATOM   5227  N   HIS A 337      -3.141  19.685  -7.281  1.00  1.340          N  
ATOM   5228  CA  HIS A 337      -4.263  19.982  -8.148  1.00  1.150          C  
ATOM   5229  C   HIS A 337      -4.379  21.485  -8.412  1.00  1.120          C  
ATOM   5230  O   HIS A 337      -4.603  21.898  -9.553  1.00  1.200          O  
ATOM   5231  CB  HIS A 337      -5.549  19.412  -7.534  1.00  1.690          C  
ATOM   5232  CG  HIS A 337      -6.772  19.589  -8.347  1.00  1.690          C  
ATOM   5233  ND1 HIS A 337      -6.998  18.890  -9.518  1.00  1.690          N  
ATOM   5234  CD2 HIS A 337      -7.855  20.369  -8.160  1.00  1.690          C  
ATOM   5235  CE1 HIS A 337      -8.164  19.240 -10.015  1.00  1.690          C  
ATOM   5236  NE2 HIS A 337      -8.708  20.134  -9.210  1.00  1.690          N  
ATOM   5237  H   HIS A 337      -3.357  19.197  -6.408  1.00  1.610          H  
ATOM   5238  HA  HIS A 337      -4.113  19.494  -9.110  1.00  1.380          H  
ATOM   5239 1HB  HIS A 337      -5.417  18.345  -7.361  1.00  2.020          H  
ATOM   5240 2HB  HIS A 337      -5.716  19.873  -6.560  1.00  2.020          H  
ATOM   5241  HD1 HIS A 337      -6.368  18.250  -9.964  1.00  2.020          H  
ATOM   5242  HD2 HIS A 337      -8.128  21.080  -7.383  1.00  2.020          H  
ATOM   5243  HE1 HIS A 337      -8.524  18.797 -10.944  1.00  2.020          H  
ATOM   5244  N   TYR A 338      -4.275  22.311  -7.355  1.00  1.180          N  
ATOM   5245  CA  TYR A 338      -4.407  23.757  -7.502  1.00  1.180          C  
ATOM   5246  C   TYR A 338      -3.174  24.356  -8.164  1.00  1.060          C  
ATOM   5247  O   TYR A 338      -3.279  25.225  -9.016  1.00  1.110          O  
ATOM   5248  CB  TYR A 338      -4.576  24.455  -6.150  1.00  1.650          C  
ATOM   5249  CG  TYR A 338      -5.879  24.219  -5.352  1.00  1.650          C  
ATOM   5250  CD1 TYR A 338      -6.632  23.049  -5.463  1.00  1.650          C  
ATOM   5251  CD2 TYR A 338      -6.291  25.202  -4.458  1.00  1.650          C  
ATOM   5252  CE1 TYR A 338      -7.720  22.867  -4.693  1.00  1.650          C  
ATOM   5253  CE2 TYR A 338      -7.409  25.003  -3.678  1.00  1.650          C  
ATOM   5254  CZ  TYR A 338      -8.107  23.830  -3.791  1.00  1.650          C  
ATOM   5255  OH  TYR A 338      -9.196  23.592  -3.010  1.00  1.650          O  
ATOM   5256  H   TYR A 338      -4.132  21.933  -6.412  1.00  1.420          H  
ATOM   5257  HA  TYR A 338      -5.267  23.967  -8.136  1.00  1.420          H  
ATOM   5258 1HB  TYR A 338      -3.745  24.141  -5.509  1.00  1.980          H  
ATOM   5259 2HB  TYR A 338      -4.465  25.527  -6.294  1.00  1.980          H  
ATOM   5260  HD1 TYR A 338      -6.371  22.260  -6.128  1.00  1.980          H  
ATOM   5261  HD2 TYR A 338      -5.718  26.124  -4.357  1.00  1.980          H  
ATOM   5262  HE1 TYR A 338      -8.283  21.942  -4.781  1.00  1.980          H  
ATOM   5263  HE2 TYR A 338      -7.724  25.763  -2.963  1.00  1.980          H  
ATOM   5264  HH  TYR A 338      -9.335  22.616  -2.972  1.00  1.980          H  
ATOM   5265  N   LEU A 339      -1.986  23.874  -7.814  1.00  0.940          N  
ATOM   5266  CA  LEU A 339      -0.735  24.390  -8.351  1.00  0.870          C  
ATOM   5267  C   LEU A 339      -0.747  24.329  -9.869  1.00  0.880          C  
ATOM   5268  O   LEU A 339      -0.493  25.317 -10.580  1.00  1.030          O  
ATOM   5269  CB  LEU A 339       0.375  23.485  -7.807  1.00  1.250          C  
ATOM   5270  CG  LEU A 339       1.778  23.701  -8.201  1.00  1.250          C  
ATOM   5271  CD1 LEU A 339       2.216  25.032  -7.694  1.00  1.250          C  
ATOM   5272  CD2 LEU A 339       2.576  22.564  -7.614  1.00  1.250          C  
ATOM   5273  H   LEU A 339      -1.914  23.144  -7.104  1.00  1.130          H  
ATOM   5274  HA  LEU A 339      -0.616  25.418  -8.020  1.00  1.040          H  
ATOM   5275 1HB  LEU A 339       0.354  23.575  -6.727  1.00  1.500          H  
ATOM   5276 2HB  LEU A 339       0.123  22.455  -8.051  1.00  1.500          H  
ATOM   5277  HG  LEU A 339       1.885  23.690  -9.286  1.00  1.500          H  
ATOM   5278 1HD1 LEU A 339       3.243  25.222  -7.931  1.00  1.500          H  
ATOM   5279 2HD1 LEU A 339       1.605  25.796  -8.142  1.00  1.500          H  
ATOM   5280 3HD1 LEU A 339       2.089  25.052  -6.616  1.00  1.500          H  
ATOM   5281 1HD2 LEU A 339       3.621  22.662  -7.867  1.00  1.500          H  
ATOM   5282 2HD2 LEU A 339       2.452  22.578  -6.537  1.00  1.500          H  
ATOM   5283 3HD2 LEU A 339       2.201  21.622  -8.009  1.00  1.500          H  
ATOM   5284  N   GLN A 340      -1.137  23.156 -10.343  1.00  0.830          N  
ATOM   5285  CA  GLN A 340      -1.254  22.772 -11.725  1.00  0.890          C  
ATOM   5286  C   GLN A 340      -2.176  23.672 -12.546  1.00  1.010          C  
ATOM   5287  O   GLN A 340      -2.036  23.730 -13.773  1.00  1.180          O  
ATOM   5288  CB  GLN A 340      -1.753  21.341 -11.781  1.00  1.220          C  
ATOM   5289  CG  GLN A 340      -1.765  20.727 -13.124  1.00  1.220          C  
ATOM   5290  CD  GLN A 340      -2.169  19.335 -13.035  1.00  1.220          C  
ATOM   5291  OE1 GLN A 340      -2.232  18.803 -11.929  1.00  1.220          O  
ATOM   5292  NE2 GLN A 340      -2.448  18.709 -14.159  1.00  1.220          N  
ATOM   5293  H   GLN A 340      -1.319  22.417  -9.655  1.00  1.000          H  
ATOM   5294  HA  GLN A 340      -0.260  22.809 -12.165  1.00  1.070          H  
ATOM   5295 1HB  GLN A 340      -1.135  20.731 -11.137  1.00  1.470          H  
ATOM   5296 2HB  GLN A 340      -2.768  21.304 -11.378  1.00  1.470          H  
ATOM   5297 1HG  GLN A 340      -2.462  21.244 -13.781  1.00  1.470          H  
ATOM   5298 2HG  GLN A 340      -0.756  20.756 -13.514  1.00  1.470          H  
ATOM   5299 1HE2 GLN A 340      -2.756  17.723 -14.124  1.00  1.470          H  
ATOM   5300 2HE2 GLN A 340      -2.377  19.195 -15.067  1.00  1.470          H  
ATOM   5301  N   LYS A 341      -3.112  24.364 -11.882  1.00  1.000          N  
ATOM   5302  CA  LYS A 341      -4.108  25.230 -12.494  1.00  1.170          C  
ATOM   5303  C   LYS A 341      -3.573  26.162 -13.550  1.00  1.400          C  
ATOM   5304  O   LYS A 341      -4.260  26.419 -14.541  1.00  1.590          O  
ATOM   5305  CB  LYS A 341      -4.774  26.088 -11.414  1.00  1.570          C  
ATOM   5306  CG  LYS A 341      -5.832  27.073 -11.892  1.00  1.570          C  
ATOM   5307  CD  LYS A 341      -6.447  27.800 -10.703  1.00  1.570          C  
ATOM   5308  CE  LYS A 341      -7.440  28.859 -11.139  1.00  1.570          C  
ATOM   5309  NZ  LYS A 341      -8.071  29.545  -9.966  1.00  1.570          N  
ATOM   5310  H   LYS A 341      -3.110  24.340 -10.861  1.00  1.200          H  
ATOM   5311  HA  LYS A 341      -4.864  24.595 -12.956  1.00  1.400          H  
ATOM   5312 1HB  LYS A 341      -5.230  25.438 -10.671  1.00  1.880          H  
ATOM   5313 2HB  LYS A 341      -4.005  26.673 -10.910  1.00  1.880          H  
ATOM   5314 1HG  LYS A 341      -5.375  27.818 -12.548  1.00  1.880          H  
ATOM   5315 2HG  LYS A 341      -6.606  26.546 -12.448  1.00  1.880          H  
ATOM   5316 1HD  LYS A 341      -6.953  27.079 -10.060  1.00  1.880          H  
ATOM   5317 2HD  LYS A 341      -5.652  28.279 -10.129  1.00  1.880          H  
ATOM   5318 1HE  LYS A 341      -6.919  29.601 -11.745  1.00  1.880          H  
ATOM   5319 2HE  LYS A 341      -8.220  28.396 -11.741  1.00  1.880          H  
ATOM   5320 1HZ  LYS A 341      -8.722  30.246 -10.291  1.00  1.880          H  
ATOM   5321 2HZ  LYS A 341      -8.565  28.863  -9.405  1.00  1.880          H  
ATOM   5322 3HZ  LYS A 341      -7.358  29.987  -9.397  1.00  1.880          H  
ATOM   5323  N   TYR A 342      -2.389  26.725 -13.346  1.00  1.510          N  
ATOM   5324  CA  TYR A 342      -1.934  27.693 -14.325  1.00  1.850          C  
ATOM   5325  C   TYR A 342      -0.937  27.109 -15.329  1.00  1.930          C  
ATOM   5326  O   TYR A 342      -0.927  27.504 -16.498  1.00  2.390          O  
ATOM   5327  CB  TYR A 342      -1.264  28.845 -13.628  1.00  2.450          C  
ATOM   5328  CG  TYR A 342      -2.051  29.641 -12.642  1.00  2.450          C  
ATOM   5329  CD1 TYR A 342      -1.846  29.419 -11.286  1.00  2.450          C  
ATOM   5330  CD2 TYR A 342      -2.921  30.613 -13.063  1.00  2.450          C  
ATOM   5331  CE1 TYR A 342      -2.511  30.176 -10.361  1.00  2.450          C  
ATOM   5332  CE2 TYR A 342      -3.588  31.377 -12.140  1.00  2.450          C  
ATOM   5333  CZ  TYR A 342      -3.385  31.163 -10.791  1.00  2.450          C  
ATOM   5334  OH  TYR A 342      -4.009  31.962  -9.858  1.00  2.450          O  
ATOM   5335  H   TYR A 342      -1.836  26.488 -12.511  1.00  1.810          H  
ATOM   5336  HA  TYR A 342      -2.796  28.061 -14.883  1.00  2.220          H  
ATOM   5337 1HB  TYR A 342      -0.451  28.437 -13.116  1.00  2.940          H  
ATOM   5338 2HB  TYR A 342      -0.895  29.530 -14.378  1.00  2.940          H  
ATOM   5339  HD1 TYR A 342      -1.143  28.651 -10.955  1.00  2.940          H  
ATOM   5340  HD2 TYR A 342      -3.067  30.787 -14.121  1.00  2.940          H  
ATOM   5341  HE1 TYR A 342      -2.341  30.016  -9.294  1.00  2.940          H  
ATOM   5342  HE2 TYR A 342      -4.267  32.163 -12.472  1.00  2.940          H  
ATOM   5343  HH  TYR A 342      -4.207  32.838 -10.250  1.00  2.940          H  
ATOM   5344  N   GLY A 343      -0.061  26.212 -14.876  1.00  2.000          N  
ATOM   5345  CA  GLY A 343       0.991  25.670 -15.731  1.00  2.180          C  
ATOM   5346  C   GLY A 343       0.668  24.383 -16.496  1.00  1.720          C  
ATOM   5347  O   GLY A 343       1.085  24.225 -17.641  1.00  2.140          O  
ATOM   5348  H   GLY A 343      -0.125  25.923 -13.913  1.00  2.400          H  
ATOM   5349 1HA  GLY A 343       1.290  26.437 -16.445  1.00  2.620          H  
ATOM   5350 2HA  GLY A 343       1.867  25.483 -15.115  1.00  2.620          H  
ATOM   5351  N   ASN A 344      -0.030  23.438 -15.854  1.00  1.530          N  
ATOM   5352  CA  ASN A 344      -0.270  22.098 -16.403  1.00  1.910          C  
ATOM   5353  C   ASN A 344       1.051  21.411 -16.815  1.00  1.660          C  
ATOM   5354  O   ASN A 344       1.133  20.787 -17.874  1.00  2.070          O  
ATOM   5355  CB  ASN A 344      -1.250  22.150 -17.555  1.00  2.520          C  
ATOM   5356  CG  ASN A 344      -1.906  20.797 -17.853  1.00  2.520          C  
ATOM   5357  OD1 ASN A 344      -2.203  19.959 -16.963  1.00  2.520          O  
ATOM   5358  ND2 ASN A 344      -2.146  20.564 -19.120  1.00  2.520          N  
ATOM   5359  H   ASN A 344      -0.447  23.652 -14.950  1.00  1.840          H  
ATOM   5360  HA  ASN A 344      -0.715  21.489 -15.628  1.00  2.290          H  
ATOM   5361 1HB  ASN A 344      -2.032  22.877 -17.326  1.00  3.030          H  
ATOM   5362 2HB  ASN A 344      -0.738  22.495 -18.452  1.00  3.030          H  
ATOM   5363 1HD2 ASN A 344      -2.565  19.701 -19.392  1.00  3.030          H  
ATOM   5364 2HD2 ASN A 344      -1.897  21.248 -19.807  1.00  3.030          H  
ATOM   5365  N   ILE A 345       2.069  21.515 -15.954  1.00  1.270          N  
ATOM   5366  CA  ILE A 345       3.406  20.952 -16.170  1.00  1.410          C  
ATOM   5367  C   ILE A 345       3.820  20.020 -15.036  1.00  1.320          C  
ATOM   5368  O   ILE A 345       3.190  20.016 -13.981  1.00  1.230          O  
ATOM   5369  CB  ILE A 345       4.450  22.095 -16.354  1.00  1.920          C  
ATOM   5370  CG1 ILE A 345       4.498  23.009 -15.059  1.00  1.920          C  
ATOM   5371  CG2 ILE A 345       4.178  22.872 -17.620  1.00  1.920          C  
ATOM   5372  CD1 ILE A 345       5.583  24.103 -15.065  1.00  1.920          C  
ATOM   5373  H   ILE A 345       1.894  22.032 -15.107  1.00  1.520          H  
ATOM   5374  HA  ILE A 345       3.385  20.367 -17.090  1.00  1.690          H  
ATOM   5375  HB  ILE A 345       5.440  21.647 -16.446  1.00  2.300          H  
ATOM   5376 1HG1 ILE A 345       3.535  23.480 -14.911  1.00  2.300          H  
ATOM   5377 2HG1 ILE A 345       4.702  22.362 -14.209  1.00  2.300          H  
ATOM   5378 1HG2 ILE A 345       4.934  23.636 -17.769  1.00  2.300          H  
ATOM   5379 2HG2 ILE A 345       4.192  22.191 -18.467  1.00  2.300          H  
ATOM   5380 3HG2 ILE A 345       3.225  23.330 -17.558  1.00  2.300          H  
ATOM   5381 1HD1 ILE A 345       5.567  24.642 -14.127  1.00  2.300          H  
ATOM   5382 2HD1 ILE A 345       6.535  23.664 -15.190  1.00  2.300          H  
ATOM   5383 3HD1 ILE A 345       5.420  24.806 -15.876  1.00  2.300          H  
ATOM   5384  N   ASP A 346       4.898  19.254 -15.254  1.00  1.550          N  
ATOM   5385  CA  ASP A 346       5.413  18.311 -14.255  1.00  1.510          C  
ATOM   5386  C   ASP A 346       5.702  18.938 -12.906  1.00  1.290          C  
ATOM   5387  O   ASP A 346       6.350  19.990 -12.826  1.00  1.280          O  
ATOM   5388  CB  ASP A 346       6.717  17.665 -14.730  1.00  2.130          C  
ATOM   5389  CG  ASP A 346       6.554  16.578 -15.804  1.00  2.130          C  
ATOM   5390  OD1 ASP A 346       5.459  16.176 -16.093  1.00  2.130          O  
ATOM   5391  OD2 ASP A 346       7.577  16.132 -16.311  1.00  2.130          O  
ATOM   5392  H   ASP A 346       5.355  19.303 -16.154  1.00  1.860          H  
ATOM   5393  HA  ASP A 346       4.667  17.532 -14.114  1.00  1.810          H  
ATOM   5394 1HB  ASP A 346       7.372  18.443 -15.125  1.00  2.560          H  
ATOM   5395 2HB  ASP A 346       7.219  17.243 -13.863  1.00  2.560          H  
ATOM   5396  N   ILE A 347       5.305  18.216 -11.849  1.00  1.340          N  
ATOM   5397  CA  ILE A 347       5.469  18.649 -10.477  1.00  1.210          C  
ATOM   5398  C   ILE A 347       6.470  17.795  -9.679  1.00  1.080          C  
ATOM   5399  O   ILE A 347       6.420  16.553  -9.655  1.00  1.310          O  
ATOM   5400  CB  ILE A 347       4.110  18.602  -9.726  1.00  1.750          C  
ATOM   5401  CG1 ILE A 347       3.011  19.441 -10.441  1.00  1.750          C  
ATOM   5402  CG2 ILE A 347       4.343  19.215  -8.334  1.00  1.750          C  
ATOM   5403  CD1 ILE A 347       1.583  19.126  -9.962  1.00  1.750          C  
ATOM   5404  H   ILE A 347       4.772  17.370 -12.026  1.00  1.610          H  
ATOM   5405  HA  ILE A 347       5.838  19.661 -10.492  1.00  1.450          H  
ATOM   5406  HB  ILE A 347       3.752  17.610  -9.638  1.00  2.100          H  
ATOM   5407 1HG1 ILE A 347       3.183  20.485 -10.266  1.00  2.100          H  
ATOM   5408 2HG1 ILE A 347       3.054  19.250 -11.514  1.00  2.100          H  
ATOM   5409 1HG2 ILE A 347       3.446  19.233  -7.797  1.00  2.100          H  
ATOM   5410 2HG2 ILE A 347       5.070  18.647  -7.765  1.00  2.100          H  
ATOM   5411 3HG2 ILE A 347       4.703  20.240  -8.444  1.00  2.100          H  
ATOM   5412 1HD1 ILE A 347       0.879  19.743 -10.512  1.00  2.100          H  
ATOM   5413 2HD1 ILE A 347       1.365  18.073 -10.156  1.00  2.100          H  
ATOM   5414 3HD1 ILE A 347       1.470  19.327  -8.909  1.00  2.100          H  
ATOM   5415  N   TYR A 348       7.393  18.496  -9.032  1.00  0.980          N  
ATOM   5416  CA  TYR A 348       8.424  17.967  -8.159  1.00  1.070          C  
ATOM   5417  C   TYR A 348       8.189  18.415  -6.716  1.00  0.890          C  
ATOM   5418  O   TYR A 348       7.391  19.306  -6.435  1.00  0.820          O  
ATOM   5419  CB  TYR A 348       9.820  18.384  -8.633  1.00  1.460          C  
ATOM   5420  CG  TYR A 348      10.266  17.749  -9.911  1.00  1.460          C  
ATOM   5421  CD1 TYR A 348       9.872  18.274 -11.134  1.00  1.460          C  
ATOM   5422  CD2 TYR A 348      11.112  16.650  -9.860  1.00  1.460          C  
ATOM   5423  CE1 TYR A 348      10.331  17.687 -12.296  1.00  1.460          C  
ATOM   5424  CE2 TYR A 348      11.570  16.076 -11.017  1.00  1.460          C  
ATOM   5425  CZ  TYR A 348      11.191  16.590 -12.231  1.00  1.460          C  
ATOM   5426  OH  TYR A 348      11.671  16.021 -13.386  1.00  1.460          O  
ATOM   5427  H   TYR A 348       7.381  19.500  -9.175  1.00  1.180          H  
ATOM   5428  HA  TYR A 348       8.368  16.879  -8.177  1.00  1.280          H  
ATOM   5429 1HB  TYR A 348       9.849  19.446  -8.789  1.00  1.750          H  
ATOM   5430 2HB  TYR A 348      10.555  18.153  -7.859  1.00  1.750          H  
ATOM   5431  HD1 TYR A 348       9.206  19.142 -11.179  1.00  1.750          H  
ATOM   5432  HD2 TYR A 348      11.423  16.246  -8.898  1.00  1.750          H  
ATOM   5433  HE1 TYR A 348      10.033  18.082 -13.248  1.00  1.750          H  
ATOM   5434  HE2 TYR A 348      12.242  15.219 -10.972  1.00  1.750          H  
ATOM   5435  HH  TYR A 348      11.356  16.514 -14.146  1.00  1.750          H  
ATOM   5436  N   ILE A 349       8.838  17.717  -5.808  1.00  1.250          N  
ATOM   5437  CA  ILE A 349       8.808  17.936  -4.361  1.00  1.330          C  
ATOM   5438  C   ILE A 349      10.132  18.560  -3.929  1.00  1.230          C  
ATOM   5439  O   ILE A 349      11.168  18.231  -4.517  1.00  1.600          O  
ATOM   5440  CB  ILE A 349       8.515  16.586  -3.676  1.00  1.830          C  
ATOM   5441  CG1 ILE A 349       8.359  16.707  -2.096  1.00  1.830          C  
ATOM   5442  CG2 ILE A 349       9.603  15.606  -4.067  1.00  1.830          C  
ATOM   5443  CD1 ILE A 349       7.108  17.430  -1.642  1.00  1.830          C  
ATOM   5444  H   ILE A 349       9.437  16.990  -6.162  1.00  1.500          H  
ATOM   5445  HA  ILE A 349       8.007  18.640  -4.135  1.00  1.600          H  
ATOM   5446  HB  ILE A 349       7.567  16.208  -4.060  1.00  2.200          H  
ATOM   5447 1HG1 ILE A 349       8.310  15.711  -1.676  1.00  2.200          H  
ATOM   5448 2HG1 ILE A 349       9.227  17.209  -1.672  1.00  2.200          H  
ATOM   5449 1HG2 ILE A 349       9.403  14.667  -3.689  1.00  2.200          H  
ATOM   5450 2HG2 ILE A 349       9.661  15.510  -5.140  1.00  2.200          H  
ATOM   5451 3HG2 ILE A 349      10.546  15.955  -3.684  1.00  2.200          H  
ATOM   5452 1HD1 ILE A 349       7.060  17.448  -0.557  1.00  2.200          H  
ATOM   5453 2HD1 ILE A 349       7.118  18.452  -2.005  1.00  2.200          H  
ATOM   5454 3HD1 ILE A 349       6.236  16.914  -2.030  1.00  2.200          H  
ATOM   5455  N   THR A 350      10.122  19.450  -2.923  1.00  1.090          N  
ATOM   5456  CA  THR A 350      11.377  20.107  -2.566  1.00  1.300          C  
ATOM   5457  C   THR A 350      11.941  19.764  -1.176  1.00  1.340          C  
ATOM   5458  O   THR A 350      13.178  19.701  -1.141  1.00  1.750          O  
ATOM   5459  CB  THR A 350      11.140  21.630  -2.543  1.00  1.740          C  
ATOM   5460  OG1 THR A 350      10.611  22.037  -3.759  1.00  1.740          O  
ATOM   5461  CG2 THR A 350      12.478  22.395  -2.352  1.00  1.740          C  
ATOM   5462  H   THR A 350       9.260  19.675  -2.440  1.00  1.310          H  
ATOM   5463  HA  THR A 350      12.117  19.863  -3.321  1.00  1.560          H  
ATOM   5464  HB  THR A 350      10.448  21.888  -1.768  1.00  2.080          H  
ATOM   5465  HG1 THR A 350       9.632  21.762  -3.815  1.00  2.080          H  
ATOM   5466 1HG2 THR A 350      12.271  23.448  -2.375  1.00  2.080          H  
ATOM   5467 2HG2 THR A 350      12.966  22.165  -1.422  1.00  2.080          H  
ATOM   5468 3HG2 THR A 350      13.150  22.144  -3.169  1.00  2.080          H  
ATOM   5469  N   GLU A 351      11.299  20.444  -0.215  1.00  1.500          N  
ATOM   5470  CA  GLU A 351      11.237  19.962   1.154  1.00  1.710          C  
ATOM   5471  C   GLU A 351       9.807  19.698   1.600  1.00  1.970          C  
ATOM   5472  O   GLU A 351       8.858  19.901   0.846  1.00  2.420          O  
ATOM   5473  CB  GLU A 351      11.862  21.021   2.075  1.00  2.310          C  
ATOM   5474  CG  GLU A 351      13.339  21.334   1.809  1.00  2.310          C  
ATOM   5475  CD  GLU A 351      13.847  22.526   2.588  1.00  2.310          C  
ATOM   5476  OE1 GLU A 351      13.276  23.588   2.415  1.00  2.310          O  
ATOM   5477  OE2 GLU A 351      14.795  22.392   3.341  1.00  2.310          O  
ATOM   5478  H   GLU A 351      11.597  21.408  -0.197  1.00  1.800          H  
ATOM   5479  HA  GLU A 351      11.805  19.032   1.232  1.00  2.050          H  
ATOM   5480 1HB  GLU A 351      11.293  21.927   2.026  1.00  2.770          H  
ATOM   5481 2HB  GLU A 351      11.799  20.682   3.088  1.00  2.770          H  
ATOM   5482 1HG  GLU A 351      13.923  20.455   2.080  1.00  2.770          H  
ATOM   5483 2HG  GLU A 351      13.491  21.513   0.754  1.00  2.770          H  
ATOM   5484  N   ASN A 352       9.681  19.205   2.829  1.00  2.050          N  
ATOM   5485  CA  ASN A 352       8.412  18.926   3.491  1.00  2.530          C  
ATOM   5486  C   ASN A 352       8.700  18.627   4.971  1.00  3.010          C  
ATOM   5487  O   ASN A 352       9.839  18.769   5.403  1.00  3.840          O  
ATOM   5488  CB  ASN A 352       7.658  17.841   2.766  1.00  3.350          C  
ATOM   5489  CG  ASN A 352       8.424  16.598   2.641  1.00  3.350          C  
ATOM   5490  OD1 ASN A 352       8.733  15.962   3.640  1.00  3.350          O  
ATOM   5491  ND2 ASN A 352       8.755  16.244   1.437  1.00  3.350          N  
ATOM   5492  H   ASN A 352      10.523  19.041   3.360  1.00  2.460          H  
ATOM   5493  HA  ASN A 352       7.796  19.828   3.456  1.00  3.040          H  
ATOM   5494 1HB  ASN A 352       6.745  17.644   3.309  1.00  4.020          H  
ATOM   5495 2HB  ASN A 352       7.361  18.181   1.775  1.00  4.020          H  
ATOM   5496 1HD2 ASN A 352       9.302  15.411   1.269  1.00  4.020          H  
ATOM   5497 2HD2 ASN A 352       8.479  16.802   0.659  1.00  4.020          H  
ATOM   5498  N   GLY A 353       7.692  18.254   5.757  1.00  2.900          N  
ATOM   5499  CA  GLY A 353       7.923  17.874   7.157  1.00  3.600          C  
ATOM   5500  C   GLY A 353       7.155  18.765   8.115  1.00  3.450          C  
ATOM   5501  O   GLY A 353       6.621  19.788   7.708  1.00  3.640          O  
ATOM   5502  H   GLY A 353       6.764  18.186   5.369  1.00  3.480          H  
ATOM   5503 1HA  GLY A 353       7.618  16.838   7.298  1.00  4.320          H  
ATOM   5504 2HA  GLY A 353       8.989  17.920   7.384  1.00  4.320          H  
ATOM   5505  N   ALA A 354       7.017  18.333   9.366  1.00  3.240          N  
ATOM   5506  CA  ALA A 354       6.297  19.109  10.369  1.00  3.100          C  
ATOM   5507  C   ALA A 354       6.507  18.529  11.769  1.00  3.290          C  
ATOM   5508  O   ALA A 354       6.049  17.423  12.047  1.00  3.530          O  
ATOM   5509  CB  ALA A 354       4.803  19.106  10.035  1.00  4.400          C  
ATOM   5510  H   ALA A 354       7.491  17.498   9.648  1.00  3.890          H  
ATOM   5511  HA  ALA A 354       6.687  20.129  10.363  1.00  3.720          H  
ATOM   5512 1HB  ALA A 354       4.258  19.673  10.758  1.00  5.280          H  
ATOM   5513 2HB  ALA A 354       4.615  19.534   9.052  1.00  5.280          H  
ATOM   5514 3HB  ALA A 354       4.434  18.087  10.055  1.00  5.280          H  
ATOM   5515  N   CYS A 355       7.120  19.288  12.681  1.00  3.260          N  
ATOM   5516  CA  CYS A 355       7.338  18.810  14.049  1.00  3.400          C  
ATOM   5517  C   CYS A 355       6.071  18.616  14.865  1.00  3.360          C  
ATOM   5518  O   CYS A 355       5.409  19.579  15.262  1.00  3.210          O  
ATOM   5519  CB  CYS A 355       8.262  19.767  14.749  1.00  4.700          C  
ATOM   5520  SG  CYS A 355       8.661  19.379  16.428  1.00  4.700          S  
ATOM   5521  H   CYS A 355       7.554  20.183  12.408  1.00  3.910          H  
ATOM   5522  HA  CYS A 355       7.832  17.869  14.006  1.00  4.080          H  
ATOM   5523 1HB  CYS A 355       9.184  19.750  14.191  1.00  5.640          H  
ATOM   5524 2HB  CYS A 355       7.881  20.783  14.698  1.00  5.640          H  
ATOM   5525  HG  CYS A 355       9.734  20.213  16.452  1.00  5.640          H  
ATOM   5526  N   ILE A 356       5.813  17.369  15.254  1.00  3.650          N  
ATOM   5527  CA  ILE A 356       4.587  17.026  15.969  1.00  3.770          C  
ATOM   5528  C   ILE A 356       4.615  17.398  17.447  1.00  3.960          C  
ATOM   5529  O   ILE A 356       3.635  17.212  18.169  1.00  4.250          O  
ATOM   5530  CB  ILE A 356       4.227  15.529  15.868  1.00  5.230          C  
ATOM   5531  CG1 ILE A 356       5.276  14.645  16.577  1.00  5.230          C  
ATOM   5532  CG2 ILE A 356       4.168  15.156  14.355  1.00  5.230          C  
ATOM   5533  CD1 ILE A 356       4.808  13.251  16.863  1.00  5.230          C  
ATOM   5534  H   ILE A 356       6.457  16.638  14.942  1.00  4.380          H  
ATOM   5535  HA  ILE A 356       3.772  17.585  15.506  1.00  4.520          H  
ATOM   5536  HB  ILE A 356       3.268  15.350  16.331  1.00  6.280          H  
ATOM   5537 1HG1 ILE A 356       6.130  14.555  15.923  1.00  6.280          H  
ATOM   5538 2HG1 ILE A 356       5.588  15.098  17.495  1.00  6.280          H  
ATOM   5539 1HG2 ILE A 356       3.914  14.124  14.231  1.00  6.280          H  
ATOM   5540 2HG2 ILE A 356       3.417  15.771  13.857  1.00  6.280          H  
ATOM   5541 3HG2 ILE A 356       5.142  15.336  13.885  1.00  6.280          H  
ATOM   5542 1HD1 ILE A 356       5.602  12.672  17.322  1.00  6.280          H  
ATOM   5543 2HD1 ILE A 356       3.963  13.308  17.546  1.00  6.280          H  
ATOM   5544 3HD1 ILE A 356       4.497  12.758  15.982  1.00  6.280          H  
ATOM   5545  N   ASN A 357       5.737  17.902  17.931  1.00  4.160          N  
ATOM   5546  CA  ASN A 357       5.845  18.245  19.343  1.00  4.490          C  
ATOM   5547  C   ASN A 357       5.165  19.582  19.631  1.00  4.230          C  
ATOM   5548  O   ASN A 357       5.810  20.559  20.000  1.00  4.430          O  
ATOM   5549  CB  ASN A 357       7.306  18.286  19.758  1.00  6.150          C  
ATOM   5550  CG  ASN A 357       7.513  18.389  21.229  1.00  6.150          C  
ATOM   5551  OD1 ASN A 357       6.595  18.159  21.998  1.00  6.150          O  
ATOM   5552  ND2 ASN A 357       8.707  18.723  21.645  1.00  6.150          N  
ATOM   5553  H   ASN A 357       6.501  18.073  17.292  1.00  4.990          H  
ATOM   5554  HA  ASN A 357       5.337  17.480  19.922  1.00  5.390          H  
ATOM   5555 1HB  ASN A 357       7.784  17.395  19.404  1.00  7.380          H  
ATOM   5556 2HB  ASN A 357       7.791  19.133  19.287  1.00  7.380          H  
ATOM   5557 1HD2 ASN A 357       8.890  18.804  22.626  1.00  7.380          H  
ATOM   5558 2HD2 ASN A 357       9.435  18.913  20.986  1.00  7.380          H  
ATOM   5559  N   ASP A 358       3.843  19.620  19.473  1.00  4.180          N  
ATOM   5560  CA  ASP A 358       3.096  20.858  19.662  1.00  4.380          C  
ATOM   5561  C   ASP A 358       2.820  21.067  21.147  1.00  3.790          C  
ATOM   5562  O   ASP A 358       3.046  20.159  21.952  1.00  3.060          O  
ATOM   5563  CB  ASP A 358       1.779  20.815  18.840  1.00  6.050          C  
ATOM   5564  CG  ASP A 358       1.166  22.213  18.542  1.00  6.050          C  
ATOM   5565  OD1 ASP A 358       1.699  23.161  19.069  1.00  6.050          O  
ATOM   5566  OD2 ASP A 358       0.161  22.317  17.842  1.00  6.050          O  
ATOM   5567  H   ASP A 358       3.391  18.753  19.179  1.00  5.020          H  
ATOM   5568  HA  ASP A 358       3.705  21.691  19.303  1.00  5.260          H  
ATOM   5569 1HB  ASP A 358       1.975  20.315  17.885  1.00  7.260          H  
ATOM   5570 2HB  ASP A 358       1.044  20.222  19.367  1.00  7.260          H  
ATOM   5571  N   GLU A 359       2.150  22.165  21.494  1.00  4.520          N  
ATOM   5572  CA  GLU A 359       1.830  22.545  22.878  1.00  4.690          C  
ATOM   5573  C   GLU A 359       1.000  21.512  23.643  1.00  4.970          C  
ATOM   5574  O   GLU A 359       0.954  21.529  24.868  1.00  5.110          O  
ATOM   5575  CB  GLU A 359       1.088  23.884  22.913  1.00  6.500          C  
ATOM   5576  CG  GLU A 359      -0.310  23.857  22.316  1.00  6.500          C  
ATOM   5577  CD  GLU A 359      -0.987  25.187  22.373  1.00  6.500          C  
ATOM   5578  OE1 GLU A 359      -0.431  26.104  22.930  1.00  6.500          O  
ATOM   5579  OE2 GLU A 359      -2.075  25.290  21.866  1.00  6.500          O  
ATOM   5580  H   GLU A 359       1.969  22.832  20.736  1.00  5.420          H  
ATOM   5581  HA  GLU A 359       2.774  22.668  23.414  1.00  5.630          H  
ATOM   5582 1HB  GLU A 359       0.999  24.221  23.945  1.00  7.800          H  
ATOM   5583 2HB  GLU A 359       1.663  24.632  22.369  1.00  7.800          H  
ATOM   5584 1HG  GLU A 359      -0.244  23.538  21.273  1.00  7.800          H  
ATOM   5585 2HG  GLU A 359      -0.926  23.137  22.850  1.00  7.800          H  
ATOM   5586  N   VAL A 360       0.330  20.637  22.905  1.00  5.270          N  
ATOM   5587  CA  VAL A 360      -0.497  19.563  23.436  1.00  5.790          C  
ATOM   5588  C   VAL A 360       0.319  18.548  24.261  1.00  5.760          C  
ATOM   5589  O   VAL A 360      -0.244  17.775  25.041  1.00  6.170          O  
ATOM   5590  CB  VAL A 360      -1.227  18.858  22.265  1.00  7.900          C  
ATOM   5591  CG1 VAL A 360      -0.249  18.018  21.425  1.00  7.900          C  
ATOM   5592  CG2 VAL A 360      -2.360  17.983  22.802  1.00  7.900          C  
ATOM   5593  H   VAL A 360       0.428  20.738  21.908  1.00  6.320          H  
ATOM   5594  HA  VAL A 360      -1.247  20.007  24.086  1.00  6.950          H  
ATOM   5595  HB  VAL A 360      -1.633  19.624  21.617  1.00  9.480          H  
ATOM   5596 1HG1 VAL A 360      -0.783  17.563  20.593  1.00  9.480          H  
ATOM   5597 2HG1 VAL A 360       0.544  18.649  21.041  1.00  9.480          H  
ATOM   5598 3HG1 VAL A 360       0.187  17.228  22.033  1.00  9.480          H  
ATOM   5599 1HG2 VAL A 360      -2.881  17.517  21.977  1.00  9.480          H  
ATOM   5600 2HG2 VAL A 360      -1.968  17.203  23.448  1.00  9.480          H  
ATOM   5601 3HG2 VAL A 360      -3.057  18.600  23.369  1.00  9.480          H  
ATOM   5602  N   VAL A 361       1.627  18.507  24.027  1.00  5.510          N  
ATOM   5603  CA  VAL A 361       2.538  17.593  24.692  1.00  5.470          C  
ATOM   5604  C   VAL A 361       2.829  17.908  26.158  1.00  5.220          C  
ATOM   5605  O   VAL A 361       3.287  18.991  26.513  1.00  5.540          O  
ATOM   5606  CB  VAL A 361       3.843  17.567  23.868  1.00  7.670          C  
ATOM   5607  CG1 VAL A 361       4.928  16.782  24.558  1.00  7.670          C  
ATOM   5608  CG2 VAL A 361       3.518  16.930  22.505  1.00  7.670          C  
ATOM   5609  H   VAL A 361       2.018  19.186  23.366  1.00  6.610          H  
ATOM   5610  HA  VAL A 361       2.091  16.599  24.643  1.00  6.560          H  
ATOM   5611  HB  VAL A 361       4.207  18.586  23.717  1.00  9.210          H  
ATOM   5612 1HG1 VAL A 361       5.812  16.780  23.953  1.00  9.210          H  
ATOM   5613 2HG1 VAL A 361       5.164  17.263  25.479  1.00  9.210          H  
ATOM   5614 3HG1 VAL A 361       4.604  15.783  24.723  1.00  9.210          H  
ATOM   5615 1HG2 VAL A 361       4.396  16.911  21.898  1.00  9.210          H  
ATOM   5616 2HG2 VAL A 361       3.158  15.914  22.657  1.00  9.210          H  
ATOM   5617 3HG2 VAL A 361       2.756  17.516  22.000  1.00  9.210          H  
ATOM   5618  N   ASN A 362       2.639  16.887  27.007  1.00  4.980          N  
ATOM   5619  CA  ASN A 362       2.869  16.954  28.454  1.00  5.100          C  
ATOM   5620  C   ASN A 362       4.220  16.358  28.841  1.00  4.720          C  
ATOM   5621  O   ASN A 362       4.506  16.106  30.011  1.00  5.250          O  
ATOM   5622  CB  ASN A 362       1.760  16.219  29.164  1.00  7.090          C  
ATOM   5623  CG  ASN A 362       1.772  14.741  28.829  1.00  7.090          C  
ATOM   5624  OD1 ASN A 362       2.606  14.248  28.033  1.00  7.090          O  
ATOM   5625  ND2 ASN A 362       0.851  14.015  29.415  1.00  7.090          N  
ATOM   5626  H   ASN A 362       2.263  16.025  26.626  1.00  5.980          H  
ATOM   5627  HA  ASN A 362       2.868  18.001  28.761  1.00  6.120          H  
ATOM   5628 1HB  ASN A 362       1.865  16.343  30.244  1.00  8.510          H  
ATOM   5629 2HB  ASN A 362       0.797  16.642  28.875  1.00  8.510          H  
ATOM   5630 1HD2 ASN A 362       0.800  13.032  29.237  1.00  8.510          H  
ATOM   5631 2HD2 ASN A 362       0.199  14.442  30.044  1.00  8.510          H  
ATOM   5632  N   GLY A 363       5.031  16.143  27.829  1.00  4.090          N  
ATOM   5633  CA  GLY A 363       6.354  15.559  27.890  1.00  4.070          C  
ATOM   5634  C   GLY A 363       6.395  14.348  26.966  1.00  3.450          C  
ATOM   5635  O   GLY A 363       7.457  13.981  26.457  1.00  3.620          O  
ATOM   5636  H   GLY A 363       4.675  16.391  26.921  1.00  4.910          H  
ATOM   5637 1HA  GLY A 363       7.099  16.293  27.586  1.00  4.880          H  
ATOM   5638 2HA  GLY A 363       6.580  15.257  28.912  1.00  4.880          H  
ATOM   5639  N   LYS A 364       5.225  13.757  26.715  1.00  3.120          N  
ATOM   5640  CA  LYS A 364       5.128  12.621  25.809  1.00  2.970          C  
ATOM   5641  C   LYS A 364       4.766  13.050  24.397  1.00  3.270          C  
ATOM   5642  O   LYS A 364       3.687  13.597  24.154  1.00  3.960          O  
ATOM   5643  CB  LYS A 364       4.091  11.614  26.308  1.00  4.220          C  
ATOM   5644  CG  LYS A 364       3.962  10.350  25.436  1.00  4.220          C  
ATOM   5645  CD  LYS A 364       2.947   9.368  26.015  1.00  4.220          C  
ATOM   5646  CE  LYS A 364       2.805   8.133  25.132  1.00  4.220          C  
ATOM   5647  NZ  LYS A 364       1.814   7.160  25.683  1.00  4.220          N  
ATOM   5648  H   LYS A 364       4.383  14.092  27.190  1.00  3.740          H  
ATOM   5649  HA  LYS A 364       6.100  12.128  25.768  1.00  3.560          H  
ATOM   5650 1HB  LYS A 364       4.343  11.307  27.322  1.00  5.060          H  
ATOM   5651 2HB  LYS A 364       3.113  12.096  26.347  1.00  5.060          H  
ATOM   5652 1HG  LYS A 364       3.634  10.631  24.431  1.00  5.060          H  
ATOM   5653 2HG  LYS A 364       4.932   9.861  25.355  1.00  5.060          H  
ATOM   5654 1HD  LYS A 364       3.266   9.059  27.012  1.00  5.060          H  
ATOM   5655 2HD  LYS A 364       1.977   9.860  26.098  1.00  5.060          H  
ATOM   5656 1HE  LYS A 364       2.482   8.444  24.137  1.00  5.060          H  
ATOM   5657 2HE  LYS A 364       3.774   7.642  25.050  1.00  5.060          H  
ATOM   5658 1HZ  LYS A 364       1.751   6.358  25.070  1.00  5.060          H  
ATOM   5659 2HZ  LYS A 364       2.111   6.856  26.600  1.00  5.060          H  
ATOM   5660 3HZ  LYS A 364       0.907   7.600  25.753  1.00  5.060          H  
ATOM   5661  N   VAL A 365       5.635  12.743  23.445  1.00  3.130          N  
ATOM   5662  CA  VAL A 365       5.368  13.102  22.063  1.00  3.820          C  
ATOM   5663  C   VAL A 365       4.960  11.807  21.359  1.00  3.670          C  
ATOM   5664  O   VAL A 365       5.711  10.833  21.367  1.00  3.560          O  
ATOM   5665  CB  VAL A 365       6.605  13.729  21.394  1.00  5.070          C  
ATOM   5666  CG1 VAL A 365       6.264  14.100  19.998  1.00  5.070          C  
ATOM   5667  CG2 VAL A 365       7.054  14.924  22.144  1.00  5.070          C  
ATOM   5668  H   VAL A 365       6.496  12.275  23.698  1.00  3.760          H  
ATOM   5669  HA  VAL A 365       4.543  13.813  22.021  1.00  4.580          H  
ATOM   5670  HB  VAL A 365       7.411  12.998  21.363  1.00  6.090          H  
ATOM   5671 1HG1 VAL A 365       7.106  14.537  19.519  1.00  6.090          H  
ATOM   5672 2HG1 VAL A 365       5.966  13.215  19.465  1.00  6.090          H  
ATOM   5673 3HG1 VAL A 365       5.447  14.824  20.002  1.00  6.090          H  
ATOM   5674 1HG2 VAL A 365       7.924  15.358  21.659  1.00  6.090          H  
ATOM   5675 2HG2 VAL A 365       6.257  15.625  22.141  1.00  6.090          H  
ATOM   5676 3HG2 VAL A 365       7.308  14.656  23.170  1.00  6.090          H  
ATOM   5677  N   GLN A 366       3.758  11.786  20.795  1.00  3.920          N  
ATOM   5678  CA  GLN A 366       3.212  10.573  20.197  1.00  3.810          C  
ATOM   5679  C   GLN A 366       3.490  10.424  18.692  1.00  3.070          C  
ATOM   5680  O   GLN A 366       2.833  11.077  17.869  1.00  3.490          O  
ATOM   5681  CB  GLN A 366       1.704  10.549  20.484  1.00  5.380          C  
ATOM   5682  CG  GLN A 366       0.957   9.317  20.025  1.00  5.380          C  
ATOM   5683  CD  GLN A 366      -0.520   9.368  20.423  1.00  5.380          C  
ATOM   5684  OE1 GLN A 366      -0.916  10.233  21.213  1.00  5.380          O  
ATOM   5685  NE2 GLN A 366      -1.332   8.460  19.889  1.00  5.380          N  
ATOM   5686  H   GLN A 366       3.203  12.631  20.818  1.00  4.700          H  
ATOM   5687  HA  GLN A 366       3.668   9.720  20.701  1.00  4.570          H  
ATOM   5688 1HB  GLN A 366       1.547  10.657  21.558  1.00  6.450          H  
ATOM   5689 2HB  GLN A 366       1.237  11.408  20.001  1.00  6.450          H  
ATOM   5690 1HG  GLN A 366       1.012   9.263  18.957  1.00  6.450          H  
ATOM   5691 2HG  GLN A 366       1.402   8.429  20.470  1.00  6.450          H  
ATOM   5692 1HE2 GLN A 366      -2.302   8.457  20.123  1.00  6.450          H  
ATOM   5693 2HE2 GLN A 366      -0.975   7.748  19.230  1.00  6.450          H  
ATOM   5694  N   ASP A 367       4.366   9.452  18.348  1.00  2.300          N  
ATOM   5695  CA  ASP A 367       4.879   9.183  16.986  1.00  1.910          C  
ATOM   5696  C   ASP A 367       3.789   8.870  15.960  1.00  1.870          C  
ATOM   5697  O   ASP A 367       4.001   8.980  14.748  1.00  1.760          O  
ATOM   5698  CB  ASP A 367       5.893   8.023  16.963  1.00  2.830          C  
ATOM   5699  CG  ASP A 367       7.288   8.330  17.635  1.00  2.830          C  
ATOM   5700  OD1 ASP A 367       7.537   9.461  17.967  1.00  2.830          O  
ATOM   5701  OD2 ASP A 367       8.114   7.410  17.729  1.00  2.830          O  
ATOM   5702  H   ASP A 367       4.802   8.945  19.112  1.00  2.760          H  
ATOM   5703  HA  ASP A 367       5.401  10.079  16.652  1.00  2.290          H  
ATOM   5704 1HB  ASP A 367       5.459   7.142  17.444  1.00  3.400          H  
ATOM   5705 2HB  ASP A 367       6.065   7.759  15.926  1.00  3.400          H  
ATOM   5706  N   ASP A 368       2.603   8.512  16.427  1.00  2.090          N  
ATOM   5707  CA  ASP A 368       1.484   8.224  15.538  1.00  2.140          C  
ATOM   5708  C   ASP A 368       1.181   9.444  14.660  1.00  2.100          C  
ATOM   5709  O   ASP A 368       0.704   9.305  13.527  1.00  2.110          O  
ATOM   5710  CB  ASP A 368       0.230   7.892  16.340  1.00  2.980          C  
ATOM   5711  CG  ASP A 368       0.278   6.545  17.051  1.00  2.980          C  
ATOM   5712  OD1 ASP A 368       1.038   5.689  16.668  1.00  2.980          O  
ATOM   5713  OD2 ASP A 368      -0.406   6.421  18.043  1.00  2.980          O  
ATOM   5714  H   ASP A 368       2.487   8.430  17.425  1.00  2.510          H  
ATOM   5715  HA  ASP A 368       1.746   7.378  14.900  1.00  2.570          H  
ATOM   5716 1HB  ASP A 368       0.037   8.680  17.052  1.00  3.570          H  
ATOM   5717 2HB  ASP A 368      -0.620   7.877  15.658  1.00  3.570          H  
ATOM   5718  N   ARG A 369       1.487  10.660  15.161  1.00  2.220          N  
ATOM   5719  CA  ARG A 369       1.234  11.886  14.410  1.00  2.380          C  
ATOM   5720  C   ARG A 369       2.254  12.079  13.293  1.00  2.290          C  
ATOM   5721  O   ARG A 369       2.121  12.989  12.477  1.00  2.640          O  
ATOM   5722  CB  ARG A 369       1.260  13.106  15.308  1.00  3.270          C  
ATOM   5723  CG  ARG A 369       0.134  13.218  16.304  1.00  3.270          C  
ATOM   5724  CD  ARG A 369       0.284  14.438  17.161  1.00  3.270          C  
ATOM   5725  NE  ARG A 369       0.152  15.694  16.388  1.00  3.270          N  
ATOM   5726  CZ  ARG A 369      -1.019  16.320  16.096  1.00  3.270          C  
ATOM   5727  NH1 ARG A 369      -2.173  15.813  16.498  1.00  3.270          N  
ATOM   5728  NH2 ARG A 369      -1.011  17.450  15.410  1.00  3.270          N  
ATOM   5729  H   ARG A 369       1.902  10.739  16.098  1.00  2.660          H  
ATOM   5730  HA  ARG A 369       0.243  11.811  13.961  1.00  2.860          H  
ATOM   5731 1HB  ARG A 369       2.166  13.090  15.878  1.00  3.920          H  
ATOM   5732 2HB  ARG A 369       1.267  14.006  14.699  1.00  3.920          H  
ATOM   5733 1HG  ARG A 369      -0.813  13.270  15.773  1.00  3.920          H  
ATOM   5734 2HG  ARG A 369       0.143  12.339  16.953  1.00  3.920          H  
ATOM   5735 1HD  ARG A 369      -0.460  14.432  17.954  1.00  3.920          H  
ATOM   5736 2HD  ARG A 369       1.278  14.426  17.614  1.00  3.920          H  
ATOM   5737  HE  ARG A 369       1.007  16.132  16.060  1.00  3.920          H  
ATOM   5738 1HH1 ARG A 369      -2.197  14.955  17.022  1.00  3.920          H  
ATOM   5739 2HH1 ARG A 369      -3.043  16.287  16.274  1.00  3.920          H  
ATOM   5740 1HH2 ARG A 369      -0.126  17.884  15.095  1.00  3.920          H  
ATOM   5741 2HH2 ARG A 369      -1.896  17.945  15.216  1.00  3.920          H  
ATOM   5742  N   ARG A 370       3.309  11.267  13.282  1.00  1.980          N  
ATOM   5743  CA  ARG A 370       4.284  11.329  12.220  1.00  1.970          C  
ATOM   5744  C   ARG A 370       3.883  10.321  11.172  1.00  1.890          C  
ATOM   5745  O   ARG A 370       3.833  10.642   9.991  1.00  2.020          O  
ATOM   5746  CB  ARG A 370       5.681  10.957  12.700  1.00  2.760          C  
ATOM   5747  CG  ARG A 370       6.297  11.932  13.601  1.00  2.760          C  
ATOM   5748  CD  ARG A 370       7.612  11.519  14.160  1.00  2.760          C  
ATOM   5749  NE  ARG A 370       8.626  11.187  13.108  1.00  2.760          N  
ATOM   5750  CZ  ARG A 370       9.959  11.452  13.187  1.00  2.760          C  
ATOM   5751  NH1 ARG A 370      10.406  12.123  14.240  1.00  2.760          N  
ATOM   5752  NH2 ARG A 370      10.755  11.059  12.200  1.00  2.760          N  
ATOM   5753  H   ARG A 370       3.398  10.545  13.990  1.00  2.380          H  
ATOM   5754  HA  ARG A 370       4.290  12.323  11.784  1.00  2.360          H  
ATOM   5755 1HB  ARG A 370       5.664   9.999  13.207  1.00  3.310          H  
ATOM   5756 2HB  ARG A 370       6.327  10.854  11.833  1.00  3.310          H  
ATOM   5757 1HG  ARG A 370       6.384  12.906  13.135  1.00  3.310          H  
ATOM   5758 2HG  ARG A 370       5.652  12.007  14.420  1.00  3.310          H  
ATOM   5759 1HD  ARG A 370       7.973  12.355  14.752  1.00  3.310          H  
ATOM   5760 2HD  ARG A 370       7.480  10.644  14.804  1.00  3.310          H  
ATOM   5761  HE  ARG A 370       8.307  10.689  12.291  1.00  3.310          H  
ATOM   5762 1HH1 ARG A 370       9.749  12.384  14.945  1.00  3.310          H  
ATOM   5763 2HH1 ARG A 370      11.372  12.416  14.376  1.00  3.310          H  
ATOM   5764 1HH2 ARG A 370      10.349  10.538  11.422  1.00  3.310          H  
ATOM   5765 2HH2 ARG A 370      11.742  11.261  12.205  1.00  3.310          H  
ATOM   5766  N   ILE A 371       3.550   9.115  11.648  1.00  1.800          N  
ATOM   5767  CA  ILE A 371       3.257   7.961  10.805  1.00  1.820          C  
ATOM   5768  C   ILE A 371       1.946   8.004  10.048  1.00  1.860          C  
ATOM   5769  O   ILE A 371       1.914   7.616   8.873  1.00  1.920          O  
ATOM   5770  CB  ILE A 371       3.336   6.684  11.642  1.00  2.540          C  
ATOM   5771  CG1 ILE A 371       4.792   6.522  12.023  1.00  2.540          C  
ATOM   5772  CG2 ILE A 371       2.820   5.465  10.823  1.00  2.540          C  
ATOM   5773  CD1 ILE A 371       5.072   5.530  13.057  1.00  2.540          C  
ATOM   5774  H   ILE A 371       3.580   8.988  12.658  1.00  2.160          H  
ATOM   5775  HA  ILE A 371       4.049   7.892  10.086  1.00  2.180          H  
ATOM   5776  HB  ILE A 371       2.757   6.798  12.556  1.00  3.050          H  
ATOM   5777 1HG1 ILE A 371       5.340   6.259  11.131  1.00  3.050          H  
ATOM   5778 2HG1 ILE A 371       5.163   7.474  12.393  1.00  3.050          H  
ATOM   5779 1HG2 ILE A 371       2.903   4.562  11.414  1.00  3.050          H  
ATOM   5780 2HG2 ILE A 371       1.773   5.600  10.558  1.00  3.050          H  
ATOM   5781 3HG2 ILE A 371       3.411   5.357   9.913  1.00  3.050          H  
ATOM   5782 1HD1 ILE A 371       6.125   5.536  13.224  1.00  3.050          H  
ATOM   5783 2HD1 ILE A 371       4.551   5.797  13.982  1.00  3.050          H  
ATOM   5784 3HD1 ILE A 371       4.762   4.541  12.744  1.00  3.050          H  
ATOM   5785  N   SER A 372       0.849   8.370  10.696  1.00  1.880          N  
ATOM   5786  CA  SER A 372      -0.411   8.387   9.971  1.00  1.960          C  
ATOM   5787  C   SER A 372      -0.291   9.366   8.816  1.00  1.960          C  
ATOM   5788  O   SER A 372      -0.551   9.033   7.649  1.00  1.980          O  
ATOM   5789  CB  SER A 372      -1.530   8.791  10.907  1.00  2.710          C  
ATOM   5790  OG  SER A 372      -2.761   8.832  10.248  1.00  2.710          O  
ATOM   5791  H   SER A 372       0.877   8.652  11.685  1.00  2.260          H  
ATOM   5792  HA  SER A 372      -0.608   7.391   9.574  1.00  2.350          H  
ATOM   5793 1HB  SER A 372      -1.578   8.082  11.732  1.00  3.250          H  
ATOM   5794 2HB  SER A 372      -1.308   9.770  11.337  1.00  3.250          H  
ATOM   5795  HG  SER A 372      -3.409   9.048  10.921  1.00  3.250          H  
ATOM   5796  N   TYR A 373       0.182  10.566   9.145  1.00  2.000          N  
ATOM   5797  CA  TYR A 373       0.360  11.603   8.163  1.00  2.140          C  
ATOM   5798  C   TYR A 373       1.384  11.255   7.106  1.00  1.870          C  
ATOM   5799  O   TYR A 373       1.122  11.495   5.928  1.00  2.020          O  
ATOM   5800  CB  TYR A 373       0.706  12.907   8.844  1.00  2.940          C  
ATOM   5801  CG  TYR A 373      -0.494  13.629   9.357  1.00  2.940          C  
ATOM   5802  CD1 TYR A 373      -0.711  13.820  10.717  1.00  2.940          C  
ATOM   5803  CD2 TYR A 373      -1.389  14.128   8.437  1.00  2.940          C  
ATOM   5804  CE1 TYR A 373      -1.819  14.541  11.131  1.00  2.940          C  
ATOM   5805  CE2 TYR A 373      -2.462  14.825   8.844  1.00  2.940          C  
ATOM   5806  CZ  TYR A 373      -2.687  15.050  10.166  1.00  2.940          C  
ATOM   5807  OH  TYR A 373      -3.737  15.850  10.520  1.00  2.940          O  
ATOM   5808  H   TYR A 373       0.384  10.755  10.113  1.00  2.400          H  
ATOM   5809  HA  TYR A 373      -0.592  11.730   7.651  1.00  2.570          H  
ATOM   5810 1HB  TYR A 373       1.381  12.712   9.687  1.00  3.530          H  
ATOM   5811 2HB  TYR A 373       1.227  13.548   8.158  1.00  3.530          H  
ATOM   5812  HD1 TYR A 373      -0.010  13.433  11.448  1.00  3.530          H  
ATOM   5813  HD2 TYR A 373      -1.226  13.979   7.369  1.00  3.530          H  
ATOM   5814  HE1 TYR A 373      -1.990  14.730  12.190  1.00  3.530          H  
ATOM   5815  HE2 TYR A 373      -3.145  15.230   8.113  1.00  3.530          H  
ATOM   5816  HH  TYR A 373      -3.779  16.601   9.862  1.00  3.530          H  
ATOM   5817  N   MET A 374       2.508  10.660   7.499  1.00  1.650          N  
ATOM   5818  CA  MET A 374       3.536  10.238   6.572  1.00  1.580          C  
ATOM   5819  C   MET A 374       3.019   9.298   5.510  1.00  1.470          C  
ATOM   5820  O   MET A 374       3.323   9.497   4.331  1.00  1.420          O  
ATOM   5821  CB  MET A 374       4.629   9.577   7.372  1.00  2.240          C  
ATOM   5822  CG  MET A 374       5.764   8.968   6.650  1.00  2.240          C  
ATOM   5823  SD  MET A 374       5.423   7.306   6.061  1.00  2.240          S  
ATOM   5824  CE  MET A 374       5.212   6.396   7.546  1.00  2.240          C  
ATOM   5825  H   MET A 374       2.704  10.526   8.491  1.00  1.980          H  
ATOM   5826  HA  MET A 374       3.936  11.123   6.083  1.00  1.900          H  
ATOM   5827 1HB  MET A 374       5.095  10.345   7.981  1.00  2.690          H  
ATOM   5828 2HB  MET A 374       4.192   8.891   8.039  1.00  2.690          H  
ATOM   5829 1HG  MET A 374       6.036   9.592   5.799  1.00  2.690          H  
ATOM   5830 2HG  MET A 374       6.589   8.911   7.337  1.00  2.690          H  
ATOM   5831 1HE  MET A 374       4.978   5.383   7.290  1.00  2.690          H  
ATOM   5832 2HE  MET A 374       6.117   6.454   8.149  1.00  2.690          H  
ATOM   5833 3HE  MET A 374       4.384   6.774   8.102  1.00  2.690          H  
ATOM   5834  N   GLN A 375       2.229   8.288   5.893  1.00  1.570          N  
ATOM   5835  CA  GLN A 375       1.736   7.371   4.882  1.00  1.590          C  
ATOM   5836  C   GLN A 375       0.833   8.110   3.895  1.00  1.500          C  
ATOM   5837  O   GLN A 375       0.920   7.887   2.683  1.00  1.480          O  
ATOM   5838  CB  GLN A 375       0.992   6.201   5.525  1.00  2.220          C  
ATOM   5839  CG  GLN A 375       1.884   5.231   6.310  1.00  2.220          C  
ATOM   5840  CD  GLN A 375       1.087   4.097   6.900  1.00  2.220          C  
ATOM   5841  OE1 GLN A 375       0.321   3.449   6.184  1.00  2.220          O  
ATOM   5842  NE2 GLN A 375       1.230   3.849   8.186  1.00  2.220          N  
ATOM   5843  H   GLN A 375       2.027   8.139   6.891  1.00  1.880          H  
ATOM   5844  HA  GLN A 375       2.588   6.976   4.329  1.00  1.910          H  
ATOM   5845 1HB  GLN A 375       0.258   6.604   6.230  1.00  2.660          H  
ATOM   5846 2HB  GLN A 375       0.449   5.649   4.770  1.00  2.660          H  
ATOM   5847 1HG  GLN A 375       2.654   4.830   5.660  1.00  2.660          H  
ATOM   5848 2HG  GLN A 375       2.341   5.772   7.130  1.00  2.660          H  
ATOM   5849 1HE2 GLN A 375       0.708   3.110   8.612  1.00  2.660          H  
ATOM   5850 2HE2 GLN A 375       1.860   4.387   8.745  1.00  2.660          H  
ATOM   5851  N   GLN A 376       0.005   9.032   4.416  1.00  1.530          N  
ATOM   5852  CA  GLN A 376      -0.901   9.824   3.586  1.00  1.620          C  
ATOM   5853  C   GLN A 376      -0.111  10.762   2.652  1.00  1.640          C  
ATOM   5854  O   GLN A 376      -0.441  10.904   1.469  1.00  1.960          O  
ATOM   5855  CB  GLN A 376      -1.826  10.640   4.505  1.00  2.230          C  
ATOM   5856  CG  GLN A 376      -2.824   9.794   5.307  1.00  2.230          C  
ATOM   5857  CD  GLN A 376      -3.520  10.603   6.392  1.00  2.230          C  
ATOM   5858  OE1 GLN A 376      -3.120  11.742   6.650  1.00  2.230          O  
ATOM   5859  NE2 GLN A 376      -4.540  10.027   7.018  1.00  2.230          N  
ATOM   5860  H   GLN A 376      -0.033   9.136   5.438  1.00  1.840          H  
ATOM   5861  HA  GLN A 376      -1.498   9.150   2.976  1.00  1.940          H  
ATOM   5862 1HB  GLN A 376      -1.233  11.216   5.202  1.00  2.680          H  
ATOM   5863 2HB  GLN A 376      -2.402  11.347   3.906  1.00  2.680          H  
ATOM   5864 1HG  GLN A 376      -3.582   9.414   4.628  1.00  2.680          H  
ATOM   5865 2HG  GLN A 376      -2.298   8.966   5.781  1.00  2.680          H  
ATOM   5866 1HE2 GLN A 376      -5.024  10.515   7.745  1.00  2.680          H  
ATOM   5867 2HE2 GLN A 376      -4.820   9.097   6.773  1.00  2.680          H  
ATOM   5868  N   HIS A 377       0.969  11.358   3.153  1.00  1.430          N  
ATOM   5869  CA  HIS A 377       1.780  12.251   2.338  1.00  1.640          C  
ATOM   5870  C   HIS A 377       2.501  11.464   1.246  1.00  1.530          C  
ATOM   5871  O   HIS A 377       2.572  11.881   0.094  1.00  1.570          O  
ATOM   5872  CB  HIS A 377       2.815  12.994   3.195  1.00  2.210          C  
ATOM   5873  CG  HIS A 377       2.286  14.154   4.040  1.00  2.210          C  
ATOM   5874  ND1 HIS A 377       1.535  13.970   5.169  1.00  2.210          N  
ATOM   5875  CD2 HIS A 377       2.455  15.490   3.924  1.00  2.210          C  
ATOM   5876  CE1 HIS A 377       1.242  15.144   5.695  1.00  2.210          C  
ATOM   5877  NE2 HIS A 377       1.793  16.079   4.966  1.00  2.210          N  
ATOM   5878  H   HIS A 377       1.185  11.234   4.143  1.00  1.720          H  
ATOM   5879  HA  HIS A 377       1.140  12.991   1.874  1.00  1.970          H  
ATOM   5880 1HB  HIS A 377       3.293  12.280   3.868  1.00  2.650          H  
ATOM   5881 2HB  HIS A 377       3.574  13.375   2.546  1.00  2.650          H  
ATOM   5882  HD1 HIS A 377       1.019  13.126   5.390  1.00  2.650          H  
ATOM   5883  HD2 HIS A 377       2.984  16.113   3.214  1.00  2.650          H  
ATOM   5884  HE1 HIS A 377       0.648  15.222   6.595  1.00  2.650          H  
ATOM   5885  N   LEU A 378       3.018  10.291   1.579  1.00  1.500          N  
ATOM   5886  CA  LEU A 378       3.698   9.520   0.559  1.00  1.560          C  
ATOM   5887  C   LEU A 378       2.753   9.007  -0.542  1.00  1.460          C  
ATOM   5888  O   LEU A 378       3.145   8.959  -1.716  1.00  1.450          O  
ATOM   5889  CB  LEU A 378       4.445   8.337   1.179  1.00  2.160          C  
ATOM   5890  CG  LEU A 378       5.703   8.633   2.083  1.00  2.160          C  
ATOM   5891  CD1 LEU A 378       6.183   7.340   2.648  1.00  2.160          C  
ATOM   5892  CD2 LEU A 378       6.809   9.271   1.289  1.00  2.160          C  
ATOM   5893  H   LEU A 378       2.977   9.955   2.546  1.00  1.800          H  
ATOM   5894  HA  LEU A 378       4.416  10.173   0.077  1.00  1.870          H  
ATOM   5895 1HB  LEU A 378       3.731   7.780   1.792  1.00  2.590          H  
ATOM   5896 2HB  LEU A 378       4.754   7.711   0.384  1.00  2.590          H  
ATOM   5897  HG  LEU A 378       5.417   9.288   2.904  1.00  2.590          H  
ATOM   5898 1HD1 LEU A 378       7.044   7.509   3.291  1.00  2.590          H  
ATOM   5899 2HD1 LEU A 378       5.387   6.886   3.215  1.00  2.590          H  
ATOM   5900 3HD1 LEU A 378       6.464   6.690   1.824  1.00  2.590          H  
ATOM   5901 1HD2 LEU A 378       7.670   9.452   1.930  1.00  2.590          H  
ATOM   5902 2HD2 LEU A 378       7.086   8.614   0.482  1.00  2.590          H  
ATOM   5903 3HD2 LEU A 378       6.468  10.183   0.890  1.00  2.590          H  
ATOM   5904  N   VAL A 379       1.513   8.606  -0.189  1.00  1.460          N  
ATOM   5905  CA  VAL A 379       0.607   8.077  -1.211  1.00  1.490          C  
ATOM   5906  C   VAL A 379      -0.728   8.855  -1.312  1.00  1.320          C  
ATOM   5907  O   VAL A 379      -1.640   8.451  -0.576  1.00  1.350          O  
ATOM   5908  CB  VAL A 379       0.318   6.595  -0.886  1.00  2.070          C  
ATOM   5909  CG1 VAL A 379      -0.514   5.976  -1.982  1.00  2.070          C  
ATOM   5910  CG2 VAL A 379       1.642   5.832  -0.675  1.00  2.070          C  
ATOM   5911  H   VAL A 379       1.234   8.607   0.800  1.00  1.750          H  
ATOM   5912  HA  VAL A 379       1.110   8.127  -2.175  1.00  1.790          H  
ATOM   5913  HB  VAL A 379      -0.267   6.538   0.035  1.00  2.490          H  
ATOM   5914 1HG1 VAL A 379      -0.726   4.939  -1.735  1.00  2.490          H  
ATOM   5915 2HG1 VAL A 379      -1.419   6.498  -2.077  1.00  2.490          H  
ATOM   5916 3HG1 VAL A 379       0.025   6.021  -2.919  1.00  2.490          H  
ATOM   5917 1HG2 VAL A 379       1.411   4.800  -0.445  1.00  2.490          H  
ATOM   5918 2HG2 VAL A 379       2.238   5.882  -1.572  1.00  2.490          H  
ATOM   5919 3HG2 VAL A 379       2.196   6.269   0.146  1.00  2.490          H  
ATOM   5920  N   GLN A 380      -0.515  10.161  -1.467  1.00  1.200          N  
ATOM   5921  CA  GLN A 380      -1.352  11.022  -2.320  1.00  1.130          C  
ATOM   5922  C   GLN A 380      -0.707  11.474  -3.625  1.00  1.040          C  
ATOM   5923  O   GLN A 380      -1.149  12.476  -4.194  1.00  1.120          O  
ATOM   5924  CB  GLN A 380      -1.737  12.291  -1.567  1.00  1.610          C  
ATOM   5925  CG  GLN A 380      -2.655  12.146  -0.401  1.00  1.610          C  
ATOM   5926  CD  GLN A 380      -2.676  13.431   0.427  1.00  1.610          C  
ATOM   5927  OE1 GLN A 380      -3.097  14.524  -0.019  1.00  1.610          O  
ATOM   5928  NE2 GLN A 380      -2.180  13.313   1.647  1.00  1.610          N  
ATOM   5929  H   GLN A 380      -0.371  10.585  -0.544  1.00  1.440          H  
ATOM   5930  HA  GLN A 380      -2.254  10.468  -2.573  1.00  1.360          H  
ATOM   5931 1HB  GLN A 380      -0.838  12.714  -1.191  1.00  1.930          H  
ATOM   5932 2HB  GLN A 380      -2.183  13.013  -2.250  1.00  1.930          H  
ATOM   5933 1HG  GLN A 380      -3.657  12.002  -0.793  1.00  1.930          H  
ATOM   5934 2HG  GLN A 380      -2.384  11.304   0.214  1.00  1.930          H  
ATOM   5935 1HE2 GLN A 380      -2.148  14.089   2.285  1.00  1.930          H  
ATOM   5936 2HE2 GLN A 380      -1.838  12.417   1.949  1.00  1.930          H  
ATOM   5937  N   VAL A 381       0.352  10.806  -4.070  1.00  1.000          N  
ATOM   5938  CA  VAL A 381       1.030  11.227  -5.292  1.00  1.080          C  
ATOM   5939  C   VAL A 381       1.016  10.224  -6.453  1.00  1.240          C  
ATOM   5940  O   VAL A 381       0.511  10.521  -7.537  1.00  1.400          O  
ATOM   5941  CB  VAL A 381       2.463  11.631  -4.933  1.00  1.480          C  
ATOM   5942  CG1 VAL A 381       3.201  12.014  -6.117  1.00  1.480          C  
ATOM   5943  CG2 VAL A 381       2.382  12.793  -4.009  1.00  1.480          C  
ATOM   5944  H   VAL A 381       0.680  10.017  -3.530  1.00  1.200          H  
ATOM   5945  HA  VAL A 381       0.536  12.127  -5.649  1.00  1.300          H  
ATOM   5946  HB  VAL A 381       2.992  10.806  -4.455  1.00  1.780          H  
ATOM   5947 1HG1 VAL A 381       4.167  12.340  -5.820  1.00  1.780          H  
ATOM   5948 2HG1 VAL A 381       3.294  11.204  -6.840  1.00  1.780          H  
ATOM   5949 3HG1 VAL A 381       2.678  12.815  -6.542  1.00  1.780          H  
ATOM   5950 1HG2 VAL A 381       3.349  13.126  -3.759  1.00  1.780          H  
ATOM   5951 2HG2 VAL A 381       1.850  13.594  -4.493  1.00  1.780          H  
ATOM   5952 3HG2 VAL A 381       1.857  12.499  -3.111  1.00  1.780          H  
ATOM   5953  N   HIS A 382       1.557   9.026  -6.249  1.00  1.330          N  
ATOM   5954  CA  HIS A 382       1.692   8.085  -7.367  1.00  1.610          C  
ATOM   5955  C   HIS A 382       0.368   7.426  -7.754  1.00  1.570          C  
ATOM   5956  O   HIS A 382       0.305   6.639  -8.699  1.00  1.770          O  
ATOM   5957  CB  HIS A 382       2.775   7.045  -7.078  1.00  2.140          C  
ATOM   5958  CG  HIS A 382       2.478   6.144  -5.960  1.00  2.140          C  
ATOM   5959  ND1 HIS A 382       1.632   5.065  -6.083  1.00  2.140          N  
ATOM   5960  CD2 HIS A 382       2.911   6.139  -4.682  1.00  2.140          C  
ATOM   5961  CE1 HIS A 382       1.560   4.441  -4.930  1.00  2.140          C  
ATOM   5962  NE2 HIS A 382       2.325   5.084  -4.077  1.00  2.140          N  
ATOM   5963  H   HIS A 382       1.931   8.789  -5.342  1.00  1.600          H  
ATOM   5964  HA  HIS A 382       2.028   8.640  -8.246  1.00  1.930          H  
ATOM   5965 1HB  HIS A 382       2.938   6.438  -7.968  1.00  2.570          H  
ATOM   5966 2HB  HIS A 382       3.710   7.558  -6.859  1.00  2.570          H  
ATOM   5967  HD1 HIS A 382       1.054   4.859  -6.881  1.00  2.570          H  
ATOM   5968  HD2 HIS A 382       3.588   6.784  -4.112  1.00  2.570          H  
ATOM   5969  HE1 HIS A 382       0.939   3.555  -4.808  1.00  2.570          H  
ATOM   5970  N   ARG A 383      -0.678   7.719  -6.987  1.00  1.390          N  
ATOM   5971  CA  ARG A 383      -2.022   7.244  -7.269  1.00  1.410          C  
ATOM   5972  C   ARG A 383      -2.881   8.392  -7.821  1.00  1.360          C  
ATOM   5973  O   ARG A 383      -3.763   8.173  -8.647  1.00  1.490          O  
ATOM   5974  CB  ARG A 383      -2.681   6.636  -6.032  1.00  1.970          C  
ATOM   5975  CG  ARG A 383      -3.013   7.598  -4.897  1.00  1.970          C  
ATOM   5976  CD  ARG A 383      -3.672   6.912  -3.763  1.00  1.970          C  
ATOM   5977  NE  ARG A 383      -3.752   7.778  -2.577  1.00  1.970          N  
ATOM   5978  CZ  ARG A 383      -4.704   8.664  -2.291  1.00  1.970          C  
ATOM   5979  NH1 ARG A 383      -5.734   8.881  -3.092  1.00  1.970          N  
ATOM   5980  NH2 ARG A 383      -4.565   9.322  -1.165  1.00  1.970          N  
ATOM   5981  H   ARG A 383      -0.504   8.345  -6.223  1.00  1.670          H  
ATOM   5982  HA  ARG A 383      -1.962   6.466  -8.029  1.00  1.690          H  
ATOM   5983 1HB  ARG A 383      -3.606   6.144  -6.324  1.00  2.360          H  
ATOM   5984 2HB  ARG A 383      -2.021   5.877  -5.618  1.00  2.360          H  
ATOM   5985 1HG  ARG A 383      -2.116   8.108  -4.540  1.00  2.360          H  
ATOM   5986 2HG  ARG A 383      -3.734   8.317  -5.254  1.00  2.360          H  
ATOM   5987 1HD  ARG A 383      -4.687   6.635  -4.053  1.00  2.360          H  
ATOM   5988 2HD  ARG A 383      -3.126   6.011  -3.505  1.00  2.360          H  
ATOM   5989  HE  ARG A 383      -3.007   7.708  -1.864  1.00  2.360          H  
ATOM   5990 1HH1 ARG A 383      -5.828   8.371  -3.960  1.00  2.360          H  
ATOM   5991 2HH1 ARG A 383      -6.434   9.562  -2.839  1.00  2.360          H  
ATOM   5992 1HH2 ARG A 383      -3.733   9.124  -0.589  1.00  2.360          H  
ATOM   5993 2HH2 ARG A 383      -5.243  10.003  -0.874  1.00  2.360          H  
ATOM   5994  N   THR A 384      -2.569   9.632  -7.408  1.00  1.280          N  
ATOM   5995  CA  THR A 384      -3.347  10.820  -7.767  1.00  1.420          C  
ATOM   5996  C   THR A 384      -2.940  11.314  -9.149  1.00  1.700          C  
ATOM   5997  O   THR A 384      -3.694  12.009  -9.847  1.00  1.900          O  
ATOM   5998  CB  THR A 384      -3.210  11.883  -6.685  1.00  1.930          C  
ATOM   5999  OG1 THR A 384      -1.837  12.215  -6.543  1.00  1.930          O  
ATOM   6000  CG2 THR A 384      -3.738  11.353  -5.365  1.00  1.930          C  
ATOM   6001  H   THR A 384      -1.787   9.779  -6.791  1.00  1.540          H  
ATOM   6002  HA  THR A 384      -4.405  10.540  -7.811  1.00  1.700          H  
ATOM   6003  HB  THR A 384      -3.771  12.741  -6.964  1.00  2.320          H  
ATOM   6004  HG1 THR A 384      -1.704  12.824  -5.792  1.00  2.320          H  
ATOM   6005 1HG2 THR A 384      -3.643  12.122  -4.597  1.00  2.320          H  
ATOM   6006 2HG2 THR A 384      -4.787  11.081  -5.480  1.00  2.320          H  
ATOM   6007 3HG2 THR A 384      -3.169  10.494  -5.076  1.00  2.320          H  
ATOM   6008  N   ILE A 385      -1.826  10.780  -9.619  1.00  1.850          N  
ATOM   6009  CA  ILE A 385      -1.403  10.968 -10.984  1.00  2.270          C  
ATOM   6010  C   ILE A 385      -2.499  10.457 -11.943  1.00  2.410          C  
ATOM   6011  O   ILE A 385      -2.670  10.984 -13.045  1.00  2.680          O  
ATOM   6012  CB  ILE A 385      -0.062  10.238 -11.235  1.00  3.010          C  
ATOM   6013  CG1 ILE A 385       0.563  10.724 -12.584  1.00  3.010          C  
ATOM   6014  CG2 ILE A 385      -0.266   8.699 -11.201  1.00  3.010          C  
ATOM   6015  CD1 ILE A 385       2.014  10.318 -12.796  1.00  3.010          C  
ATOM   6016  H   ILE A 385      -1.187  10.332  -8.958  1.00  2.220          H  
ATOM   6017  HA  ILE A 385      -1.262  12.023 -11.153  1.00  2.720          H  
ATOM   6018  HB  ILE A 385       0.631  10.518 -10.434  1.00  3.610          H  
ATOM   6019 1HG1 ILE A 385      -0.029  10.330 -13.411  1.00  3.610          H  
ATOM   6020 2HG1 ILE A 385       0.514  11.810 -12.613  1.00  3.610          H  
ATOM   6021 1HG2 ILE A 385       0.682   8.192 -11.327  1.00  3.610          H  
ATOM   6022 2HG2 ILE A 385      -0.689   8.414 -10.246  1.00  3.610          H  
ATOM   6023 3HG2 ILE A 385      -0.933   8.384 -11.994  1.00  3.610          H  
ATOM   6024 1HD1 ILE A 385       2.364  10.713 -13.750  1.00  3.610          H  
ATOM   6025 2HD1 ILE A 385       2.625  10.726 -11.992  1.00  3.610          H  
ATOM   6026 3HD1 ILE A 385       2.108   9.238 -12.804  1.00  3.610          H  
ATOM   6027  N   HIS A 386      -3.315   9.472 -11.513  1.00  2.280          N  
ATOM   6028  CA  HIS A 386      -4.334   8.923 -12.390  1.00  2.430          C  
ATOM   6029  C   HIS A 386      -5.615   9.755 -12.368  1.00  2.270          C  
ATOM   6030  O   HIS A 386      -6.580   9.451 -13.073  1.00  2.400          O  
ATOM   6031  CB  HIS A 386      -4.631   7.478 -11.988  1.00  3.340          C  
ATOM   6032  CG  HIS A 386      -3.456   6.559 -12.193  1.00  3.340          C  
ATOM   6033  ND1 HIS A 386      -2.985   6.210 -13.446  1.00  3.340          N  
ATOM   6034  CD2 HIS A 386      -2.658   5.928 -11.304  1.00  3.340          C  
ATOM   6035  CE1 HIS A 386      -1.947   5.403 -13.313  1.00  3.340          C  
ATOM   6036  NE2 HIS A 386      -1.728   5.217 -12.026  1.00  3.340          N  
ATOM   6037  H   HIS A 386      -3.225   9.054 -10.581  1.00  2.740          H  
ATOM   6038  HA  HIS A 386      -3.962   8.912 -13.413  1.00  2.920          H  
ATOM   6039 1HB  HIS A 386      -4.909   7.450 -10.931  1.00  4.010          H  
ATOM   6040 2HB  HIS A 386      -5.474   7.101 -12.562  1.00  4.010          H  
ATOM   6041  HD2 HIS A 386      -2.735   5.978 -10.222  1.00  4.010          H  
ATOM   6042  HE1 HIS A 386      -1.368   4.968 -14.127  1.00  4.010          H  
ATOM   6043  HE2 HIS A 386      -0.995   4.646 -11.627  1.00  4.010          H  
ATOM   6044  N   ASP A 387      -5.604  10.837 -11.583  1.00  2.050          N  
ATOM   6045  CA  ASP A 387      -6.695  11.789 -11.484  1.00  2.010          C  
ATOM   6046  C   ASP A 387      -6.313  13.033 -12.289  1.00  2.300          C  
ATOM   6047  O   ASP A 387      -6.993  14.061 -12.230  1.00  2.490          O  
ATOM   6048  CB  ASP A 387      -6.988  12.157 -10.020  1.00  2.830          C  
ATOM   6049  CG  ASP A 387      -7.577  10.998  -9.184  1.00  2.830          C  
ATOM   6050  OD1 ASP A 387      -8.498  10.358  -9.647  1.00  2.830          O  
ATOM   6051  OD2 ASP A 387      -7.077  10.748  -8.102  1.00  2.830          O  
ATOM   6052  H   ASP A 387      -4.785  11.045 -11.019  1.00  2.460          H  
ATOM   6053  HA  ASP A 387      -7.593  11.352 -11.923  1.00  2.410          H  
ATOM   6054 1HB  ASP A 387      -6.069  12.485  -9.544  1.00  3.400          H  
ATOM   6055 2HB  ASP A 387      -7.682  13.000  -9.990  1.00  3.400          H  
ATOM   6056  N   GLY A 388      -5.215  12.935 -13.061  1.00  2.470          N  
ATOM   6057  CA  GLY A 388      -4.767  14.042 -13.890  1.00  2.790          C  
ATOM   6058  C   GLY A 388      -3.728  14.975 -13.268  1.00  2.470          C  
ATOM   6059  O   GLY A 388      -3.467  16.037 -13.845  1.00  2.680          O  
ATOM   6060  H   GLY A 388      -4.656  12.080 -13.080  1.00  2.960          H  
ATOM   6061 1HA  GLY A 388      -4.355  13.630 -14.811  1.00  3.350          H  
ATOM   6062 2HA  GLY A 388      -5.635  14.629 -14.185  1.00  3.350          H  
ATOM   6063  N   LEU A 389      -3.121  14.600 -12.130  1.00  2.020          N  
ATOM   6064  CA  LEU A 389      -2.117  15.455 -11.512  1.00  1.830          C  
ATOM   6065  C   LEU A 389      -0.733  15.083 -12.001  1.00  1.640          C  
ATOM   6066  O   LEU A 389      -0.230  14.001 -11.717  1.00  1.650          O  
ATOM   6067  CB  LEU A 389      -2.172  15.309  -9.987  1.00  2.640          C  
ATOM   6068  CG  LEU A 389      -3.236  16.140  -9.216  1.00  2.640          C  
ATOM   6069  CD1 LEU A 389      -4.659  15.856  -9.725  1.00  2.640          C  
ATOM   6070  CD2 LEU A 389      -3.147  15.756  -7.761  1.00  2.640          C  
ATOM   6071  H   LEU A 389      -3.342  13.727 -11.643  1.00  2.420          H  
ATOM   6072  HA  LEU A 389      -2.320  16.478 -11.784  1.00  2.200          H  
ATOM   6073 1HB  LEU A 389      -2.340  14.259  -9.755  1.00  3.170          H  
ATOM   6074 2HB  LEU A 389      -1.195  15.589  -9.589  1.00  3.170          H  
ATOM   6075  HG  LEU A 389      -3.021  17.205  -9.334  1.00  3.170          H  
ATOM   6076 1HD1 LEU A 389      -5.369  16.434  -9.145  1.00  3.170          H  
ATOM   6077 2HD1 LEU A 389      -4.754  16.138 -10.767  1.00  3.170          H  
ATOM   6078 3HD1 LEU A 389      -4.884  14.794  -9.614  1.00  3.170          H  
ATOM   6079 1HD2 LEU A 389      -3.866  16.336  -7.176  1.00  3.170          H  
ATOM   6080 2HD2 LEU A 389      -3.365  14.719  -7.671  1.00  3.170          H  
ATOM   6081 3HD2 LEU A 389      -2.158  15.936  -7.398  1.00  3.170          H  
ATOM   6082  N   HIS A 390      -0.069  15.984 -12.707  1.00  1.650          N  
ATOM   6083  CA  HIS A 390       1.222  15.638 -13.299  1.00  1.590          C  
ATOM   6084  C   HIS A 390       2.363  15.710 -12.297  1.00  1.500          C  
ATOM   6085  O   HIS A 390       3.225  16.574 -12.396  1.00  1.500          O  
ATOM   6086  CB  HIS A 390       1.539  16.566 -14.481  1.00  2.250          C  
ATOM   6087  CG  HIS A 390       0.565  16.447 -15.603  1.00  2.250          C  
ATOM   6088  ND1 HIS A 390       0.281  15.242 -16.220  1.00  2.250          N  
ATOM   6089  CD2 HIS A 390      -0.182  17.377 -16.234  1.00  2.250          C  
ATOM   6090  CE1 HIS A 390      -0.611  15.438 -17.169  1.00  2.250          C  
ATOM   6091  NE2 HIS A 390      -0.912  16.720 -17.203  1.00  2.250          N  
ATOM   6092  H   HIS A 390      -0.492  16.887 -12.892  1.00  1.980          H  
ATOM   6093  HA  HIS A 390       1.183  14.615 -13.677  1.00  1.910          H  
ATOM   6094 1HB  HIS A 390       1.551  17.606 -14.139  1.00  2.700          H  
ATOM   6095 2HB  HIS A 390       2.534  16.339 -14.869  1.00  2.700          H  
ATOM   6096  HD2 HIS A 390      -0.206  18.445 -16.015  1.00  2.700          H  
ATOM   6097  HE1 HIS A 390      -1.027  14.668 -17.819  1.00  2.700          H  
ATOM   6098  HE2 HIS A 390      -1.575  17.136 -17.846  1.00  2.700          H  
ATOM   6099  N   VAL A 391       2.352  14.792 -11.345  1.00  1.710          N  
ATOM   6100  CA  VAL A 391       3.317  14.758 -10.250  1.00  1.750          C  
ATOM   6101  C   VAL A 391       4.115  13.462 -10.276  1.00  1.860          C  
ATOM   6102  O   VAL A 391       3.553  12.383 -10.435  1.00  2.070          O  
ATOM   6103  CB  VAL A 391       2.575  14.958  -8.911  1.00  2.430          C  
ATOM   6104  CG1 VAL A 391       1.513  13.818  -8.716  1.00  2.430          C  
ATOM   6105  CG2 VAL A 391       3.610  15.056  -7.759  1.00  2.430          C  
ATOM   6106  H   VAL A 391       1.583  14.123 -11.397  1.00  2.050          H  
ATOM   6107  HA  VAL A 391       4.024  15.570 -10.383  1.00  2.100          H  
ATOM   6108  HB  VAL A 391       2.018  15.890  -8.954  1.00  2.920          H  
ATOM   6109 1HG1 VAL A 391       0.965  13.960  -7.799  1.00  2.920          H  
ATOM   6110 2HG1 VAL A 391       0.814  13.822  -9.531  1.00  2.920          H  
ATOM   6111 3HG1 VAL A 391       1.985  12.844  -8.680  1.00  2.920          H  
ATOM   6112 1HG2 VAL A 391       3.096  15.225  -6.819  1.00  2.920          H  
ATOM   6113 2HG2 VAL A 391       4.185  14.145  -7.689  1.00  2.920          H  
ATOM   6114 3HG2 VAL A 391       4.291  15.889  -7.950  1.00  2.920          H  
ATOM   6115  N   LYS A 392       5.434  13.567 -10.117  1.00  1.940          N  
ATOM   6116  CA  LYS A 392       6.270  12.364 -10.209  1.00  2.270          C  
ATOM   6117  C   LYS A 392       6.468  11.577  -8.907  1.00  2.660          C  
ATOM   6118  O   LYS A 392       6.607  10.353  -8.937  1.00  3.340          O  
ATOM   6119  CB  LYS A 392       7.631  12.738 -10.775  1.00  3.050          C  
ATOM   6120  CG  LYS A 392       7.557  13.260 -12.186  1.00  3.050          C  
ATOM   6121  CD  LYS A 392       8.927  13.507 -12.776  1.00  3.050          C  
ATOM   6122  CE  LYS A 392       8.820  14.335 -14.043  1.00  3.050          C  
ATOM   6123  NZ  LYS A 392       8.028  13.701 -15.138  1.00  3.050          N  
ATOM   6124  H   LYS A 392       5.837  14.503  -9.969  1.00  2.330          H  
ATOM   6125  HA  LYS A 392       5.794  11.686 -10.916  1.00  2.720          H  
ATOM   6126 1HB  LYS A 392       8.102  13.496 -10.145  1.00  3.660          H  
ATOM   6127 2HB  LYS A 392       8.278  11.861 -10.774  1.00  3.660          H  
ATOM   6128 1HG  LYS A 392       7.033  12.524 -12.793  1.00  3.660          H  
ATOM   6129 2HG  LYS A 392       6.989  14.190 -12.194  1.00  3.660          H  
ATOM   6130 1HD  LYS A 392       9.545  14.036 -12.051  1.00  3.660          H  
ATOM   6131 2HD  LYS A 392       9.408  12.558 -13.009  1.00  3.660          H  
ATOM   6132 1HE  LYS A 392       8.350  15.264 -13.771  1.00  3.660          H  
ATOM   6133 2HE  LYS A 392       9.812  14.545 -14.420  1.00  3.660          H  
ATOM   6134 1HZ  LYS A 392       8.003  14.394 -15.910  1.00  3.660          H  
ATOM   6135 2HZ  LYS A 392       8.455  12.843 -15.440  1.00  3.660          H  
ATOM   6136 3HZ  LYS A 392       7.086  13.522 -14.834  1.00  3.660          H  
ATOM   6137  N   GLY A 393       6.452  12.246  -7.764  1.00  2.600          N  
ATOM   6138  CA  GLY A 393       6.696  11.556  -6.509  1.00  2.950          C  
ATOM   6139  C   GLY A 393       6.866  12.522  -5.329  1.00  2.760          C  
ATOM   6140  O   GLY A 393       6.986  13.733  -5.521  1.00  2.730          O  
ATOM   6141  H   GLY A 393       6.299  13.241  -7.771  1.00  3.120          H  
ATOM   6142 1HA  GLY A 393       5.890  10.855  -6.306  1.00  3.540          H  
ATOM   6143 2HA  GLY A 393       7.593  10.963  -6.628  1.00  3.540          H  
ATOM   6144  N   TYR A 394       6.892  11.968  -4.115  1.00  2.890          N  
ATOM   6145  CA  TYR A 394       7.065  12.718  -2.875  1.00  2.780          C  
ATOM   6146  C   TYR A 394       8.249  12.153  -2.101  1.00  2.550          C  
ATOM   6147  O   TYR A 394       8.253  10.975  -1.738  1.00  2.750          O  
ATOM   6148  CB  TYR A 394       5.834  12.574  -1.993  1.00  3.940          C  
ATOM   6149  CG  TYR A 394       5.800  13.397  -0.721  1.00  3.940          C  
ATOM   6150  CD1 TYR A 394       5.069  14.564  -0.705  1.00  3.940          C  
ATOM   6151  CD2 TYR A 394       6.473  12.997   0.416  1.00  3.940          C  
ATOM   6152  CE1 TYR A 394       4.981  15.302   0.446  1.00  3.940          C  
ATOM   6153  CE2 TYR A 394       6.387  13.728   1.554  1.00  3.940          C  
ATOM   6154  CZ  TYR A 394       5.637  14.866   1.575  1.00  3.940          C  
ATOM   6155  OH  TYR A 394       5.532  15.569   2.727  1.00  3.940          O  
ATOM   6156  H   TYR A 394       6.785  10.969  -4.047  1.00  3.470          H  
ATOM   6157  HA  TYR A 394       7.252  13.765  -3.102  1.00  3.340          H  
ATOM   6158 1HB  TYR A 394       4.995  12.839  -2.551  1.00  4.720          H  
ATOM   6159 2HB  TYR A 394       5.711  11.524  -1.718  1.00  4.720          H  
ATOM   6160  HD1 TYR A 394       4.539  14.889  -1.602  1.00  4.720          H  
ATOM   6161  HD2 TYR A 394       7.065  12.104   0.412  1.00  4.720          H  
ATOM   6162  HE1 TYR A 394       4.383  16.216   0.466  1.00  4.720          H  
ATOM   6163  HE2 TYR A 394       6.910  13.404   2.453  1.00  4.720          H  
ATOM   6164  HH  TYR A 394       4.946  16.317   2.588  1.00  4.720          H  
ATOM   6165  N   MET A 395       9.220  13.005  -1.834  1.00  2.290          N  
ATOM   6166  CA  MET A 395      10.432  12.673  -1.119  1.00  2.100          C  
ATOM   6167  C   MET A 395      10.419  13.292   0.266  1.00  2.220          C  
ATOM   6168  O   MET A 395      10.525  14.511   0.422  1.00  2.570          O  
ATOM   6169  CB  MET A 395      11.654  13.185  -1.900  1.00  3.020          C  
ATOM   6170  CG  MET A 395      11.912  12.519  -3.223  1.00  3.020          C  
ATOM   6171  SD  MET A 395      13.442  13.138  -4.029  1.00  3.020          S  
ATOM   6172  CE  MET A 395      12.931  14.559  -4.969  1.00  3.020          C  
ATOM   6173  H   MET A 395       9.102  13.949  -2.162  1.00  2.750          H  
ATOM   6174  HA  MET A 395      10.490  11.588  -1.005  1.00  2.520          H  
ATOM   6175 1HB  MET A 395      11.531  14.247  -2.090  1.00  3.620          H  
ATOM   6176 2HB  MET A 395      12.553  13.086  -1.323  1.00  3.620          H  
ATOM   6177 1HG  MET A 395      11.983  11.446  -3.104  1.00  3.620          H  
ATOM   6178 2HG  MET A 395      11.070  12.705  -3.889  1.00  3.620          H  
ATOM   6179 1HE  MET A 395      13.779  14.947  -5.523  1.00  3.620          H  
ATOM   6180 2HE  MET A 395      12.147  14.272  -5.675  1.00  3.620          H  
ATOM   6181 3HE  MET A 395      12.558  15.324  -4.302  1.00  3.620          H  
ATOM   6182  N   ALA A 396      10.379  12.462   1.292  1.00  2.070          N  
ATOM   6183  CA  ALA A 396      10.351  12.935   2.668  1.00  2.260          C  
ATOM   6184  C   ALA A 396      11.766  13.225   3.178  1.00  2.450          C  
ATOM   6185  O   ALA A 396      12.239  12.577   4.114  1.00  2.530          O  
ATOM   6186  CB  ALA A 396       9.684  11.877   3.517  1.00  3.090          C  
ATOM   6187  H   ALA A 396      10.338  11.453   1.130  1.00  2.480          H  
ATOM   6188  HA  ALA A 396       9.774  13.853   2.711  1.00  2.710          H  
ATOM   6189 1HB  ALA A 396       9.635  12.185   4.509  1.00  3.710          H  
ATOM   6190 2HB  ALA A 396       8.679  11.685   3.146  1.00  3.710          H  
ATOM   6191 3HB  ALA A 396      10.268  10.968   3.470  1.00  3.710          H  
ATOM   6192  N   TRP A 397      12.468  14.147   2.503  1.00  2.830          N  
ATOM   6193  CA  TRP A 397      13.861  14.441   2.834  1.00  3.100          C  
ATOM   6194  C   TRP A 397      14.203  15.940   2.736  1.00  3.500          C  
ATOM   6195  O   TRP A 397      13.953  16.536   1.693  1.00  3.840          O  
ATOM   6196  CB  TRP A 397      14.762  13.696   1.829  1.00  4.230          C  
ATOM   6197  CG  TRP A 397      14.521  12.240   1.837  1.00  4.230          C  
ATOM   6198  CD1 TRP A 397      13.556  11.643   1.140  1.00  4.230          C  
ATOM   6199  CD2 TRP A 397      15.184  11.192   2.527  1.00  4.230          C  
ATOM   6200  NE1 TRP A 397      13.535  10.350   1.375  1.00  4.230          N  
ATOM   6201  CE2 TRP A 397      14.503  10.038   2.210  1.00  4.230          C  
ATOM   6202  CE3 TRP A 397      16.270  11.120   3.373  1.00  4.230          C  
ATOM   6203  CZ2 TRP A 397      14.831   8.863   2.705  1.00  4.230          C  
ATOM   6204  CZ3 TRP A 397      16.607   9.875   3.849  1.00  4.230          C  
ATOM   6205  CH2 TRP A 397      15.904   8.791   3.534  1.00  4.230          C  
ATOM   6206  H   TRP A 397      11.980  14.638   1.752  1.00  3.400          H  
ATOM   6207  HA  TRP A 397      14.044  14.051   3.825  1.00  3.720          H  
ATOM   6208 1HB  TRP A 397      14.566  14.067   0.821  1.00  5.080          H  
ATOM   6209 2HB  TRP A 397      15.809  13.882   2.049  1.00  5.080          H  
ATOM   6210  HD1 TRP A 397      12.886  12.140   0.516  1.00  5.080          H  
ATOM   6211  HE1 TRP A 397      12.869   9.701   0.982  1.00  5.080          H  
ATOM   6212  HE3 TRP A 397      16.843  12.002   3.649  1.00  5.080          H  
ATOM   6213  HZ2 TRP A 397      14.263   8.003   2.446  1.00  5.080          H  
ATOM   6214  HZ3 TRP A 397      17.451   9.771   4.480  1.00  5.080          H  
ATOM   6215  HH2 TRP A 397      16.213   7.835   3.950  1.00  5.080          H  
ATOM   6216  N   SER A 398      14.856  16.550   3.744  1.00  3.840          N  
ATOM   6217  CA  SER A 398      15.167  15.995   5.064  1.00  3.900          C  
ATOM   6218  C   SER A 398      15.411  17.100   6.072  1.00  4.380          C  
ATOM   6219  O   SER A 398      16.338  17.891   5.917  1.00  5.020          O  
ATOM   6220  CB  SER A 398      16.389  15.137   5.046  1.00  5.440          C  
ATOM   6221  OG  SER A 398      16.661  14.730   6.336  1.00  5.440          O  
ATOM   6222  H   SER A 398      15.153  17.505   3.588  1.00  4.610          H  
ATOM   6223  HA  SER A 398      14.330  15.417   5.439  1.00  4.680          H  
ATOM   6224 1HB  SER A 398      16.264  14.271   4.417  1.00  6.520          H  
ATOM   6225 2HB  SER A 398      17.218  15.716   4.656  1.00  6.520          H  
ATOM   6226  HG  SER A 398      15.955  14.069   6.590  1.00  6.520          H  
ATOM   6227  N   LEU A 399      14.553  17.179   7.073  1.00  4.300          N  
ATOM   6228  CA  LEU A 399      14.657  18.181   8.118  1.00  4.900          C  
ATOM   6229  C   LEU A 399      13.696  17.921   9.255  1.00  4.750          C  
ATOM   6230  O   LEU A 399      12.550  17.522   9.056  1.00  4.790          O  
ATOM   6231  CB  LEU A 399      14.504  19.627   7.581  1.00  6.620          C  
ATOM   6232  CG  LEU A 399      13.136  20.105   7.014  1.00  6.620          C  
ATOM   6233  CD1 LEU A 399      13.121  21.630   7.015  1.00  6.620          C  
ATOM   6234  CD2 LEU A 399      12.945  19.627   5.574  1.00  6.620          C  
ATOM   6235  H   LEU A 399      13.807  16.499   7.125  1.00  5.160          H  
ATOM   6236  HA  LEU A 399      15.644  18.110   8.542  1.00  5.880          H  
ATOM   6237 1HB  LEU A 399      14.709  20.280   8.427  1.00  7.940          H  
ATOM   6238 2HB  LEU A 399      15.263  19.828   6.832  1.00  7.940          H  
ATOM   6239  HG  LEU A 399      12.318  19.736   7.642  1.00  7.940          H  
ATOM   6240 1HD1 LEU A 399      12.175  21.974   6.612  1.00  7.940          H  
ATOM   6241 2HD1 LEU A 399      13.243  21.995   8.034  1.00  7.940          H  
ATOM   6242 3HD1 LEU A 399      13.934  22.002   6.386  1.00  7.940          H  
ATOM   6243 1HD2 LEU A 399      11.994  20.005   5.223  1.00  7.940          H  
ATOM   6244 2HD2 LEU A 399      13.751  20.016   4.947  1.00  7.940          H  
ATOM   6245 3HD2 LEU A 399      12.936  18.564   5.516  1.00  7.940          H  
ATOM   6246  N   LEU A 400      14.180  18.147  10.454  1.00  4.980          N  
ATOM   6247  CA  LEU A 400      13.381  18.048  11.652  1.00  5.200          C  
ATOM   6248  C   LEU A 400      13.299  19.514  12.070  1.00  4.960          C  
ATOM   6249  O   LEU A 400      14.202  20.262  11.702  1.00  4.630          O  
ATOM   6250  CB  LEU A 400      14.064  17.118  12.668  1.00  7.190          C  
ATOM   6251  CG  LEU A 400      14.226  15.515  12.314  1.00  7.190          C  
ATOM   6252  CD1 LEU A 400      12.904  14.889  11.958  1.00  7.190          C  
ATOM   6253  CD2 LEU A 400      15.213  15.272  11.183  1.00  7.190          C  
ATOM   6254  H   LEU A 400      15.139  18.444  10.543  1.00  5.980          H  
ATOM   6255  HA  LEU A 400      12.377  17.700  11.425  1.00  6.240          H  
ATOM   6256 1HB  LEU A 400      15.040  17.525  12.925  1.00  8.630          H  
ATOM   6257 2HB  LEU A 400      13.457  17.144  13.542  1.00  8.630          H  
ATOM   6258  HG  LEU A 400      14.596  15.003  13.203  1.00  8.630          H  
ATOM   6259 1HD1 LEU A 400      13.054  13.824  11.766  1.00  8.630          H  
ATOM   6260 2HD1 LEU A 400      12.235  15.000  12.769  1.00  8.630          H  
ATOM   6261 3HD1 LEU A 400      12.495  15.353  11.059  1.00  8.630          H  
ATOM   6262 1HD2 LEU A 400      15.289  14.198  11.040  1.00  8.630          H  
ATOM   6263 2HD2 LEU A 400      14.899  15.702  10.261  1.00  8.630          H  
ATOM   6264 3HD2 LEU A 400      16.173  15.663  11.459  1.00  8.630          H  
ATOM   6265  N   ASP A 401      12.267  19.960  12.799  1.00  5.490          N  
ATOM   6266  CA  ASP A 401      12.187  21.406  13.053  1.00  5.920          C  
ATOM   6267  C   ASP A 401      11.441  21.951  14.287  1.00  5.580          C  
ATOM   6268  O   ASP A 401      10.820  21.206  15.043  1.00  5.640          O  
ATOM   6269  CB  ASP A 401      11.546  21.963  11.777  1.00  8.120          C  
ATOM   6270  CG  ASP A 401      10.151  21.241  11.442  1.00  8.120          C  
ATOM   6271  OD1 ASP A 401       9.221  21.236  12.249  1.00  8.120          O  
ATOM   6272  OD2 ASP A 401      10.083  20.641  10.399  1.00  8.120          O  
ATOM   6273  H   ASP A 401      11.547  19.334  13.123  1.00  6.590          H  
ATOM   6274  HA  ASP A 401      13.198  21.771  13.124  1.00  7.100          H  
ATOM   6275 1HB  ASP A 401      11.379  23.025  11.893  1.00  9.740          H  
ATOM   6276 2HB  ASP A 401      12.231  21.836  10.933  1.00  9.740          H  
ATOM   6277  N   ASN A 402      11.537  23.285  14.487  1.00  5.520          N  
ATOM   6278  CA  ASN A 402      10.844  23.981  15.591  1.00  5.480          C  
ATOM   6279  C   ASN A 402      10.727  25.524  15.447  1.00  5.710          C  
ATOM   6280  O   ASN A 402      11.421  26.134  14.636  1.00  5.910          O  
ATOM   6281  CB  ASN A 402      11.479  23.570  16.903  1.00  7.690          C  
ATOM   6282  CG  ASN A 402      12.966  23.798  17.015  1.00  7.690          C  
ATOM   6283  OD1 ASN A 402      13.801  23.084  16.393  1.00  7.690          O  
ATOM   6284  ND2 ASN A 402      13.308  24.754  17.816  1.00  7.690          N  
ATOM   6285  H   ASN A 402      12.144  23.806  13.849  1.00  6.620          H  
ATOM   6286  HA  ASN A 402       9.817  23.609  15.620  1.00  6.580          H  
ATOM   6287 1HB  ASN A 402      10.991  24.108  17.716  1.00  9.230          H  
ATOM   6288 2HB  ASN A 402      11.283  22.538  17.055  1.00  9.230          H  
ATOM   6289 1HD2 ASN A 402      14.261  24.979  17.982  1.00  9.230          H  
ATOM   6290 2HD2 ASN A 402      12.590  25.261  18.304  1.00  9.230          H  
ATOM   6291  N   PHE A 403       9.870  26.160  16.275  1.00  5.950          N  
ATOM   6292  CA  PHE A 403       9.708  27.640  16.262  1.00  6.190          C  
ATOM   6293  C   PHE A 403       9.818  28.282  17.647  1.00  6.530          C  
ATOM   6294  O   PHE A 403       8.844  28.374  18.398  1.00  6.500          O  
ATOM   6295  CB  PHE A 403       8.340  27.945  15.669  1.00  8.570          C  
ATOM   6296  CG  PHE A 403       7.895  29.345  15.318  1.00  8.570          C  
ATOM   6297  CD1 PHE A 403       7.964  29.761  14.002  1.00  8.570          C  
ATOM   6298  CD2 PHE A 403       7.353  30.212  16.253  1.00  8.570          C  
ATOM   6299  CE1 PHE A 403       7.523  31.008  13.617  1.00  8.570          C  
ATOM   6300  CE2 PHE A 403       6.903  31.465  15.874  1.00  8.570          C  
ATOM   6301  CZ  PHE A 403       6.989  31.864  14.547  1.00  8.570          C  
ATOM   6302  H   PHE A 403       9.315  25.583  16.933  1.00  7.140          H  
ATOM   6303  HA  PHE A 403      10.483  28.067  15.625  1.00  7.430          H  
ATOM   6304 1HB  PHE A 403       8.360  27.451  14.773  1.00 10.280          H  
ATOM   6305 2HB  PHE A 403       7.570  27.485  16.288  1.00 10.280          H  
ATOM   6306  HD1 PHE A 403       8.371  29.082  13.254  1.00 10.280          H  
ATOM   6307  HD2 PHE A 403       7.273  29.894  17.296  1.00 10.280          H  
ATOM   6308  HE1 PHE A 403       7.597  31.306  12.575  1.00 10.280          H  
ATOM   6309  HE2 PHE A 403       6.479  32.137  16.618  1.00 10.280          H  
ATOM   6310  HZ  PHE A 403       6.636  32.850  14.246  1.00 10.280          H  
ATOM   6311  N   GLU A 404      11.026  28.706  17.986  1.00  7.150          N  
ATOM   6312  CA  GLU A 404      11.353  29.289  19.288  1.00  7.810          C  
ATOM   6313  C   GLU A 404      12.753  29.860  19.199  1.00  7.690          C  
ATOM   6314  O   GLU A 404      13.417  29.690  18.175  1.00  7.880          O  
ATOM   6315  CB  GLU A 404      11.212  28.281  20.445  1.00 10.670          C  
ATOM   6316  CG  GLU A 404      12.113  27.085  20.381  1.00 10.670          C  
ATOM   6317  CD  GLU A 404      11.928  26.126  21.546  1.00 10.670          C  
ATOM   6318  OE1 GLU A 404      11.198  26.458  22.450  1.00 10.670          O  
ATOM   6319  OE2 GLU A 404      12.502  25.059  21.524  1.00 10.670          O  
ATOM   6320  H   GLU A 404      11.766  28.614  17.302  1.00  8.580          H  
ATOM   6321  HA  GLU A 404      10.665  30.113  19.483  1.00  9.370          H  
ATOM   6322 1HB  GLU A 404      11.413  28.787  21.389  1.00 12.800          H  
ATOM   6323 2HB  GLU A 404      10.189  27.913  20.493  1.00 12.800          H  
ATOM   6324 1HG  GLU A 404      11.921  26.565  19.453  1.00 12.800          H  
ATOM   6325 2HG  GLU A 404      13.120  27.441  20.375  1.00 12.800          H  
ATOM   6326  N   TRP A 405      13.253  30.486  20.267  1.00  7.600          N  
ATOM   6327  CA  TRP A 405      14.607  31.044  20.208  1.00  7.660          C  
ATOM   6328  C   TRP A 405      15.612  29.915  20.381  1.00  6.770          C  
ATOM   6329  O   TRP A 405      16.182  29.690  21.448  1.00  6.390          O  
ATOM   6330  CB  TRP A 405      14.797  32.116  21.279  1.00 10.700          C  
ATOM   6331  CG  TRP A 405      15.895  33.058  20.951  1.00 10.700          C  
ATOM   6332  CD1 TRP A 405      17.216  32.926  21.209  1.00 10.700          C  
ATOM   6333  CD2 TRP A 405      15.737  34.344  20.288  1.00 10.700          C  
ATOM   6334  NE1 TRP A 405      17.897  34.026  20.742  1.00 10.700          N  
ATOM   6335  CE2 TRP A 405      16.999  34.898  20.174  1.00 10.700          C  
ATOM   6336  CE3 TRP A 405      14.631  35.050  19.788  1.00 10.700          C  
ATOM   6337  CZ2 TRP A 405      17.202  36.131  19.579  1.00 10.700          C  
ATOM   6338  CZ3 TRP A 405      14.833  36.275  19.190  1.00 10.700          C  
ATOM   6339  CH2 TRP A 405      16.083  36.803  19.086  1.00 10.700          C  
ATOM   6340  H   TRP A 405      12.694  30.587  21.101  1.00  9.120          H  
ATOM   6341  HA  TRP A 405      14.799  31.464  19.245  1.00  9.190          H  
ATOM   6342 1HB  TRP A 405      13.879  32.683  21.398  1.00 12.840          H  
ATOM   6343 2HB  TRP A 405      15.021  31.647  22.235  1.00 12.840          H  
ATOM   6344  HD1 TRP A 405      17.672  32.069  21.707  1.00 12.840          H  
ATOM   6345  HE1 TRP A 405      18.894  34.171  20.800  1.00 12.840          H  
ATOM   6346  HE3 TRP A 405      13.627  34.641  19.864  1.00 12.840          H  
ATOM   6347  HZ2 TRP A 405      18.193  36.571  19.482  1.00 12.840          H  
ATOM   6348  HZ3 TRP A 405      13.965  36.807  18.796  1.00 12.840          H  
ATOM   6349  HH2 TRP A 405      16.211  37.770  18.603  1.00 12.840          H  
ATOM   6350  N   ALA A 406      15.780  29.199  19.282  1.00  6.710          N  
ATOM   6351  CA  ALA A 406      16.547  27.982  19.149  1.00  6.220          C  
ATOM   6352  C   ALA A 406      17.046  27.822  17.715  1.00  5.360          C  
ATOM   6353  O   ALA A 406      16.789  28.659  16.853  1.00  5.240          O  
ATOM   6354  CB  ALA A 406      15.694  26.805  19.560  1.00  8.900          C  
ATOM   6355  H   ALA A 406      15.224  29.506  18.483  1.00  8.050          H  
ATOM   6356  HA  ALA A 406      17.416  28.045  19.805  1.00  7.460          H  
ATOM   6357 1HB  ALA A 406      16.246  25.882  19.489  1.00 10.680          H  
ATOM   6358 2HB  ALA A 406      15.368  26.944  20.591  1.00 10.680          H  
ATOM   6359 3HB  ALA A 406      14.835  26.764  18.907  1.00 10.680          H  
ATOM   6360  N   GLU A 407      17.744  26.725  17.472  1.00  5.010          N  
ATOM   6361  CA  GLU A 407      18.379  26.369  16.203  1.00  4.530          C  
ATOM   6362  C   GLU A 407      17.418  26.336  14.998  1.00  3.810          C  
ATOM   6363  O   GLU A 407      17.825  26.511  13.854  1.00  3.620          O  
ATOM   6364  CB  GLU A 407      18.957  24.950  16.345  1.00  6.530          C  
ATOM   6365  CG  GLU A 407      19.983  24.711  17.484  1.00  6.530          C  
ATOM   6366  CD  GLU A 407      19.387  24.396  18.894  1.00  6.530          C  
ATOM   6367  OE1 GLU A 407      18.282  24.780  19.116  1.00  6.530          O  
ATOM   6368  OE2 GLU A 407      20.032  23.758  19.731  1.00  6.530          O  
ATOM   6369  H   GLU A 407      17.870  26.076  18.246  1.00  6.010          H  
ATOM   6370  HA  GLU A 407      19.164  27.096  15.994  1.00  5.440          H  
ATOM   6371 1HB  GLU A 407      18.145  24.247  16.468  1.00  7.840          H  
ATOM   6372 2HB  GLU A 407      19.463  24.677  15.415  1.00  7.840          H  
ATOM   6373 1HG  GLU A 407      20.611  23.883  17.172  1.00  7.840          H  
ATOM   6374 2HG  GLU A 407      20.587  25.583  17.562  1.00  7.840          H  
ATOM   6375  N   GLY A 408      16.166  25.985  15.264  1.00  3.960          N  
ATOM   6376  CA  GLY A 408      15.083  25.850  14.272  1.00  3.910          C  
ATOM   6377  C   GLY A 408      15.012  24.430  13.680  1.00  3.670          C  
ATOM   6378  O   GLY A 408      14.034  24.064  13.016  1.00  4.240          O  
ATOM   6379  H   GLY A 408      15.945  25.879  16.242  1.00  4.750          H  
ATOM   6380 1HA  GLY A 408      14.132  26.088  14.754  1.00  4.690          H  
ATOM   6381 2HA  GLY A 408      15.219  26.586  13.484  1.00  4.690          H  
ATOM   6382  N   TYR A 409      16.074  23.653  13.929  1.00  3.350          N  
ATOM   6383  CA  TYR A 409      16.261  22.262  13.512  1.00  3.690          C  
ATOM   6384  C   TYR A 409      16.582  21.399  14.735  1.00  3.430          C  
ATOM   6385  O   TYR A 409      17.214  20.351  14.599  1.00  3.480          O  
ATOM   6386  CB  TYR A 409      17.421  22.067  12.511  1.00  5.030          C  
ATOM   6387  CG  TYR A 409      17.347  22.733  11.119  1.00  5.030          C  
ATOM   6388  CD1 TYR A 409      18.278  23.701  10.758  1.00  5.030          C  
ATOM   6389  CD2 TYR A 409      16.387  22.340  10.197  1.00  5.030          C  
ATOM   6390  CE1 TYR A 409      18.249  24.251   9.482  1.00  5.030          C  
ATOM   6391  CE2 TYR A 409      16.359  22.900   8.937  1.00  5.030          C  
ATOM   6392  CZ  TYR A 409      17.283  23.842   8.577  1.00  5.030          C  
ATOM   6393  OH  TYR A 409      17.251  24.368   7.311  1.00  5.030          O  
ATOM   6394  H   TYR A 409      16.829  24.077  14.452  1.00  4.020          H  
ATOM   6395  HA  TYR A 409      15.350  21.896  13.069  1.00  4.430          H  
ATOM   6396 1HB  TYR A 409      18.344  22.406  12.988  1.00  6.040          H  
ATOM   6397 2HB  TYR A 409      17.542  20.995  12.340  1.00  6.040          H  
ATOM   6398  HD1 TYR A 409      19.040  24.017  11.469  1.00  6.040          H  
ATOM   6399  HD2 TYR A 409      15.663  21.589  10.463  1.00  6.040          H  
ATOM   6400  HE1 TYR A 409      18.982  25.001   9.189  1.00  6.040          H  
ATOM   6401  HE2 TYR A 409      15.610  22.587   8.221  1.00  6.040          H  
ATOM   6402  HH  TYR A 409      17.963  25.029   7.208  1.00  6.040          H  
ATOM   6403  N   ASN A 410      16.216  21.865  15.932  1.00  3.530          N  
ATOM   6404  CA  ASN A 410      16.575  21.164  17.162  1.00  3.580          C  
ATOM   6405  C   ASN A 410      15.655  20.027  17.530  1.00  3.360          C  
ATOM   6406  O   ASN A 410      16.095  18.994  18.032  1.00  3.710          O  
ATOM   6407  CB  ASN A 410      16.620  22.116  18.328  1.00  4.990          C  
ATOM   6408  CG  ASN A 410      17.155  21.468  19.585  1.00  4.990          C  
ATOM   6409  OD1 ASN A 410      18.231  20.857  19.573  1.00  4.990          O  
ATOM   6410  ND2 ASN A 410      16.427  21.591  20.666  1.00  4.990          N  
ATOM   6411  H   ASN A 410      15.631  22.693  15.983  1.00  4.240          H  
ATOM   6412  HA  ASN A 410      17.570  20.742  17.025  1.00  4.300          H  
ATOM   6413 1HB  ASN A 410      17.231  22.935  18.067  1.00  5.990          H  
ATOM   6414 2HB  ASN A 410      15.625  22.507  18.526  1.00  5.990          H  
ATOM   6415 1HD2 ASN A 410      16.736  21.181  21.525  1.00  5.990          H  
ATOM   6416 2HD2 ASN A 410      15.564  22.095  20.635  1.00  5.990          H  
ATOM   6417  N   MET A 411      14.365  20.212  17.348  1.00  3.030          N  
ATOM   6418  CA  MET A 411      13.485  19.143  17.767  1.00  3.040          C  
ATOM   6419  C   MET A 411      13.557  18.025  16.748  1.00  2.490          C  
ATOM   6420  O   MET A 411      13.558  18.272  15.553  1.00  2.140          O  
ATOM   6421  CB  MET A 411      12.072  19.646  17.952  1.00  4.250          C  
ATOM   6422  CG  MET A 411      11.907  20.618  19.104  1.00  4.250          C  
ATOM   6423  SD  MET A 411      10.194  21.129  19.323  1.00  4.250          S  
ATOM   6424  CE  MET A 411      10.360  22.473  20.494  1.00  4.250          C  
ATOM   6425  H   MET A 411      14.031  21.083  16.924  1.00  3.640          H  
ATOM   6426  HA  MET A 411      13.837  18.751  18.720  1.00  3.650          H  
ATOM   6427 1HB  MET A 411      11.764  20.151  17.049  1.00  5.100          H  
ATOM   6428 2HB  MET A 411      11.408  18.820  18.102  1.00  5.100          H  
ATOM   6429 1HG  MET A 411      12.250  20.151  20.022  1.00  5.100          H  
ATOM   6430 2HG  MET A 411      12.515  21.502  18.929  1.00  5.100          H  
ATOM   6431 1HE  MET A 411       9.370  22.887  20.714  1.00  5.100          H  
ATOM   6432 2HE  MET A 411      10.815  22.112  21.414  1.00  5.100          H  
ATOM   6433 3HE  MET A 411      10.987  23.261  20.070  1.00  5.100          H  
ATOM   6434  N   ARG A 412      13.551  16.784  17.220  1.00  2.890          N  
ATOM   6435  CA  ARG A 412      13.647  15.591  16.366  1.00  2.670          C  
ATOM   6436  C   ARG A 412      12.304  14.990  15.982  1.00  2.740          C  
ATOM   6437  O   ARG A 412      12.237  13.872  15.463  1.00  3.690          O  
ATOM   6438  CB  ARG A 412      14.434  14.502  17.068  1.00  3.830          C  
ATOM   6439  CG  ARG A 412      13.747  13.896  18.289  1.00  3.830          C  
ATOM   6440  CD  ARG A 412      14.607  12.920  18.992  1.00  3.830          C  
ATOM   6441  NE  ARG A 412      14.820  11.675  18.218  1.00  3.830          N  
ATOM   6442  CZ  ARG A 412      15.612  10.648  18.618  1.00  3.830          C  
ATOM   6443  NH1 ARG A 412      16.272  10.733  19.757  1.00  3.830          N  
ATOM   6444  NH2 ARG A 412      15.732   9.546  17.895  1.00  3.830          N  
ATOM   6445  H   ARG A 412      13.547  16.663  18.223  1.00  3.470          H  
ATOM   6446  HA  ARG A 412      14.180  15.866  15.460  1.00  3.200          H  
ATOM   6447 1HB  ARG A 412      14.627  13.709  16.369  1.00  4.590          H  
ATOM   6448 2HB  ARG A 412      15.394  14.897  17.394  1.00  4.590          H  
ATOM   6449 1HG  ARG A 412      13.483  14.680  18.990  1.00  4.590          H  
ATOM   6450 2HG  ARG A 412      12.842  13.368  17.987  1.00  4.590          H  
ATOM   6451 1HD  ARG A 412      15.576  13.379  19.178  1.00  4.590          H  
ATOM   6452 2HD  ARG A 412      14.137  12.659  19.938  1.00  4.590          H  
ATOM   6453  HE  ARG A 412      14.341  11.581  17.322  1.00  4.590          H  
ATOM   6454 1HH1 ARG A 412      16.197  11.559  20.327  1.00  4.590          H  
ATOM   6455 2HH1 ARG A 412      16.857   9.968  20.057  1.00  4.590          H  
ATOM   6456 1HH2 ARG A 412      15.221   9.414  17.006  1.00  4.590          H  
ATOM   6457 2HH2 ARG A 412      16.320   8.798  18.216  1.00  4.590          H  
ATOM   6458  N   PHE A 413      11.237  15.730  16.231  1.00  2.250          N  
ATOM   6459  CA  PHE A 413       9.888  15.217  16.061  1.00  2.910          C  
ATOM   6460  C   PHE A 413       9.179  15.578  14.749  1.00  2.800          C  
ATOM   6461  O   PHE A 413       7.949  15.606  14.700  1.00  2.760          O  
ATOM   6462  CB  PHE A 413       9.066  15.678  17.255  1.00  3.810          C  
ATOM   6463  CG  PHE A 413       9.668  15.242  18.540  1.00  3.810          C  
ATOM   6464  CD1 PHE A 413      10.289  16.168  19.339  1.00  3.810          C  
ATOM   6465  CD2 PHE A 413       9.647  13.932  18.949  1.00  3.810          C  
ATOM   6466  CE1 PHE A 413      10.868  15.810  20.520  1.00  3.810          C  
ATOM   6467  CE2 PHE A 413      10.226  13.564  20.134  1.00  3.810          C  
ATOM   6468  CZ  PHE A 413      10.840  14.503  20.920  1.00  3.810          C  
ATOM   6469  H   PHE A 413      11.385  16.654  16.615  1.00  2.700          H  
ATOM   6470  HA  PHE A 413       9.944  14.133  16.109  1.00  3.490          H  
ATOM   6471 1HB  PHE A 413       8.994  16.739  17.263  1.00  4.570          H  
ATOM   6472 2HB  PHE A 413       8.067  15.275  17.193  1.00  4.570          H  
ATOM   6473  HD1 PHE A 413      10.304  17.200  19.027  1.00  4.570          H  
ATOM   6474  HD2 PHE A 413       9.154  13.188  18.327  1.00  4.570          H  
ATOM   6475  HE1 PHE A 413      11.350  16.562  21.144  1.00  4.570          H  
ATOM   6476  HE2 PHE A 413      10.195  12.534  20.453  1.00  4.570          H  
ATOM   6477  HZ  PHE A 413      11.297  14.210  21.865  1.00  4.570          H  
ATOM   6478  N   GLY A 414       9.945  15.812  13.685  1.00  3.060          N  
ATOM   6479  CA  GLY A 414       9.401  16.103  12.356  1.00  3.140          C  
ATOM   6480  C   GLY A 414       8.746  14.836  11.848  1.00  3.360          C  
ATOM   6481  O   GLY A 414       8.698  13.848  12.552  1.00  3.650          O  
ATOM   6482  H   GLY A 414      10.948  15.793  13.804  1.00  3.670          H  
ATOM   6483 1HA  GLY A 414       8.692  16.908  12.375  1.00  3.770          H  
ATOM   6484 2HA  GLY A 414      10.207  16.398  11.686  1.00  3.770          H  
ATOM   6485  N   MET A 415       8.233  14.816  10.628  1.00  3.440          N  
ATOM   6486  CA  MET A 415       7.546  13.597  10.181  1.00  3.690          C  
ATOM   6487  C   MET A 415       8.466  12.680   9.373  1.00  3.070          C  
ATOM   6488  O   MET A 415       8.094  11.539   9.032  1.00  2.980          O  
ATOM   6489  CB  MET A 415       6.370  13.974   9.279  1.00  5.070          C  
ATOM   6490  CG  MET A 415       5.257  14.777   9.919  1.00  5.070          C  
ATOM   6491  SD  MET A 415       3.837  14.981   8.813  1.00  5.070          S  
ATOM   6492  CE  MET A 415       4.473  16.110   7.552  1.00  5.070          C  
ATOM   6493  H   MET A 415       8.296  15.621  10.033  1.00  4.130          H  
ATOM   6494  HA  MET A 415       7.194  13.048  11.043  1.00  4.430          H  
ATOM   6495 1HB  MET A 415       6.733  14.533   8.443  1.00  6.080          H  
ATOM   6496 2HB  MET A 415       5.915  13.059   8.889  1.00  6.080          H  
ATOM   6497 1HG  MET A 415       4.921  14.303  10.833  1.00  6.080          H  
ATOM   6498 2HG  MET A 415       5.626  15.761  10.181  1.00  6.080          H  
ATOM   6499 1HE  MET A 415       3.695  16.326   6.838  1.00  6.080          H  
ATOM   6500 2HE  MET A 415       4.786  17.031   8.010  1.00  6.080          H  
ATOM   6501 3HE  MET A 415       5.311  15.658   7.031  1.00  6.080          H  
ATOM   6502  N   ILE A 416       9.649  13.213   9.056  1.00  3.240          N  
ATOM   6503  CA  ILE A 416      10.517  12.604   8.062  1.00  3.410          C  
ATOM   6504  C   ILE A 416      11.918  12.151   8.520  1.00  3.960          C  
ATOM   6505  O   ILE A 416      12.371  12.467   9.616  1.00  4.410          O  
ATOM   6506  CB  ILE A 416      10.586  13.573   6.868  1.00  4.710          C  
ATOM   6507  CG1 ILE A 416      11.281  14.901   7.211  1.00  4.710          C  
ATOM   6508  CG2 ILE A 416       9.108  13.921   6.442  1.00  4.710          C  
ATOM   6509  CD1 ILE A 416      11.517  15.797   5.984  1.00  4.710          C  
ATOM   6510  H   ILE A 416       9.889  14.099   9.471  1.00  3.890          H  
ATOM   6511  HA  ILE A 416      10.023  11.728   7.704  1.00  4.090          H  
ATOM   6512  HB  ILE A 416      11.104  13.101   6.078  1.00  5.650          H  
ATOM   6513 1HG1 ILE A 416      10.684  15.457   7.928  1.00  5.650          H  
ATOM   6514 2HG1 ILE A 416      12.256  14.683   7.665  1.00  5.650          H  
ATOM   6515 1HG2 ILE A 416       9.093  14.553   5.588  1.00  5.650          H  
ATOM   6516 2HG2 ILE A 416       8.560  13.028   6.207  1.00  5.650          H  
ATOM   6517 3HG2 ILE A 416       8.613  14.423   7.237  1.00  5.650          H  
ATOM   6518 1HD1 ILE A 416      12.005  16.696   6.308  1.00  5.650          H  
ATOM   6519 2HD1 ILE A 416      12.127  15.276   5.267  1.00  5.650          H  
ATOM   6520 3HD1 ILE A 416      10.590  16.081   5.511  1.00  5.650          H  
ATOM   6521  N   HIS A 417      12.590  11.392   7.632  1.00  4.340          N  
ATOM   6522  CA  HIS A 417      13.909  10.796   7.879  1.00  5.080          C  
ATOM   6523  C   HIS A 417      15.040  11.830   7.754  1.00  5.620          C  
ATOM   6524  O   HIS A 417      14.825  13.006   7.426  1.00  5.850          O  
ATOM   6525  CB  HIS A 417      14.093   9.614   6.878  1.00  6.820          C  
ATOM   6526  CG  HIS A 417      15.181   8.542   7.203  1.00  6.820          C  
ATOM   6527  ND1 HIS A 417      16.534   8.653   6.866  1.00  6.820          N  
ATOM   6528  CD2 HIS A 417      15.055   7.351   7.832  1.00  6.820          C  
ATOM   6529  CE1 HIS A 417      17.173   7.574   7.276  1.00  6.820          C  
ATOM   6530  NE2 HIS A 417      16.300   6.775   7.871  1.00  6.820          N  
ATOM   6531  H   HIS A 417      12.158  11.217   6.738  1.00  5.210          H  
ATOM   6532  HA  HIS A 417      13.949  10.392   8.888  1.00  6.100          H  
ATOM   6533 1HB  HIS A 417      13.148   9.093   6.780  1.00  8.180          H  
ATOM   6534 2HB  HIS A 417      14.324  10.024   5.898  1.00  8.180          H  
ATOM   6535  HD1 HIS A 417      17.027   9.414   6.367  1.00  8.180          H  
ATOM   6536  HD2 HIS A 417      14.205   6.834   8.266  1.00  8.180          H  
ATOM   6537  HE1 HIS A 417      18.245   7.475   7.103  1.00  8.180          H  
ATOM   6538  N   VAL A 418      16.260  11.368   7.970  1.00  6.150          N  
ATOM   6539  CA  VAL A 418      17.432  12.228   7.978  1.00  6.930          C  
ATOM   6540  C   VAL A 418      18.327  12.045   6.768  1.00  7.560          C  
ATOM   6541  O   VAL A 418      18.278  11.031   6.087  1.00  8.370          O  
ATOM   6542  CB  VAL A 418      18.291  11.943   9.210  1.00  9.390          C  
ATOM   6543  CG1 VAL A 418      17.523  12.217  10.403  1.00  9.390          C  
ATOM   6544  CG2 VAL A 418      18.785  10.482   9.206  1.00  9.390          C  
ATOM   6545  H   VAL A 418      16.355  10.389   8.191  1.00  7.380          H  
ATOM   6546  HA  VAL A 418      17.101  13.252   8.049  1.00  8.320          H  
ATOM   6547  HB  VAL A 418      19.134  12.613   9.213  1.00 11.270          H  
ATOM   6548 1HG1 VAL A 418      18.151  12.043  11.272  1.00 11.270          H  
ATOM   6549 2HG1 VAL A 418      17.211  13.234  10.395  1.00 11.270          H  
ATOM   6550 3HG1 VAL A 418      16.646  11.585  10.446  1.00 11.270          H  
ATOM   6551 1HG2 VAL A 418      19.394  10.318  10.091  1.00 11.270          H  
ATOM   6552 2HG2 VAL A 418      17.942   9.799   9.226  1.00 11.270          H  
ATOM   6553 3HG2 VAL A 418      19.388  10.284   8.312  1.00 11.270          H  
ATOM   6554  N   ASP A 419      19.189  13.029   6.576  1.00  7.380          N  
ATOM   6555  CA  ASP A 419      20.184  13.115   5.520  1.00  8.060          C  
ATOM   6556  C   ASP A 419      21.512  13.621   5.982  1.00  7.690          C  
ATOM   6557  O   ASP A 419      21.633  14.779   6.396  1.00  7.320          O  
ATOM   6558  CB  ASP A 419      19.743  14.044   4.395  1.00 11.010          C  
ATOM   6559  CG  ASP A 419      20.897  14.327   3.356  1.00 11.010          C  
ATOM   6560  OD1 ASP A 419      21.678  13.470   2.986  1.00 11.010          O  
ATOM   6561  OD2 ASP A 419      21.017  15.479   3.007  1.00 11.010          O  
ATOM   6562  H   ASP A 419      19.122  13.812   7.208  1.00  8.860          H  
ATOM   6563  HA  ASP A 419      20.334  12.108   5.117  1.00  9.670          H  
ATOM   6564 1HB  ASP A 419      18.897  13.603   3.871  1.00 13.210          H  
ATOM   6565 2HB  ASP A 419      19.413  14.983   4.817  1.00 13.210          H  
ATOM   6566  N   PHE A 420      22.513  12.786   5.833  1.00  7.990          N  
ATOM   6567  CA  PHE A 420      23.882  13.103   6.163  1.00  7.740          C  
ATOM   6568  C   PHE A 420      24.321  14.427   5.596  1.00  8.000          C  
ATOM   6569  O   PHE A 420      24.980  15.182   6.273  1.00  8.080          O  
ATOM   6570  CB  PHE A 420      24.841  12.060   5.663  1.00 10.940          C  
ATOM   6571  CG  PHE A 420      26.281  12.405   5.939  1.00 10.940          C  
ATOM   6572  CD1 PHE A 420      26.897  12.106   7.154  1.00 10.940          C  
ATOM   6573  CD2 PHE A 420      27.008  13.057   4.985  1.00 10.940          C  
ATOM   6574  CE1 PHE A 420      28.212  12.455   7.367  1.00 10.940          C  
ATOM   6575  CE2 PHE A 420      28.307  13.409   5.189  1.00 10.940          C  
ATOM   6576  CZ  PHE A 420      28.908  13.109   6.371  1.00 10.940          C  
ATOM   6577  H   PHE A 420      22.290  11.835   5.533  1.00  9.590          H  
ATOM   6578  HA  PHE A 420      23.980  13.150   7.233  1.00  9.290          H  
ATOM   6579 1HB  PHE A 420      24.616  11.116   6.143  1.00 13.120          H  
ATOM   6580 2HB  PHE A 420      24.710  11.933   4.593  1.00 13.120          H  
ATOM   6581  HD1 PHE A 420      26.337  11.590   7.927  1.00 13.120          H  
ATOM   6582  HD2 PHE A 420      26.519  13.290   4.061  1.00 13.120          H  
ATOM   6583  HE1 PHE A 420      28.701  12.213   8.311  1.00 13.120          H  
ATOM   6584  HE2 PHE A 420      28.872  13.925   4.412  1.00 13.120          H  
ATOM   6585  HZ  PHE A 420      29.945  13.385   6.512  1.00 13.120          H  
ATOM   6586  N   ARG A 421      24.073  14.719   4.321  1.00  8.340          N  
ATOM   6587  CA  ARG A 421      24.648  15.987   3.868  1.00  8.810          C  
ATOM   6588  C   ARG A 421      23.964  17.207   4.506  1.00  8.780          C  
ATOM   6589  O   ARG A 421      24.632  18.130   4.995  1.00  9.260          O  
ATOM   6590  CB  ARG A 421      24.611  16.090   2.360  1.00 12.150          C  
ATOM   6591  CG  ARG A 421      25.489  15.062   1.595  1.00 12.150          C  
ATOM   6592  CD  ARG A 421      26.973  15.272   1.750  1.00 12.150          C  
ATOM   6593  NE  ARG A 421      27.725  14.548   0.701  1.00 12.150          N  
ATOM   6594  CZ  ARG A 421      28.094  13.241   0.711  1.00 12.150          C  
ATOM   6595  NH1 ARG A 421      27.790  12.452   1.704  1.00 12.150          N  
ATOM   6596  NH2 ARG A 421      28.768  12.761  -0.297  1.00 12.150          N  
ATOM   6597  H   ARG A 421      23.469  14.123   3.730  1.00 10.010          H  
ATOM   6598  HA  ARG A 421      25.693  16.005   4.166  1.00 10.570          H  
ATOM   6599 1HB  ARG A 421      23.579  15.950   2.025  1.00 14.580          H  
ATOM   6600 2HB  ARG A 421      24.917  17.091   2.060  1.00 14.580          H  
ATOM   6601 1HG  ARG A 421      25.262  14.074   1.986  1.00 14.580          H  
ATOM   6602 2HG  ARG A 421      25.252  15.072   0.566  1.00 14.580          H  
ATOM   6603 1HD  ARG A 421      27.215  16.332   1.678  1.00 14.580          H  
ATOM   6604 2HD  ARG A 421      27.304  14.920   2.709  1.00 14.580          H  
ATOM   6605  HE  ARG A 421      28.001  15.101  -0.108  1.00 14.580          H  
ATOM   6606 1HH1 ARG A 421      27.272  12.800   2.484  1.00 14.580          H  
ATOM   6607 2HH1 ARG A 421      28.079  11.485   1.693  1.00 14.580          H  
ATOM   6608 1HH2 ARG A 421      29.012  13.368  -1.060  1.00 14.580          H  
ATOM   6609 2HH2 ARG A 421      29.050  11.791  -0.309  1.00 14.580          H  
ATOM   6610  N   THR A 422      22.629  17.180   4.595  1.00  8.520          N  
ATOM   6611  CA  THR A 422      21.851  18.263   5.205  1.00  8.850          C  
ATOM   6612  C   THR A 422      22.222  18.415   6.691  1.00  8.560          C  
ATOM   6613  O   THR A 422      22.265  19.538   7.205  1.00  8.680          O  
ATOM   6614  CB  THR A 422      20.330  18.023   5.076  1.00 12.260          C  
ATOM   6615  OG1 THR A 422      19.984  17.891   3.694  1.00 12.260          O  
ATOM   6616  CG2 THR A 422      19.570  19.236   5.619  1.00 12.260          C  
ATOM   6617  H   THR A 422      22.121  16.420   4.128  1.00 10.220          H  
ATOM   6618  HA  THR A 422      22.094  19.192   4.697  1.00 10.620          H  
ATOM   6619  HB  THR A 422      20.046  17.125   5.624  1.00 14.710          H  
ATOM   6620  HG1 THR A 422      20.231  16.993   3.387  1.00 14.710          H  
ATOM   6621 1HG2 THR A 422      18.504  19.063   5.510  1.00 14.710          H  
ATOM   6622 2HG2 THR A 422      19.798  19.399   6.653  1.00 14.710          H  
ATOM   6623 3HG2 THR A 422      19.853  20.120   5.051  1.00 14.710          H  
ATOM   6624  N   GLN A 423      22.440  17.277   7.370  1.00  8.420          N  
ATOM   6625  CA  GLN A 423      22.794  17.156   8.789  1.00  8.380          C  
ATOM   6626  C   GLN A 423      21.739  17.592   9.802  1.00  8.420          C  
ATOM   6627  O   GLN A 423      21.844  18.635  10.448  1.00  8.720          O  
ATOM   6628  CB  GLN A 423      24.081  17.875   9.109  1.00 11.750          C  
ATOM   6629  CG  GLN A 423      25.341  17.299   8.415  1.00 11.750          C  
ATOM   6630  CD  GLN A 423      25.822  15.920   8.907  1.00 11.750          C  
ATOM   6631  OE1 GLN A 423      25.434  15.391   9.964  1.00 11.750          O  
ATOM   6632  NE2 GLN A 423      26.706  15.332   8.135  1.00 11.750          N  
ATOM   6633  H   GLN A 423      22.334  16.403   6.852  1.00 10.100          H  
ATOM   6634  HA  GLN A 423      22.986  16.105   8.969  1.00 10.060          H  
ATOM   6635 1HB  GLN A 423      23.994  18.920   8.867  1.00 14.100          H  
ATOM   6636 2HB  GLN A 423      24.209  17.816  10.170  1.00 14.100          H  
ATOM   6637 1HG  GLN A 423      25.153  17.259   7.364  1.00 14.100          H  
ATOM   6638 2HG  GLN A 423      26.146  17.957   8.588  1.00 14.100          H  
ATOM   6639 1HE2 GLN A 423      27.100  14.442   8.348  1.00 14.100          H  
ATOM   6640 2HE2 GLN A 423      26.975  15.780   7.278  1.00 14.100          H  
ATOM   6641  N   VAL A 424      20.710  16.774   9.927  1.00  8.220          N  
ATOM   6642  CA  VAL A 424      19.600  17.008  10.839  1.00  8.250          C  
ATOM   6643  C   VAL A 424      19.459  15.871  11.884  1.00  7.340          C  
ATOM   6644  O   VAL A 424      20.153  14.850  11.814  1.00  6.630          O  
ATOM   6645  CB  VAL A 424      18.327  17.258  10.014  1.00 11.540          C  
ATOM   6646  CG1 VAL A 424      18.546  18.510   9.164  1.00 11.540          C  
ATOM   6647  CG2 VAL A 424      18.050  16.058   9.101  1.00 11.540          C  
ATOM   6648  H   VAL A 424      20.715  15.953   9.347  1.00  9.860          H  
ATOM   6649  HA  VAL A 424      19.803  17.929  11.387  1.00  9.900          H  
ATOM   6650  HB  VAL A 424      17.489  17.435  10.677  1.00 13.850          H  
ATOM   6651 1HG1 VAL A 424      17.690  18.736   8.558  1.00 13.850          H  
ATOM   6652 2HG1 VAL A 424      18.756  19.360   9.814  1.00 13.850          H  
ATOM   6653 3HG1 VAL A 424      19.386  18.338   8.517  1.00 13.850          H  
ATOM   6654 1HG2 VAL A 424      17.153  16.237   8.512  1.00 13.850          H  
ATOM   6655 2HG2 VAL A 424      18.885  15.901   8.425  1.00 13.850          H  
ATOM   6656 3HG2 VAL A 424      17.910  15.184   9.705  1.00 13.850          H  
ATOM   6657  N   ARG A 425      18.599  16.100  12.880  1.00  7.520          N  
ATOM   6658  CA  ARG A 425      18.387  15.196  14.026  1.00  6.930          C  
ATOM   6659  C   ARG A 425      17.895  13.779  13.733  1.00  6.650          C  
ATOM   6660  O   ARG A 425      17.024  13.574  12.903  1.00  7.260          O  
ATOM   6661  CB  ARG A 425      17.354  15.772  14.976  1.00  9.940          C  
ATOM   6662  CG  ARG A 425      17.667  17.098  15.652  1.00  9.940          C  
ATOM   6663  CD  ARG A 425      18.890  17.082  16.494  1.00  9.940          C  
ATOM   6664  NE  ARG A 425      18.887  16.034  17.526  1.00  9.940          N  
ATOM   6665  CZ  ARG A 425      18.310  16.109  18.748  1.00  9.940          C  
ATOM   6666  NH1 ARG A 425      17.632  17.168  19.122  1.00  9.940          N  
ATOM   6667  NH2 ARG A 425      18.437  15.084  19.580  1.00  9.940          N  
ATOM   6668  H   ARG A 425      18.084  16.969  12.840  1.00  9.020          H  
ATOM   6669  HA  ARG A 425      19.341  15.102  14.542  1.00  8.320          H  
ATOM   6670 1HB  ARG A 425      16.427  15.913  14.440  1.00 11.930          H  
ATOM   6671 2HB  ARG A 425      17.157  15.041  15.756  1.00 11.930          H  
ATOM   6672 1HG  ARG A 425      17.795  17.869  14.898  1.00 11.930          H  
ATOM   6673 2HG  ARG A 425      16.821  17.365  16.279  1.00 11.930          H  
ATOM   6674 1HD  ARG A 425      19.771  16.951  15.870  1.00 11.930          H  
ATOM   6675 2HD  ARG A 425      18.962  18.051  16.988  1.00 11.930          H  
ATOM   6676  HE  ARG A 425      19.393  15.189  17.316  1.00 11.930          H  
ATOM   6677 1HH1 ARG A 425      17.484  17.958  18.484  1.00 11.930          H  
ATOM   6678 2HH1 ARG A 425      17.210  17.206  20.035  1.00 11.930          H  
ATOM   6679 1HH2 ARG A 425      18.959  14.266  19.298  1.00 11.930          H  
ATOM   6680 2HH2 ARG A 425      18.017  15.122  20.497  1.00 11.930          H  
ATOM   6681  N   THR A 426      18.387  12.828  14.536  1.00  5.900          N  
ATOM   6682  CA  THR A 426      18.032  11.409  14.508  1.00  5.670          C  
ATOM   6683  C   THR A 426      16.500  11.267  14.613  1.00  5.090          C  
ATOM   6684  O   THR A 426      15.909  11.888  15.492  1.00  4.960          O  
ATOM   6685  CB  THR A 426      18.715  10.717  15.719  1.00  8.030          C  
ATOM   6686  OG1 THR A 426      20.133  10.939  15.657  1.00  8.030          O  
ATOM   6687  CG2 THR A 426      18.468   9.230  15.721  1.00  8.030          C  
ATOM   6688  H   THR A 426      19.111  13.082  15.191  1.00  7.080          H  
ATOM   6689  HA  THR A 426      18.413  10.986  13.587  1.00  6.800          H  
ATOM   6690  HB  THR A 426      18.319  11.147  16.636  1.00  9.640          H  
ATOM   6691  HG1 THR A 426      20.547  10.611  16.463  1.00  9.640          H  
ATOM   6692 1HG2 THR A 426      18.958   8.791  16.586  1.00  9.640          H  
ATOM   6693 2HG2 THR A 426      17.401   9.024  15.769  1.00  9.640          H  
ATOM   6694 3HG2 THR A 426      18.884   8.795  14.819  1.00  9.640          H  
ATOM   6695  N   PRO A 427      15.832  10.440  13.761  1.00  5.040          N  
ATOM   6696  CA  PRO A 427      14.384  10.273  13.687  1.00  4.780          C  
ATOM   6697  C   PRO A 427      13.786   9.390  14.798  1.00  4.690          C  
ATOM   6698  O   PRO A 427      14.492   8.664  15.491  1.00  4.800          O  
ATOM   6699  CB  PRO A 427      14.218   9.569  12.328  1.00  7.170          C  
ATOM   6700  CG  PRO A 427      15.477   8.758  12.153  1.00  7.170          C  
ATOM   6701  CD  PRO A 427      16.574   9.572  12.798  1.00  7.170          C  
ATOM   6702  HA  PRO A 427      13.906  11.250  13.680  1.00  5.740          H  
ATOM   6703 1HB  PRO A 427      13.300   8.956  12.334  1.00  8.600          H  
ATOM   6704 2HB  PRO A 427      14.090  10.337  11.536  1.00  8.600          H  
ATOM   6705 1HG  PRO A 427      15.352   7.773  12.645  1.00  8.600          H  
ATOM   6706 2HG  PRO A 427      15.662   8.553  11.086  1.00  8.600          H  
ATOM   6707 1HD  PRO A 427      17.223   8.882  13.310  1.00  8.600          H  
ATOM   6708 2HD  PRO A 427      17.091  10.126  12.055  1.00  8.600          H  
ATOM   6709  N   LYS A 428      12.457   9.477  14.897  1.00  4.910          N  
ATOM   6710  CA  LYS A 428      11.557   8.698  15.755  1.00  5.200          C  
ATOM   6711  C   LYS A 428      10.873   7.635  14.888  1.00  4.850          C  
ATOM   6712  O   LYS A 428      11.198   7.531  13.698  1.00  5.140          O  
ATOM   6713  CB  LYS A 428      10.531   9.576  16.451  1.00  7.160          C  
ATOM   6714  CG  LYS A 428      11.079  10.692  17.378  1.00  7.160          C  
ATOM   6715  CD  LYS A 428      11.672  10.154  18.718  1.00  7.160          C  
ATOM   6716  CE  LYS A 428      10.566   9.613  19.677  1.00  7.160          C  
ATOM   6717  NZ  LYS A 428      11.108   9.239  21.026  1.00  7.160          N  
ATOM   6718  H   LYS A 428      12.008  10.134  14.282  1.00  5.890          H  
ATOM   6719  HA  LYS A 428      12.143   8.175  16.508  1.00  6.240          H  
ATOM   6720 1HB  LYS A 428       9.865  10.005  15.734  1.00  8.600          H  
ATOM   6721 2HB  LYS A 428       9.928   8.949  17.058  1.00  8.600          H  
ATOM   6722 1HG  LYS A 428      11.852  11.254  16.851  1.00  8.600          H  
ATOM   6723 2HG  LYS A 428      10.268  11.365  17.605  1.00  8.600          H  
ATOM   6724 1HD  LYS A 428      12.395   9.368  18.520  1.00  8.600          H  
ATOM   6725 2HD  LYS A 428      12.183  10.968  19.222  1.00  8.600          H  
ATOM   6726 1HE  LYS A 428       9.798  10.370  19.798  1.00  8.600          H  
ATOM   6727 2HE  LYS A 428      10.113   8.726  19.245  1.00  8.600          H  
ATOM   6728 1HZ  LYS A 428      10.345   8.893  21.594  1.00  8.600          H  
ATOM   6729 2HZ  LYS A 428      11.804   8.516  20.921  1.00  8.600          H  
ATOM   6730 3HZ  LYS A 428      11.522  10.044  21.469  1.00  8.600          H  
ATOM   6731  N   GLN A 429       9.948   6.840  15.467  1.00  4.480          N  
ATOM   6732  CA  GLN A 429       9.356   5.643  14.844  1.00  4.150          C  
ATOM   6733  C   GLN A 429       9.071   5.684  13.338  1.00  4.070          C  
ATOM   6734  O   GLN A 429       9.119   4.627  12.707  1.00  3.420          O  
ATOM   6735  CB  GLN A 429       8.064   5.257  15.557  1.00  5.940          C  
ATOM   6736  CG  GLN A 429       7.455   3.908  15.151  1.00  5.940          C  
ATOM   6737  CD  GLN A 429       6.138   3.675  15.848  1.00  5.940          C  
ATOM   6738  OE1 GLN A 429       5.781   4.403  16.776  1.00  5.940          O  
ATOM   6739  NE2 GLN A 429       5.396   2.669  15.403  1.00  5.940          N  
ATOM   6740  H   GLN A 429       9.617   7.041  16.426  1.00  5.380          H  
ATOM   6741  HA  GLN A 429      10.056   4.825  15.009  1.00  4.980          H  
ATOM   6742 1HB  GLN A 429       8.237   5.233  16.632  1.00  7.130          H  
ATOM   6743 2HB  GLN A 429       7.326   6.009  15.366  1.00  7.130          H  
ATOM   6744 1HG  GLN A 429       7.290   3.839  14.090  1.00  7.130          H  
ATOM   6745 2HG  GLN A 429       8.142   3.124  15.461  1.00  7.130          H  
ATOM   6746 1HE2 GLN A 429       4.507   2.477  15.830  1.00  7.130          H  
ATOM   6747 2HE2 GLN A 429       5.719   2.101  14.643  1.00  7.130          H  
ATOM   6748  N   SER A 430       8.768   6.840  12.714  1.00  4.890          N  
ATOM   6749  CA  SER A 430       8.432   6.816  11.279  1.00  4.930          C  
ATOM   6750  C   SER A 430       9.599   6.256  10.446  1.00  4.020          C  
ATOM   6751  O   SER A 430       9.383   5.793   9.320  1.00  3.930          O  
ATOM   6752  CB  SER A 430       7.932   8.188  10.728  1.00  6.890          C  
ATOM   6753  OG  SER A 430       8.909   9.243  10.690  1.00  6.890          O  
ATOM   6754  H   SER A 430       8.749   7.711  13.224  1.00  5.870          H  
ATOM   6755  HA  SER A 430       7.608   6.120  11.149  1.00  5.920          H  
ATOM   6756 1HB  SER A 430       7.552   8.030   9.719  1.00  8.260          H  
ATOM   6757 2HB  SER A 430       7.089   8.512  11.325  1.00  8.260          H  
ATOM   6758  HG  SER A 430       8.497   9.993  10.120  1.00  8.260          H  
ATOM   6759  N   TYR A 431      10.820   6.215  11.023  1.00  3.470          N  
ATOM   6760  CA  TYR A 431      11.995   5.663  10.350  1.00  3.020          C  
ATOM   6761  C   TYR A 431      11.739   4.205   9.947  1.00  1.990          C  
ATOM   6762  O   TYR A 431      12.334   3.701   8.992  1.00  2.170          O  
ATOM   6763  CB  TYR A 431      13.241   5.670  11.258  1.00  4.410          C  
ATOM   6764  CG  TYR A 431      13.302   4.478  12.234  1.00  4.410          C  
ATOM   6765  CD1 TYR A 431      13.918   3.289  11.837  1.00  4.410          C  
ATOM   6766  CD2 TYR A 431      12.743   4.561  13.489  1.00  4.410          C  
ATOM   6767  CE1 TYR A 431      13.947   2.208  12.689  1.00  4.410          C  
ATOM   6768  CE2 TYR A 431      12.773   3.487  14.338  1.00  4.410          C  
ATOM   6769  CZ  TYR A 431      13.367   2.312  13.945  1.00  4.410          C  
ATOM   6770  OH  TYR A 431      13.386   1.237  14.804  1.00  4.410          O  
ATOM   6771  H   TYR A 431      10.910   6.610  11.964  1.00  4.160          H  
ATOM   6772  HA  TYR A 431      12.203   6.241   9.460  1.00  3.620          H  
ATOM   6773 1HB  TYR A 431      14.147   5.670  10.651  1.00  5.290          H  
ATOM   6774 2HB  TYR A 431      13.238   6.581  11.848  1.00  5.290          H  
ATOM   6775  HD1 TYR A 431      14.364   3.213  10.847  1.00  5.290          H  
ATOM   6776  HD2 TYR A 431      12.276   5.465  13.801  1.00  5.290          H  
ATOM   6777  HE1 TYR A 431      14.417   1.279  12.374  1.00  5.290          H  
ATOM   6778  HE2 TYR A 431      12.322   3.563  15.325  1.00  5.290          H  
ATOM   6779  HH  TYR A 431      13.842   0.500  14.391  1.00  5.290          H  
ATOM   6780  N   TYR A 432      10.884   3.505  10.709  1.00  1.950          N  
ATOM   6781  CA  TYR A 432      10.581   2.106  10.465  1.00  2.210          C  
ATOM   6782  C   TYR A 432       9.978   1.941   9.093  1.00  2.360          C  
ATOM   6783  O   TYR A 432      10.419   1.126   8.271  1.00  2.420          O  
ATOM   6784  CB  TYR A 432       9.632   1.598  11.542  1.00  2.990          C  
ATOM   6785  CG  TYR A 432       9.146   0.222  11.300  1.00  2.990          C  
ATOM   6786  CD1 TYR A 432       9.968  -0.853  11.556  1.00  2.990          C  
ATOM   6787  CD2 TYR A 432       7.857   0.027  10.816  1.00  2.990          C  
ATOM   6788  CE1 TYR A 432       9.514  -2.127  11.324  1.00  2.990          C  
ATOM   6789  CE2 TYR A 432       7.401  -1.244  10.588  1.00  2.990          C  
ATOM   6790  CZ  TYR A 432       8.229  -2.323  10.839  1.00  2.990          C  
ATOM   6791  OH  TYR A 432       7.797  -3.605  10.605  1.00  2.990          O  
ATOM   6792  H   TYR A 432      10.388   3.977  11.470  1.00  2.340          H  
ATOM   6793  HA  TYR A 432      11.509   1.536  10.501  1.00  2.650          H  
ATOM   6794 1HB  TYR A 432      10.136   1.624  12.511  1.00  3.590          H  
ATOM   6795 2HB  TYR A 432       8.768   2.260  11.610  1.00  3.590          H  
ATOM   6796  HD1 TYR A 432      10.977  -0.692  11.936  1.00  3.590          H  
ATOM   6797  HD2 TYR A 432       7.213   0.879  10.617  1.00  3.590          H  
ATOM   6798  HE1 TYR A 432      10.161  -2.980  11.517  1.00  3.590          H  
ATOM   6799  HE2 TYR A 432       6.393  -1.399  10.204  1.00  3.590          H  
ATOM   6800  HH  TYR A 432       6.900  -3.585  10.262  1.00  3.590          H  
ATOM   6801  N   TRP A 433       8.964   2.753   8.865  1.00  2.590          N  
ATOM   6802  CA  TRP A 433       8.227   2.789   7.637  1.00  2.930          C  
ATOM   6803  C   TRP A 433       9.083   3.291   6.513  1.00  2.790          C  
ATOM   6804  O   TRP A 433       8.999   2.784   5.396  1.00  3.240          O  
ATOM   6805  CB  TRP A 433       7.051   3.691   7.823  1.00  3.970          C  
ATOM   6806  CG  TRP A 433       5.923   3.043   8.481  1.00  3.970          C  
ATOM   6807  CD1 TRP A 433       5.554   3.096   9.792  1.00  3.970          C  
ATOM   6808  CD2 TRP A 433       4.937   2.257   7.812  1.00  3.970          C  
ATOM   6809  NE1 TRP A 433       4.416   2.359   9.982  1.00  3.970          N  
ATOM   6810  CE2 TRP A 433       4.023   1.842   8.774  1.00  3.970          C  
ATOM   6811  CE3 TRP A 433       4.756   1.878   6.476  1.00  3.970          C  
ATOM   6812  CZ2 TRP A 433       2.940   1.054   8.453  1.00  3.970          C  
ATOM   6813  CZ3 TRP A 433       3.667   1.097   6.151  1.00  3.970          C  
ATOM   6814  CH2 TRP A 433       2.781   0.692   7.113  1.00  3.970          C  
ATOM   6815  H   TRP A 433       8.702   3.385   9.606  1.00  3.110          H  
ATOM   6816  HA  TRP A 433       7.878   1.784   7.413  1.00  3.520          H  
ATOM   6817 1HB  TRP A 433       7.356   4.540   8.425  1.00  4.760          H  
ATOM   6818 2HB  TRP A 433       6.745   4.056   6.850  1.00  4.760          H  
ATOM   6819  HD1 TRP A 433       6.090   3.634  10.577  1.00  4.760          H  
ATOM   6820  HE1 TRP A 433       3.936   2.222  10.863  1.00  4.760          H  
ATOM   6821  HE3 TRP A 433       5.460   2.198   5.706  1.00  4.760          H  
ATOM   6822  HZ2 TRP A 433       2.221   0.725   9.201  1.00  4.760          H  
ATOM   6823  HZ3 TRP A 433       3.529   0.807   5.112  1.00  4.760          H  
ATOM   6824  HH2 TRP A 433       1.931   0.076   6.823  1.00  4.760          H  
ATOM   6825  N   TYR A 434       9.942   4.260   6.796  1.00  2.680          N  
ATOM   6826  CA  TYR A 434      10.803   4.749   5.748  1.00  2.770          C  
ATOM   6827  C   TYR A 434      11.725   3.599   5.265  1.00  2.840          C  
ATOM   6828  O   TYR A 434      11.954   3.421   4.061  1.00  2.700          O  
ATOM   6829  CB  TYR A 434      11.531   6.009   6.220  1.00  3.840          C  
ATOM   6830  CG  TYR A 434      10.657   7.235   6.239  1.00  3.840          C  
ATOM   6831  CD1 TYR A 434      10.501   7.931   7.402  1.00  3.840          C  
ATOM   6832  CD2 TYR A 434       9.996   7.667   5.079  1.00  3.840          C  
ATOM   6833  CE1 TYR A 434       9.726   9.021   7.444  1.00  3.840          C  
ATOM   6834  CE2 TYR A 434       9.202   8.785   5.134  1.00  3.840          C  
ATOM   6835  CZ  TYR A 434       9.073   9.459   6.328  1.00  3.840          C  
ATOM   6836  OH  TYR A 434       8.286  10.586   6.429  1.00  3.840          O  
ATOM   6837  H   TYR A 434       9.955   4.673   7.734  1.00  3.220          H  
ATOM   6838  HA  TYR A 434      10.177   5.043   4.922  1.00  3.320          H  
ATOM   6839 1HB  TYR A 434      11.901   5.841   7.220  1.00  4.610          H  
ATOM   6840 2HB  TYR A 434      12.349   6.232   5.634  1.00  4.610          H  
ATOM   6841  HD1 TYR A 434      11.001   7.619   8.298  1.00  4.610          H  
ATOM   6842  HD2 TYR A 434      10.104   7.132   4.139  1.00  4.610          H  
ATOM   6843  HE1 TYR A 434       9.619   9.555   8.374  1.00  4.610          H  
ATOM   6844  HE2 TYR A 434       8.679   9.136   4.244  1.00  4.610          H  
ATOM   6845  HH  TYR A 434       8.258  10.892   7.379  1.00  4.610          H  
ATOM   6846  N   ARG A 435      12.239   2.783   6.177  1.00  3.250          N  
ATOM   6847  CA  ARG A 435      13.044   1.663   5.710  1.00  3.510          C  
ATOM   6848  C   ARG A 435      12.181   0.690   4.871  1.00  3.470          C  
ATOM   6849  O   ARG A 435      12.631   0.181   3.830  1.00  3.580          O  
ATOM   6850  CB  ARG A 435      13.694   0.952   6.883  1.00  4.810          C  
ATOM   6851  CG  ARG A 435      14.804   1.765   7.558  1.00  4.810          C  
ATOM   6852  CD  ARG A 435      15.384   1.074   8.732  1.00  4.810          C  
ATOM   6853  NE  ARG A 435      16.398   1.894   9.381  1.00  4.810          N  
ATOM   6854  CZ  ARG A 435      17.097   1.552  10.482  1.00  4.810          C  
ATOM   6855  NH1 ARG A 435      16.912   0.381  11.060  1.00  4.810          N  
ATOM   6856  NH2 ARG A 435      17.976   2.405  10.981  1.00  4.810          N  
ATOM   6857  H   ARG A 435      12.112   2.972   7.179  1.00  3.900          H  
ATOM   6858  HA  ARG A 435      13.838   2.054   5.074  1.00  4.210          H  
ATOM   6859 1HB  ARG A 435      12.937   0.738   7.639  1.00  5.770          H  
ATOM   6860 2HB  ARG A 435      14.114   0.004   6.555  1.00  5.770          H  
ATOM   6861 1HG  ARG A 435      15.603   1.943   6.842  1.00  5.770          H  
ATOM   6862 2HG  ARG A 435      14.406   2.723   7.892  1.00  5.770          H  
ATOM   6863 1HD  ARG A 435      14.589   0.873   9.454  1.00  5.770          H  
ATOM   6864 2HD  ARG A 435      15.843   0.140   8.413  1.00  5.770          H  
ATOM   6865  HE  ARG A 435      16.579   2.807   8.981  1.00  5.770          H  
ATOM   6866 1HH1 ARG A 435      16.246  -0.274  10.681  1.00  5.770          H  
ATOM   6867 2HH1 ARG A 435      17.442   0.134  11.884  1.00  5.770          H  
ATOM   6868 1HH2 ARG A 435      18.117   3.304  10.537  1.00  5.770          H  
ATOM   6869 2HH2 ARG A 435      18.507   2.164  11.805  1.00  5.770          H  
ATOM   6870  N   ASN A 436      10.928   0.458   5.303  1.00  3.500          N  
ATOM   6871  CA  ASN A 436      10.032  -0.434   4.568  1.00  3.520          C  
ATOM   6872  C   ASN A 436       9.724   0.065   3.160  1.00  3.260          C  
ATOM   6873  O   ASN A 436       9.634  -0.754   2.232  1.00  3.250          O  
ATOM   6874  CB  ASN A 436       8.721  -0.640   5.302  1.00  4.920          C  
ATOM   6875  CG  ASN A 436       8.814  -1.530   6.507  1.00  4.920          C  
ATOM   6876  OD1 ASN A 436       9.759  -2.305   6.698  1.00  4.920          O  
ATOM   6877  ND2 ASN A 436       7.814  -1.454   7.329  1.00  4.920          N  
ATOM   6878  H   ASN A 436      10.631   0.860   6.199  1.00  4.200          H  
ATOM   6879  HA  ASN A 436      10.526  -1.400   4.466  1.00  4.220          H  
ATOM   6880 1HB  ASN A 436       8.335   0.321   5.614  1.00  5.900          H  
ATOM   6881 2HB  ASN A 436       7.993  -1.067   4.614  1.00  5.900          H  
ATOM   6882 1HD2 ASN A 436       7.806  -2.033   8.143  1.00  5.900          H  
ATOM   6883 2HD2 ASN A 436       7.055  -0.830   7.146  1.00  5.900          H  
ATOM   6884  N   VAL A 437       9.598   1.390   2.977  1.00  3.430          N  
ATOM   6885  CA  VAL A 437       9.309   1.894   1.640  1.00  3.460          C  
ATOM   6886  C   VAL A 437      10.484   1.654   0.710  1.00  3.520          C  
ATOM   6887  O   VAL A 437      10.258   1.417  -0.464  1.00  3.900          O  
ATOM   6888  CB  VAL A 437       8.869   3.387   1.569  1.00  4.830          C  
ATOM   6889  CG1 VAL A 437       7.629   3.584   2.367  1.00  4.830          C  
ATOM   6890  CG2 VAL A 437       9.898   4.298   2.047  1.00  4.830          C  
ATOM   6891  H   VAL A 437       9.629   1.998   3.801  1.00  4.120          H  
ATOM   6892  HA  VAL A 437       8.460   1.329   1.258  1.00  4.150          H  
ATOM   6893  HB  VAL A 437       8.641   3.621   0.540  1.00  5.800          H  
ATOM   6894 1HG1 VAL A 437       7.315   4.609   2.277  1.00  5.800          H  
ATOM   6895 2HG1 VAL A 437       6.863   2.934   1.998  1.00  5.800          H  
ATOM   6896 3HG1 VAL A 437       7.811   3.357   3.401  1.00  5.800          H  
ATOM   6897 1HG2 VAL A 437       9.543   5.312   1.985  1.00  5.800          H  
ATOM   6898 2HG2 VAL A 437      10.052   4.044   3.031  1.00  5.800          H  
ATOM   6899 3HG2 VAL A 437      10.817   4.206   1.481  1.00  5.800          H  
ATOM   6900  N   VAL A 438      11.725   1.641   1.219  1.00  3.490          N  
ATOM   6901  CA  VAL A 438      12.854   1.383   0.321  1.00  4.160          C  
ATOM   6902  C   VAL A 438      12.693   0.013  -0.290  1.00  4.160          C  
ATOM   6903  O   VAL A 438      12.863  -0.164  -1.503  1.00  5.040          O  
ATOM   6904  CB  VAL A 438      14.199   1.386   1.066  1.00  5.560          C  
ATOM   6905  CG1 VAL A 438      15.358   0.940   0.146  1.00  5.560          C  
ATOM   6906  CG2 VAL A 438      14.448   2.678   1.566  1.00  5.560          C  
ATOM   6907  H   VAL A 438      11.858   1.860   2.215  1.00  4.190          H  
ATOM   6908  HA  VAL A 438      12.863   2.136  -0.466  1.00  4.990          H  
ATOM   6909  HB  VAL A 438      14.149   0.686   1.895  1.00  6.670          H  
ATOM   6910 1HG1 VAL A 438      16.295   0.955   0.711  1.00  6.670          H  
ATOM   6911 2HG1 VAL A 438      15.191  -0.065  -0.220  1.00  6.670          H  
ATOM   6912 3HG1 VAL A 438      15.441   1.627  -0.701  1.00  6.670          H  
ATOM   6913 1HG2 VAL A 438      15.387   2.643   2.104  1.00  6.670          H  
ATOM   6914 2HG2 VAL A 438      14.510   3.384   0.742  1.00  6.670          H  
ATOM   6915 3HG2 VAL A 438      13.649   2.972   2.237  1.00  6.670          H  
ATOM   6916  N   SER A 439      12.368  -0.960   0.555  1.00  3.560          N  
ATOM   6917  CA  SER A 439      12.172  -2.307   0.058  1.00  4.120          C  
ATOM   6918  C   SER A 439      11.047  -2.326  -0.970  1.00  4.150          C  
ATOM   6919  O   SER A 439      11.213  -2.843  -2.084  1.00  4.380          O  
ATOM   6920  CB  SER A 439      11.850  -3.250   1.199  1.00  5.540          C  
ATOM   6921  OG  SER A 439      11.649  -4.553   0.730  1.00  5.540          O  
ATOM   6922  H   SER A 439      12.290  -0.734   1.556  1.00  4.270          H  
ATOM   6923  HA  SER A 439      13.090  -2.638  -0.426  1.00  4.940          H  
ATOM   6924 1HB  SER A 439      12.665  -3.238   1.919  1.00  6.650          H  
ATOM   6925 2HB  SER A 439      10.954  -2.905   1.715  1.00  6.650          H  
ATOM   6926  HG  SER A 439      11.456  -5.083   1.506  1.00  6.650          H  
ATOM   6927  N   ASN A 440       9.917  -1.690  -0.642  1.00  4.000          N  
ATOM   6928  CA  ASN A 440       8.792  -1.701  -1.559  1.00  4.120          C  
ATOM   6929  C   ASN A 440       9.135  -1.023  -2.885  1.00  4.170          C  
ATOM   6930  O   ASN A 440       8.778  -1.531  -3.947  1.00  4.760          O  
ATOM   6931  CB  ASN A 440       7.602  -1.004  -0.933  1.00  5.720          C  
ATOM   6932  CG  ASN A 440       7.015  -1.773   0.186  1.00  5.720          C  
ATOM   6933  OD1 ASN A 440       7.232  -2.984   0.328  1.00  5.720          O  
ATOM   6934  ND2 ASN A 440       6.266  -1.092   1.011  1.00  5.720          N  
ATOM   6935  H   ASN A 440       9.830  -1.261   0.286  1.00  4.800          H  
ATOM   6936  HA  ASN A 440       8.530  -2.738  -1.769  1.00  4.940          H  
ATOM   6937 1HB  ASN A 440       7.895  -0.019  -0.579  1.00  6.860          H  
ATOM   6938 2HB  ASN A 440       6.835  -0.860  -1.678  1.00  6.860          H  
ATOM   6939 1HD2 ASN A 440       5.850  -1.547   1.794  1.00  6.860          H  
ATOM   6940 2HD2 ASN A 440       6.101  -0.098   0.841  1.00  6.860          H  
ATOM   6941  N   ASN A 441       9.911   0.070  -2.842  1.00  3.800          N  
ATOM   6942  CA  ASN A 441      10.291   0.832  -4.032  1.00  3.950          C  
ATOM   6943  C   ASN A 441      11.082  -0.009  -5.026  1.00  4.100          C  
ATOM   6944  O   ASN A 441      10.975   0.156  -6.248  1.00  4.560          O  
ATOM   6945  CB  ASN A 441      11.178   2.008  -3.679  1.00  5.470          C  
ATOM   6946  CG  ASN A 441      10.529   3.147  -2.951  1.00  5.470          C  
ATOM   6947  OD1 ASN A 441       9.302   3.319  -2.857  1.00  5.470          O  
ATOM   6948  ND2 ASN A 441      11.395   3.963  -2.415  1.00  5.470          N  
ATOM   6949  H   ASN A 441      10.170   0.432  -1.929  1.00  4.560          H  
ATOM   6950  HA  ASN A 441       9.391   1.188  -4.512  1.00  4.740          H  
ATOM   6951 1HB  ASN A 441      12.006   1.652  -3.071  1.00  6.560          H  
ATOM   6952 2HB  ASN A 441      11.608   2.402  -4.600  1.00  6.560          H  
ATOM   6953 1HD2 ASN A 441      11.095   4.787  -1.921  1.00  6.560          H  
ATOM   6954 2HD2 ASN A 441      12.369   3.779  -2.513  1.00  6.560          H  
ATOM   6955  N   TRP A 442      11.916  -0.902  -4.507  1.00  4.050          N  
ATOM   6956  CA  TRP A 442      12.705  -1.740  -5.385  1.00  4.240          C  
ATOM   6957  C   TRP A 442      11.971  -2.986  -5.883  1.00  4.550          C  
ATOM   6958  O   TRP A 442      12.299  -3.512  -6.949  1.00  4.880          O  
ATOM   6959  CB  TRP A 442      14.008  -2.162  -4.708  1.00  5.860          C  
ATOM   6960  CG  TRP A 442      15.016  -1.044  -4.566  1.00  5.860          C  
ATOM   6961  CD1 TRP A 442      15.469  -0.480  -3.407  1.00  5.860          C  
ATOM   6962  CD2 TRP A 442      15.687  -0.334  -5.643  1.00  5.860          C  
ATOM   6963  NE1 TRP A 442      16.388   0.509  -3.691  1.00  5.860          N  
ATOM   6964  CE2 TRP A 442      16.522   0.611  -5.051  1.00  5.860          C  
ATOM   6965  CE3 TRP A 442      15.646  -0.427  -7.047  1.00  5.860          C  
ATOM   6966  CZ2 TRP A 442      17.310   1.453  -5.802  1.00  5.860          C  
ATOM   6967  CZ3 TRP A 442      16.439   0.428  -7.792  1.00  5.860          C  
ATOM   6968  CH2 TRP A 442      17.249   1.341  -7.182  1.00  5.860          C  
ATOM   6969  H   TRP A 442      12.020  -0.964  -3.485  1.00  4.860          H  
ATOM   6970  HA  TRP A 442      12.965  -1.145  -6.255  1.00  5.090          H  
ATOM   6971 1HB  TRP A 442      13.776  -2.536  -3.706  1.00  7.030          H  
ATOM   6972 2HB  TRP A 442      14.463  -2.975  -5.265  1.00  7.030          H  
ATOM   6973  HD1 TRP A 442      15.159  -0.779  -2.413  1.00  7.030          H  
ATOM   6974  HE1 TRP A 442      16.918   1.112  -3.014  1.00  7.030          H  
ATOM   6975  HE3 TRP A 442      15.003  -1.157  -7.542  1.00  7.030          H  
ATOM   6976  HZ2 TRP A 442      17.956   2.186  -5.341  1.00  7.030          H  
ATOM   6977  HZ3 TRP A 442      16.402   0.355  -8.878  1.00  7.030          H  
ATOM   6978  HH2 TRP A 442      17.858   2.000  -7.792  1.00  7.030          H  
ATOM   6979  N   LEU A 443      11.004  -3.485  -5.109  1.00  4.800          N  
ATOM   6980  CA  LEU A 443      10.335  -4.729  -5.472  1.00  5.600          C  
ATOM   6981  C   LEU A 443       8.881  -4.640  -5.965  1.00  5.720          C  
ATOM   6982  O   LEU A 443       8.527  -5.223  -6.996  1.00  5.780          O  
ATOM   6983  CB  LEU A 443      10.344  -5.625  -4.230  1.00  7.520          C  
ATOM   6984  CG  LEU A 443      11.738  -6.022  -3.663  1.00  7.520          C  
ATOM   6985  CD1 LEU A 443      11.528  -6.797  -2.375  1.00  7.520          C  
ATOM   6986  CD2 LEU A 443      12.525  -6.866  -4.680  1.00  7.520          C  
ATOM   6987  H   LEU A 443      10.788  -3.023  -4.220  1.00  5.760          H  
ATOM   6988  HA  LEU A 443      10.905  -5.190  -6.269  1.00  6.720          H  
ATOM   6989 1HB  LEU A 443       9.816  -5.094  -3.433  1.00  9.020          H  
ATOM   6990 2HB  LEU A 443       9.792  -6.536  -4.453  1.00  9.020          H  
ATOM   6991  HG  LEU A 443      12.304  -5.118  -3.425  1.00  9.020          H  
ATOM   6992 1HD1 LEU A 443      12.494  -7.066  -1.949  1.00  9.020          H  
ATOM   6993 2HD1 LEU A 443      10.982  -6.170  -1.662  1.00  9.020          H  
ATOM   6994 3HD1 LEU A 443      10.957  -7.701  -2.576  1.00  9.020          H  
ATOM   6995 1HD2 LEU A 443      13.490  -7.133  -4.251  1.00  9.020          H  
ATOM   6996 2HD2 LEU A 443      11.967  -7.773  -4.912  1.00  9.020          H  
ATOM   6997 3HD2 LEU A 443      12.692  -6.300  -5.592  1.00  9.020          H  
ATOM   6998  N   GLU A 444       8.040  -3.878  -5.277  1.00  6.060          N  
ATOM   6999  CA  GLU A 444       6.603  -3.874  -5.552  1.00  6.620          C  
ATOM   7000  C   GLU A 444       6.217  -2.918  -6.659  1.00  7.010          C  
ATOM   7001  O   GLU A 444       5.061  -2.872  -7.088  1.00  7.360          O  
ATOM   7002  CB  GLU A 444       5.828  -3.560  -4.263  1.00  9.040          C  
ATOM   7003  CG  GLU A 444       5.924  -4.611  -3.174  1.00  9.040          C  
ATOM   7004  CD  GLU A 444       5.214  -5.898  -3.538  1.00  9.040          C  
ATOM   7005  OE1 GLU A 444       4.086  -5.833  -3.999  1.00  9.040          O  
ATOM   7006  OE2 GLU A 444       5.795  -6.939  -3.367  1.00  9.040          O  
ATOM   7007  H   GLU A 444       8.391  -3.292  -4.525  1.00  7.270          H  
ATOM   7008  HA  GLU A 444       6.325  -4.881  -5.863  1.00  7.940          H  
ATOM   7009 1HB  GLU A 444       6.226  -2.665  -3.822  1.00 10.850          H  
ATOM   7010 2HB  GLU A 444       4.779  -3.387  -4.490  1.00 10.850          H  
ATOM   7011 1HG  GLU A 444       6.977  -4.828  -2.984  1.00 10.850          H  
ATOM   7012 2HG  GLU A 444       5.497  -4.207  -2.255  1.00 10.850          H  
ATOM   7013  N   THR A 445       7.212  -2.223  -7.167  1.00  7.110          N  
ATOM   7014  CA  THR A 445       7.093  -1.244  -8.218  1.00  7.660          C  
ATOM   7015  C   THR A 445       7.158  -1.830  -9.606  1.00  8.370          C  
ATOM   7016  O   THR A 445       6.836  -1.142 -10.584  1.00  8.370          O  
ATOM   7017  CB  THR A 445       8.195  -0.237  -8.026  1.00 10.500          C  
ATOM   7018  OG1 THR A 445       9.450  -0.922  -8.017  1.00 10.500          O  
ATOM   7019  CG2 THR A 445       7.977   0.415  -6.799  1.00 10.500          C  
ATOM   7020  H   THR A 445       8.138  -2.366  -6.776  1.00  8.530          H  
ATOM   7021  HA  THR A 445       6.133  -0.742  -8.107  1.00  9.190          H  
ATOM   7022  HB  THR A 445       8.193   0.470  -8.810  1.00 12.600          H  
ATOM   7023  HG1 THR A 445      10.165  -0.308  -7.706  1.00 12.600          H  
ATOM   7024 1HG2 THR A 445       8.746   1.141  -6.668  1.00 12.600          H  
ATOM   7025 2HG2 THR A 445       7.013   0.888  -6.841  1.00 12.600          H  
ATOM   7026 3HG2 THR A 445       8.004  -0.297  -6.004  1.00 12.600          H  
ATOM   7027  N   ARG A 446       7.559  -3.104  -9.693  1.00  9.160          N  
ATOM   7028  CA  ARG A 446       7.666  -3.809 -10.964  1.00  9.960          C  
ATOM   7029  C   ARG A 446       8.521  -3.039 -11.986  1.00 10.750          C  
ATOM   7030  O   ARG A 446       8.172  -2.969 -13.168  1.00 10.950          O  
ATOM   7031  CB  ARG A 446       6.261  -4.066 -11.540  1.00 13.620          C  
ATOM   7032  CG  ARG A 446       5.503  -5.294 -10.966  1.00 13.620          C  
ATOM   7033  CD  ARG A 446       4.930  -5.061  -9.578  1.00 13.620          C  
ATOM   7034  NE  ARG A 446       4.164  -6.228  -9.112  1.00 13.620          N  
ATOM   7035  CZ  ARG A 446       3.659  -6.410  -7.857  1.00 13.620          C  
ATOM   7036  NH1 ARG A 446       3.783  -5.483  -6.922  1.00 13.620          N  
ATOM   7037  NH2 ARG A 446       3.048  -7.549  -7.571  1.00 13.620          N  
ATOM   7038  H   ARG A 446       7.803  -3.609  -8.831  1.00 10.990          H  
ATOM   7039  HA  ARG A 446       8.144  -4.770 -10.778  1.00 11.950          H  
ATOM   7040 1HB  ARG A 446       5.627  -3.197 -11.386  1.00 16.350          H  
ATOM   7041 2HB  ARG A 446       6.330  -4.221 -12.614  1.00 16.350          H  
ATOM   7042 1HG  ARG A 446       4.678  -5.550 -11.630  1.00 16.350          H  
ATOM   7043 2HG  ARG A 446       6.189  -6.137 -10.902  1.00 16.350          H  
ATOM   7044 1HD  ARG A 446       5.740  -4.902  -8.877  1.00 16.350          H  
ATOM   7045 2HD  ARG A 446       4.275  -4.189  -9.585  1.00 16.350          H  
ATOM   7046  HE  ARG A 446       4.037  -6.981  -9.774  1.00 16.350          H  
ATOM   7047 1HH1 ARG A 446       4.232  -4.582  -7.121  1.00 16.350          H  
ATOM   7048 2HH1 ARG A 446       3.466  -5.653  -5.961  1.00 16.350          H  
ATOM   7049 1HH2 ARG A 446       2.954  -8.266  -8.275  1.00 16.350          H  
ATOM   7050 2HH2 ARG A 446       2.678  -7.702  -6.640  1.00 16.350          H  
ATOM   7051  N   ARG A 447       9.653  -2.497 -11.529  1.00 11.330          N  
ATOM   7052  CA  ARG A 447      10.569  -1.741 -12.377  1.00 12.260          C  
ATOM   7053  C   ARG A 447      11.880  -1.456 -11.647  1.00 12.620          C  
ATOM   7054  O   ARG A 447      12.476  -2.366 -11.071  1.00 13.140          O  
ATOM   7055  OXT ARG A 447      12.448  -0.378 -11.824  1.00 18.390          O  
ATOM   7056  CB  ARG A 447       9.934  -0.422 -12.826  1.00 15.990          C  
ATOM   7057  CG  ARG A 447       9.624   0.608 -11.719  1.00 15.990          C  
ATOM   7058  CD  ARG A 447       8.813   1.735 -12.268  1.00 15.990          C  
ATOM   7059  NE  ARG A 447       8.624   2.871 -11.326  1.00 15.990          N  
ATOM   7060  CZ  ARG A 447       7.635   3.000 -10.383  1.00 15.990          C  
ATOM   7061  NH1 ARG A 447       6.723   2.034 -10.183  1.00 15.990          N  
ATOM   7062  NH2 ARG A 447       7.561   4.110  -9.640  1.00 15.990          N  
ATOM   7063  H   ARG A 447       9.872  -2.608 -10.547  1.00 13.600          H  
ATOM   7064  HA  ARG A 447      10.788  -2.337 -13.262  1.00 14.710          H  
ATOM   7065 1HB  ARG A 447      10.593   0.063 -13.541  1.00 19.190          H  
ATOM   7066 2HB  ARG A 447       8.997  -0.621 -13.342  1.00 19.190          H  
ATOM   7067 1HG  ARG A 447       9.068   0.123 -10.937  1.00 19.190          H  
ATOM   7068 2HG  ARG A 447      10.541   1.025 -11.307  1.00 19.190          H  
ATOM   7069 1HD  ARG A 447       9.319   2.123 -13.152  1.00 19.190          H  
ATOM   7070 2HD  ARG A 447       7.834   1.360 -12.556  1.00 19.190          H  
ATOM   7071  HE  ARG A 447       9.299   3.657 -11.439  1.00 19.190          H  
ATOM   7072 1HH1 ARG A 447       6.754   1.124 -10.686  1.00 19.190          H  
ATOM   7073 2HH1 ARG A 447       6.008   2.166  -9.484  1.00 19.190          H  
ATOM   7074 1HH2 ARG A 447       8.224   4.901  -9.749  1.00 19.190          H  
ATOM   7075 2HH2 ARG A 447       6.839   4.206  -8.945  1.00 19.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2813.43 364.607 1865.59 -168.797 57.0773 119.945 959.622 -1063.32 -4.60935 -32.6447 -779.647 -131.837 -212.312 -56.3035 -109.1 -64.2137 0 54.6341 44.4271 211.8 478.755 -69.9306 75.6405 -33.7012 132.794 597.673 -577.278
THR:NtermProteinFull_1 -3.36502 0.28248 0.51699 -0.17093 0.06321 0.06025 0.18332 -0.84025 -0.03089 -0.31004 -0.33063 -1.20462 0 0 0 0 0 -0.03346 0.04181 0.07729 0 0 2.27207 -1.0874 0 0.09003 -3.7858
ILE_2 -6.59907 0.57544 0.6821 -0.59605 0.42125 0.10526 0.91508 -1.41176 -0.01157 -0.10096 -0.72494 0.51223 0 0 -0.82817 0 0 -0.07895 0.05216 0.89509 0 -0.56622 0 0.73287 -0.25178 0.32668 -5.9513
PHE_3 -10.3457 1.63718 1.51931 -0.58053 0.02989 0.29369 1.07069 -2.31367 -0.02208 -0.11943 -1.14439 0.16967 0 0 0 0 0 0.0151 0.00121 0 2.02074 -0.32762 0 1.0402 -0.37518 0.63976 -6.79114
GLN_4 -8.84588 0.67242 5.49885 -0.44671 0.10674 0.34806 3.58856 -3.12594 -0.03072 -0.22322 -2.98764 -0.38875 0 0 -2.59623 0 0 -0.0116 0.23622 0 4.53057 0.0708 0 -0.18838 0.30297 0.604 -2.88589
PHE_5 -10.467 1.94541 4.11196 -0.62224 0.05828 0.35688 1.84272 -3.14634 -0.04425 -0.15253 0.64139 0.30123 0 0 0 0 0 1.85392 0.32895 0 3.18863 -0.29433 0 1.0402 0.61958 1.47952 3.04196
PRO_6 -6.62908 1.47771 3.00974 -0.13465 0.01625 0.0821 0.65437 -1.18843 -0.01376 -0.16108 0.24727 0.76297 0 0 0 0 0 0.22943 0.03702 0.0647 0 0.966 0 -2.4119 0.65937 2.12396 -0.20803
GLN_7 -5.09048 0.66454 4.71652 -0.68698 0.05572 0.61197 1.37746 -2.04568 -0.01833 -0.18186 -0.63077 -0.28485 0 0 -0.65607 0 0 -0.00272 0.11526 0 2.5697 2.42612 0 -0.18838 5.98101 1.20975 9.94196
ASP_8 -4.73624 0.42695 4.15683 -0.11534 0.00579 0.35893 1.02691 -1.89439 -0.01446 -0.06569 -1.77053 -0.09896 0 0 0 -0.74042 0 0.03991 0.09648 0 1.96895 0.00281 0 -2.3716 5.6756 0.79964 2.75118
PHE_9 -7.21039 0.8323 1.82898 -1.03634 0.16297 0.79702 0.85229 -1.57586 -0 -0 -0.63125 -0.13024 0 0 0 0 0 0.0084 0.50585 0 1.79588 -0.19099 0 1.0402 0.2446 0.69249 -2.01409
MET_10 -8.78473 1.09905 4.05196 -0.42656 0.09457 0.05128 1.42856 -1.79619 -0.02352 -0.14298 -0.70114 -0.21786 0 0 0 0 0 0.05509 0.11111 3.56839 0 -0.12124 0 0.60916 0.33016 0.54707 -0.26782
TRP_11 -12.187 3.43478 2.94943 -0.96002 0.22219 0.03513 2.19664 -3.03946 -0 -0 -0.64824 -0.61316 0 0 -0.29925 0 0 -0.00301 0.0192 0 1.72599 -0.34276 0 1.6906 0.6938 1.17239 -3.95278
GLY_12 -3.99177 0.58259 2.26323 -0.00145 0 0 1.12283 -1.62214 -0 -0 -0.56457 -0.32455 0 0 0 0 0 -0.01866 0 0 0 -0.92518 0 0.83697 0.82557 0.92881 -0.88831
THR_13 -5.86334 0.86045 3.12048 -0.11985 0.14268 0.0918 1.68897 -2.01397 -0.0234 -0.23688 -1.09572 -0.61955 0 0 0 0 0 0.00702 0.08278 0.11143 0 -0.42707 2.34279 -1.0874 0.16722 0.48277 -2.3888
ALA_14 -2.27471 0.23758 1.49904 -0.02481 0 0 0.48785 -1.00039 -0 -0 -0.43332 -0.15736 0 0 0 0 0 0.09059 0 0 0 -0.15891 0 1.8394 -0.66379 0.69166 0.13284
THR_15 -5.61741 0.98498 1.91563 -0.11628 0.18755 0.07247 1.3928 -1.79094 -0 -0 -0.94126 -0.72107 0 0 -0.3906 0 0 -0.00996 0.02684 0.15474 0 -0.08581 2.4069 -1.0874 -0.55534 0.95865 -3.2155
ALA_16 -2.72502 0.42315 1.73024 -0.02844 0.04144 0 1.51382 -1.1847 -0 -0 -1.59126 -0.43607 0 0 -1.07033 0 0 -0.0251 0 0 0 -0.17207 0 1.8394 1.62632 1.08583 1.02721
ALA_17 -5.65447 1.28267 2.04891 -0.01753 0 0 1.52919 -2.01981 -0.04259 -0.31757 -1.19223 -0.3404 0 0 -0.25096 0 0 0.71563 0 0 0 -0.03728 0 1.8394 2.24049 0.87996 0.6634
TYR_18 -10.3098 1.82874 5.36734 -0.82339 0.07585 0.09112 2.5727 -3.28528 -0.00087 -0.01722 -1.64091 -0.27986 0 0 0 0 0 -0.00533 0.15389 0 2.29435 0.16061 0.01619 1.2797 0.26306 0.99852 -1.26063
GLN_19 -6.03448 0.84718 5.43892 -0.4573 0.24754 0.39932 2.2397 -2.56888 -0.02027 -0.19667 -2.75994 -0.75614 0 0 0 -2.01419 0 0.26374 0.00014 0 4.66385 0.08418 0 -0.18838 0.21195 0.78321 0.18347
ILE_20 -8.04574 0.75543 4.09638 -0.64734 0.76909 0.13495 3.26276 -2.57739 -0.00749 -0.06294 -0.62903 0.07933 0 0 0 0 0 0.78428 0.34905 0.99692 0 -0.66132 0 0.73287 0.24784 1.26061 0.83826
GLU_21 -6.07485 0.71639 6.24488 -0.29696 0.02065 0.81051 2.69252 -2.54286 -0.01297 -0.13237 -3.15485 0.04196 0 0 -0.6026 -1.59821 0 0.25762 0.40983 0 4.98268 0.33766 0 -2.7348 0.14782 2.05782 1.56987
GLY_22 -3.68733 0.30609 2.78761 -0.00078 0 0 2.01979 -1.67707 -0.01033 -0.07301 -0.84348 -0.24506 0 0 0 0 0 -0.07537 0 0 0 -1.53565 0 0.83697 0.61182 1.30884 -0.27693
ALA_23 -4.48532 0.5928 3.14804 -0.03053 0.01493 0 2.39867 -2.01915 -0 -0 -1.09193 -0.46803 0 0 0 0 0 0.00135 0 0 0 0.05296 0 1.8394 0.62676 0.55323 1.13318
TYR_24 -9.22701 1.5151 4.95048 -1.14788 0.3549 0.51994 2.617 -3.02233 -0.01704 -0.1608 -1.36143 -0.32951 0 0 0 0 0 -0.22386 0.00028 0 2.08629 0.428 0.0477 1.2797 0.6522 0.93044 -0.10782
GLN_25 -5.80891 0.81852 4.69046 -0.25664 0.03412 0.19072 1.67477 -2.29546 -0.0021 -0.01203 -2.13053 -0.58791 0 0 -0.55012 -1.27314 0 -0.06015 0.00687 0 2.83817 -0.17488 0 -0.18838 -0.04356 1.05505 -2.07511
GLU_26 -5.2492 0.69117 5.91876 -0.3565 0.05441 0.64083 2.38408 -2.61178 -0.03457 -0.22901 -1.26644 -0.38781 0 0 0 0 0 -0.01354 0.00747 0 2.1969 0.29151 0 -2.7348 0.11058 0.64252 0.05457
ASP_27 -3.25885 0.52617 4.93873 -0.11241 0.00452 0.32211 1.72493 -1.94881 -0.03351 -0.1894 -3.41276 -0.61821 0 0 0 0 0 0.18053 0.00513 0 2.26735 -0.14039 0 -2.3716 0.47729 0.35087 -1.28832
GLY_28 -4.00582 0.16007 3.91548 -7e-05 0 0 2.03053 -2.02681 -0 -0 -0.3938 -0.36007 0 0 -1.18164 0 0 0.3069 0 0 0 -1.32378 0 0.83697 0.8583 0.5355 -0.64825
ARG_29 -6.08278 1.04106 5.90293 -0.65769 0.28139 0.52276 2.34959 -2.76024 -0 -0 -2.15879 -0.0585 0 0 -0.55012 0 0 0.02603 0.17265 2.32843 0 -0.23753 0 -1.2888 1.39601 0.82955 1.05596
GLY_30 -4.23012 0.61831 3.87479 -0.00014 0 0 1.70811 -2.03775 -0.01583 -0.10369 -1.80793 -0.43759 0 0 0 0 0 0.64655 0 0 0 0.37532 0 0.83697 1.35786 0.78865 1.5735
LEU_31 -5.9157 0.8838 4.21743 -0.67947 0.27741 0.22052 2.47135 -2.29752 -0.01588 -0.14247 -3.37755 0.2008 0 0 0 0 0 0.6032 0.06463 1.39921 0 0.09819 0 0.18072 0.72463 1.2113 0.12459
SER_32 -6.47762 0.64599 7.31224 -0.03604 0 0.06274 3.87995 -3.35101 -0.01192 -0.10692 -4.79558 -0.26188 0 0 -1.40491 -0.46421 0 -0.02686 0.08683 0.17266 0 -0.4359 1.82105 -0.77834 -0.34877 1.48565 -3.03284
ILE_33 -7.51308 0.93061 3.28021 -0.52445 0.40401 0.10435 1.7708 -2.37683 -0 -0 -0.93203 0.00157 0 0 0 0 0 -0.04594 0.05226 0.54318 0 -0.42435 0 0.73287 -0.29253 1.13499 -3.15436
TRP_34 -9.97429 1.05804 5.3716 -1.27587 0.09147 0.69909 3.76374 -3.46411 -0 -0 -1.445 -0.35855 0 0 0 -0.16019 0 0.00362 0.13363 0 2.16561 -0.1401 0 1.6906 0.09603 1.27696 -0.46773
ASP_35 -8.26484 0.92791 10.4557 -0.1814 0.00153 0.59325 4.75423 -4.69078 -0.01495 -0.14877 -5.02555 -1.27962 0 0 -1.94429 -0.46421 0 0.32141 0.19083 0 4.51479 -0.08322 0 -2.3716 -0.10336 1.65487 -1.1581
THR_36 -3.96307 0.43846 5.04443 -0.19664 0.09883 0.06985 1.88004 -2.3792 -0.01192 -0.10692 -1.40487 -0.12372 0 0 0 0 0 0.20382 0.00021 0.06063 0 -0.02448 2.32844 -1.0874 -0.10725 1.07312 1.79236
PHE_37 -5.18514 0.58763 1.60345 -0.97823 0.07434 0.33017 1.32204 -1.53936 -0 -0 -0.6729 -0.02143 0 0 0 0 0 0.03802 0.09787 0 1.75523 -0.4987 0 1.0402 0.13386 0.2553 -1.65764
ALA_38 -5.16505 0.71732 3.82616 -0.02557 0.00185 0 2.45752 -2.52483 -0 -0 -2.85664 -0.4315 0 0 0 0 0 -0.04522 0 0 0 -0.10905 0 1.8394 0.36733 0.36352 -1.58477
HIS_D_39 -7.19464 0.80602 5.57185 -0.40931 0.02629 0.48219 3.17757 -2.79999 -0.0084 -0.02643 -3.27945 -0.6114 0 0 -0.53938 -0.38697 0 0.41408 0.05597 0 3.45934 -0.2499 0 -0.45461 0.62492 1.16465 -0.1776
THR_40 -6.57563 1.4473 4.21286 -0.2122 0.48036 0.08757 2.29174 -2.60172 -0.02114 -0.17414 -3.12822 0.03909 0 0 0 -0.16019 0 1.1247 0.03082 0.06295 0 0.57462 2.31831 -1.0874 0.45498 2.66091 1.82558
PRO_41 -5.78139 1.08881 3.84146 -0.20086 0.12205 0.14579 1.43366 -1.7104 -0.02002 -0.11773 -1.25356 -0.17522 0 0 0 0 0 0.21576 0.02357 0.10744 0 -0.44609 0 -2.4119 0.62173 2.39753 -2.11937
GLY_42 -3.12964 0.39596 2.55472 -0.00016 0 0 0.59795 -1.42014 -0 -0 -0.38421 -0.39743 0 0 0 0 0 0.03339 0 0 0 -1.26794 0 0.83697 1.6914 0.94729 0.45817
LYS_43 -6.33259 0.5763 6.16445 -0.56337 0.20593 0.52189 2.41959 -2.50168 -0.02002 -0.11773 -3.77962 0.19436 0 0 0 0 0 0.10921 0.09736 3.33878 0 -0.00789 0 -1.5107 1.05521 0.79258 0.64206
VAL_44 -6.49166 1.39051 1.93151 -0.32566 0.37877 0.07704 2.34972 -1.81086 -0 -0 -1.67317 -0.37194 0 0 -1.00828 0 0 0.54188 0.17476 0.24565 0 -0.50483 0 1.9342 -0.08079 1.12814 -2.11499
PHE_45 -4.17976 0.40196 1.22069 -0.70377 0.06971 0.42175 0.66635 -1.10091 -0 -0 -0.92122 0.03453 0 0 -0.48986 0 0 0.00439 0.14927 0 2.17593 0.038 0 1.0402 0.26534 1.09437 0.18696
ASN_46 -2.70942 0.32181 3.17627 -0.15802 0.00612 0.20759 1.91219 -1.38152 -0.01885 -0.11233 -1.93716 -0.9029 0 0 -1.07901 0 0 0.0079 0.00061 0 1.93428 -0.20233 0 -0.93687 0.20802 0.56522 -1.09839
GLY_47 -0.85457 0.10013 1.15162 -0.00011 0 0 0.40572 -0.51153 -0 -0 -0.51209 -0.38873 0 0 -1.07901 0 0 0.02672 0 0 0 0.48884 0 0.83697 0.80126 0.23454 0.69976
ASP_48 -2.61328 0.38819 4.74306 -0.10378 0.00674 0.30841 2.12441 -1.77734 -0.01885 -0.11233 -4.81382 -1.16884 0 0 -0.76655 0 0 -0.00368 0.01318 0 2.08924 -0.13436 0 -2.3716 0.83212 0.6161 -2.763
ASN_49 -3.15406 0.12501 3.50475 -0.26796 0.07045 0.44685 1.9383 -1.65373 -0 -0 -2.13497 -0.8506 0 0 -1.61813 0 0 -0.02378 0.01315 0 1.90284 -0.82174 0 -0.93687 0.70844 0.7749 -1.97717
GLY_50 -4.63172 0.62455 3.89881 -7e-05 0 0 1.94671 -2.1748 -0 -0 -1.61731 -0.35671 0 0 0 0 0 0.05747 0 0 0 0.42095 0 0.83697 0.73831 0.51889 0.26205
ASN_51 -6.70091 0.75229 4.79488 -0.2502 0.02807 0.48059 2.12661 -2.64876 -0.01345 -0.05196 -1.93967 -0.48754 0 0 -1.09487 -0.88616 0 0.22022 0.01077 0 4.0574 0.37963 0 -0.93687 0.40254 0.46527 -1.2921
VAL_52 -5.4337 0.95798 3.81942 -0.22794 0.08693 0.03586 1.41817 -2.39892 -0.01442 -0.10243 -1.86707 -0.11352 0 0 -0.24329 0 0 0.01359 0.00284 1.40553 0 -0.46407 0 1.9342 0.53955 0.68046 0.02918
ALA_53 -3.33941 1.11802 1.72681 -0.0107 0 0 1.13278 -1.4905 -0.00505 -0.02553 -0.04068 -0.33854 0 0 0 0 0 -0.17284 0 0 0 0.33319 0 1.8394 1.50049 0.68737 2.91483
CYS_54 -4.88365 0.35288 3.18932 -0.07185 0.00047 0.04416 1.94428 -1.63349 -0.02099 -0.15845 -1.11922 -0.40979 0 0 0 0 0 -0.07032 0 0.54728 0 0.3589 0 3.6196 1.19685 0.60503 3.49101
ASP_55 -5.68345 0.59616 6.92241 -0.28875 0.07437 0.96133 3.20422 -3.04715 -0.01919 -0.07951 -4.94958 -0.25905 0 0 0 0 0 0.00309 0.0228 0 2.0184 -0.58766 0 -2.3716 -0.14109 0.61439 -3.00984
SER_56 -6.66939 1.00609 5.7554 -0.02958 0 0.04808 2.77799 -2.97911 -0.0337 -0.23623 -1.30083 -1.09433 0 0 0 0 0 -0.09797 0.02964 0.1742 0 -0.17189 0.62477 -0.77834 -0.33952 0.54857 -2.76615
TYR_57 -7.95515 0.94919 4.20579 -0.79271 0.0221 0.29471 2.37563 -2.70506 -0.03328 -0.22242 -1.10432 -0.32539 0 0 -0.68314 0 0 0.18778 0.15134 0 1.96987 -0.17068 0.06776 1.2797 -0.2042 0.58745 -2.10502
HIS_D_58 -3.81694 0.45082 3.9088 -0.38353 0.00756 0.48948 1.21438 -1.88271 -0.00834 -0.03989 -0.50119 -0.28432 0 0 0 0 0 -0.04628 0.01661 0 1.62896 -0.30271 0 -0.45461 0.16465 0.46206 0.62282
ARG_59 -5.97907 0.39965 7.15509 -0.74099 0.24362 0.59985 3.55224 -3.13862 -0.02432 -0.1936 -3.23751 -0.0908 0 0 0 0 0 -0.05587 0.03713 1.77678 0 -0.17662 0 -1.2888 -0.00224 0.70495 -0.45913
TYR_60 -10.409 1.12889 6.57406 -0.54269 0.02578 0.19288 3.74311 -3.99637 -0.01329 -0.09682 -2.92261 -0.32971 0 0 0 0 0 -0.04583 0.57872 0 3.0502 -0.14345 0.02583 1.2797 -0.11406 0.87615 -1.13852
GLU_61 -3.96499 0.34549 4.51963 -0.47235 0.26408 1.47171 1.08339 -2.163 -0.00509 -0.03442 -1.75918 -2.90717 0 0 0 -0.86429 0 -0.00853 0.053 0 3.75564 -0.26507 0 -2.7348 -0.3559 0.58926 -3.45257
GLU_62 -4.6023 0.48101 6.582 -0.47641 0.0412 0.81857 2.78928 -2.85274 -0.01631 -0.12425 -3.29261 -0.63191 0 0 0 -0.71595 0 -0.02088 0.08289 0 3.4999 0.0224 0 -2.7348 -0.05833 0.55276 -0.65648
ASP_63 -4.81808 0.21114 6.14856 -0.10073 0.0041 0.29933 2.65857 -2.62011 -0 -0 -2.41075 -0.40925 0 0 0 0 0 -0.04082 0.02274 0 1.73664 0.23083 0 -2.3716 0.16876 0.65652 -0.63415
ILE_64 -7.33788 1.14307 4.104 -0.63639 0.54517 0.20665 2.61181 -2.6506 -0.00756 -0.04863 -2.30314 -0.05874 0 0 0 0 0 -0.11117 0.05284 1.52208 0 0.43756 0 0.73287 -0.16808 0.81091 -1.15522
ARG_65 -5.97539 0.66949 8.36453 -0.79893 0.13766 0.51742 3.9516 -3.52728 -0.00024 -0.0021 -5.82736 0.31032 0 0 0 -0.71595 0 -0.07529 0.10469 1.53322 0 -0.19415 0 -1.2888 -0.29929 0.80458 -2.31128
LEU_66 -6.36344 0.82721 4.13367 -0.50665 0.25014 0.1351 2.55095 -2.42528 -0.01631 -0.12425 -1.25234 0.20912 0 0 0 0 0 -0.08391 0.00285 0.29385 0 -0.197 0 0.18072 -0.4143 0.55078 -2.24909
MET_67 -7.89567 1.28056 3.20438 -0.70687 0.27664 0.19329 1.81219 -2.2573 -0.00408 -0.04698 -1.47966 -0.03794 0 0 0 0 0 0.02596 0.04625 0.86616 0 -0.09406 0 0.60916 -0.34533 0.43796 -4.11533
LYS_68 -4.12324 0.35644 4.49028 -0.39106 0.04329 0.19754 2.06358 -2.03888 -0.02914 -0.12393 -1.63466 -0.05669 0 0 0 0 0 0.01883 0.01515 2.36614 0 -0.15372 0 -1.5107 0.07799 0.36883 -0.06394
GLU_69 -4.01755 0.27089 4.49427 -0.22876 0.02659 0.32289 1.42886 -1.91436 -0 -0 -0.9419 -0.59088 0 0 0 0 0 -0.07977 0.0014 0 3.10357 -0.34348 0 -2.7348 -0.1033 0.42739 -0.87896
LEU_70 -5.27153 0.39455 2.36653 -0.52803 0.23937 0.15824 1.40858 -1.63642 -0.00024 -0.0021 -0.73341 0.14114 0 0 0 0 0 -0.05385 0.05714 0.06601 0 -0.08378 0 0.18072 -0.56853 0.55558 -3.31005
GLY_71 -2.48375 0.10403 2.70726 -5e-05 0 0 1.54448 -1.37012 -0 -0 -1.19857 -0.38073 0 0 -0.76281 0 0 -0.14116 0 0 0 -1.26043 0 0.83697 -0.0119 0.35042 -2.06634
ILE_72 -9.80061 2.83181 3.32296 -0.44272 0.48491 0.06885 2.18741 -2.95713 -0 -0 0.0506 0.55451 0 0 0 0 0 2.28622 0.28783 0.36573 0 -0.3702 0 0.73287 0.92961 14.4605 14.9932
ARG_73 -6.25778 0.75302 3.95623 -0.80331 0.31413 0.64234 2.1599 -2.24027 -2e-05 -0.00043 -1.81242 0.42287 0 0 -1.25575 0 0 0.0548 0.03272 2.12039 0 -0.17841 0 -1.2888 0.82078 16.0026 13.4426
THR_74 -7.21081 1.65263 3.50826 -0.13502 0.03885 0.11021 2.50204 -2.46338 -0.00408 -0.04698 -1.66558 -0.74941 0 0 -0.29925 0 0 0.21548 0.01292 0.58112 0 -0.03266 2.35983 -1.0874 0.05926 2.01867 -0.6353
TYR_75 -11.1755 1.9625 3.55939 -0.9095 0.13671 0.53652 3.21832 -2.88249 -0.00721 -0.07572 -2.34836 -0.27275 0 0 0 0 0 0.00709 0.08382 0 1.77791 -0.25337 0.0169 1.2797 -0.16982 1.23519 -4.28073
ARG_76 -5.4567 0.53408 4.30627 -0.81916 0.3057 0.53125 1.09917 -1.99833 -0.01367 -0.11432 -0.78388 -0.26842 0 0 -0.41547 0 0 4.20432 0.39263 2.70716 0 -0.20702 0 -1.2888 -0.02264 15.3951 18.0873
PHE_77 -8.26303 1.52225 1.60318 -0.71612 0.03598 0.06015 1.39915 -1.74449 -0.00757 -0.06247 0.34358 -0.25204 0 0 0 0 0 -0.08025 0.00026 0 2.12592 0.16963 0 1.0402 -0.1344 15.1576 12.1975
SER_78 -4.36597 0.26069 3.22749 -0.01863 0 0.03086 1.81775 -1.67981 -0.01243 -0.07751 -1.33761 -1.02719 0 0 -0.59232 0 0 -0.00552 0.00027 1.192 0 -0.53045 0.60829 -0.77834 0.08635 0.81621 -2.38587
VAL_79 -6.86699 1.19836 -0.65548 -0.2746 0.18675 0.05459 0.75295 -1.09413 -0.03394 -0.22166 -0.35361 -0.16291 0 0 0 0 0 0.00991 0.1162 0.19265 0 -0.6152 0 1.9342 0.12193 0.45224 -5.25874
SER_80 -5.17098 0.29882 4.78461 -0.02701 0 0.06491 2.65944 -2.18337 -0.0166 -0.14901 -2.34149 -0.46771 0 0 -0.86233 -0.57027 0 0.06183 0.05046 0.59629 0 -0.12353 0.69924 -0.77834 -0.17605 0.36332 -3.28777
TRP_81 -10.6736 1.95927 2.62939 -0.8186 0.20439 0.49527 2.02897 -2.42624 -0.01368 -0.09184 -1.06741 -0.29499 0 0 0 0 0 -0.01552 0.07811 0 3.77773 -0.28 0 1.6906 6.0071 1.70857 4.89751
PRO_82 -6.25349 1.03511 4.60584 -0.08553 5e-05 0.05271 1.83531 -2.06932 -0.00102 -0.02656 -1.33373 0.73581 0 0 0 0 0 -0.03928 0.00034 0.44851 0 0.09882 0 -2.4119 5.7717 1.87946 4.24282
ARG_83 -11.7457 0.92554 10.8133 -1.1491 0.35474 0.81413 4.44569 -5.10079 -0.01439 -0.15229 -3.26292 0.38539 0 0 -1.78424 0 0 0.06358 1.07798 4.22551 0 0.01426 0 -1.2888 0.01392 0.96097 -0.40324
ILE_84 -9.95403 1.61756 2.22374 -0.47934 0.47529 0.08383 2.46446 -2.53606 -0.01224 -0.12076 -2.36201 0.3767 0 0 0 0 0 -0.03206 0.11765 1.23722 0 -0.22314 0 0.73287 0.23982 1.3686 -4.78189
PHE_85 -11.1641 1.83427 4.71237 -0.63868 0.04145 0.32829 2.78709 -3.55551 -0.01583 -0.10369 -2.20032 0.09813 0 0 0 0 0 0.11057 0.00082 0 2.40555 -0.18528 0 1.0402 0.60831 1.6755 -2.22082
PRO_86 -4.67807 0.57688 2.88547 -0.09029 0.00018 0.0567 0.93887 -1.2881 -0.00691 -0.05946 0.39335 0.70588 0 0 0 0 0 -0.0869 0.04252 0.59361 0 -0.43255 0 -2.4119 0.35569 1.0739 -1.43113
ASN_87 -3.32692 0.60537 2.328 -0.36895 0.06283 0.76033 1.25672 -1.49216 -0.0147 -0.12094 -1.14197 -0.6704 0 0 0 0 0 0.26384 0.01117 0 1.9376 -0.76436 0 -0.93687 0.32256 0.31696 -0.97189
GLY_88 -4.29127 0.49624 2.58523 -9e-05 0 0 1.00274 -1.68642 -0 -0 -0.3354 -0.38276 0 0 0 0 0 0.01861 0 0 0 -0.82674 0 0.83697 1.44268 0.45081 -0.68941
ASP_89 -3.87295 0.41994 3.88728 -0.10299 0.00406 0.29992 1.88667 -2.00579 -0.01187 -0.12445 -3.34095 -1.0436 0 0 -0.89829 0 0 0.10605 0.13753 0 2.52381 -0.20494 0 -2.3716 0.9518 0.55153 -3.20884
GLY_90 -1.73378 0.23129 2.22487 -0.00015 0 0 0.9275 -1.07651 -0 -0 -2.33774 -0.26482 0 0 -0.89829 0 0 -0.19773 0 0 0 -1.38148 0 0.83697 0.0303 0.51964 -3.11992
GLU_91 -2.18196 0.17959 2.0852 -0.48492 0.2251 1.56094 0.64621 -1.05565 -0.01632 -0.18373 -0.70688 -2.516 0 0 0 0 0 -0.05447 0.01001 0 4.34637 -0.03033 0 -2.7348 -0.33453 0.34922 -0.89693
VAL_92 -5.60321 0.62005 -0.06708 -0.35555 0.27736 0.08375 0.32081 -1.14005 -0 -0 -0.24278 0.13255 0 0 0 0 0 -0.08001 0.27789 1.3446 0 -0.27947 0 1.9342 -0.3655 0.36137 -2.78108
ASN_93 -5.55458 0.4072 5.51582 -0.29017 0.07093 0.48665 3.21611 -2.59065 -0.0097 -0.11034 -2.34616 -0.76821 0 0 -0.71311 0 0 -0.07009 0.0286 0 1.93753 -0.38181 0 -0.93687 -0.13664 0.51261 -1.73289
GLN_94 -5.33138 0.43762 6.40954 -0.8115 0.13704 0.86443 2.83822 -2.89418 -0.01998 -0.15496 -3.73991 -0.96751 0 0 0 -1.26452 0 -0.10077 0.00945 0 3.04722 -0.14129 0 -0.18838 -0.1383 0.5689 -1.44027
LYS_95 -5.95668 0.85638 6.65481 -0.3055 0.02555 0.13477 3.6194 -2.9401 -0 -0 -4.27131 -0.02872 0 0 -0.71311 0 0 -0.08139 0.00895 1.68998 0 -0.07932 0 -1.5107 -0.32764 0.47508 -2.74956
GLY_96 -5.1039 0.68746 3.96145 -5e-05 0 0 1.88591 -2.30046 -0.00807 -0.1009 -1.44617 -0.42177 0 0 0 0 0 -0.10299 0 0 0 0.41555 0 0.83697 -0.20702 0.31761 -1.58638
LEU_97 -10.0117 1.30025 4.89301 -0.44671 0.18978 0.09542 3.08028 -3.26574 -1e-05 -1e-05 -2.74446 0.13717 0 0 0 0 0 0.07217 0.09162 0.42628 0 -0.27792 0 0.18072 0.1473 0.51741 -5.61511
ASP_98 -5.64058 0.33248 7.09984 -0.11302 0.01663 0.34604 3.14519 -3.19139 -0.00843 -0.11111 -3.52429 -0.3899 0 0 0 -0.64014 0 -0.00217 0.00018 0 1.72952 0.01328 0 -2.3716 -0.12348 0.53758 -2.89536
TYR_99 -8.86622 0.85206 5.84782 -0.60974 0.24819 0.3203 3.08433 -3.31996 -0.0042 -0.02483 -1.83488 -0.32069 0 0 0 0 0 -0.02518 0.19274 0 2.92104 0.20278 0.0258 1.2797 -0.37299 0.39657 -0.00737
TYR_100 -11.8478 2.54926 5.36941 -0.75395 0.10211 0.37829 4.83409 -3.80638 -0.00807 -0.1009 -3.02553 -0.17815 0 0 -0.86233 0 0 0.04194 0.00056 0 2.19731 0.00208 0.09737 1.2797 -0.15342 0.9828 -2.90161
HIS_101 -7.9359 0.59958 8.21373 -0.37727 0.01145 0.43474 3.68629 -3.87864 -0.02299 -0.17282 -3.19485 -0.42873 0 0 0 -1.05339 0 0.06569 0.00473 0 2.57032 0.05693 0 -0.45461 -0.09804 1.06977 -0.90399
ARG_102 -6.15489 0.36623 7.252 -0.70727 0.13761 0.41716 3.5403 -3.31843 -0.03649 -0.25989 -4.3817 0.50063 0 0 -0.68314 -0.86429 0 0.05911 0.19897 2.5178 0 -0.05735 0 -1.2888 -0.01029 0.71165 -2.06106
VAL_103 -7.98752 0.82125 3.40495 -0.32234 0.30142 0.07334 2.69974 -2.72579 -0 -0 -1.56995 -0.18771 0 0 0 0 0 -0.0625 0.03897 0.14522 0 -0.36439 0 1.9342 0.06714 0.54359 -3.19039
VAL_104 -7.5882 0.61688 4.7824 -0.32055 0.22061 0.07412 3.00067 -3.08873 -0.00721 -0.07572 -2.77305 -0.32174 0 0 0 0 0 0.01778 0 0.10811 0 -0.25037 0 1.9342 -0.11243 0.5868 -3.19644
ASP_105 -5.2948 0.25212 8.10689 -0.10232 0.0067 0.30872 3.81645 -3.5567 -0.00089 -0.01272 -5.32943 -0.29439 0 0 0 -0.8643 0 -0.00574 0.07506 0 1.70769 0.24503 0 -2.3716 -0.18782 0.83535 -2.66671
LEU_106 -6.60902 0.5567 5.03992 -0.44438 0.11126 0.09594 2.30738 -2.83187 -0.00301 -0.01785 -1.86506 0.2017 0 0 0 0 0 -0.02469 0.06045 0.46593 0 -0.24419 0 0.18072 -0.2154 0.68292 -2.55252
LEU_107 -10.438 1.15485 4.16983 -0.45015 0.14228 0.10133 3.13276 -3.18987 -0 -0 -2.43134 0.20683 0 0 0 0 0 0.02936 0.25999 0.39982 0 -0.26643 0 0.18072 -0.24542 0.63112 -6.61235
ASN_108 -5.41683 0.34002 6.23701 -0.16173 0.02164 0.24077 3.01465 -3.06784 -0.01033 -0.08176 -2.8868 -0.26752 0 0 -0.92197 0 0 0.00995 0.00917 0 1.48283 0.38827 0 -0.93687 -0.06303 0.58557 -1.4848
ASP_109 -3.11061 0.15424 4.33945 -0.10586 0.0069 0.32069 1.56422 -1.97808 -0 -0 -1.33412 -0.42386 0 0 0 0 0 -0.02867 0.03739 0 1.72707 0.02389 0 -2.3716 -0.15439 0.41515 -0.91818
ASN_110 -4.8557 0.38267 4.60975 -0.19209 0.04294 0.31015 1.63178 -2.18171 -0.02489 -0.11003 -1.25488 -0.42335 0 0 0 0 0 -0.07338 0.02954 0 1.90883 -0.32299 0 -0.93687 -0.5799 0.31361 -1.7265
GLY_111 -3.03199 0.11162 3.7243 -5e-05 0 0 2.15798 -1.78928 -0 -0 -2.73973 -0.39309 0 0 -1.25575 0 0 -0.12689 0 0 0 -1.16983 0 0.83697 -0.6983 0.24029 -4.13373
ILE_112 -9.93086 1.71894 3.24182 -0.49361 0.42537 0.10727 1.91383 -2.79053 -7e-05 -0.00046 -0.67397 0.01509 0 0 0 0 0 0.09721 0.11256 0.38825 0 -0.49824 0 0.73287 -0.5255 0.77127 -5.38876
GLU_113 -5.38561 0.5392 4.73808 -0.3111 0.0644 0.37217 2.18668 -2.31808 -0 -0 -2.72157 -0.31498 0 0 0 0 0 0.04125 0.04489 0 2.76541 0.05303 0 -2.7348 -0.36565 1.6881 -1.65859
PRO_114 -6.85584 1.07001 3.20799 -0.13399 0.18601 0.09663 2.40338 -1.55342 -0 -0 -1.83 0.11965 0 0 0 0 0 0.78183 0.01835 0.36879 0 0.39881 0 -2.4119 0.4969 1.86723 -1.76958
PHE_115 -8.25952 0.63862 4.54693 -0.54861 0.02689 0.28466 2.22313 -2.58137 -0 -0 -1.9467 -0.0307 0 0 0 0 0 -0.02553 0.00485 0 1.99619 -0.0894 0 1.0402 0.58335 1.45832 -0.67869
CYS_116 -7.07214 0.91039 3.61039 -0.03198 0 0.011 2.31621 -1.9976 -0.00241 -0.03533 -3.33186 -0.32196 0 0 0 0 0 0.08623 0.01603 0.89342 0 -0.34813 0 3.6196 -0.07723 0.99897 -0.7564
THR_117 -5.33765 0.24904 4.1631 -0.16468 0.06071 0.06048 1.54341 -2.19948 -0.04385 -0.30516 -1.59474 -1.04867 0 0 -0.77036 0 0 0.00347 0.00951 0.31745 0 -0.42223 2.30174 -1.0874 0.42758 0.75026 -3.08745
LEU_118 -6.6095 0.64557 0.93011 -0.6827 0.22297 0.25899 0.72916 -1.4202 -0.00192 -0.00784 -0.3012 0.18889 0 0 -0.17804 0 0 -0.04211 0.09459 0.71594 0 -0.23443 0 0.18072 0.63226 0.99441 -3.88434
TYR_119 -9.45508 1.2128 1.77006 -0.88043 0.11239 0.47603 2.05904 -2.18653 -0 -0 -0.56522 -0.31642 0 0 -0.42393 0 0 0.07627 0.0445 0 1.93387 -0.38142 0.18405 1.2797 0.08439 1.04388 -3.93206
HIS_D_120 -4.76543 0.34826 4.72525 -0.39074 0.03455 0.53216 1.5477 -2.34071 -0 -0 -2.71297 -0.31303 0 0 -0.78155 -0.39636 0 0.00171 0.05255 0 1.52874 -0.73226 0 -0.45461 0.45163 0.87823 -2.78689
TRP_121 -8.19561 0.97368 2.85164 -0.68915 0.20288 0.39083 1.97929 -2.37983 -0.0058 -0.07448 -1.05485 -0.37839 0 0 0 0 0 0.18022 0.15036 0 2.20072 0.48039 0 1.6906 1.51042 1.16107 0.99399
ASP_122 -3.94799 0.26109 5.2289 -0.27608 0.074 0.93759 2.36231 -2.11501 -0.0111 -0.12728 -4.24098 -2.74984 0 0 -0.78155 -0.98625 0 0.01401 0.36222 0 4.21247 -0.63291 0 -2.3716 0.86932 1.27312 -2.64555
LEU_123 -8.31267 1.33912 2.3361 -0.61086 0.18258 0.18099 1.99012 -2.05471 -0.00751 -0.07245 -1.85643 0.2849 0 0 0 0 0 0.38482 0.19295 0.55856 0 -0.31824 0 0.18072 0.04021 1.67298 -3.88882
PRO_124 -8.26845 1.52911 4.39415 -0.11469 0.00632 0.08467 2.18096 -2.01435 -0 -0 -2.25512 0.27214 0 0 0 0 0 -0.05284 0.09932 0.11556 0 -0.99589 0 -2.4119 -0.25691 1.38304 -6.30487
GLN_125 -5.24951 0.46082 6.00417 -0.76287 0.09212 0.77326 2.82202 -2.76983 -0 -0 -2.771 -0.83382 0 0 0 -0.78589 0 -0.04642 0.15665 0 2.87353 -0.04238 0 -0.18838 -0.39158 0.60341 -0.05571
ALA_126 -4.27507 0.53508 2.6155 -0.02536 0.00036 0 0.57424 -1.89477 -0.00837 -0.07002 -0.2446 -0.4002 0 0 0 0 0 -0.08544 0 0 0 -0.17359 0 1.8394 -0.43441 0.5972 -1.45005
LEU_127 -9.33393 1.70588 3.69245 -0.52157 0.51461 0.13225 2.63735 -2.91289 -0 -0 -1.88937 0.1876 0 0 0 0 0 0.19416 0.06384 0.31079 0 -0.28011 0 0.18072 -0.38659 0.89479 -4.81003
GLN_128 -8.7628 1.42229 7.08703 -0.92751 0.20608 1.03995 3.05991 -3.86205 -0 -0 -2.92879 -0.93694 0 0 -0.87922 0 0 0.02603 0.17538 0 2.89933 -0.26653 0 -0.18838 -0.20449 1.0518 -1.98891
ASP_129 -3.51585 0.25592 5.06472 -0.11015 0.00532 0.33307 1.77493 -2.25253 -0 -0 -1.9306 -0.51815 0 0 0 -0.78589 0 -0.11498 0.01961 0 1.78543 -0.01895 0 -2.3716 -0.39593 0.71489 -2.06075
ALA_130 -2.29965 0.29776 2.36963 -0.02733 0.00416 0 1.65676 -1.41913 -0 -0 -1.06219 -0.4031 0 0 0 0 0 -0.05323 0 0 0 0.35458 0 1.8394 -0.29257 0.42379 1.38887
GLY_131 -3.73451 0.19941 4.2245 -0.00012 0 0 2.42432 -2.23339 -0 -0 -2.99644 -0.32696 0 0 0 0 0 0.28437 0 0 0 -1.49908 0 0.83697 0.51467 0.31314 -1.99312
GLY_132 -4.36615 0.70445 3.09197 -0.00014 0 0 1.39554 -1.9552 -0.02181 -0.14213 -0.55514 -0.28819 0 0 0 0 0 -0.1973 0 0 0 -1.30129 0 0.83697 0.71036 0.28994 -1.79813
TRP_133 -10.632 1.59026 1.08129 -0.92785 0.16697 0.40923 2.32234 -2.22669 -0 -0 -1.23945 -0.38029 0 0 -1.48985 0 0 -0.05444 0.12213 0 2.42893 -0.05113 0 1.6906 0.07295 0.63981 -6.47723
GLY_134 -3.12918 0.53572 2.14303 -8e-05 0 0 1.43671 -1.45972 -0 -0 -0.95338 -0.35693 0 0 0 0 0 -0.10953 0 0 0 0.54591 0 0.83697 0.1823 0.67042 0.34224
ASN_135 -4.86199 0.40323 4.68548 -0.17517 0.0088 0.24123 2.16574 -2.33226 -0.02181 -0.14213 -1.22259 -0.87847 0 0 -1.29856 0 0 0.00195 0.0342 0 2.64777 -0.12556 0 -0.93687 0.19164 0.96406 -0.65131
ARG_136 -6.53873 0.93977 5.8664 -0.40145 0.04992 0.18925 2.67895 -2.69751 -0 -0 -3.0466 0.24626 0 0 -0.51443 -0.81165 0 -0.04388 0.19353 2.07386 0 -0.11256 0 -1.2888 -0.16998 1.39241 -1.99524
ARG_137 -4.81279 0.44077 4.8556 -0.98797 0.23646 0.63507 2.87186 -2.24516 -0.0104 -0.09699 -2.95191 0.2069 0 0 -0.78414 -1.22319 0 0.07496 0.07675 2.58444 0 0.02547 0 -1.2888 0.00207 0.98687 -1.40412
THR_138 -7.20131 1.02792 4.11405 -0.17017 0.06253 0.09771 3.06652 -2.78035 -0.02318 -0.11427 -2.21489 -0.38016 0 0 0 0 0 -0.119 0.03447 1.54644 0 0.40825 2.31626 -1.0874 0.18166 0.70125 -0.5337
ILE_139 -7.56446 1.63908 2.04481 -0.56254 0.4492 0.14101 1.99782 -2.18431 -0 -0 -0.36218 0.44271 0 0 0 0 0 -0.08064 0.01922 0.56643 0 0.45773 0 0.73287 -0.09669 0.78137 -1.57858
GLN_140 -4.61454 0.39008 4.62875 -0.26036 0.06351 0.21033 2.42178 -2.28299 -0.0104 -0.09699 -2.19011 -0.62144 0 0 0 -1.22319 0 0.03883 0.04264 0 2.86164 -0.02326 0 -0.18838 0.15738 0.64059 -0.05615
ALA_141 -4.86918 0.37553 2.84839 -0.01883 0 0 2.36266 -2.22466 -6e-05 -0.00071 -0.86865 -0.28515 0 0 0 0 0 0.62805 0 0 0 0.27457 0 1.8394 0.65748 0.67495 1.3938
PHE_142 -10.8069 1.42597 1.39653 -0.73786 0.11277 0.41535 2.36147 -2.59942 -0.01368 -0.09184 -2.30551 0.12722 0 0 0 0 0 0.04493 0.19428 0 2.20585 0.00776 0 1.0402 0.33492 1.12555 -5.76243
VAL_143 -8.20314 0.97741 3.99061 -0.27243 0.23541 0.04386 2.28765 -3.19219 -0.02318 -0.11427 -1.25893 0.38793 0 0 0 0 0 0.05665 0.01647 0.79 0 -0.04279 0 1.9342 -0.11026 1.02779 -1.46921
GLN_144 -5.8998 0.35915 6.83548 -0.86977 0.10714 0.92907 2.70467 -3.21744 -0 -0 -2.95992 -0.80999 0 0 0 -0.30249 0 -0.0248 0.0173 0 2.84773 -0.16074 0 -0.18838 -0.18461 0.59971 -0.21768
PHE_145 -11.0585 1.58028 4.28116 -0.67895 0.37085 0.38265 3.15983 -3.51192 -0 -0 -1.81222 -0.24582 0 0 0 0 0 0.11449 0.69654 0 3.01839 -0.01245 0 1.0402 -0.20581 0.64362 -2.23766
ALA_146 -6.58483 0.8308 4.15985 -0.02008 0 0 3.16994 -2.98416 -6e-05 -0.00071 -2.25899 -0.34475 0 0 0 0 0 0.09095 0 0 0 -0.27088 0 1.8394 -0.33279 0.90683 -1.79948
GLU_147 -8.25083 0.59809 10.3731 -0.32244 0.08034 0.33121 3.3833 -4.25639 -0 -0 -4.96743 -0.54625 0 0 0 -0.60483 0 -0.02354 0.03238 0 4.13998 -0.12779 0 -2.7348 -0.37271 0.75379 -2.51483
THR_148 -5.68952 0.48564 4.64128 -0.20113 0.10661 0.07186 2.47423 -2.51658 -3e-05 -0.0007 -2.34631 -0.11191 0 0 0 0 0 -0.00017 0.01532 0.05981 0 0.00026 2.34758 -1.0874 -0.04875 0.42774 -1.37214
MET_149 -10.3679 0.98482 4.57687 -0.23311 0.04405 0.08248 2.60489 -3.00992 -0 -0 -1.96212 -0.11894 0 0 0 0 0 -0.02906 0.13754 2.05223 0 0.02841 0 0.60916 0.08364 0.35556 -4.1614
PHE_150 -11.5814 1.74042 3.80225 -0.60885 0.35541 0.3407 2.83205 -3.39116 -0 -0 -1.89308 -0.28302 0 0 0 0 0 0.1076 0.63658 0 3.08177 -0.04124 0 1.0402 -0.0603 0.53277 -3.38927
ARG_151 -5.58151 0.2053 7.95174 -0.44771 0.03889 0.22094 3.25432 -3.1802 -0 -0 -4.93539 0.24984 0 0 -0.54086 -1.7039 0 -0.04575 0.25836 2.04977 0 -0.10673 0 -1.2888 -0.26776 0.73748 -3.13197
GLU_152 -6.53371 0.5764 6.09256 -0.61282 0.18041 1.1144 2.68079 -2.74487 -0.00992 -0.12841 -2.82106 -0.61382 0 0 0 -1.67777 0 0.03713 0.14627 0 3.30788 -0.24517 0 -2.7348 -0.3205 0.69448 -3.61252
PHE_153 -10.6146 1.27348 3.48752 -0.70145 0.06635 0.43026 2.70891 -2.83557 -0 -0 -3.24517 0.13004 0 0 0 0 0 0.01223 0.06596 0 1.93589 -0.26595 0 1.0402 -0.19258 0.72172 -5.98281
HIS_D_154 -4.66572 0.60811 4.67336 -0.66027 0.02941 0.66774 2.13571 -2.39673 -0.0133 -0.11644 -1.69866 -0.43656 0 0 -0.54086 0 0 -0.11386 0.03167 0 2.06018 0.19518 0 -0.45461 -0.02413 0.74351 0.02371
GLY_155 -1.84901 0.24299 2.07853 -8e-05 0 0 0.16999 -1.00919 -0.00146 -0.01661 0.04572 -0.3483 0 0 0 0 0 -0.05708 0 0 0 0.59305 0 0.83697 0.4061 0.32078 1.41239
LYS_156 -5.26794 0.43816 5.22469 -0.52723 0.18831 0.35532 2.82811 -2.16756 -0.02354 -0.11496 -4.49469 -0.01512 0 0 -0.92197 -0.8643 0 -0.02459 0.03424 1.70444 0 -0.23597 0 -1.5107 0.49205 0.41478 -4.48847
ILE_157 -6.54697 0.63813 0.83913 -0.46289 0.31468 0.10643 0.99297 -1.33 -0 -0 -0.11334 -0.08137 0 0 0 0 0 -0.02698 0.11708 0.3487 0 -0.74736 0 0.73287 -0.11432 0.81373 -4.51952
GLN_158 -4.15999 0.24763 3.81906 -0.78106 0.10639 0.79105 2.37834 -1.79429 -0.01418 -0.04638 -1.8327 -0.62395 0 0 0 -1.09323 0 -0.03167 0.1438 0 3.0601 0.10549 0 -0.18838 -0.15277 0.83343 0.7667
HIS_159 -7.80643 0.4334 6.11805 -0.57405 0.02527 0.44945 2.92421 -3.28797 -0.00241 -0.03533 -2.36873 -0.93365 0 0 0 0 0 0.19303 0.00787 0 2.86791 -0.09065 0 -0.45461 0.04283 0.50878 -1.98302
TRP_160 -13.2006 2.12923 5.02214 -0.75848 0.30508 0.30307 2.59315 -3.82971 -0 -0 -1.83717 -0.58562 0 0 0 0 0 0.11963 0.12528 0 3.82834 -0.14082 0 1.6906 0.50818 0.8397 -2.88799
LEU_161 -8.82568 1.20292 4.76408 -0.53681 0.44297 0.17332 2.7705 -3.31884 -0 -0 -2.39312 0.01189 0 0 0 0 0 4.69318 0.0283 1.0743 0 -0.20407 0 0.18072 0.71531 14.8099 15.5889
THR_162 -7.36932 1.03292 4.17008 -0.22391 0.36067 0.08257 2.683 -2.53285 -0.03828 -0.19804 -1.83654 -0.70409 0 0 -0.42513 0 0 -0.12174 0.00791 1.67724 0 0.26494 2.41243 -1.0874 0.2417 15.7813 14.1775
PHE_163 -10.4021 1.49524 2.88944 -0.51899 0.01743 -0.01091 2.19119 -2.75632 -0.0635 -0.39538 -2.16294 -0.37557 0 0 0 0 0 0.65543 0.93225 0 2.488 -0.12073 0 1.0402 0.64921 2.39989 -2.04815
ASN_164 -7.04164 0.4783 5.25863 -0.24512 0.01776 0.45783 2.77814 -2.88289 -0.0212 -0.27484 -1.67986 -0.55284 0 0 -0.42393 -1.58114 0 0.39091 0.0273 0 3.12903 0.75387 0 -0.93687 0.78914 2.11849 0.55907
GLU_165 -8.47558 1.30721 9.02849 -0.35096 0.13229 0.5191 3.54538 -3.81891 -0.05194 -0.26796 -4.95636 -0.44885 0 0 0 -0.7616 0 0.62246 0.04645 0 4.26308 -0.1582 0 -2.7348 0.57655 2.44338 0.45921
PRO_166 -7.34553 1.75217 2.72985 -0.16933 0.10242 0.11206 1.30382 -1.27604 -0 -0 -0.17997 0.15292 0 0 0 0 0 0.16608 0.02715 0.19848 0 -1.03845 0 -2.4119 0.91843 1.78434 -3.17349
TRP_167 -9.26975 1.09799 4.44785 -1.07859 0.02937 0.36264 2.962 -3.03318 -0.03983 -0.14655 -3.85532 -0.41756 0 0 0 0 0 0.01215 0.27503 0 1.70427 -0.40148 0 1.6906 6.15664 1.42333 1.9196
CYS_168 -5.33982 0.54558 4.84211 -0.0431 3e-05 0.01856 1.92236 -2.22136 -0.00982 -0.0972 -1.84821 -0.26578 0 0 -0.49958 0 0 -0.07427 0.02115 0.34099 0 0.30244 0 3.6196 5.63649 0.9355 7.78568
ILE_169 -7.98815 1.39552 3.53542 -0.5898 0.34578 0.17695 2.43374 -2.69165 -0.03308 -0.09429 -1.45334 0.13849 0 0 -0.37519 0 0 -0.0543 0.44311 1.4924 0 0.26536 0 0.73287 -0.0948 0.72471 -1.69023
ALA_170 -5.30125 0.84277 3.90933 -0.02185 0 0 2.5442 -2.60791 -0.02293 -0.13674 -1.39823 -0.33218 0 0 0 0 0 -0.05231 0 0 0 0.43072 0 1.8394 0.2357 0.57731 0.50603
PHE_171 -8.9863 1.12872 4.93653 -0.82025 0.04662 0.1995 3.09736 -3.04272 -0.00016 -0.00083 -2.50968 -0.0761 0 0 0 0 0 0.01147 0.00186 0 1.76673 -0.50003 0 1.0402 0.49689 0.67018 -2.54
LEU_172 -6.86743 0.74616 3.24313 -0.63239 0.18732 0.1994 2.41159 -2.43777 -0.03866 -0.3233 -1.84646 0.09617 0 0 0 0 0 -0.03935 0.00365 0.95764 0 -0.2474 0 0.18072 0.01009 1.31578 -3.08113
SER_173 -6.13457 0.99945 6.90161 -0.02293 0 0.01848 2.95484 -3.19807 -0.00984 -0.09802 -2.64945 -0.53545 0 0 -0.37519 0 0 -0.05134 0.32727 0.54615 0 0.27963 0.89767 -0.77834 -0.16556 1.52821 0.43455
ASN_174 -9.2469 1.00208 8.2141 -0.32095 0.09537 0.56601 3.79514 -4.35585 -0.00913 -0.12433 -3.14626 -0.99593 0 0 -0.61063 0 0 0.0671 0.0173 0 2.23992 -0.20957 0 -0.93687 0.03365 1.211 -2.71474
MET_175 -7.97365 0.6914 4.9848 -0.66941 0.14744 0.52277 1.96 -2.63437 -0.00139 -0.00547 -0.75491 -0.35863 0 0 0 0 0 0.00634 0.15306 4.15884 0 0.24264 0 0.60916 0.51539 0.8068 2.40079
LEU_176 -6.55376 1.05967 1.65191 -0.62734 0.23986 0.245 1.6427 -1.7256 -0 -0 -0.4433 0.06628 0 0 0 0 0 0.07233 0.61034 1.37071 0 -0.25788 0 0.18072 0.41693 0.7158 -1.33565
GLY_177 -4.19846 0.54755 3.00695 -5e-05 0 0 0.78337 -2.03151 -0 -0 -0.25133 -0.36966 0 0 0 0 0 -0.06864 0 0 0 -1.45854 0 0.83697 -0.57186 0.72928 -3.04592
VAL_178 -7.40821 1.54367 1.64561 -0.27276 0.32882 0.0438 1.2982 -2.06467 -0.01775 -0.09809 -0.02926 0.46707 0 0 0 0 0 -0.05539 0.00563 0.70731 0 0.14788 0 1.9342 -0.69625 0.92486 -1.59533
HIS_D_179 -8.07496 0.87129 5.42539 -0.64903 0.03299 0.86635 2.49134 -3.11016 -0.00902 -0.12597 -1.4532 -0.38045 0 0 -0.77408 0 0 0.21511 0.05367 0 1.70482 -0.34562 0 -0.45461 0.10894 0.91816 -2.68904
ALA_180 -4.67923 0.75512 2.50542 -0.02667 0.0013 0 2.02799 -1.85759 -0 -0 0.11731 -0.2174 0 0 -0.77408 0 0 0.22275 0 0 0 -0.02462 0 1.8394 0.23646 0.98257 1.10873
PRO_181 -6.78046 1.28586 2.18891 -0.09393 0.00119 0.0579 0.56074 -1.12811 -0 -0 0.47633 0.70968 0 0 0 0 0 -0.10162 0.01378 0.46411 0 -0.24887 0 -2.4119 -0.19256 1.01439 -4.18454
GLY_182 -3.11399 0.33389 2.65652 -6e-05 0 0 1.1992 -1.55182 -0 -0 -1.34117 -0.36067 0 0 0 0 0 -0.10026 0 0 0 -1.42128 0 0.83697 0.23769 0.50164 -2.12334
LEU_183 -6.87876 0.93685 4.57035 -0.45432 0.16633 0.08889 1.49511 -2.72643 -0.01091 -0.12062 -1.12838 0.14396 0 0 0 0 0 0.12487 0.2932 0.43299 0 -0.32296 0 0.18072 0.32968 0.43107 -2.44835
THR_184 -3.32014 0.36462 1.79588 -0.17865 0.08714 0.14748 0.19472 -1.32697 -0 -0 -0.43969 -1.88784 0 0 0 0 0 0.02704 0.03787 0.32208 0 0.09651 2.29812 -1.0874 0.87754 0.75525 -1.23644
ASN_185 -5.25692 0.40445 6.43034 -0.28047 0.1012 0.50242 3.28673 -2.97597 -0 -0 -2.48936 -0.89076 0 0 -0.46343 0 0 -0.00084 0.02958 0 2.22244 -0.53837 0 -0.93687 1.27816 0.55833 0.98065
LEU_186 -5.64391 0.58499 2.72424 -0.71381 0.27514 0.30662 1.79929 -1.93702 -0 -0 -0.75983 0.05904 0 0 0 0 0 -0.07521 0.03934 0.97601 0 -0.21076 0 0.18072 0.2272 0.24452 -1.92344
GLN_187 -6.22256 0.37388 6.54018 -0.8345 0.16531 0.89747 2.89952 -3.23467 -0 -0 -3.17886 -0.99194 0 0 -1.02261 -0.59088 0 -0.02048 0.02017 0 2.96758 -0.265 0 -0.18838 -0.2957 0.34802 -2.63345
THR_188 -6.72961 0.9333 5.877 -0.19167 0.11146 0.06918 3.27014 -3.19545 -0.01679 -0.16307 -2.2332 -0.40622 0 0 0 0 0 -0.02186 0.00095 0.0777 0 -0.02588 2.28425 -1.0874 -0.14686 0.55159 -1.04244
ALA_189 -6.25333 0.44067 3.38176 -0.0213 0 0 2.28149 -2.66649 -0 -0 -1.99382 -0.38263 0 0 0 0 0 -0.04278 0 0 0 -0.37711 0 1.8394 -0.18841 0.48046 -3.50209
ILE_190 -8.06486 0.69145 4.27149 -0.50396 0.33998 0.10019 2.43908 -2.89137 -0 -0 -1.81408 0.13606 0 0 0 0 0 -0.06211 0.03208 0.54224 0 -0.47967 0 0.73287 -0.2326 0.52929 -4.23391
ASP_191 -5.74565 0.13242 7.88586 -0.11384 0.00069 0.35303 4.04842 -3.46556 -0.00323 -0.05446 -6.14598 -0.58344 0 0 0 -1.40253 0 0.06103 0.40761 0 3.35419 -0.14333 0 -2.3716 -0.11508 0.51783 -3.38363
VAL_192 -8.35804 1.00252 4.75238 -0.29628 0.11803 0.06072 3.05239 -3.42394 -0.00076 -0.00615 -2.835 -0.15619 0 0 0 0 0 -0.0232 0.00214 0.08481 0 -0.35394 0 1.9342 -0.16606 0.69655 -3.91584
GLY_193 -4.7355 0.33858 4.71614 -4e-05 0 0 2.30214 -2.55341 -0.00782 -0.03957 -2.52741 -0.39999 0 0 0 0 0 -0.11838 0 0 0 0.22129 0 0.83697 0.60159 0.62621 -0.7392
HIS_D_194 -7.35535 0.51497 6.24699 -0.37028 0.01366 0.44011 3.11436 -3.35474 -0.02996 -0.26417 -2.26566 -0.46761 0 0 0 -0.76974 0 0.1182 0.1619 0 2.44473 0.12575 0 -0.45461 0.49318 0.35075 -1.30753
HIS_D_195 -9.48711 1.11401 7.3102 -0.50069 0.05574 0.55245 3.97735 -3.9867 -0 -0 -3.53352 -0.22013 0 0 0 0 0 0.1475 0.09713 0 2.7744 -0.09131 0 -0.45461 -0.2895 0.95277 -1.582
LEU_196 -9.95248 1.93916 4.64629 -0.4776 0.25428 0.10577 3.5692 -3.52647 -2e-05 -0.0002 -2.52407 0.1969 0 0 0 0 0 0.26533 0.2093 0.34679 0 -0.28929 0 0.18072 -0.29425 1.2836 -4.06704
LEU_197 -9.36691 1.34438 3.41546 -0.67892 0.12924 0.25856 2.88497 -2.90679 -0.00076 -0.00615 -2.23942 0.05718 0 0 0 0 0 0.20575 0.35835 0.84885 0 -0.17762 0 0.18072 -0.12333 0.9338 -4.88264
VAL_198 -8.15663 1.13865 4.01798 -0.31398 0.24307 0.06989 2.57049 -2.95987 -0 -0 -1.9369 -0.07079 0 0 0 0 0 -0.02212 0.00175 0.04806 0 -0.2857 0 1.9342 -0.01636 0.57927 -3.15899
ALA_199 -7.11115 0.65318 3.50453 -0.02311 0 0 3.06683 -3.03891 -0 -0 -2.59217 -0.36875 0 0 0 0 0 -0.01152 0 0 0 -0.39048 0 1.8394 -0.36422 0.40818 -4.42819
HIS_D_200 -11.7033 2.40497 8.25323 -0.33109 0.00106 0.32855 3.54498 -4.53149 -0 -0 -2.66612 -0.42435 0 0 0 0 0 0.06019 0.34812 0 4.19259 -0.07871 0 -0.45461 -0.35861 0.69517 -0.71939
GLY_201 -3.85753 0.19156 4.10233 -5e-05 0 0 2.04362 -2.09497 -2e-05 -0.0002 -1.76966 -0.42226 0 0 0 0 0 -0.06751 0 0 0 0.3346 0 0.83697 0.46083 0.57646 0.33416
LEU_202 -7.86615 0.95643 4.07334 -0.4946 0.20149 0.12133 2.38816 -2.69106 -0 -0 -1.81847 0.2436 0 0 0 0 0 0.01141 0.11517 0.3082 0 -0.28295 0 0.18072 0.31435 0.39279 -3.84625
SER_203 -6.90549 0.76483 5.79939 -0.03079 0 0.07101 3.41093 -3.02386 -0 -0 -4.09141 -0.42553 0 0 -0.42513 0 0 0.01057 0.01899 1.04485 0 0.29187 0.70711 -0.77834 -0.21665 0.56539 -3.21226
VAL_204 -7.17243 0.59189 4.31436 -0.31689 0.29549 0.07365 3.02512 -2.731 -0.00862 -0.07335 -1.94544 -0.19918 0 0 0 0 0 0.29114 0.00303 0.28081 0 -0.19258 0 1.9342 -0.15504 0.60684 -1.37798
ARG_205 -6.08761 0.29784 5.88876 -0.46957 0.04627 0.25275 2.85072 -2.78872 -0 -0 -3.55004 0.40432 0 0 -1.87779 0 0 0.06265 0.16916 2.22157 0 -0.11389 0 -1.2888 -0.15585 12.7918 8.65356
ARG_206 -8.33216 1.20046 8.80307 -0.78221 0.36174 0.43671 2.74109 -3.76657 -0.02254 -0.14452 -3.56038 0.67728 0 0 0 -0.30235 0 0.04869 1.83619 2.61943 0 0.57803 0 -1.2888 5.4469 17.2049 23.7549
PHE_207 -12.221 4.08641 4.12416 -1.11306 1.07034 0.48678 4.13746 -3.37508 -0.00637 -0.06441 -3.78856 0.02279 0 0 0 0 0 0.04326 0.5581 0 2.36354 -0.13124 0 1.0402 5.5166 5.79169 8.54166
ARG_208 -5.69335 0.48345 6.47934 -0.57457 0.0435 0.36658 3.37436 -3.08658 -0.00862 -0.07335 -3.3041 0.4791 0 0 -1.73826 0 0 -0.03527 0.15322 1.96825 0 -0.03979 0 -1.2888 0.4923 1.47168 -0.53091
GLU_209 -4.0419 0.50358 5.94999 -0.20433 0.03594 0.28914 3.22003 -2.44917 -0 -0 -2.82912 -0.59951 0 0 0 -1.7039 0 0.31173 0.01312 0 3.1165 -0.35949 0 -2.7348 0.12924 0.96329 -0.38967
LEU_210 -8.97776 1.90743 4.15662 -0.6379 0.0805 0.25849 3.67444 -3.0705 -0.02254 -0.14452 -2.67454 0.00617 0 0 0 0 0 -0.00677 0.96774 1.25035 0 -0.28448 0 0.18072 -0.35253 1.61592 -2.07319
GLY_211 -4.03291 0.51698 3.50668 -5e-05 0 0 1.44781 -2.10195 -0 -0 0.1333 -0.43393 0 0 0 0 0 0.18063 0 0 0 0.24589 0 0.83697 0.13763 1.2693 1.70634
THR_212 -2.79093 0.36758 4.00016 -0.20864 0.12222 0.07695 1.51101 -1.76694 -0.00637 -0.06441 -0.92551 -0.41712 0 0 -0.61028 0 0 -0.04778 0.07858 0.30252 0 0.04642 2.50158 -1.0874 0.14391 0.33893 1.56448
SER_213 -2.04669 0.09405 2.64902 -0.02831 0 0.06725 1.20691 -1.26174 -0.0133 -0.11644 -0.72795 -0.51459 0 0 0 0 0 -0.02607 0.00039 1.01329 0 0.38685 0.60024 -0.77834 0.60879 0.26585 1.3792
GLY_214 -3.19585 0.28762 2.89243 -0.00021 0 0 0.96797 -1.63393 -0 -0 -0.75728 -0.16904 0 0 0 0 0 -0.12085 0 0 0 -1.1683 0 0.83697 0.72092 0.23221 -1.10732
GLN_215 -5.32893 0.44626 4.35167 -0.57733 0.06883 0.91769 2.50309 -2.29731 -0 -0 -2.99126 -0.62144 0 0 0 -1.09323 0 0.03686 0.11512 0 3.45336 0.00053 0 -0.18838 0.11384 0.27177 -0.81887
ILE_216 -7.03446 1.73828 2.89491 -0.75671 0.62187 0.23577 2.41813 -2.02517 -0 -0 -1.54103 -0.04777 0 0 0 0 0 0.10172 0.05978 1.52382 0 0.1116 0 0.73287 -0.07583 2.38739 1.34515
GLY_217 -4.29975 0.79311 3.3945 -0.00165 0 0 2.17355 -1.98304 -0.02046 -0.11602 -2.31222 -0.35402 0 0 0 0 0 -0.02946 0 0 0 -0.92496 0 0.83697 0.28714 2.50123 -0.05509
ILE_218 -9.17966 1.7033 2.3334 -0.56893 0.39408 0.15139 2.33741 -2.31684 -0.01946 -0.10037 -1.18759 -0.19394 0 0 0 0 0 0.02772 0.25543 0.44199 0 -0.11191 0 0.73287 0.23627 0.80684 -4.258
ALA_219 -6.55507 1.07498 3.56409 -0.0298 0.01215 0 2.93845 -2.67206 -2e-05 -0.0005 -2.47033 -0.4586 0 0 0 0 0 0.27995 0 0 0 0.23498 0 1.8394 0.33821 1.68477 -0.21938
PRO_220 -7.96578 2.21619 2.53513 -0.11684 0 0.08551 1.2428 -1.38985 -0.0009 -0.0024 -1.25019 0.3435 0 0 0 0 0 -0.00339 0.02729 0.17823 0 -1.20402 0 -2.4119 0.24947 1.57925 -5.88788
ASN_221 -6.59536 0.58663 5.37041 -0.34358 0.05927 0.67587 2.02366 -2.55912 -0.01028 -0.03238 -1.41604 -0.56855 0 0 -0.83854 0 0 0.22619 0 0 4.15729 -0.08424 0 -0.93687 -0.22158 0.91779 0.41057
VAL_222 -6.09134 1.16639 1.18309 -0.28736 0.28611 0.06363 0.80222 -1.64982 -0.01474 -0.05166 -0.8555 -0.05632 0 0 0 0 0 0.02505 0.09732 0.23618 0 -0.59691 0 1.9342 -0.17642 0.91222 -3.07365
SER_223 -3.93826 0.56577 3.33951 -0.03315 0.0001 0.06017 1.3895 -1.70707 -0.01876 -0.07846 -0.07794 -0.89789 0 0 -0.36416 0 0 -0.04022 0.02155 0.54775 0 0.52736 0.61717 -0.77834 0.01953 0.70771 -0.13813
TRP_224 -10.4249 1.67037 5.21288 -0.93879 0.14214 0.58337 2.75555 -3.19964 -0.01385 -0.04927 -2.03748 -0.53078 0 0 0 -0.80973 0 1.15781 0.00362 0 3.70505 -0.10784 0 1.6906 0.27766 1.4382 0.52492
ALA_225 -3.59886 0.66482 1.10618 -0.01024 0 0 0.75623 -1.20442 -0.00545 -0.02505 0.25913 -0.31117 0 0 0 0 0 -0.02295 0 0 0 0.70309 0 1.8394 1.33097 1.60963 3.09131
VAL_226 -5.74624 0.96049 1.96114 -0.38106 0.62199 0.09149 1.33842 -1.86189 -4e-05 -0.00019 -0.42245 -0.72912 0 0 0 0 0 0.31018 0.04127 0.09087 0 0.88743 0 1.9342 2.94825 1.48669 3.53143
PRO_227 -4.42196 0.40962 2.09807 -0.21112 0.02629 0.1587 1.00112 -1.07497 -0 -0 -0.85142 -0.14436 0 0 0 0 0 0.34902 0.01804 0.22028 0 -0.4151 0 -2.4119 1.73731 1.44891 -2.06346
TYR_228 -6.83234 0.66986 2.0218 -0.52054 0.01571 0.26099 1.88124 -1.71167 -0.02477 -0.11916 -0.77523 -0.10922 0 0 0 0 0 0.03435 0.0078 0 2.4203 -0.35782 0.00159 1.2797 1.02166 1.49578 0.66002
SER_229 -3.38466 0.38691 3.89268 -0.03457 5e-05 0.05835 1.87279 -1.68709 -0.01037 -0.14577 -0.97043 -1.12585 0 0 0 -0.61216 0 0.01974 0.00384 0.05371 0 -0.51352 1.81097 -0.77834 0.99539 1.7943 1.62597
THR_230 -2.66656 0.21356 1.48318 -0.13926 0.10013 0.09809 0.28986 -0.97328 -0 -0 -0.43277 -0.85595 0 0 0 0 0 0.02129 0.0356 0.06868 0 -0.33087 2.26347 -1.0874 0.21528 0.99795 -0.699
SER_231 -3.15615 0.06273 4.22169 -0.0265 0 0.02106 1.26839 -1.76493 -0.00878 -0.05801 -0.65001 -0.27368 0 0 0 0 0 0.01217 0.00073 0.43515 0 -0.04295 0.6077 -0.77834 -0.02701 0.49845 0.34171
GLU_232 -3.13686 0.32221 3.88721 -0.45145 0.20161 1.40767 1.39149 -1.6838 -0.01727 -0.13173 -0.95928 -2.90158 0 0 0 0 0 -0.02173 0.0005 0 4.01371 -0.30434 0 -2.7348 -0.53548 0.66869 -0.98525
GLU_233 -2.05463 0.08103 3.10448 -0.45647 0.21168 1.41898 0.66972 -1.29431 -0.04293 -0.28698 -0.24334 -2.95145 0 0 0 0 0 -0.07676 0.00164 0 3.89829 -0.33932 0 -2.7348 -0.66017 0.63073 -1.12462
ASP_234 -5.55123 0.53218 6.88268 -0.11987 0.03947 0.3739 3.07408 -2.89227 -0.02575 -0.15738 -4.87073 -0.27068 0 0 0 -1.60557 0 0.0382 0.04271 0 2.59299 -0.43156 0 -2.3716 -0.47822 0.38389 -4.81476
LYS_235 -3.97785 0.51849 4.2377 -0.43584 0.07168 0.24655 2.20245 -2.09793 -0.00258 -0.02482 -1.60479 0.14644 0 0 0 0 0 -0.0685 0.05605 1.43747 0 -0.0272 0 -1.5107 -0.39893 1.2345 0.00219
ALA_236 -3.75177 0.88652 3.37848 -0.01748 0 0 2.54184 -2.05565 -0.02991 -0.14304 -1.63763 -0.36188 0 0 0 0 0 2.8004 0 0 0 0.27345 0 1.8394 0.40246 1.58944 5.71463
ALA_237 -5.25777 1.09285 3.29325 -0.01193 0 0 1.79285 -2.45547 -0 -0 -1.74036 -0.31163 0 0 0 0 0 0.05573 0 0 0 0.0772 0 1.8394 3.55926 1.31543 3.24881
CYS_238 -6.60662 0.95997 5.17275 -0.13165 0.01428 0.07561 2.60001 -2.57301 -0.00837 -0.03481 -0.76112 -0.84154 0 0 0 0 0 -0.01827 0.0017 1.0399 0 0.25872 0 3.6196 3.06382 1.18242 7.01337
ALA_239 -4.8808 0.41115 3.42161 -0.02121 0 0 2.87096 -2.32987 -0 -0 -3.13558 -0.37001 0 0 0 0 0 -0.04925 0 0 0 -0.32706 0 1.8394 -0.07768 0.69956 -1.94877
ARG_240 -9.48288 1.0411 7.24372 -0.56176 0.08701 0.32547 3.20707 -3.71148 -0.00258 -0.02482 -3.86648 0.29801 0 0 0 -0.77801 0 -0.03342 0.53577 2.37921 0 -0.04905 0 -1.2888 -0.17408 0.45666 -4.39934
THR_241 -5.75255 0.2283 5.3763 -0.20618 0.14302 0.07509 2.87626 -2.79457 -0.04196 -0.2722 -3.4401 -0.09907 0 0 0 0 0 -0.02203 0.02965 0.07587 0 -0.01643 2.32363 -1.0874 0.12453 0.31751 -2.16233
ILE_242 -7.77775 0.66454 6.16265 -0.64623 0.40499 0.14074 3.59978 -3.39927 -0.02632 -0.14391 -4.33844 0.32138 0 0 0 0 0 -0.03976 0.00688 0.61879 0 -0.44355 0 0.73287 0.03384 0.59944 -3.52934
SER_243 -6.68274 0.57192 6.50121 -0.03113 0.00011 0.02139 3.45485 -3.16539 -0.02035 -0.16484 -3.14136 0.0024 0 0 0 0 0 -0.00773 0.00206 0.51555 0 0.32222 1.80612 -0.77834 0.02796 0.70817 -0.05792
LEU_244 -9.03086 1.21693 3.28484 -0.55708 0.31719 0.13943 1.72608 -2.66927 -0 -0 -1.25995 0.06057 0 0 0 0 0 -0.00846 0.07696 3.0777 0 -0.28821 0 0.18072 -0.08747 0.76448 -3.05642
HIS_D_245 -6.00249 0.71141 5.45963 -0.44956 0.02372 0.59551 2.27163 -2.73118 -0.00726 -0.07769 -1.83485 -0.27343 0 0 -0.54261 0 0 0.17768 0.00221 0 1.53437 -0.36851 0 -0.45461 -0.03217 1.22616 -0.77203
SER_246 -6.02089 0.27844 6.6494 -0.02611 1e-05 0.01901 3.65233 -3.17934 -0 -0 -3.58629 -0.11775 0 0 -0.36416 0 0 0.37428 0.06586 0.76569 0 0.13748 1.75652 -0.77834 1.17936 1.20352 2.00903
ASP_247 -6.44328 0.9721 6.89057 -0.11285 0.00793 0.34935 3.14208 -3.14168 -0.01198 -0.13002 -2.29031 -0.21412 0 0 0 0 0 0.42011 0.06849 0 1.97035 -0.27572 0 -2.3716 0.91841 0.96238 0.71021
TRP_248 -12.43 1.89212 6.17633 -1.50894 0.22183 0.75169 2.59239 -3.95099 -0.02633 -0.14421 -2.0453 -0.73429 0 0 -0.20365 0 0 -0.1832 0.13094 0 1.34715 -0.0813 0 1.6906 -0.23881 0.9516 -5.79242
PHE_249 -12.4242 3.44672 2.9244 -1.12482 0.58758 0.44166 1.97695 -2.83268 -0 -0 -0.78932 0.0336 0 0 0 0 0 0.14822 0.22774 0 2.75575 -0.05 0 1.0402 0.25343 1.49093 -1.89388
LEU_250 -9.16682 1.33482 3.59198 -0.51194 0.28347 0.11498 2.89095 -2.63522 -0.01419 -0.09743 -2.16162 0.33605 0 0 0 0 0 -0.02126 0.08155 0.60556 0 -0.21046 0 0.18072 0.30867 1.58766 -3.50253
GLN_251 -9.29641 1.14311 7.69331 -0.36315 0.03886 0.22269 3.76973 -3.61878 -0.00128 -0.0157 -5.18462 -0.60421 0 0 0 -0.60307 0 0.57049 0.10129 0 3.66658 -0.13517 0 -0.18838 5.67226 2.02018 4.88772
PRO_252 -9.71328 2.16516 4.82917 -0.0773 8e-05 0.04623 1.44407 -2.38905 -0 -0 -0.56905 0.59918 0 0 0 0 0 -0.16426 0.27836 0.46479 0 -0.47556 0 -2.4119 5.4632 2.09575 1.58558
ILE_253 -8.6373 1.426 2.22917 -0.47948 0.2102 0.09432 1.96427 -2.16845 -0 -0 -0.93102 0.19302 0 0 0 0 0 -0.03292 0.009 0.8892 0 -0.07629 0 0.73287 -0.02949 1.21382 -3.39308
TYR_254 -9.50614 1.35317 2.99977 -0.5987 0.05192 0.30741 1.6971 -2.37217 -0.00975 -0.04977 -0.00927 -0.20708 0 0 0 0 0 -0.00728 0.03302 0 2.46712 -0.02465 0.00044 1.2797 0.31583 0.7915 -1.48782
GLN_255 -4.21395 0.15786 3.68272 -0.2515 0.04173 0.19679 1.34248 -1.70242 -0.03195 -0.25195 -0.74666 -0.59915 0 0 0 0 0 -0.00722 0.00829 0 2.75566 -0.02869 0 -0.18838 0.59218 0.35075 1.10659
GLY_256 -2.99933 0.24864 2.10688 -0.0001 0 0 0.96033 -1.25604 -0.01736 -0.10001 -0.50143 -0.23536 0 0 0 0 0 4.87118 0 0 0 -1.51667 0 0.83697 1.13258 13.2795 16.8098
SER_257 -4.32764 0.40348 3.8262 -0.0302 0.00266 0.0417 1.49915 -1.8576 -0.01862 -0.11538 -1.54094 -0.52556 0 0 -0.7916 0 0 0.07079 0.06797 2.41853 0 -0.54288 1.73757 -0.77834 0.49471 13.876 13.91
TYR_258 -8.57699 0.77417 2.84926 -0.55725 0.02239 0.23976 2.38891 -2.03278 -0.01617 -0.14005 -2.76086 -0.03253 0 0 -0.7916 -1.33108 0 0.09966 0.03912 0 2.16643 -0.02587 0.00153 1.2797 -0.19612 1.66157 -4.93879
PRO_259 -7.01801 0.80285 4.83927 -0.13972 0.00463 0.10086 1.87871 -1.87183 -0 -0 -1.59957 0.16527 0 0 0 0 0 -0.0718 0.01558 0.18662 0 -1.04091 0 -2.4119 -0.45339 1.33188 -5.28146
GLN_260 -3.52357 0.183 4.46544 -0.78582 0.10048 0.80781 2.10738 -2.04101 -2e-05 -0.00033 -2.19488 -0.85059 0 0 0 -0.80857 0 -0.02012 0.02187 0 2.90935 -0.18138 0 -0.18838 -0.55711 0.42006 -0.13639
PHE_261 -6.21705 0.78206 2.89918 -0.5105 0.24059 0.20442 1.79698 -2.04696 -0.00122 -0.00492 -1.14685 -0.11111 0 0 0 0 0 -0.05458 0.04695 0 2.91712 0.13538 0 1.0402 -0.25963 0.35153 0.06159
LEU_262 -9.18472 0.95852 4.36349 -0.91396 0.65926 0.36821 2.62546 -2.82621 -0 -1e-05 -1.86739 0.05905 0 0 0 0 0 0.0307 0.00729 1.75611 0 -0.19759 0 0.18072 -0.09133 0.82459 -3.24781
VAL_263 -4.97531 0.26894 3.79662 -0.30663 0.2112 0.06853 1.77969 -2.31007 -0 -0 -1.32854 -0.00947 0 0 0 0 0 -0.02929 0.00402 0.07455 0 -0.22855 0 1.9342 -0.00752 0.78304 -0.27458
ASP_264 -3.36109 0.10305 4.77486 -0.11456 0.00458 0.35537 1.69541 -2.16132 -0 -0 -2.09099 -0.44502 0 0 0 -0.80857 0 0.00762 0.00011 0 2.26107 -0.26312 0 -2.3716 -0.18656 0.49687 -2.10391
TRP_265 -9.58342 0.97964 3.47927 -0.67768 0.17063 0.36669 2.0012 -2.68261 -0 -0 -2.11357 -0.20424 0 0 0 0 0 0.03681 0.13586 0 3.07136 0.10878 0 1.6906 0.15309 0.61156 -2.45601
PHE_266 -9.45922 1.49889 3.98705 -0.92404 0.12106 0.46118 2.73171 -3.03217 -0.04011 -0.23071 -2.47486 0.18911 0 0 0 0 0 -0.02173 0.18641 0 3.78329 -0.01831 0 1.0402 0.17547 0.85557 -1.17121
ALA_267 -3.39021 0.35772 3.80583 -0.02133 0 0 2.01735 -2.08152 -0 -1e-05 -1.2448 -0.38761 0 0 0 0 0 0.10064 0 0 0 -0.34454 0 1.8394 -0.38552 0.61148 0.87687
GLU_268 -2.45481 0.31612 3.23251 -0.20376 0.02925 0.28412 0.74681 -1.57705 -0 -0 -0.47372 -0.56085 0 0 0 0 0 -0.02025 0.00631 0 3.10595 -0.06317 0 -2.7348 -0.10792 0.27111 -0.20414
GLN_269 -4.64338 0.34413 3.54265 -0.42443 0.15276 0.30334 1.92639 -1.90703 -0.00726 -0.07769 -0.94197 -0.65532 0 0 0 -0.77801 0 -0.04537 0.01775 0 3.50878 -0.07039 0 -0.18838 0.06973 0.34684 0.47313
GLY_270 -4.28073 0.522 3.20205 -6e-05 0 0 1.67474 -2.07569 -0 -0 -2.26036 -0.37833 0 0 -0.55918 0 0 -0.1024 0 0 0 0.36705 0 0.83697 -0.07324 0.33222 -2.79495
ALA_271 -2.38014 0.16587 2.90904 -0.0282 0.01329 0 1.15347 -1.5686 -0.00323 -0.05446 -1.09357 -0.6077 0 0 0 0 0 0.30034 0 0 0 0.21286 0 1.8394 0.22605 0.28409 1.36853
THR_272 -4.44179 0.31325 2.82109 -0.11434 0.05905 0.07089 1.22296 -1.78925 -0.03889 -0.22579 -0.82035 -0.51633 0 0 0 0 0 -0.02376 0.00713 0.0531 0 -0.50123 2.29858 -1.0874 -0.00741 0.22955 -2.49095
VAL_273 -4.40848 0.72135 2.60736 -0.27715 0.14648 0.05524 1.52232 -1.53686 -0 -0 -0.49189 0.26444 0 0 -0.8997 0 0 -0.0897 0.00417 0.13766 0 -0.22069 0 1.9342 -0.36206 0.88241 -0.0109
PRO_274 -2.27888 0.50008 0.67014 -0.08793 0.00102 0.05477 0.28523 -0.4132 -0 -0 0.26497 0.6501 0 0 0 0 0 -0.1053 0.00491 0.51241 0 -0.34548 0 -2.4119 -0.35891 1.0892 -1.96876
ILE_275 -3.87089 0.62151 2.85317 -0.43823 0.24807 0.0674 0.93022 -1.42599 -0 -0 1.04494 0.03733 0 0 0 0 0 0.02396 0.03062 1.16344 0 -0.35475 0 0.73287 0.00971 0.78414 2.45751
GLN_276 -6.10591 0.82415 5.66076 -0.31433 0.10339 0.31838 2.69148 -2.62515 -0 -0 -0.64068 -0.77336 0 0 -0.8997 0 0 -0.10391 0.05849 0 2.69251 -0.16863 0 -0.18838 0.06014 0.76351 1.35276
ASP_277 -3.54643 0.19939 4.60838 -0.10989 0.00708 0.33162 1.35666 -2.04085 -0 -0 0.13815 -0.42519 0 0 0 0 0 -0.04588 0.0017 0 1.69346 0.11885 0 -2.3716 -0.3572 0.36246 -0.0793
GLY_278 -2.46545 0.33215 3.40183 -5e-05 0 0 1.19068 -1.60735 -0 -0 -0.45871 -0.41892 0 0 0 0 0 -0.08421 0 0 0 0.27132 0 0.83697 0.33512 0.15302 1.4864
ASP_279 -6.42727 0.67453 6.5443 -0.11015 0.00169 0.34341 3.13959 -3.17326 -0.01379 -0.12412 -3.72704 -0.57392 0 0 0 -0.56134 0 -0.03491 0.31128 0 2.70762 0.15604 0 -2.3716 0.3526 0.4386 -2.44774
MET_280 -5.52093 0.52098 4.03911 -0.71866 0.19377 0.36416 1.83843 -2.20357 -0 -0 -1.10644 -0.02951 0 0 0 0 0 -0.06067 0.19204 2.51238 0 -0.10274 0 0.60916 -0.28583 0.60771 0.84941
ASP_281 -2.88966 0.16558 3.85017 -0.11858 0.02548 0.37185 1.51237 -1.79571 -0 -0 -1.89649 -0.27464 0 0 -0.74981 0 0 -0.07276 0.03437 0 2.25859 -0.2749 0 -2.3716 -0.47299 0.41634 -2.28239
ILE_282 -6.9323 0.99843 3.50306 -0.67515 0.62125 0.15986 2.45066 -2.48086 -0 -0 -2.66294 -0.00142 0 0 0 0 0 -0.00732 0.02069 0.95878 0 -0.40972 0 0.73287 -0.22394 0.50727 -3.4408
ILE_283 -7.34815 0.95369 2.03577 -0.57589 0.77262 0.21731 1.66538 -1.97172 -0.01775 -0.15452 -0.99912 -0.40078 0 0 0 0 0 0.15929 0.00219 2.62431 0 0.78372 0 0.73287 0.61882 1.16135 0.25943
GLY_284 -1.66348 0.31459 1.80212 -0.0001 0 0 0.80922 -0.82208 -0.01355 -0.10935 -0.32153 -0.31824 0 0 0 0 0 -0.22844 0 0 0 0.53937 0 0.83697 1.63385 1.15493 3.6143
GLU_285 -2.51204 0.54923 2.92328 -0.26797 0.07547 0.48772 0.65205 -1.26423 -0.02329 -0.15912 0.17968 -0.38536 0 0 0 0 0 -0.07311 0.01157 0 2.70044 0.00035 0 -2.7348 1.88522 1.48007 3.52517
PRO_286 -4.20024 0.89791 1.60945 -0.07404 0 0.04999 0.53635 -0.76796 -0 -0 0.87711 0.70503 0 0 0 0 0 3.84742 0.12182 0.23085 0 0.77952 0 -2.4119 1.06874 14.0215 17.2915
ILE_287 -6.11827 1.04552 0.48247 -0.64012 0.61033 0.13919 0.09444 -1.20473 -0 -0 -0.12336 0.09712 0 0 0 0 0 -0.01958 0.11636 0.93429 0 -0.6911 0 0.73287 0.05843 13.609 9.12287
ASP_288 -3.33529 0.19028 2.79688 -0.10771 0.00043 0.32431 0.88687 -1.33904 -0 -0 -0.46307 -0.54293 0 0 0 0 0 0.16112 0.00154 0 2.31721 -0.21161 0 -2.3716 -0.35119 0.89923 -1.14459
MET_289 -7.25497 1.05757 4.21747 -0.31243 0.03156 0.25571 1.80495 -2.20102 -0.02308 -0.11209 -1.73951 -0.22859 0 0 0 0 0 0.01547 0.43325 3.12427 0 -0.12465 0 0.60916 -0.04666 0.48193 -0.01166
ILE_290 -9.04752 1.23387 2.42409 -0.66959 0.42352 0.14947 3.19974 -2.46373 -0 -0 -2.46599 0.17083 0 0 0 0 0 -0.05493 0.18996 2.27261 0 -0.70439 0 0.73287 -0.2073 0.79498 -4.0215
GLY_291 -5.24847 1.12977 3.73324 -0.00016 0 0 2.17494 -2.44959 -0.00361 -0.01172 -0.50675 -0.33925 0 0 0 0 0 0.04491 0 0 0 0.61327 0 0.83697 1.18569 0.83101 1.99025
ILE_292 -9.75952 1.73687 2.38659 -0.62897 0.52988 0.12175 2.05064 -2.5199 -0.01081 -0.11782 -1.09617 0.28684 0 0 -0.24397 0 0 -0.04077 0.03749 1.77493 0 0.56952 0 0.73287 1.82387 1.4119 -0.95478
ASN_293 -8.72246 0.74978 7.8677 -0.2857 0.09475 0.478 3.49206 -3.75086 -0.00056 -0.00468 -1.77292 -0.90108 0 0 0 -1.95181 0 0.27487 0.06883 0 1.88048 -0.28128 0 -0.93687 0.42412 1.52998 -1.74764
TYR_294 -9.68822 1.83662 1.55293 -1.14714 0.2678 0.59973 1.18733 -2.10107 -0.00615 -0.0564 -0.0932 -0.2719 0 0 0 0 0 -0.01582 0.16765 0 1.76214 -0.5164 0.00022 1.2797 -0.01062 1.09074 -4.16205
TYR_295 -8.88332 0.79141 3.1886 -0.69537 0.11336 0.44311 2.12795 -2.35483 -0.00051 -0.00411 -1.03417 -0.02891 0 0 0 -0.7616 0 0.07656 0.56128 0 2.30555 -0.24177 0.08304 1.2797 0.5528 1.36888 -1.11236
SER_296 -6.07944 0.90636 4.01866 -0.03308 0 0.07482 1.1289 -2.11179 -0 -0 -0.24154 -0.18049 0 0 0 0 0 1.00471 0.0004 0.04656 0 -0.43866 0.60096 -0.77834 0.70485 1.23772 -0.1394
MET_297 -8.66426 1.54076 2.99761 -0.4506 0.12131 0.19315 1.53704 -1.99812 -0.05922 -0.34922 -0.77222 -0.27056 0 0 0 0 0 0.06586 0.35232 2.0632 0 -0.11999 0 0.60916 0.15552 1.18489 -1.86338
SER_298 -3.87192 0.16589 3.40498 -0.018 0 0.02887 1.17089 -1.45986 -0.01985 -0.09816 -1.5472 -0.97097 0 0 -0.1155 0 0 -0.06591 0.00081 1.01897 0 -0.52217 0.60456 -0.77834 0.42772 0.79405 -1.85114
VAL_299 -4.34722 0.43588 1.35608 -0.27572 0.18201 0.0592 0.85553 -1.19089 -0.0261 -0.13669 -0.95795 -0.29134 0 0 -0.1155 0 0 -0.04922 0.00894 0.19547 0 -0.71819 0 1.9342 0.19626 0.33791 -2.54732
ASN_300 -7.24621 0.90421 4.58371 -0.15606 0.00951 0.21229 2.65382 -2.85004 -0.02112 -0.1465 -0.44657 -0.58094 0 0 -0.7118 0 0 0.03698 0.00652 0 1.97029 -0.27194 0 -0.93687 -0.20539 0.78708 -2.40901
ARG_301 -8.937 0.72366 8.78113 -0.87063 0.15206 0.55351 3.4452 -3.69571 -0.02163 -0.20738 -2.06544 0.11405 0 0 -0.7118 -1.7524 0 0.38318 0.1756 3.84573 0 -0.1925 0 -1.2888 0.12572 1.53021 0.08676
PHE_302 -4.27815 0.57829 3.11953 -0.99924 0.07985 0.36167 1.19911 -1.60423 -0 -0 -0.50506 0.03083 0 0 0 0 0 -0.00107 0.00228 0 1.77921 -0.52657 0 1.0402 0.25038 1.12355 1.65061
ASN_303 -4.711 0.63719 4.52064 -0.18688 0.02809 0.26382 1.32969 -2.07958 -0.02203 -0.27993 -0.69984 -0.48511 0 0 0 -0.46533 0 0.02998 0.12013 0 2.3704 0.08346 0 -0.93687 0.01572 0.97923 0.51179
PRO_304 -5.1913 0.99514 1.54496 -0.11273 0 0.08399 0.79594 -0.91725 -0 -0 -0.15399 0.32817 0 0 0 0 0 -0.04563 0.04583 0.18988 0 -1.20793 0 -2.4119 -0.26456 1.04061 -5.28079
GLU_305 -4.72111 0.4499 4.31304 -0.28076 0.04344 0.34621 2.27353 -2.02912 -0 -0 -2.35657 -0.2723 0 0 0 0 0 0.07659 0.02968 0 2.75469 -0.06374 0 -2.7348 -0.41055 0.38726 -2.19462
ALA_306 -4.05489 0.56404 3.59828 -0.02322 0 0 2.09064 -2.00009 -0 -0 -1.16749 -0.35808 0 0 0 0 0 -0.07327 0 0 0 -0.42444 0 1.8394 -0.4682 0.39139 -0.08593
GLY_307 -2.54416 0.2063 2.96908 -4e-05 0 0 1.01064 -1.46381 -0 -0 -0.79218 -0.42856 0 0 -0.43252 0 0 -0.1745 0 0 0 0.37654 0 0.83697 -0.06613 0.27955 -0.22282
PHE_308 -7.94715 1.04882 5.01374 -0.61369 0.03959 0.31512 2.71573 -2.85619 -0.02242 -0.16798 -1.71248 0.14525 0 0 0 0 0 -0.04551 0.09045 0 2.49688 -0.09657 0 1.0402 0.33902 0.25356 0.03636
LEU_309 -5.86262 0.51584 3.49299 -0.48705 0.21771 0.11937 1.63444 -1.90067 -0 -0 -0.0454 0.22673 0 0 0 0 0 -0.06852 0.08255 0.27115 0 -0.29976 0 0.18072 -0.01855 0.372 -1.56907
GLN_310 -3.37882 0.28803 3.33377 -0.29447 0.07364 0.26179 1.24602 -1.7121 -0 -0 -1.7402 -0.62531 0 0 0 0 0 -0.07757 0.11877 0 2.7675 -0.19709 0 -0.18838 -0.4834 0.33333 -0.27448
SER_311 -3.13714 0.23888 4.41977 -0.02854 0 0.01945 2.21487 -2.00105 -8e-05 -0.00029 -2.62504 -0.13692 0 0 -0.43252 0 0 0.00217 0.00602 0.62968 0 -0.1427 1.72588 -0.77834 -0.27212 0.41419 0.11617
GLU_312 -1.04966 0.03496 1.2955 -0.50929 0.27299 1.60461 0.06379 -0.54993 -0 -0 -0.24098 -2.75955 0 0 0 0 0 0.00159 0.06092 0 4.66471 0.27838 0 -2.7348 0.35518 0.38252 1.17095
GLU_313 -3.89813 0.37668 5.09681 -0.46519 0.02591 0.68643 2.34488 -2.07757 -0.0225 -0.16827 -2.95704 -1.33702 0 0 -1.88497 0 0 0.00845 0.08164 0 4.11507 0.07913 0 -2.7348 0.46226 0.41498 -1.85326
ILE_314 -2.78479 0.44266 2.74741 -0.48517 0.25383 0.10266 1.46192 -1.29374 -0.00798 -0.1355 -1.39118 -0.01872 0 0 -0.94095 0 0 0.14481 0.00188 0.52943 0 0.12103 0 0.73287 0.44409 0.50378 0.42833
ASN_315 -2.77386 0.16711 4.02358 -0.34745 0.06588 0.6786 1.39082 -1.61422 -0.03962 -0.38633 -0.8849 -0.79667 0 0 -0.94402 -0.91274 0 0.05493 0.00862 0 1.83992 -0.55165 0 -0.93687 0.30419 0.4511 -1.20359
MET_316 -5.43027 0.62658 2.63685 -0.38095 0.12055 0.1301 0.60005 -1.20535 -0.01559 -0.1723 -0.80121 0.07241 0 0 0 0 0 -0.00665 0.05882 1.64464 0 -0.04713 0 0.60916 -0.26613 0.43888 -1.38755
GLY_317 -2.21403 0.22102 1.20613 -0.00077 0 0 0.78517 -0.86291 -0.02161 -0.16473 -0.10248 -0.25171 0 0 0 0 0 -0.06264 0 0 0 -1.53977 0 0.83697 0.08128 0.22912 -1.86096
LEU_318 -2.30226 0.50447 1.18539 -0.46612 0.26107 0.08565 0.4204 -0.72446 -0 -0 0.03482 0.23513 0 0 0 0 0 0.07329 0.00203 0.39964 0 -0.35146 0 0.18072 0.20484 0.82638 0.56952
PRO_319 -3.51245 0.5535 2.12574 -0.12719 0.00286 0.09318 0.65771 -0.98358 -0.00158 -0.00524 -1.25232 0.21372 0 0 -0.3499 0 0 -0.08784 0.0188 0.13008 0 -0.99649 0 -2.4119 -0.50001 0.98429 -5.44861
VAL_320 -5.05031 0.82497 2.67616 -0.22087 0.09681 0.04009 2.09325 -1.95654 -0 -0 -2.61662 -0.07852 0 0 -1.6069 0 0 0.19207 0.00023 0.01893 0 0.27697 0 1.9342 0.99029 0.55168 -1.8341
THR_321 -7.85242 1.62081 4.93805 -0.17021 0.08547 0.06036 2.66837 -3.15832 -0 -0 -1.56317 0.6583 0 0 -0.40853 0 0 -0.00648 0.01359 0.9005 0 0.22103 2.32982 -1.0874 1.48781 1.02477 1.76237
ASP_322 -5.67858 0.3092 6.55407 -0.24624 0.00261 0.80375 2.63744 -2.80149 -0.02713 -0.2274 -2.59291 0.06039 0 0 -0.58929 0 0 -0.04339 0.00205 0 3.37663 0.10935 0 -2.3716 -0.03811 0.88958 0.1289
ILE_323 -8.9351 1.7474 2.75888 -0.63073 0.56676 0.21778 1.06339 -2.47633 -0.00741 -0.04907 0.45538 -0.23251 0 0 0 0 0 -0.06991 0.09866 2.73092 0 0.52699 0 0.73287 -0.16202 0.80699 -0.85705
GLY_324 -2.80582 0.13371 2.21207 -5e-05 0 0 1.11614 -1.25113 -0 -0 -1.11622 -0.40589 0 0 0 0 0 -0.17918 0 0 0 -1.41489 0 0.83697 -0.54237 0.70723 -2.70942
TRP_325 -11.001 1.64301 3.24428 -0.72338 0.44963 0.40214 2.38057 -2.91764 -0 -0 -1.12828 -0.32406 0 0 -0.40853 0 0 0.03172 0.00118 0 3.16942 -0.06077 0 1.6906 -0.61603 1.05733 -3.10977
PRO_326 -6.33864 1.90181 2.308 -0.10868 0.00753 0.08056 0.97841 -1.15475 -0 -0 0.10837 0.32525 0 0 0 0 0 0.01221 0.06773 0.141 0 -1.01887 0 -2.4119 -0.46994 1.86483 -3.70708
VAL_327 -5.64959 0.81327 0.64847 -0.31994 0.46052 0.07504 0.74874 -1.4106 -0 -0 -0.78512 -1.08836 0 0 -0.30768 0 0 0.04269 0.0062 1.27286 0 -0.0244 0 1.9342 0.04886 1.34251 -2.19233
GLU_328 -6.33547 0.4446 6.77551 -0.43705 0.07336 0.56623 2.51412 -2.80776 -0.01238 -0.07378 -3.43541 -0.98663 0 0 0 -0.80973 0 0.1181 0.15974 0 3.90458 0.13875 0 -2.7348 0.6179 0.6665 -1.6536
SER_329 -3.15675 0.22095 3.17595 -0.02839 0.00027 0.04365 0.88472 -1.48096 -0 -0 -0.16055 -0.97883 0 0 0 0 0 0.18884 0.00196 0.18264 0 -0.07321 0.60223 -0.77834 -0.17412 0.58077 -0.94917
ARG_330 -5.07922 0.35221 5.4825 -1.24156 0.3904 1.07284 2.39324 -2.38311 -0.02159 -0.18732 -2.58846 -0.02944 0 0 0 -1.00253 0 0.13891 0.0439 3.27952 0 -0.22108 0 -1.2888 -0.34619 0.80055 -0.43523
GLY_331 -5.38559 0.64027 4.93402 -4e-05 0 0 2.79626 -2.65142 -0.00066 -0.00198 -2.40211 -0.39147 0 0 0 0 0 -0.08935 0 0 0 0.44004 0 0.83697 0.15029 0.82834 -0.29644
LEU_332 -9.93805 2.02812 4.49422 -0.55585 0.32982 0.11637 3.02129 -3.27348 -0.03405 -0.18005 -2.19018 0.09832 0 0 -0.67559 0 0 0.00186 0.17373 2.92568 0 -0.24217 0 0.18072 0.15037 1.00782 -2.56109
TYR_333 -8.35528 0.48229 5.39387 -0.98906 0.14964 0.43029 2.56071 -3.05222 -0 -0 -2.41973 -0.31196 0 0 -0.83229 0 0 -0.00954 0.02233 0 1.85794 -0.41796 0.0004 1.2797 0.03382 0.97089 -3.20614
GLU_334 -8.3106 0.66843 8.26751 -0.34939 0.02339 0.6784 4.03647 -3.71562 -0.0081 -0.08247 -4.70633 -0.33997 0 0 0 -1.36366 0 0.03621 0.09725 0 3.36623 -0.28737 0 -2.7348 -0.2366 0.8813 -4.07972
VAL_335 -9.37318 1.28136 3.5263 -0.31912 0.29211 0.07449 2.54991 -3.02414 -0.04433 -0.2249 -1.94087 -0.15206 0 0 0 0 0 0.10263 0.00777 0.02442 0 -0.35339 0 1.9342 -0.22213 0.99016 -4.87078
LEU_336 -9.22721 0.91079 3.29548 -0.49104 0.23142 0.10431 2.91289 -2.73807 -0 -0 -2.15822 0.26694 0 0 0 0 0 0.01496 0.18127 0.44504 0 -0.25581 0 0.18072 -0.06972 0.82415 -5.57211
HIS_D_337 -6.3011 0.27868 4.97558 -0.6647 0.00674 0.70713 1.93372 -2.6293 -0.02167 -0.10627 -1.5452 -0.29547 0 0 0 0 0 -0.02518 0.00587 0 1.6636 -0.08688 0 -0.45461 -0.13539 0.55343 -2.14102
TYR_338 -7.06321 0.83536 5.51754 -0.53713 0.53819 0.24549 3.08417 -2.82372 -0.02658 -0.15411 -2.94602 -0.34674 0 0 0 -0.36113 0 -0.03652 0.02586 0 4.15043 0.03669 0.27989 1.2797 -0.03114 0.70321 2.37023
LEU_339 -8.27464 1.23865 2.78453 -0.65834 0.24338 0.18839 2.58054 -2.38492 -0.02181 -0.09856 -1.61304 0.18532 0 0 0 0 0 -0.00363 0.03118 0.8271 0 -0.18253 0 0.18072 0.04357 1.26968 -3.66441
GLN_340 -7.17769 0.71788 7.09539 -0.4453 0.206 0.36526 3.68395 -3.49021 -0.00633 -0.04002 -3.66694 -0.9443 0 0 -0.69823 -0.71066 0 -0.12933 0.02476 0 4.21436 -0.09159 0 -0.18838 -0.08127 1.18787 -0.17478
LYS_341 -3.41082 0.44665 3.32025 -0.46038 0.1062 0.2812 1.39007 -1.53471 -0.02461 -0.15837 -1.06777 -0.17131 0 0 0 0 0 -0.05023 0.05442 1.68469 0 -0.05391 0 -1.5107 -0.04277 0.7761 -0.42602
TYR_342 -7.39821 1.01913 2.95014 -0.59431 0.02503 0.31252 0.95212 -1.82454 -0.05119 -0.31248 -0.55367 -0.17513 0 0 0 -0.60307 0 -0.04812 0.09863 0 2.1394 -0.14343 0.38032 1.2797 0.25198 0.83024 -1.46495
GLY_343 -2.8604 0.41453 2.20196 -5e-05 0 0 0.45278 -1.31904 -0.02181 -0.09856 0.66909 -0.33518 0 0 0 0 0 0.16816 0 0 0 0.97672 0 0.83697 0.89128 0.81734 2.79379
ASN_344 -3.27297 0.2225 3.03199 -0.35359 0.05281 0.72457 1.37552 -1.50819 -0.0241 -0.1599 -1.07929 -0.84767 0 0 0 -0.71066 0 -0.06966 0.06264 0 1.74332 -1.03716 0 -0.93687 0.23415 0.46235 -2.09021
ILE_345 -5.81473 0.6657 2.65338 -0.52318 0.25738 0.13081 0.70027 -1.98435 -0 -0 0.09852 -0.01656 0 0 0 0 0 -0.01566 0.1133 0.49288 0 -0.27265 0 0.73287 -0.54233 0.42916 -2.89521
ASP_346 -4.64095 0.36527 5.31094 -0.11026 0.00942 0.30073 2.3015 -2.25766 -0.01893 -0.13178 -5.02407 -0.49536 0 0 0 -0.15097 0 -0.06139 0.10533 0 2.09591 -0.0441 0 -2.3716 -0.25574 0.56996 -4.50374
ILE_347 -8.85351 1.09441 2.72738 -0.45988 0.34771 0.09549 2.77924 -2.52315 -0.00289 -0.03999 -2.70528 0.19426 0 0 0 0 0 0.01461 0.43285 0.45851 0 -0.77777 0 0.73287 -0.45314 0.8191 -6.11918
TYR_348 -7.59742 0.58083 3.97427 -0.55178 0.05732 0.25402 2.21699 -2.45939 -0.02065 -0.16248 -1.70156 -0.10586 0 0 0 0 0 0.01702 0.09256 0 2.08232 -0.3188 0.00507 1.2797 -0.29039 0.79465 -1.85358
ILE_349 -6.97805 0.85108 1.89466 -0.60792 0.47376 0.1185 1.91852 -1.87508 -0.00025 -0.0008 -0.45767 0.32951 0 0 0 0 0 0.1602 0.04795 1.74993 0 -0.29055 0 0.73287 0.01134 0.8298 -1.09221
THR_350 -6.3046 0.93284 4.4227 -0.21313 0.19834 0.08222 2.40985 -2.45776 -0.03811 -0.28542 -0.81667 -0.25992 0 0 -0.65943 0 0 4.00228 0.28879 0.48548 0 -0.55419 2.27038 -1.0874 0.81892 14.8803 18.1155
GLU_351 -5.77172 0.64856 6.05009 -0.20371 0.04747 0.31524 2.40517 -2.73147 -0.03209 -0.24158 -2.67668 -0.25433 0 0 0 -1.64278 0 0.00094 0.22393 0 2.91135 0.40664 0 -2.7348 1.14767 14.8634 12.7312
ASN_352 -6.36796 0.77749 3.91236 -0.31524 0.04252 0.57654 2.50466 -2.49775 -0 -0 -0.71274 -0.90475 0 0 0 0 0 0.05886 0.02318 0 1.76521 -0.1384 0 -0.93687 0.63973 0.8196 -0.75356
GLY_353 -3.38264 0.36413 1.59277 -0.00057 0 0 0.90765 -1.20746 -0.00532 -0.05387 -0.02829 -0.19596 0 0 0 0 0 -0.11599 0 0 0 -1.53725 0 0.83697 0.52692 0.40158 -1.89733
ALA_354 -5.51033 0.52035 2.05868 -0.02659 0.0056 0 1.68976 -1.89144 -0.00091 -0.00192 0.02749 -0.41038 0 0 0 0 0 0.04556 0 0 0 0.16632 0 1.8394 1.23151 0.36505 0.10815
CYS_355 -8.42385 1.66145 5.80604 -0.07348 0.00116 0.06114 3.20924 -2.87418 -0.00741 -0.04907 -4.28286 -0.33695 0 0 -0.84275 0 0 -0.05426 0.00662 0.27641 0 0.0292 0 3.6196 0.95437 0.78476 -0.53482
ILE_356 -8.27844 1.13246 3.47892 -0.58114 0.33435 0.17036 2.64355 -2.47078 -0.01419 -0.18041 -2.47099 0.31967 0 0 0 0 0 -0.02931 0.39506 0.39622 0 0.75633 0 0.73287 0.05295 0.87904 -2.73348
ASN_357 -6.41155 0.64304 3.2866 -0.36775 0.07521 0.72664 1.26771 -1.94863 -0.01869 -0.21617 0.41634 -0.74663 0 0 0 0 0 -0.01339 0.00011 0 1.82156 -0.52474 0 -0.93687 0.11806 0.43449 -2.39468
ASP_358 -6.06328 0.57753 8.0087 -0.11007 0.01645 0.32646 3.65766 -3.53296 -0.02228 -0.21493 -5.63687 -1.21395 0 0 -1.38184 0 0 -0.02067 0.00263 0 2.09587 -0.36089 0 -2.3716 -0.09072 0.59821 -5.73657
GLU_359 -2.34444 0.33053 3.59443 -0.34068 0.08303 0.46929 1.45824 -1.48428 -0 -0 -1.80504 -0.52983 0 0 -0.57614 -0.91274 0 -0.0901 0.00942 0 3.66862 -0.25548 0 -2.7348 -0.39031 0.68043 -1.16983
VAL_360 -3.43634 0.4484 1.86007 -0.38087 0.3272 0.09525 0.6148 -1.13272 -0 -0 -0.09003 -0.24679 0 0 0 0 0 -0.07835 0.00158 0.76829 0 0.43474 0 1.9342 -0.35872 0.31246 1.07316
VAL_361 -6.19302 1.14958 2.11721 -0.29001 0.22458 0.06375 2.3066 -2.23438 -0 -0 -0.26112 0.05829 0 0 0 0 0 -0.06572 0.10707 0.05296 0 -0.38044 0 1.9342 -0.35865 0.53368 -1.23539
ASN_362 -2.0464 0.06706 2.04474 -0.37462 0.14938 0.71498 1.18443 -1.06338 -0.03227 -0.15522 -0.26771 -1.22574 0 0 -0.75732 0 0 -0.04803 0.01107 0 2.44329 -0.57002 0 -0.93687 -0.62878 0.616 -0.8754
GLY_363 -1.70105 0.35608 1.43421 -0.00012 0 0 0.7823 -0.88778 -0 -0 -0.09289 -0.34595 0 0 0 0 0 -0.05549 0 0 0 -1.52926 0 0.83697 -0.02024 0.29201 -0.9312
LYS_364 -2.92602 0.24527 2.56692 -0.4064 0.06451 0.22166 0.9936 -1.39156 -0.03329 -0.15794 -0.80959 0.02098 0 0 -0.75732 0 0 -0.03 0.00642 1.81681 0 0.23086 0 -1.5107 0.39976 0.13226 -1.32377
VAL_365 -5.46173 0.80333 -0.37991 -0.2812 0.17331 0.05743 0.1547 -1.06877 -0 -0 0.16904 -0.1773 0 0 0 0 0 0.03419 0.09137 0.17432 0 -0.60515 0 1.9342 -0.16383 0.33513 -4.21087
GLN_366 -3.78491 0.39376 3.78961 -0.37626 0.06394 0.29941 1.92713 -1.74881 -0.00102 -0.00273 -1.92757 -0.50385 0 0 0 -0.92098 0 -0.06393 0.01081 0 3.04876 0.23219 0 -0.18838 -0.04255 0.80106 1.00568
ASP_367 -5.92278 0.68133 7.12967 -0.11179 0.01031 0.34108 3.47441 -2.98731 -0 -0 -5.59519 -0.52535 0 0 -0.37993 0 0 -0.08829 0.00874 0 1.86926 0.00326 0 -2.3716 0.1176 0.81068 -3.53592
ASP_368 -3.96369 0.46314 5.01294 -0.11161 0.00825 0.33729 2.40115 -2.1912 -0.02996 -0.15998 -2.68119 -0.49 0 0 0 -0.92098 0 -0.09803 0.00444 0 1.9353 -0.0175 0 -2.3716 -0.21465 0.44133 -2.64656
ARG_369 -6.58639 0.64108 5.76512 -0.79472 0.1383 0.50405 2.57676 -2.76038 -0.00158 -0.00524 -2.76487 0.12866 0 0 -1.1511 0 0 0.15531 0.0123 2.7762 0 -0.07788 0 -1.2888 -0.40314 0.36891 -2.76741
ARG_370 -13.3218 1.5879 13.1126 -0.58166 0.24678 0.31379 5.50381 -5.85971 -0 -0 -3.27769 0.49278 0 0 -0.28819 -0.18409 0 0.03074 2.10759 2.29945 0 -0.03481 0 -1.2888 0.02975 0.93754 1.82604
ILE_371 -8.5266 0.68561 4.73439 -0.54134 0.50315 0.11498 2.48535 -2.96006 -0 -0 -1.08471 -0.07943 0 0 0 0 0 -0.05042 0.03594 0.64839 0 -0.48831 0 0.73287 0.26534 1.29679 -2.22805
SER_372 -3.67829 0.15388 4.4941 -0.0238 0 0.05563 2.10763 -2.13867 -0 -0 -1.91307 -0.6861 0 0 0 0 0 0.0181 0.00013 0.55618 0 0.36485 0.60509 -0.77834 0.24132 0.6948 0.07344
TYR_373 -9.3192 1.15983 6.0697 -0.64844 0.10806 0.27849 2.72827 -3.54836 -0.03847 -0.23295 -2.94697 -0.25622 0 0 -0.30768 0 0 0.10409 0.25491 0 2.75543 0.03115 0.78887 1.2797 0.12858 0.76027 -0.85095
MET_374 -10.2677 1.64974 6.22496 -0.86203 0.48204 0.36055 3.29147 -3.26532 -0 -0 -2.47591 -0.14809 0 0 0 0 0 -0.0181 0.32447 2.76035 0 0.04839 0 0.60916 0.03341 1.13672 -0.11588
GLN_375 -8.22468 0.46127 5.76657 -0.26865 0.02263 0.20479 2.82534 -3.12664 -0 -0 -2.22968 -0.42261 0 0 0 0 0 0.01462 0.04996 0 3.27158 -0.13663 0 -0.18838 -0.01295 0.65075 -1.3427
GLN_376 -7.0452 0.5581 7.35357 -0.26341 0.06432 0.22039 3.39292 -3.54419 -0.01058 -0.10287 -2.64552 -0.48732 0 0 0 0 0 0.01232 0.20641 0 2.75182 -0.12072 0 -0.18838 -0.2733 0.29883 0.17718
HIS_D_377 -9.24427 1.05089 6.45217 -0.3794 0.00559 0.37816 3.30006 -3.72022 -0 -0 -1.97405 -0.16406 0 0 0 0 0 0.01952 0.128 0 3.00389 0.0066 0 -0.45461 -0.20498 0.38036 -1.41634
LEU_378 -8.50633 0.99128 3.35428 -0.49153 0.22007 0.12018 1.95437 -2.58138 -0.02136 -0.14562 -1.88185 0.23752 0 0 0 0 0 -0.05008 0.03085 0.32489 0 -0.29996 0 0.18072 -0.23356 0.60982 -6.18768
VAL_379 -6.28769 0.56384 3.53383 -0.30722 0.37553 0.07952 2.80658 -2.42927 -0 -0 -0.49419 -0.7909 0 0 -0.98965 0 0 6.06373 0.08413 0.75276 0 0.47898 0 1.9342 0.89484 12.3621 18.6311
GLN_380 -9.86882 1.19845 8.3321 -0.36014 0.11366 0.35104 3.79207 -4.30369 -0.00066 -0.00198 -4.06706 -0.26525 0 0 -1.72212 0 0 -0.02823 0.56094 0 3.06686 -0.02997 0 -0.18838 0.97869 12.6196 10.1771
VAL_381 -7.24278 1.57843 2.90227 -0.30021 0.28318 0.06186 2.37333 -2.58319 -0 -0 0.22219 -0.26647 0 0 0 0 0 0.07617 0.00348 0.10375 0 -0.49571 0 1.9342 0.05599 1.20141 -0.09209
HIS_D_382 -5.10266 0.4495 2.95547 -0.76036 0.05273 0.98237 0.78115 -1.8312 -0.0629 -0.42912 -0.0448 -0.82646 0 0 0 0 0 0.13907 0.00061 0 3.16499 -0.07485 0 -0.45461 -0.03634 0.75518 -0.34223
ARG_383 -6.65557 0.78569 5.56072 -0.68413 0.11034 0.39397 2.20262 -2.85771 -0.01487 -0.12988 -0.98545 0.53614 0 0 -0.98965 0 0 -0.04857 0.19681 3.06314 0 -0.15409 0 -1.2888 -0.0689 0.5878 -0.44038
THR_384 -7.59011 0.97978 6.27215 -0.11754 0.06549 0.05532 3.34384 -3.39759 -0.0128 -0.09998 -2.11192 -1.31256 0 0 -0.21424 0 0 1.17503 0.02866 0.10819 0 -0.17271 2.63598 -1.0874 -0.16579 0.98935 -0.62885
ILE_385 -6.36096 0.8165 4.84579 -0.56383 0.24473 0.15979 2.68696 -2.86002 -0 -0 -1.50353 0.13835 0 0 0 0 0 -0.09986 0.01451 1.24366 0 0.28841 0 0.73287 -0.36539 0.92592 0.3439
HIS_386 -3.50369 0.51508 3.16262 -0.43871 0.01415 0.52834 1.44116 -1.73157 -0.00085 -0.00408 -0.84623 -0.20633 0 0 0 0 0 0.10414 0.00775 0 1.87882 -0.09981 0 -0.45461 -0.34127 0.42048 0.44541
ASP_387 -3.34413 0.29818 3.82082 -0.11293 0.01406 0.3481 1.55871 -1.80414 -0.03675 -0.13388 -1.21405 -0.31924 0 0 0 0 0 -0.03359 0.02406 0 2.5511 -0.3218 0 -2.3716 -0.56572 0.23854 -1.40425
GLY_388 -2.29044 0.12725 2.74742 -6e-05 0 0 1.36205 -1.44094 -0.00099 -0.02586 -1.28968 -0.35306 0 0 -0.69823 0 0 -0.1846 0 0 0 -1.51267 0 0.83697 -0.61538 0.43157 -2.90666
LEU_389 -8.74439 1.16109 3.50637 -0.53267 0.30946 0.13688 2.71464 -2.68097 -0.03591 -0.1298 -1.67214 0.07931 0 0 0 0 0 -0.03552 0.17241 2.6155 0 -0.288 0 0.18072 -0.31552 0.56441 -2.99414
HIS_390 -5.24781 0.22441 4.69388 -0.44186 0.03176 0.53651 1.87303 -2.39291 -0.02311 -0.13404 -1.85092 -0.35191 0 0 0 0 0 0.00074 0.02303 0 2.27641 -0.18754 0 -0.45461 0.2339 0.39965 -0.79139
VAL_391 -7.05311 1.15863 1.29307 -0.37263 0.37392 0.09062 1.85495 -1.8574 -0 -0 -0.77478 -0.15103 0 0 0 0 0 0.06431 0.00736 0.82611 0 -0.7961 0 1.9342 0.07265 0.37334 -2.95589
LYS_392 -5.47537 0.3416 5.29207 -0.39862 0.066 0.25962 1.75281 -2.21633 -0 -0 -3.96136 0.21967 0 0 0 -0.15097 0 -0.05096 0.45999 2.50857 0 -0.17223 0 -1.5107 -0.26468 0.66402 -2.63686
GLY_393 -3.4123 0.57828 1.82364 -0.00147 0 0 0.8053 -1.35771 -0.00289 -0.03999 -0.21891 -0.34099 0 0 0 0 0 -0.12361 0 0 0 -1.45324 0 0.83697 0.21357 0.47261 -2.22075
TYR_394 -9.77467 1.22779 2.87657 -0.75032 0.17786 0.19482 1.68636 -2.60011 -0.05204 -0.17676 -0.32353 -0.51246 0 0 0 0 0 -0.06552 0.12454 0 3.09945 -0.08927 0.00312 1.2797 0.4027 0.42764 -2.84414
MET_395 -9.1621 1.58287 3.90623 -0.31311 0.02233 0.13057 1.93532 -2.0602 -0 -0 -0.80116 -0.37665 0 0 0 0 0 -0.04045 0.46068 1.75693 0 0.1471 0 0.60916 0.59244 0.59381 -1.01621
ALA_396 -5.79231 1.24365 1.99018 -0.03078 0.01188 0 1.61186 -2.03068 -0.0078 -0.02423 -1.62959 -0.50096 0 0 -0.87195 0 0 0.08534 0 0 0 -0.08942 0 1.8394 0.72174 0.40107 -3.07259
TRP_397 -11.9414 2.62037 4.47172 -0.88047 0.12606 0.49917 1.75858 -3.43887 -0.02256 -0.13308 -0.18395 -0.40085 0 0 0 0 0 0.33282 0.13254 0 1.87988 -0.11 0 1.6906 0.72121 1.29306 -1.58521
SER_398 -4.89918 1.03451 2.66876 -0.03975 0.00487 0.06727 1.50678 -1.61355 -0.00916 -0.07088 -1.33739 -0.57282 0 0 -0.73643 0 0 -0.00759 0.03381 0.05148 0 -0.19742 1.85372 -0.77834 0.99051 1.41505 -0.63574
LEU_399 -6.39048 0.88118 1.6277 -0.67664 0.294 0.28188 1.40295 -1.7781 -0.02467 -0.10428 -0.3479 -0.09017 0 0 0 0 0 0.04431 0.07965 1.50888 0 0.17929 0 0.18072 1.48139 0.72487 -0.72543
LEU_400 -8.29408 1.19176 3.549 -0.60945 0.4375 0.138 2.20902 -2.59494 -0 -0 -0.56007 0.17705 0 0 0 0 0 0.4979 0.16456 1.3957 0 -0.28102 0 0.18072 0.86222 1.8086 0.27246
ASP_401 -7.05502 1.10975 7.16478 -0.24336 0.00791 0.8457 2.73991 -3.3051 -0 -0 -4.6376 -0.19073 0 0 -0.84275 0 0 -0.00563 0.27528 0 2.73918 -0.01634 0 -2.3716 -0.07991 2.35684 -1.50869
ASN_402 -8.4928 0.61571 6.87714 -0.28264 0.0024 0.59556 3.19087 -3.45399 -0.03882 -0.34094 -3.48138 -0.09075 0 0 -1.18331 0 0 0.01643 0.14379 0 3.639 0.20784 0 -0.93687 0.13361 1.3937 -1.48546
PHE_403 -5.58122 1.20182 1.64985 -0.6949 0.18967 0.30518 0.88361 -1.37858 -0.01278 -0.0909 -1.33222 -0.71405 0 0 -0.58929 0 0 -0.03168 0.00372 0 3.29138 -0.33792 0 1.0402 0.68234 1.24546 -0.2703
GLU_404 -4.1065 0.58852 3.44707 -0.30418 0.06413 0.35838 1.31109 -1.85226 -0.00014 -0.00193 -1.50928 -0.51113 0 0 0 0 0 0.03972 0.02742 0 2.59881 0.65264 0 -2.7348 1.21234 1.08232 0.3622
TRP_405 -4.31512 0.69112 0.97037 -0.95804 0.07527 0.46169 0.35193 -1.18088 -0 -0 -0.03303 -0.86221 0 0 0 0 0 0.04816 0.71482 0 2.95458 -0.09783 0 1.6906 1.07599 0.70888 2.2963
ALA_406 -4.10983 0.65433 3.0441 -0.01688 0 0 2.26126 -1.92059 -6e-05 -0.00022 -0.58118 -0.338 0 0 0 0 0 0.03411 0 0 0 -0.05131 0 1.8394 0.87047 0.62187 2.30747
GLU_407 -7.87464 1.18421 7.38596 -0.42984 0.23294 1.36699 3.23248 -3.25073 -0.02889 -0.1854 -3.95239 -3.10101 0 0 -1.49814 0 0 -0.11381 0.24255 0 3.8069 -0.30758 0 -2.7348 0.16582 0.78563 -5.07378
GLY_408 -4.30392 0.40075 3.27731 -6e-05 0 0 1.85521 -2.01429 -0.04097 -0.19061 -0.99017 -0.39982 0 0 0 0 0 -0.07557 0 0 0 -1.4914 0 0.83697 -0.63437 0.80472 -2.96623
TYR_409 -7.40838 0.81807 3.37595 -0.50838 0.06287 0.26235 1.72332 -2.36922 -0.01312 -0.0879 -1.2862 -0.25745 0 0 0 0 0 0.15345 0.0066 0 2.39276 -0.13544 0.00015 1.2797 -0.27022 0.68579 -1.57531
ASN_410 -5.51584 0.45082 6.17166 -0.38511 0.024 0.75061 1.99616 -2.65377 -7e-05 -0.00171 -1.58819 0.00838 0 0 -0.98092 0 0 -0.049 0.00018 0 2.79775 0.26364 0 -0.93687 0.29459 0.7533 1.39959
MET_411 -7.96193 0.71858 5.8846 -0.20649 0.0212 0.07159 1.75704 -2.52352 -0.01321 -0.16041 -0.34619 -0.18909 0 0 -0.58039 0 0 0.07832 0.13571 1.9978 0 0.03468 0 0.60916 -0.07526 0.46883 -0.27898
ARG_412 -8.26479 0.36772 6.70015 -0.79842 0.17889 0.62953 2.29006 -2.91617 -0.01401 -0.10544 -1.92902 0.37313 0 0 -0.71109 0 0 0.42836 0.06325 4.07233 0 -0.04237 0 -1.2888 -0.40809 0.45834 -0.91644
PHE_413 -9.67143 1.17517 3.54959 -0.71812 0.08478 0.44846 2.05936 -2.3635 -0 -0 -0.99902 0.1037 0 0 0 0 0 -0.01099 0.28223 0 1.9491 -0.25555 0 1.0402 -0.08157 0.54232 -2.86528
GLY_414 -4.69463 1.14688 4.55497 -0.00027 0 0 2.17768 -2.41923 -0.01941 -0.14002 0.07136 -0.13708 0 0 0 0 0 -0.07674 0 0 0 -0.60052 0 0.83697 0.37613 0.59314 1.66922
MET_415 -8.7323 0.71038 4.4503 -0.36987 0.11649 0.11643 1.96509 -2.5172 -0.00091 -0.00192 -0.69582 -0.17698 0 0 -0.78695 0 0 0.92828 0.11542 1.61138 0 0.2451 0 0.60916 0.16124 0.62541 -1.62727
ILE_416 -8.50258 1.53008 2.81858 -0.5222 0.51595 0.11213 1.92176 -2.71209 -0.0013 -0.01697 -0.62495 0.01858 0 0 0 0 0 0.10432 0.16631 0.52202 0 -0.271 0 0.73287 -0.11083 1.09858 -3.22073
HIS_D_417 -7.72468 0.66022 4.651 -0.33039 0.0005 0.16686 2.59733 -2.67707 -0.02573 -0.14047 -2.44428 -0.13134 0 0 -1.64002 0 0 0.06318 0.44538 0 1.46786 0.20786 0 -0.45461 0.31884 1.22027 -3.76928
VAL_418 -7.35391 1.80613 2.3361 -0.32875 0.29098 0.07036 1.90354 -2.27367 -0 -0 -1.11885 -0.04537 0 0 -0.90359 0 0 -0.02203 0.00258 0.26985 0 -0.07207 0 1.9342 0.34599 0.85648 -2.30203
ASP_419 -6.63783 0.49714 8.74694 -0.25712 0.02738 0.83334 3.75035 -3.85747 -0.0234 -0.23688 -6.79706 -0.75333 0 0 -0.88753 -0.70839 0 0.11521 0.92378 0 3.30138 -0.31437 0 -2.3716 0.2497 0.8625 -3.53726
PHE_420 -9.98623 1.85818 6.72948 -1.04576 0.22564 0.47185 2.90957 -3.67908 -0.00749 -0.06294 -1.84497 0.10717 0 0 0 0 0 0.03826 0.00156 0 1.81751 -0.4415 0 1.0402 0.3343 1.13874 -0.39553
ARG_421 -9.31333 0.83327 7.30852 -0.81013 0.12232 0.53274 3.13504 -3.39643 -0.00087 -0.01722 -1.62005 0.09367 0 0 -0.37692 0 0 0.06733 0.53931 3.2355 0 -0.04216 0 -1.2888 0.06331 1.14723 0.21234
THR_422 -4.5562 0.34362 4.63216 -0.20681 0.15944 0.07745 1.8803 -2.14518 -0.01857 -0.16026 -2.63363 -0.1431 0 0 -0.51062 -0.70839 0 -0.03847 0.09163 0.29618 0 0.11828 2.25574 -1.0874 -0.14799 0.7656 -1.73623
GLN_423 -10.8505 2.12288 8.92373 -0.51264 0.07809 0.48638 4.03355 -4.68236 -0.0223 -0.16207 -3.85034 -0.98013 0 0 -1.32129 0 0 -0.00441 0.00176 0 3.21358 -0.24651 0 -0.18838 0.95906 0.86693 -2.13498
VAL_424 -6.62346 0.79264 1.54167 -0.28745 0.21645 0.04863 1.7921 -1.91717 -0 -0 -0.53136 -0.16092 0 0 -0.3906 0 0 0.21538 0.01606 0.04763 0 -0.43171 0 1.9342 1.0308 0.89617 -1.81092
ARG_425 -7.32603 0.66123 5.79708 -1.12734 0.20521 0.5895 2.02582 -2.46187 -0.0354 -0.2321 -1.28439 0.71695 0 0 -0.37801 0 0 -0.04185 0.26602 2.60037 0 0.02324 0 -1.2888 -0.24498 1.00997 -0.52538
THR_426 -3.45499 0.6006 3.05255 -0.15995 0.04937 0.05967 0.91159 -1.49669 -0.02228 -0.1442 -0.54711 -0.35658 0 0 0 0 0 0.10163 0.03294 0.06761 0 0.054 2.34674 -1.0874 -0.30202 1.55881 1.2643
PRO_427 -5.06759 0.68219 2.32832 -0.18913 0.00181 0.12851 1.15883 -1.13772 -0 -0 -0.84283 0.15713 0 0 -0.42291 0 0 0.02504 0.03234 0.32244 0 -0.78095 0 -2.4119 -0.07588 1.36577 -4.72654
LYS_428 -6.94154 0.81694 7.55371 -0.57705 0.28353 0.22624 2.77303 -2.91573 -0 -0 -1.90327 0.34559 0 0 0 0 0 0.66963 0.09818 2.18654 0 0.22647 0 -1.5107 0.52759 0.99132 2.85047
GLN_429 -4.90948 0.94796 4.19112 -0.42651 0.25722 0.34137 2.27754 -2.07481 -0.02028 -0.08137 -2.68121 -0.88165 0 0 -0.37993 0 0 -0.15044 0.2186 0 3.06269 0.2116 0 -0.18838 1.2796 1.19692 2.19055
SER_430 -6.59539 0.78101 6.10173 -0.02559 5e-05 0.04164 3.42294 -2.91852 -0.01144 -0.159 -2.10793 -0.85971 0 0 -0.16749 -0.18409 0 -0.04741 0.00268 0.15164 0 -0.3228 0.68847 -0.77834 0.51097 1.39816 -1.07841
TYR_431 -7.83511 1.0539 5.62806 -1.02201 0.21591 0.3997 2.38044 -3.07566 -0 -0 -1.71914 -0.51206 0 0 0 0 0 -0.11586 0.24006 0 2.34863 0.31999 0.00025 1.2797 -0.32889 0.9075 0.16541
TYR_432 -6.23772 0.62208 5.3923 -0.93304 0.05113 0.30139 2.72393 -2.87806 -0.00847 -0.13231 -1.72932 -0.30054 0 0 0 0 0 0.01887 0.05372 0 1.76321 -0.36194 9e-05 1.2797 -0.06189 0.39443 -0.04243
TRP_433 -9.23167 1.00696 4.78898 -0.97735 0.03277 0.33377 2.56334 -3.15339 -0.02028 -0.08137 -1.32044 -0.35902 0 0 0 0 0 0.05741 0.25325 0 2.06133 0.10415 0 1.6906 -0.07339 0.50861 -1.81576
TYR_434 -11.9322 2.48985 5.56855 -0.60624 0.1693 0.28476 3.8945 -3.87874 -0.02004 -0.24463 -2.14162 -0.2617 0 0 -0.61946 0 0 0.17832 0.02329 0 2.80892 0.08902 0.01205 1.2797 -0.26153 0.95514 -2.21276
ARG_435 -6.00528 0.33907 5.47885 -0.43315 0.04263 0.21198 2.60768 -2.76556 -0.00235 -0.05315 -2.33948 0.30936 0 0 0 0 0 0.01681 0.04036 2.06712 0 -0.10364 0 -1.2888 -0.34669 0.83887 -1.38539
ASN_436 -5.6456 0.35659 6.06689 -0.17365 0.01846 0.26346 2.99255 -3.09068 -0.00847 -0.13231 -2.04243 -0.3375 0 0 0 0 0 -0.02185 0.0032 0 1.4222 0.31019 0 -0.93687 -0.21923 0.45428 -0.72077
VAL_437 -9.26049 1.50653 5.34882 -0.27941 0.12229 0.04806 3.57702 -3.76672 -0.01157 -0.10096 -2.76032 0.25352 0 0 0 0 0 -0.03558 0.00746 0.68192 0 0.1416 0 1.9342 -0.11844 0.99441 -1.71764
VAL_438 -6.85426 1.08864 4.48948 -0.31372 0.25558 0.07197 2.88952 -2.91844 -0 -0 -1.74816 -0.07066 0 0 0 0 0 -0.02485 0.0251 0.04552 0 -0.27951 0 1.9342 -0.14953 1.12481 -0.43429
SER_439 -4.23193 0.25222 4.88508 -0.0257 0 0.06062 2.38504 -2.38989 -0.01187 -0.17678 -1.59235 -0.64395 0 0 0 0 0 -0.02031 6e-05 0.62725 0 0.35284 0.60005 -0.77834 0.12556 0.52437 -0.05804
ASN_440 -7.86595 0.51853 6.97136 -0.18154 0.02668 0.26822 3.8714 -3.66164 -0.00874 -0.15952 -3.10763 -0.30992 0 0 -0.82817 0 0 -0.0554 0.07372 0 1.41121 0.3906 0 -0.93687 0.1848 0.35458 -3.04427
ASN_441 -9.00951 0.63788 7.69247 -0.16845 0.00459 0.24845 4.21472 -4.11836 -0.01129 -0.0503 -3.20124 -0.39436 0 0 -1.92923 0 0 -0.0383 0.04422 0 1.46771 0.28698 0 -0.93687 0.03324 0.57245 -4.6552
TRP_442 -6.2887 0.43165 3.68361 -0.9511 0.11766 0.35341 2.10863 -2.25231 -0.01744 -0.10604 -2.13621 -0.40188 0 0 -0.76281 0 0 -0.02615 0.01568 0 1.65054 -0.01621 0 1.6906 -0.04489 0.6068 -2.34518
LEU_443 -3.78078 0.18229 4.14139 -0.48932 0.23453 0.1121 1.95461 -1.94761 -0 -0 -1.15094 0.20355 0 0 0 0 0 0.2371 0.04048 0.63314 0 -0.20179 0 0.18072 0.22583 0.79495 1.37024
GLU_444 -5.23407 0.32219 4.90955 -0.44014 0.05985 0.86029 2.15262 -2.24449 -0.02816 -0.22368 -2.77129 -0.37544 0 0 -0.75955 -0.2611 0 -0.07301 0.12314 0 2.93553 -0.08909 0 -2.7348 -0.00619 0.74569 -3.13217
THR_445 -6.54317 1.35668 5.33137 -0.13808 0.1958 0.06508 2.37548 -2.80305 -0 -0 -1.28485 -1.42245 0 0 -0.77662 0 0 0.00997 0.14791 0.10626 0 -0.24736 2.81188 -1.0874 -0.54044 0.70098 -1.74203
ARG_446 -3.23077 0.27409 4.35492 -0.66335 0.26513 0.48006 1.65392 -1.80625 -0.01398 -0.06144 -2.04242 -0.09641 0 0 -0.75955 -0.2611 0 -0.09406 0.08902 2.6065 0 -0.17022 0 -1.2888 -0.40025 0.79826 -0.3667
ARG:CtermProteinFull_447 -4.47031 0.42324 5.24627 -0.74085 0.20719 0.67252 2.06847 -2.15066 -0.01744 -0.10604 -2.88492 -0.5934 0 0 -1.22775 -0.74042 0 0 0.07655 2.72147 0 0 0 -1.2888 -0.13743 1.03569 -1.9066
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639732 DOMAINID 633336 MODEL 3 glucosidase_Bac_poly_AB
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 331.129
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 5.536100
REMARK    SCORE          fa_rep:         344.030
REMARK    SCORE         fa_elec:        -677.942
REMARK    SCORE         p_aa_pp:         -89.798
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -60.374
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         150.782
REMARK    SCORE          fa_dun:         643.033
REMARK    SCORE     hbond_lr_bb:         -75.553
REMARK    SCORE          fa_atr:       -2725.751
REMARK    SCORE     hbond_bb_sc:         -73.773
REMARK    SCORE           score:       -2694.057
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         432.231
REMARK    SCORE fa_intra_sol_xover4:         103.659
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -181.255
REMARK    SCORE     total_score:       -2694.057
REMARK    SCORE     rama_prepro:         142.965
REMARK    SCORE atom_pair_constraint:       -2098.662
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          32.032
REMARK    SCORE     lk_ball_wtd:         -90.331
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           4.997
REMARK    SCORE          fa_sol:        1525.652
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   THR A   1       0.455  -0.087  -1.816  1.00 15.900          N  
ATOM      2  CA  THR A   1       1.855  -0.241  -1.463  1.00 15.240          C  
ATOM      3  C   THR A   1       2.404   1.112  -1.049  1.00 14.200          C  
ATOM      4  O   THR A   1       2.072   2.135  -1.650  1.00 14.050          O  
ATOM      5  CB  THR A   1       2.619  -0.842  -2.642  1.00 21.600          C  
ATOM      6  OG1 THR A   1       1.997  -2.094  -2.940  1.00 21.600          O  
ATOM      7  CG2 THR A   1       4.132  -1.078  -2.268  1.00 21.600          C  
ATOM      8 1H   THR A   1       0.200  -0.847  -2.435  1.00 19.080          H  
ATOM      9 2H   THR A   1      -0.116  -0.122  -0.984  1.00 19.080          H  
ATOM     10 3H   THR A   1       0.319   0.794  -2.287  1.00 19.080          H  
ATOM     11  HA  THR A   1       1.941  -0.919  -0.613  1.00 18.290          H  
ATOM     12  HB  THR A   1       2.542  -0.191  -3.501  1.00 25.920          H  
ATOM     13  HG1 THR A   1       2.346  -2.476  -3.788  1.00 25.920          H  
ATOM     14 1HG2 THR A   1       4.647  -1.534  -3.115  1.00 25.920          H  
ATOM     15 2HG2 THR A   1       4.616  -0.141  -2.023  1.00 25.920          H  
ATOM     16 3HG2 THR A   1       4.201  -1.749  -1.406  1.00 25.920          H  
ATOM     17  N   ILE A   2       3.190   1.124   0.013  1.00 13.590          N  
ATOM     18  CA  ILE A   2       3.716   2.376   0.557  1.00 12.690          C  
ATOM     19  C   ILE A   2       4.984   2.875  -0.122  1.00 11.610          C  
ATOM     20  O   ILE A   2       5.936   2.126  -0.264  1.00 11.690          O  
ATOM     21  CB  ILE A   2       4.014   2.175   2.056  1.00 18.130          C  
ATOM     22  CG1 ILE A   2       2.699   1.837   2.786  1.00 18.130          C  
ATOM     23  CG2 ILE A   2       4.688   3.453   2.645  1.00 18.130          C  
ATOM     24  CD1 ILE A   2       2.890   1.299   4.186  1.00 18.130          C  
ATOM     25  H   ILE A   2       3.440   0.231   0.461  1.00 16.310          H  
ATOM     26  HA  ILE A   2       2.950   3.142   0.445  1.00 15.230          H  
ATOM     27  HB  ILE A   2       4.682   1.323   2.178  1.00 21.750          H  
ATOM     28 1HG1 ILE A   2       2.089   2.735   2.840  1.00 21.750          H  
ATOM     29 2HG1 ILE A   2       2.161   1.093   2.213  1.00 21.750          H  
ATOM     30 1HG2 ILE A   2       4.904   3.312   3.696  1.00 21.750          H  
ATOM     31 2HG2 ILE A   2       5.621   3.663   2.133  1.00 21.750          H  
ATOM     32 3HG2 ILE A   2       4.016   4.303   2.529  1.00 21.750          H  
ATOM     33 1HD1 ILE A   2       1.914   1.082   4.619  1.00 21.750          H  
ATOM     34 2HD1 ILE A   2       3.480   0.377   4.140  1.00 21.750          H  
ATOM     35 3HD1 ILE A   2       3.398   2.024   4.806  1.00 21.750          H  
ATOM     36  N   PHE A   3       5.000   4.133  -0.562  1.00 10.740          N  
ATOM     37  CA  PHE A   3       6.221   4.714  -1.124  1.00  9.730          C  
ATOM     38  C   PHE A   3       6.159   6.225  -1.389  1.00  8.920          C  
ATOM     39  O   PHE A   3       5.084   6.797  -1.553  1.00  8.930          O  
ATOM     40  CB  PHE A   3       6.647   4.011  -2.402  1.00 14.030          C  
ATOM     41  CG  PHE A   3       5.575   3.831  -3.444  1.00 14.030          C  
ATOM     42  CD1 PHE A   3       5.185   4.863  -4.299  1.00 14.030          C  
ATOM     43  CD2 PHE A   3       5.006   2.588  -3.616  1.00 14.030          C  
ATOM     44  CE1 PHE A   3       4.239   4.643  -5.271  1.00 14.030          C  
ATOM     45  CE2 PHE A   3       4.066   2.367  -4.587  1.00 14.030          C  
ATOM     46  CZ  PHE A   3       3.679   3.390  -5.414  1.00 14.030          C  
ATOM     47  H   PHE A   3       4.167   4.699  -0.480  1.00 12.890          H  
ATOM     48  HA  PHE A   3       7.016   4.550  -0.399  1.00 11.680          H  
ATOM     49 1HB  PHE A   3       7.436   4.581  -2.821  1.00 16.830          H  
ATOM     50 2HB  PHE A   3       7.064   3.036  -2.175  1.00 16.830          H  
ATOM     51  HD1 PHE A   3       5.629   5.857  -4.195  1.00 16.830          H  
ATOM     52  HD2 PHE A   3       5.321   1.779  -2.964  1.00 16.830          H  
ATOM     53  HE1 PHE A   3       3.937   5.456  -5.932  1.00 16.830          H  
ATOM     54  HE2 PHE A   3       3.630   1.383  -4.708  1.00 16.830          H  
ATOM     55  HZ  PHE A   3       2.930   3.212  -6.184  1.00 16.830          H  
ATOM     56  N   GLN A   4       7.348   6.842  -1.486  1.00  8.440          N  
ATOM     57  CA  GLN A   4       7.531   8.239  -1.905  1.00  7.860          C  
ATOM     58  C   GLN A   4       8.942   8.432  -2.458  1.00  7.010          C  
ATOM     59  O   GLN A   4       9.907   8.026  -1.808  1.00  7.320          O  
ATOM     60  CB  GLN A   4       7.317   9.196  -0.733  1.00 11.240          C  
ATOM     61  CG  GLN A   4       7.456  10.668  -1.094  1.00 11.240          C  
ATOM     62  CD  GLN A   4       7.202  11.576   0.083  1.00 11.240          C  
ATOM     63  OE1 GLN A   4       6.858  11.128   1.179  1.00 11.240          O  
ATOM     64  NE2 GLN A   4       7.376  12.872  -0.132  1.00 11.240          N  
ATOM     65  H   GLN A   4       8.178   6.308  -1.283  1.00 10.130          H  
ATOM     66  HA  GLN A   4       6.820   8.468  -2.700  1.00  9.430          H  
ATOM     67 1HB  GLN A   4       6.318   9.045  -0.321  1.00 13.480          H  
ATOM     68 2HB  GLN A   4       8.035   8.973   0.056  1.00 13.480          H  
ATOM     69 1HG  GLN A   4       8.470  10.861  -1.443  1.00 13.480          H  
ATOM     70 2HG  GLN A   4       6.737  10.913  -1.874  1.00 13.480          H  
ATOM     71 1HE2 GLN A   4       7.226  13.528   0.611  1.00 13.480          H  
ATOM     72 2HE2 GLN A   4       7.658  13.203  -1.033  1.00 13.480          H  
ATOM     73  N   PHE A   5       9.079   9.035  -3.644  1.00  6.190          N  
ATOM     74  CA  PHE A   5      10.413   9.259  -4.218  1.00  5.630          C  
ATOM     75  C   PHE A   5      10.459  10.209  -5.455  1.00  5.350          C  
ATOM     76  O   PHE A   5       9.525  10.219  -6.258  1.00  5.150          O  
ATOM     77  CB  PHE A   5      10.963   7.885  -4.600  1.00  8.110          C  
ATOM     78  CG  PHE A   5       9.936   7.057  -5.358  1.00  8.110          C  
ATOM     79  CD1 PHE A   5       9.724   7.197  -6.666  1.00  8.110          C  
ATOM     80  CD2 PHE A   5       9.204   6.117  -4.726  1.00  8.110          C  
ATOM     81  CE1 PHE A   5       8.782   6.434  -7.326  1.00  8.110          C  
ATOM     82  CE2 PHE A   5       8.292   5.355  -5.400  1.00  8.110          C  
ATOM     83  CZ  PHE A   5       8.082   5.526  -6.681  1.00  8.110          C  
ATOM     84  H   PHE A   5       8.255   9.333  -4.152  1.00  7.430          H  
ATOM     85  HA  PHE A   5      11.031   9.667  -3.417  1.00  6.760          H  
ATOM     86 1HB  PHE A   5      11.819   7.997  -5.204  1.00  9.730          H  
ATOM     87 2HB  PHE A   5      11.275   7.334  -3.711  1.00  9.730          H  
ATOM     88  HD1 PHE A   5      10.282   7.932  -7.196  1.00  9.730          H  
ATOM     89  HD2 PHE A   5       9.359   5.968  -3.676  1.00  9.730          H  
ATOM     90  HE1 PHE A   5       8.601   6.563  -8.379  1.00  9.730          H  
ATOM     91  HE2 PHE A   5       7.741   4.599  -4.911  1.00  9.730          H  
ATOM     92  HZ  PHE A   5       7.355   4.910  -7.205  1.00  9.730          H  
ATOM     93  N   PRO A   6      11.581  10.927  -5.724  1.00  5.680          N  
ATOM     94  CA  PRO A   6      11.829  11.763  -6.914  1.00  5.980          C  
ATOM     95  C   PRO A   6      12.364  10.947  -8.094  1.00  5.700          C  
ATOM     96  O   PRO A   6      13.472  11.189  -8.573  1.00  6.070          O  
ATOM     97  CB  PRO A   6      12.902  12.727  -6.399  1.00  8.970          C  
ATOM     98  CG  PRO A   6      13.712  11.876  -5.421  1.00  8.970          C  
ATOM     99  CD  PRO A   6      12.691  10.960  -4.743  1.00  8.970          C  
ATOM    100  HA  PRO A   6      10.905  12.294  -7.192  1.00  7.180          H  
ATOM    101 1HB  PRO A   6      13.504  13.114  -7.233  1.00 10.760          H  
ATOM    102 2HB  PRO A   6      12.427  13.596  -5.917  1.00 10.760          H  
ATOM    103 1HG  PRO A   6      14.486  11.310  -5.969  1.00 10.760          H  
ATOM    104 2HG  PRO A   6      14.249  12.516  -4.704  1.00 10.760          H  
ATOM    105 1HD  PRO A   6      13.136   9.962  -4.608  1.00 10.760          H  
ATOM    106 2HD  PRO A   6      12.377  11.407  -3.786  1.00 10.760          H  
ATOM    107  N   GLN A   7      11.625   9.926  -8.480  1.00  5.400          N  
ATOM    108  CA  GLN A   7      12.092   8.973  -9.502  1.00  5.480          C  
ATOM    109  C   GLN A   7      11.024   8.003  -9.996  1.00  5.240          C  
ATOM    110  O   GLN A   7       9.923   7.988  -9.486  1.00  5.230          O  
ATOM    111  CB  GLN A   7      13.337   8.231  -8.992  1.00  7.640          C  
ATOM    112  CG  GLN A   7      13.163   7.544  -7.684  1.00  7.640          C  
ATOM    113  CD  GLN A   7      14.390   6.795  -7.270  1.00  7.640          C  
ATOM    114  OE1 GLN A   7      15.198   6.494  -8.138  1.00  7.640          O  
ATOM    115  NE2 GLN A   7      14.547   6.488  -5.983  1.00  7.640          N  
ATOM    116  H   GLN A   7      10.698   9.844  -8.048  1.00  6.480          H  
ATOM    117  HA  GLN A   7      12.410   9.554 -10.366  1.00  6.580          H  
ATOM    118 1HB  GLN A   7      13.605   7.463  -9.714  1.00  9.170          H  
ATOM    119 2HB  GLN A   7      14.180   8.903  -8.917  1.00  9.170          H  
ATOM    120 1HG  GLN A   7      13.024   8.325  -6.960  1.00  9.170          H  
ATOM    121 2HG  GLN A   7      12.312   6.899  -7.705  1.00  9.170          H  
ATOM    122 1HE2 GLN A   7      15.358   5.988  -5.675  1.00  9.170          H  
ATOM    123 2HE2 GLN A   7      13.862   6.752  -5.305  1.00  9.170          H  
ATOM    124  N   ASP A   8      11.312   7.246 -11.051  1.00  5.300          N  
ATOM    125  CA  ASP A   8      10.446   6.107 -11.417  1.00  5.160          C  
ATOM    126  C   ASP A   8      11.086   4.881 -10.736  1.00  4.890          C  
ATOM    127  O   ASP A   8      12.167   4.474 -11.150  1.00  5.250          O  
ATOM    128  CB  ASP A   8      10.375   5.886 -12.932  1.00  7.280          C  
ATOM    129  CG  ASP A   8       9.399   4.746 -13.299  1.00  7.280          C  
ATOM    130  OD1 ASP A   8       8.814   4.194 -12.395  1.00  7.280          O  
ATOM    131  OD2 ASP A   8       9.276   4.395 -14.469  1.00  7.280          O  
ATOM    132  H   ASP A   8      12.191   7.370 -11.530  1.00  6.360          H  
ATOM    133  HA  ASP A   8       9.445   6.253 -11.016  1.00  6.190          H  
ATOM    134 1HB  ASP A   8      10.050   6.805 -13.424  1.00  8.740          H  
ATOM    135 2HB  ASP A   8      11.368   5.637 -13.316  1.00  8.740          H  
ATOM    136  N   PHE A   9      10.505   4.364  -9.644  1.00  4.480          N  
ATOM    137  CA  PHE A   9      11.216   3.320  -8.892  1.00  4.290          C  
ATOM    138  C   PHE A   9      10.286   2.493  -7.959  1.00  3.960          C  
ATOM    139  O   PHE A   9       9.302   2.994  -7.443  1.00  4.080          O  
ATOM    140  CB  PHE A   9      12.248   4.071  -8.032  1.00  6.080          C  
ATOM    141  CG  PHE A   9      13.558   3.437  -7.545  1.00  6.080          C  
ATOM    142  CD1 PHE A   9      14.711   3.561  -8.299  1.00  6.080          C  
ATOM    143  CD2 PHE A   9      13.654   2.815  -6.341  1.00  6.080          C  
ATOM    144  CE1 PHE A   9      15.927   3.098  -7.825  1.00  6.080          C  
ATOM    145  CE2 PHE A   9      14.850   2.321  -5.873  1.00  6.080          C  
ATOM    146  CZ  PHE A   9      15.989   2.474  -6.603  1.00  6.080          C  
ATOM    147  H   PHE A   9       9.600   4.695  -9.349  1.00  5.380          H  
ATOM    148  HA  PHE A   9      11.703   2.656  -9.595  1.00  5.150          H  
ATOM    149 1HB  PHE A   9      12.549   4.913  -8.618  1.00  7.300          H  
ATOM    150 2HB  PHE A   9      11.737   4.471  -7.157  1.00  7.300          H  
ATOM    151  HD1 PHE A   9      14.658   4.077  -9.268  1.00  7.300          H  
ATOM    152  HD2 PHE A   9      12.788   2.731  -5.768  1.00  7.300          H  
ATOM    153  HE1 PHE A   9      16.831   3.230  -8.416  1.00  7.300          H  
ATOM    154  HE2 PHE A   9      14.893   1.828  -4.901  1.00  7.300          H  
ATOM    155  HZ  PHE A   9      16.939   2.103  -6.217  1.00  7.300          H  
ATOM    156  N   MET A  10      10.623   1.216  -7.762  1.00  3.700          N  
ATOM    157  CA  MET A  10       9.964   0.357  -6.746  1.00  3.490          C  
ATOM    158  C   MET A  10      11.017  -0.536  -6.131  1.00  3.710          C  
ATOM    159  O   MET A  10      11.874  -1.045  -6.842  1.00  4.390          O  
ATOM    160  CB  MET A  10       8.793  -0.463  -7.262  1.00  4.970          C  
ATOM    161  CG  MET A  10       7.583   0.345  -7.671  1.00  4.970          C  
ATOM    162  SD  MET A  10       6.160  -0.689  -8.078  1.00  4.970          S  
ATOM    163  CE  MET A  10       5.602  -1.251  -6.429  1.00  4.970          C  
ATOM    164  H   MET A  10      11.433   0.865  -8.290  1.00  4.440          H  
ATOM    165  HA  MET A  10       9.568   0.991  -5.956  1.00  4.190          H  
ATOM    166 1HB  MET A  10       9.115  -1.009  -8.133  1.00  5.960          H  
ATOM    167 2HB  MET A  10       8.509  -1.189  -6.511  1.00  5.960          H  
ATOM    168 1HG  MET A  10       7.306   1.032  -6.866  1.00  5.960          H  
ATOM    169 2HG  MET A  10       7.833   0.943  -8.549  1.00  5.960          H  
ATOM    170 1HE  MET A  10       4.718  -1.888  -6.544  1.00  5.960          H  
ATOM    171 2HE  MET A  10       6.380  -1.823  -5.937  1.00  5.960          H  
ATOM    172 3HE  MET A  10       5.342  -0.387  -5.816  1.00  5.960          H  
ATOM    173  N   TRP A  11      10.966  -0.771  -4.821  1.00  3.390          N  
ATOM    174  CA  TRP A  11      12.075  -1.526  -4.277  1.00  3.710          C  
ATOM    175  C   TRP A  11      11.848  -2.302  -2.995  1.00  3.520          C  
ATOM    176  O   TRP A  11      11.015  -1.955  -2.149  1.00  3.650          O  
ATOM    177  CB  TRP A  11      13.162  -0.514  -3.978  1.00  5.070          C  
ATOM    178  CG  TRP A  11      12.782   0.424  -2.813  1.00  5.070          C  
ATOM    179  CD1 TRP A  11      13.157   0.287  -1.523  1.00  5.070          C  
ATOM    180  CD2 TRP A  11      11.920   1.579  -2.828  1.00  5.070          C  
ATOM    181  NE1 TRP A  11      12.616   1.278  -0.761  1.00  5.070          N  
ATOM    182  CE2 TRP A  11      11.868   2.068  -1.529  1.00  5.070          C  
ATOM    183  CE3 TRP A  11      11.212   2.210  -3.790  1.00  5.070          C  
ATOM    184  CZ2 TRP A  11      11.132   3.177  -1.200  1.00  5.070          C  
ATOM    185  CZ3 TRP A  11      10.488   3.275  -3.481  1.00  5.070          C  
ATOM    186  CH2 TRP A  11      10.434   3.777  -2.215  1.00  5.070          C  
ATOM    187  H   TRP A  11      10.241  -0.390  -4.229  1.00  4.070          H  
ATOM    188  HA  TRP A  11      12.411  -2.230  -5.039  1.00  4.450          H  
ATOM    189 1HB  TRP A  11      14.058  -1.024  -3.761  1.00  6.080          H  
ATOM    190 2HB  TRP A  11      13.344   0.081  -4.858  1.00  6.080          H  
ATOM    191  HD1 TRP A  11      13.772  -0.482  -1.148  1.00  6.080          H  
ATOM    192  HE1 TRP A  11      12.731   1.386   0.258  1.00  6.080          H  
ATOM    193  HE3 TRP A  11      11.225   1.866  -4.787  1.00  6.080          H  
ATOM    194  HZ2 TRP A  11      11.090   3.565  -0.183  1.00  6.080          H  
ATOM    195  HZ3 TRP A  11       9.961   3.704  -4.284  1.00  6.080          H  
ATOM    196  HH2 TRP A  11       9.831   4.652  -2.001  1.00  6.080          H  
ATOM    197  N   GLY A  12      12.723  -3.271  -2.802  1.00  3.620          N  
ATOM    198  CA  GLY A  12      12.768  -4.062  -1.601  1.00  3.600          C  
ATOM    199  C   GLY A  12      13.832  -5.124  -1.741  1.00  3.700          C  
ATOM    200  O   GLY A  12      14.518  -5.177  -2.763  1.00  4.510          O  
ATOM    201  H   GLY A  12      13.366  -3.502  -3.544  1.00  4.340          H  
ATOM    202 1HA  GLY A  12      12.982  -3.423  -0.747  1.00  4.320          H  
ATOM    203 2HA  GLY A  12      11.814  -4.522  -1.453  1.00  4.320          H  
ATOM    204  N   THR A  13      13.962  -5.974  -0.735  1.00  3.210          N  
ATOM    205  CA  THR A  13      15.008  -6.975  -0.723  1.00  3.510          C  
ATOM    206  C   THR A  13      14.447  -8.349  -1.080  1.00  3.250          C  
ATOM    207  O   THR A  13      13.263  -8.471  -1.426  1.00  3.380          O  
ATOM    208  CB  THR A  13      15.764  -6.967   0.620  1.00  4.790          C  
ATOM    209  OG1 THR A  13      14.991  -7.493   1.718  1.00  4.790          O  
ATOM    210  CG2 THR A  13      16.075  -5.555   0.943  1.00  4.790          C  
ATOM    211  H   THR A  13      13.334  -5.926   0.057  1.00  3.850          H  
ATOM    212  HA  THR A  13      15.740  -6.715  -1.490  1.00  4.210          H  
ATOM    213  HB  THR A  13      16.653  -7.481   0.522  1.00  5.750          H  
ATOM    214  HG1 THR A  13      15.624  -7.622   2.523  1.00  5.750          H  
ATOM    215 1HG2 THR A  13      16.616  -5.544   1.870  1.00  5.750          H  
ATOM    216 2HG2 THR A  13      16.659  -5.133   0.149  1.00  5.750          H  
ATOM    217 3HG2 THR A  13      15.168  -4.985   1.057  1.00  5.750          H  
ATOM    218  N   ALA A  14      15.309  -9.362  -1.091  1.00  3.530          N  
ATOM    219  CA  ALA A  14      14.904 -10.703  -1.489  1.00  3.810          C  
ATOM    220  C   ALA A  14      15.656 -11.773  -0.750  1.00  3.420          C  
ATOM    221  O   ALA A  14      16.837 -11.592  -0.494  1.00  3.460          O  
ATOM    222  CB  ALA A  14      15.218 -10.886  -2.941  1.00  5.220          C  
ATOM    223  H   ALA A  14      16.261  -9.195  -0.797  1.00  4.240          H  
ATOM    224  HA  ALA A  14      13.837 -10.812  -1.293  1.00  4.570          H  
ATOM    225 1HB  ALA A  14      14.896 -11.881  -3.232  1.00  6.270          H  
ATOM    226 2HB  ALA A  14      14.721 -10.131  -3.522  1.00  6.270          H  
ATOM    227 3HB  ALA A  14      16.295 -10.789  -3.086  1.00  6.270          H  
ATOM    228  N   THR A  15      15.027 -12.908  -0.459  1.00  3.530          N  
ATOM    229  CA  THR A  15      15.807 -13.949   0.222  1.00  3.500          C  
ATOM    230  C   THR A  15      15.674 -15.381  -0.263  1.00  3.740          C  
ATOM    231  O   THR A  15      14.679 -15.791  -0.872  1.00  4.410          O  
ATOM    232  CB  THR A  15      15.562 -13.965   1.733  1.00  4.910          C  
ATOM    233  OG1 THR A  15      14.227 -14.293   1.992  1.00  4.910          O  
ATOM    234  CG2 THR A  15      15.893 -12.640   2.328  1.00  4.910          C  
ATOM    235  H   THR A  15      14.042 -13.020  -0.730  1.00  4.240          H  
ATOM    236  HA  THR A  15      16.844 -13.697   0.120  1.00  4.200          H  
ATOM    237  HB  THR A  15      16.202 -14.721   2.183  1.00  5.890          H  
ATOM    238  HG1 THR A  15      14.086 -15.205   1.700  1.00  5.890          H  
ATOM    239 1HG2 THR A  15      15.774 -12.683   3.380  1.00  5.890          H  
ATOM    240 2HG2 THR A  15      16.912 -12.435   2.097  1.00  5.890          H  
ATOM    241 3HG2 THR A  15      15.276 -11.861   1.929  1.00  5.890          H  
ATOM    242  N   ALA A  16      16.703 -16.143   0.108  1.00  3.650          N  
ATOM    243  CA  ALA A  16      16.830 -17.586  -0.039  1.00  4.220          C  
ATOM    244  C   ALA A  16      17.936 -18.033   0.906  1.00  3.940          C  
ATOM    245  O   ALA A  16      19.133 -17.912   0.585  1.00  4.060          O  
ATOM    246  CB  ALA A  16      17.164 -17.982  -1.473  1.00  5.680          C  
ATOM    247  H   ALA A  16      17.461 -15.664   0.602  1.00  4.380          H  
ATOM    248  HA  ALA A  16      15.894 -18.056   0.271  1.00  5.060          H  
ATOM    249 1HB  ALA A  16      17.264 -19.060  -1.538  1.00  6.820          H  
ATOM    250 2HB  ALA A  16      16.367 -17.649  -2.137  1.00  6.820          H  
ATOM    251 3HB  ALA A  16      18.098 -17.520  -1.776  1.00  6.820          H  
ATOM    252  N   ALA A  17      17.540 -18.593   2.052  1.00  4.100          N  
ATOM    253  CA  ALA A  17      18.514 -18.976   3.077  1.00  4.260          C  
ATOM    254  C   ALA A  17      18.004 -20.096   3.976  1.00  4.060          C  
ATOM    255  O   ALA A  17      16.791 -20.325   4.074  1.00  4.330          O  
ATOM    256  CB  ALA A  17      18.881 -17.777   3.926  1.00  5.900          C  
ATOM    257  H   ALA A  17      16.532 -18.656   2.243  1.00  4.920          H  
ATOM    258  HA  ALA A  17      19.406 -19.301   2.591  1.00  5.110          H  
ATOM    259 1HB  ALA A  17      19.632 -18.073   4.662  1.00  7.080          H  
ATOM    260 2HB  ALA A  17      19.287 -16.994   3.287  1.00  7.080          H  
ATOM    261 3HB  ALA A  17      18.001 -17.408   4.442  1.00  7.080          H  
ATOM    262  N   TYR A  18      18.922 -20.840   4.599  1.00  3.970          N  
ATOM    263  CA  TYR A  18      18.470 -21.829   5.572  1.00  4.060          C  
ATOM    264  C   TYR A  18      19.289 -21.923   6.877  1.00  4.030          C  
ATOM    265  O   TYR A  18      20.129 -22.828   7.042  1.00  4.330          O  
ATOM    266  CB  TYR A  18      18.428 -23.192   4.871  1.00  5.650          C  
ATOM    267  CG  TYR A  18      17.778 -24.301   5.660  1.00  5.650          C  
ATOM    268  CD1 TYR A  18      16.425 -24.255   5.945  1.00  5.650          C  
ATOM    269  CD2 TYR A  18      18.536 -25.386   6.078  1.00  5.650          C  
ATOM    270  CE1 TYR A  18      15.842 -25.299   6.638  1.00  5.650          C  
ATOM    271  CE2 TYR A  18      17.945 -26.416   6.774  1.00  5.650          C  
ATOM    272  CZ  TYR A  18      16.600 -26.376   7.051  1.00  5.650          C  
ATOM    273  OH  TYR A  18      15.992 -27.412   7.727  1.00  5.650          O  
ATOM    274  H   TYR A  18      19.915 -20.682   4.386  1.00  4.760          H  
ATOM    275  HA  TYR A  18      17.457 -21.560   5.867  1.00  4.870          H  
ATOM    276 1HB  TYR A  18      17.891 -23.094   3.924  1.00  6.780          H  
ATOM    277 2HB  TYR A  18      19.447 -23.502   4.623  1.00  6.780          H  
ATOM    278  HD1 TYR A  18      15.818 -23.412   5.614  1.00  6.780          H  
ATOM    279  HD2 TYR A  18      19.603 -25.423   5.851  1.00  6.780          H  
ATOM    280  HE1 TYR A  18      14.793 -25.282   6.847  1.00  6.780          H  
ATOM    281  HE2 TYR A  18      18.547 -27.264   7.096  1.00  6.780          H  
ATOM    282  HH  TYR A  18      16.612 -28.136   7.838  1.00  6.780          H  
ATOM    283  N   GLN A  19      18.939 -21.039   7.843  1.00  4.120          N  
ATOM    284  CA  GLN A  19      19.535 -21.019   9.190  1.00  4.710          C  
ATOM    285  C   GLN A  19      18.439 -21.139  10.269  1.00  4.620          C  
ATOM    286  O   GLN A  19      18.651 -20.835  11.456  1.00  5.290          O  
ATOM    287  CB  GLN A  19      20.355 -19.739   9.423  1.00  6.360          C  
ATOM    288  CG  GLN A  19      19.547 -18.436   9.629  1.00  6.360          C  
ATOM    289  CD  GLN A  19      19.116 -17.773   8.357  1.00  6.360          C  
ATOM    290  OE1 GLN A  19      18.816 -18.437   7.347  1.00  6.360          O  
ATOM    291  NE2 GLN A  19      19.075 -16.440   8.392  1.00  6.360          N  
ATOM    292  H   GLN A  19      18.280 -20.300   7.594  1.00  4.940          H  
ATOM    293  HA  GLN A  19      20.193 -21.875   9.278  1.00  5.650          H  
ATOM    294 1HB  GLN A  19      20.991 -19.875  10.296  1.00  7.630          H  
ATOM    295 2HB  GLN A  19      21.016 -19.581   8.569  1.00  7.630          H  
ATOM    296 1HG  GLN A  19      18.651 -18.624  10.216  1.00  7.630          H  
ATOM    297 2HG  GLN A  19      20.179 -17.725  10.165  1.00  7.630          H  
ATOM    298 1HE2 GLN A  19      18.781 -15.934   7.586  1.00  7.630          H  
ATOM    299 2HE2 GLN A  19      19.324 -15.926   9.266  1.00  7.630          H  
ATOM    300  N   ILE A  20      17.263 -21.546   9.826  1.00  4.150          N  
ATOM    301  CA  ILE A  20      16.045 -21.671  10.630  1.00  4.460          C  
ATOM    302  C   ILE A  20      15.349 -22.928  10.159  1.00  4.590          C  
ATOM    303  O   ILE A  20      15.505 -23.285   8.996  1.00  5.210          O  
ATOM    304  CB  ILE A  20      15.142 -20.420  10.445  1.00  6.120          C  
ATOM    305  CG1 ILE A  20      13.980 -20.410  11.493  1.00  6.120          C  
ATOM    306  CG2 ILE A  20      14.583 -20.398   9.003  1.00  6.120          C  
ATOM    307  CD1 ILE A  20      13.260 -19.058  11.644  1.00  6.120          C  
ATOM    308  H   ILE A  20      17.221 -21.796   8.847  1.00  4.980          H  
ATOM    309  HA  ILE A  20      16.303 -21.788  11.682  1.00  5.350          H  
ATOM    310  HB  ILE A  20      15.742 -19.516  10.602  1.00  7.340          H  
ATOM    311 1HG1 ILE A  20      13.232 -21.152  11.207  1.00  7.340          H  
ATOM    312 2HG1 ILE A  20      14.393 -20.684  12.467  1.00  7.340          H  
ATOM    313 1HG2 ILE A  20      13.981 -19.505   8.854  1.00  7.340          H  
ATOM    314 2HG2 ILE A  20      15.412 -20.379   8.298  1.00  7.340          H  
ATOM    315 3HG2 ILE A  20      13.964 -21.274   8.813  1.00  7.340          H  
ATOM    316 1HD1 ILE A  20      12.485 -19.152  12.400  1.00  7.340          H  
ATOM    317 2HD1 ILE A  20      13.981 -18.295  11.955  1.00  7.340          H  
ATOM    318 3HD1 ILE A  20      12.810 -18.761  10.706  1.00  7.340          H  
ATOM    319  N   GLU A  21      14.548 -23.578  11.001  1.00  4.510          N  
ATOM    320  CA  GLU A  21      13.886 -24.828  10.622  1.00  5.130          C  
ATOM    321  C   GLU A  21      12.715 -24.694   9.631  1.00  5.450          C  
ATOM    322  O   GLU A  21      11.570 -25.086   9.883  1.00  6.220          O  
ATOM    323  CB  GLU A  21      13.408 -25.517  11.898  1.00  6.930          C  
ATOM    324  CG  GLU A  21      14.555 -25.906  12.842  1.00  6.930          C  
ATOM    325  CD  GLU A  21      15.049 -24.735  13.673  1.00  6.930          C  
ATOM    326  OE1 GLU A  21      14.402 -23.706  13.644  1.00  6.930          O  
ATOM    327  OE2 GLU A  21      16.070 -24.851  14.303  1.00  6.930          O  
ATOM    328  H   GLU A  21      14.430 -23.240  11.961  1.00  5.410          H  
ATOM    329  HA  GLU A  21      14.636 -25.464  10.151  1.00  6.160          H  
ATOM    330 1HB  GLU A  21      12.720 -24.863  12.434  1.00  8.320          H  
ATOM    331 2HB  GLU A  21      12.866 -26.426  11.639  1.00  8.320          H  
ATOM    332 1HG  GLU A  21      14.211 -26.695  13.510  1.00  8.320          H  
ATOM    333 2HG  GLU A  21      15.380 -26.299  12.250  1.00  8.320          H  
ATOM    334  N   GLY A  22      13.059 -24.231   8.445  1.00  5.190          N  
ATOM    335  CA  GLY A  22      12.182 -24.016   7.313  1.00  5.800          C  
ATOM    336  C   GLY A  22      11.911 -25.356   6.676  1.00  5.480          C  
ATOM    337  O   GLY A  22      12.391 -25.676   5.592  1.00  5.600          O  
ATOM    338  H   GLY A  22      14.032 -23.969   8.351  1.00  6.230          H  
ATOM    339 1HA  GLY A  22      11.254 -23.543   7.625  1.00  6.960          H  
ATOM    340 2HA  GLY A  22      12.685 -23.361   6.612  1.00  6.960          H  
ATOM    341  N   ALA A  23      11.144 -26.169   7.365  1.00  5.410          N  
ATOM    342  CA  ALA A  23      10.932 -27.543   6.955  1.00  5.340          C  
ATOM    343  C   ALA A  23      10.278 -27.726   5.587  1.00  4.660          C  
ATOM    344  O   ALA A  23       9.062 -27.862   5.474  1.00  4.880          O  
ATOM    345  CB  ALA A  23      10.094 -28.275   7.988  1.00  7.500          C  
ATOM    346  H   ALA A  23      10.806 -25.821   8.268  1.00  6.490          H  
ATOM    347  HA  ALA A  23      11.915 -28.012   6.913  1.00  6.410          H  
ATOM    348 1HB  ALA A  23       9.993 -29.329   7.702  1.00  9.000          H  
ATOM    349 2HB  ALA A  23      10.585 -28.206   8.958  1.00  9.000          H  
ATOM    350 3HB  ALA A  23       9.109 -27.825   8.049  1.00  9.000          H  
ATOM    351  N   TYR A  24      11.129 -27.836   4.572  1.00  4.160          N  
ATOM    352  CA  TYR A  24      10.813 -28.197   3.178  1.00  3.750          C  
ATOM    353  C   TYR A  24      11.035 -29.708   3.020  1.00  3.660          C  
ATOM    354  O   TYR A  24      11.221 -30.227   1.917  1.00  4.150          O  
ATOM    355  CB  TYR A  24      11.708 -27.434   2.196  1.00  5.410          C  
ATOM    356  CG  TYR A  24      13.172 -27.542   2.562  1.00  5.410          C  
ATOM    357  CD1 TYR A  24      13.914 -28.694   2.311  1.00  5.410          C  
ATOM    358  CD2 TYR A  24      13.787 -26.465   3.145  1.00  5.410          C  
ATOM    359  CE1 TYR A  24      15.218 -28.744   2.679  1.00  5.410          C  
ATOM    360  CE2 TYR A  24      15.092 -26.539   3.490  1.00  5.410          C  
ATOM    361  CZ  TYR A  24      15.803 -27.665   3.268  1.00  5.410          C  
ATOM    362  OH  TYR A  24      17.107 -27.723   3.626  1.00  5.410          O  
ATOM    363  H   TYR A  24      12.097 -27.595   4.789  1.00  4.990          H  
ATOM    364  HA  TYR A  24       9.765 -27.977   2.973  1.00  4.500          H  
ATOM    365 1HB  TYR A  24      11.578 -27.812   1.196  1.00  6.500          H  
ATOM    366 2HB  TYR A  24      11.429 -26.380   2.191  1.00  6.500          H  
ATOM    367  HD1 TYR A  24      13.475 -29.563   1.838  1.00  6.500          H  
ATOM    368  HD2 TYR A  24      13.233 -25.545   3.329  1.00  6.500          H  
ATOM    369  HE1 TYR A  24      15.782 -29.630   2.503  1.00  6.500          H  
ATOM    370  HE2 TYR A  24      15.566 -25.696   3.931  1.00  6.500          H  
ATOM    371  HH  TYR A  24      17.482 -28.559   3.317  1.00  6.500          H  
ATOM    372  N   GLN A  25      11.055 -30.363   4.172  1.00  3.410          N  
ATOM    373  CA  GLN A  25      11.294 -31.771   4.425  1.00  3.430          C  
ATOM    374  C   GLN A  25      10.113 -32.290   5.221  1.00  3.250          C  
ATOM    375  O   GLN A  25       9.362 -31.488   5.781  1.00  3.580          O  
ATOM    376  CB  GLN A  25      12.565 -31.940   5.266  1.00  4.790          C  
ATOM    377  CG  GLN A  25      12.435 -31.338   6.683  1.00  4.790          C  
ATOM    378  CD  GLN A  25      13.696 -31.426   7.499  1.00  4.790          C  
ATOM    379  OE1 GLN A  25      14.700 -30.809   7.141  1.00  4.790          O  
ATOM    380  NE2 GLN A  25      13.676 -32.180   8.602  1.00  4.790          N  
ATOM    381  H   GLN A  25      10.864 -29.792   4.974  1.00  4.090          H  
ATOM    382  HA  GLN A  25      11.371 -32.312   3.483  1.00  4.120          H  
ATOM    383 1HB  GLN A  25      12.801 -33.000   5.369  1.00  5.750          H  
ATOM    384 2HB  GLN A  25      13.408 -31.462   4.760  1.00  5.750          H  
ATOM    385 1HG  GLN A  25      12.192 -30.298   6.578  1.00  5.750          H  
ATOM    386 2HG  GLN A  25      11.650 -31.844   7.241  1.00  5.750          H  
ATOM    387 1HE2 GLN A  25      14.496 -32.257   9.167  1.00  5.750          H  
ATOM    388 2HE2 GLN A  25      12.829 -32.690   8.907  1.00  5.750          H  
ATOM    389  N   GLU A  26       9.897 -33.609   5.220  1.00  3.270          N  
ATOM    390  CA  GLU A  26       8.857 -34.323   6.002  1.00  3.490          C  
ATOM    391  C   GLU A  26       7.437 -34.009   5.503  1.00  3.500          C  
ATOM    392  O   GLU A  26       6.743 -34.899   4.997  1.00  3.920          O  
ATOM    393  CB  GLU A  26       8.979 -33.986   7.499  1.00  4.800          C  
ATOM    394  CG  GLU A  26      10.269 -34.483   8.160  1.00  4.800          C  
ATOM    395  CD  GLU A  26      10.379 -34.073   9.612  1.00  4.800          C  
ATOM    396  OE1 GLU A  26       9.386 -34.145  10.302  1.00  4.800          O  
ATOM    397  OE2 GLU A  26      11.447 -33.653  10.022  1.00  4.800          O  
ATOM    398  H   GLU A  26      10.514 -34.169   4.645  1.00  3.920          H  
ATOM    399  HA  GLU A  26       9.021 -35.393   5.884  1.00  4.190          H  
ATOM    400 1HB  GLU A  26       8.907 -32.919   7.669  1.00  5.760          H  
ATOM    401 2HB  GLU A  26       8.146 -34.444   8.031  1.00  5.760          H  
ATOM    402 1HG  GLU A  26      10.286 -35.570   8.106  1.00  5.760          H  
ATOM    403 2HG  GLU A  26      11.127 -34.113   7.609  1.00  5.760          H  
ATOM    404  N   ASP A  27       7.052 -32.731   5.596  1.00  3.520          N  
ATOM    405  CA  ASP A  27       5.804 -32.214   5.054  1.00  3.960          C  
ATOM    406  C   ASP A  27       6.118 -31.835   3.622  1.00  3.910          C  
ATOM    407  O   ASP A  27       5.268 -31.908   2.724  1.00  4.170          O  
ATOM    408  CB  ASP A  27       5.307 -31.012   5.850  1.00  5.370          C  
ATOM    409  CG  ASP A  27       4.917 -31.380   7.272  1.00  5.370          C  
ATOM    410  OD1 ASP A  27       4.071 -32.230   7.440  1.00  5.370          O  
ATOM    411  OD2 ASP A  27       5.461 -30.807   8.181  1.00  5.370          O  
ATOM    412  H   ASP A  27       7.701 -32.096   6.052  1.00  4.220          H  
ATOM    413  HA  ASP A  27       5.047 -32.997   5.063  1.00  4.750          H  
ATOM    414 1HB  ASP A  27       6.094 -30.254   5.886  1.00  6.440          H  
ATOM    415 2HB  ASP A  27       4.450 -30.570   5.347  1.00  6.440          H  
ATOM    416  N   GLY A  28       7.361 -31.396   3.418  1.00  3.970          N  
ATOM    417  CA  GLY A  28       7.825 -31.109   2.078  1.00  4.060          C  
ATOM    418  C   GLY A  28       8.524 -32.379   1.627  1.00  3.860          C  
ATOM    419  O   GLY A  28       9.279 -32.979   2.394  1.00  4.440          O  
ATOM    420  H   GLY A  28       7.997 -31.309   4.211  1.00  4.760          H  
ATOM    421 1HA  GLY A  28       6.978 -30.903   1.426  1.00  4.870          H  
ATOM    422 2HA  GLY A  28       8.500 -30.261   2.063  1.00  4.870          H  
ATOM    423  N   ARG A  29       8.297 -32.798   0.397  1.00  3.390          N  
ATOM    424  CA  ARG A  29       8.919 -34.044  -0.052  1.00  3.330          C  
ATOM    425  C   ARG A  29       9.463 -34.039  -1.490  1.00  2.990          C  
ATOM    426  O   ARG A  29      10.094 -35.006  -1.916  1.00  3.240          O  
ATOM    427  CB  ARG A  29       7.942 -35.206   0.183  1.00  4.690          C  
ATOM    428  CG  ARG A  29       7.645 -35.488   1.681  1.00  4.690          C  
ATOM    429  CD  ARG A  29       6.881 -36.729   1.939  1.00  4.690          C  
ATOM    430  NE  ARG A  29       5.524 -36.696   1.397  1.00  4.690          N  
ATOM    431  CZ  ARG A  29       4.437 -36.142   2.005  1.00  4.690          C  
ATOM    432  NH1 ARG A  29       4.530 -35.521   3.182  1.00  4.690          N  
ATOM    433  NH2 ARG A  29       3.249 -36.228   1.409  1.00  4.690          N  
ATOM    434  H   ARG A  29       7.729 -32.201  -0.199  1.00  4.070          H  
ATOM    435  HA  ARG A  29       9.774 -34.232   0.597  1.00  4.000          H  
ATOM    436 1HB  ARG A  29       6.997 -34.983  -0.261  1.00  5.620          H  
ATOM    437 2HB  ARG A  29       8.321 -36.116  -0.281  1.00  5.620          H  
ATOM    438 1HG  ARG A  29       8.580 -35.550   2.233  1.00  5.620          H  
ATOM    439 2HG  ARG A  29       7.051 -34.672   2.083  1.00  5.620          H  
ATOM    440 1HD  ARG A  29       7.407 -37.566   1.480  1.00  5.620          H  
ATOM    441 2HD  ARG A  29       6.822 -36.891   3.014  1.00  5.620          H  
ATOM    442  HE  ARG A  29       5.379 -37.154   0.507  1.00  5.620          H  
ATOM    443 1HH1 ARG A  29       5.431 -35.426   3.687  1.00  5.620          H  
ATOM    444 2HH1 ARG A  29       3.710 -35.119   3.608  1.00  5.620          H  
ATOM    445 1HH2 ARG A  29       3.153 -36.714   0.524  1.00  5.620          H  
ATOM    446 2HH2 ARG A  29       2.433 -35.822   1.844  1.00  5.620          H  
ATOM    447  N   GLY A  30       9.305 -32.925  -2.213  1.00  2.950          N  
ATOM    448  CA  GLY A  30       9.707 -32.853  -3.632  1.00  3.110          C  
ATOM    449  C   GLY A  30      11.231 -32.819  -3.895  1.00  3.200          C  
ATOM    450  O   GLY A  30      11.671 -32.827  -5.063  1.00  3.630          O  
ATOM    451  H   GLY A  30       8.793 -32.141  -1.805  1.00  3.540          H  
ATOM    452 1HA  GLY A  30       9.272 -33.707  -4.146  1.00  3.730          H  
ATOM    453 2HA  GLY A  30       9.245 -31.978  -4.083  1.00  3.730          H  
ATOM    454  N   LEU A  31      12.008 -32.760  -2.806  1.00  3.230          N  
ATOM    455  CA  LEU A  31      13.472 -32.767  -2.792  1.00  3.430          C  
ATOM    456  C   LEU A  31      13.988 -34.080  -2.178  1.00  3.520          C  
ATOM    457  O   LEU A  31      13.541 -34.469  -1.103  1.00  3.810          O  
ATOM    458  CB  LEU A  31      13.988 -31.534  -2.037  1.00  4.720          C  
ATOM    459  CG  LEU A  31      15.494 -31.448  -1.755  1.00  4.720          C  
ATOM    460  CD1 LEU A  31      16.294 -31.369  -3.051  1.00  4.720          C  
ATOM    461  CD2 LEU A  31      15.734 -30.197  -0.902  1.00  4.720          C  
ATOM    462  H   LEU A  31      11.532 -32.744  -1.915  1.00  3.880          H  
ATOM    463  HA  LEU A  31      13.814 -32.704  -3.815  1.00  4.120          H  
ATOM    464 1HB  LEU A  31      13.731 -30.660  -2.614  1.00  5.670          H  
ATOM    465 2HB  LEU A  31      13.468 -31.476  -1.078  1.00  5.670          H  
ATOM    466  HG  LEU A  31      15.810 -32.321  -1.218  1.00  5.670          H  
ATOM    467 1HD1 LEU A  31      17.352 -31.307  -2.815  1.00  5.670          H  
ATOM    468 2HD1 LEU A  31      16.124 -32.248  -3.645  1.00  5.670          H  
ATOM    469 3HD1 LEU A  31      15.989 -30.488  -3.617  1.00  5.670          H  
ATOM    470 1HD2 LEU A  31      16.781 -30.107  -0.659  1.00  5.670          H  
ATOM    471 2HD2 LEU A  31      15.411 -29.313  -1.455  1.00  5.670          H  
ATOM    472 3HD2 LEU A  31      15.165 -30.269   0.015  1.00  5.670          H  
ATOM    473  N   SER A  32      14.927 -34.750  -2.875  1.00  3.730          N  
ATOM    474  CA  SER A  32      15.468 -36.048  -2.465  1.00  4.060          C  
ATOM    475  C   SER A  32      17.003 -36.223  -2.516  1.00  4.230          C  
ATOM    476  O   SER A  32      17.484 -37.354  -2.627  1.00  4.660          O  
ATOM    477  CB  SER A  32      14.876 -37.101  -3.375  1.00  5.550          C  
ATOM    478  OG  SER A  32      15.232 -36.829  -4.708  1.00  5.550          O  
ATOM    479  H   SER A  32      15.249 -34.391  -3.757  1.00  4.480          H  
ATOM    480  HA  SER A  32      15.151 -36.230  -1.436  1.00  4.870          H  
ATOM    481 1HB  SER A  32      15.236 -38.087  -3.087  1.00  6.660          H  
ATOM    482 2HB  SER A  32      13.791 -37.101  -3.276  1.00  6.660          H  
ATOM    483  HG  SER A  32      14.872 -37.540  -5.247  1.00  6.660          H  
ATOM    484  N   ILE A  33      17.791 -35.151  -2.489  1.00  4.280          N  
ATOM    485  CA  ILE A  33      19.246 -35.333  -2.546  1.00  4.710          C  
ATOM    486  C   ILE A  33      19.822 -35.670  -1.165  1.00  5.220          C  
ATOM    487  O   ILE A  33      19.665 -34.905  -0.210  1.00  5.480          O  
ATOM    488  CB  ILE A  33      19.918 -34.091  -3.183  1.00  6.420          C  
ATOM    489  CG1 ILE A  33      19.437 -33.966  -4.650  1.00  6.420          C  
ATOM    490  CG2 ILE A  33      21.431 -34.166  -3.088  1.00  6.420          C  
ATOM    491  CD1 ILE A  33      19.793 -32.678  -5.344  1.00  6.420          C  
ATOM    492  H   ILE A  33      17.404 -34.227  -2.387  1.00  5.140          H  
ATOM    493  HA  ILE A  33      19.456 -36.178  -3.199  1.00  5.650          H  
ATOM    494  HB  ILE A  33      19.580 -33.201  -2.652  1.00  7.710          H  
ATOM    495 1HG1 ILE A  33      19.879 -34.783  -5.215  1.00  7.710          H  
ATOM    496 2HG1 ILE A  33      18.359 -34.082  -4.682  1.00  7.710          H  
ATOM    497 1HG2 ILE A  33      21.890 -33.289  -3.505  1.00  7.710          H  
ATOM    498 2HG2 ILE A  33      21.690 -34.220  -2.056  1.00  7.710          H  
ATOM    499 3HG2 ILE A  33      21.800 -35.047  -3.608  1.00  7.710          H  
ATOM    500 1HD1 ILE A  33      19.435 -32.715  -6.354  1.00  7.710          H  
ATOM    501 2HD1 ILE A  33      19.332 -31.852  -4.840  1.00  7.710          H  
ATOM    502 3HD1 ILE A  33      20.852 -32.540  -5.367  1.00  7.710          H  
ATOM    503  N   TRP A  34      20.485 -36.844  -1.060  1.00  5.700          N  
ATOM    504  CA  TRP A  34      21.052 -37.412   0.194  1.00  6.490          C  
ATOM    505  C   TRP A  34      19.932 -37.783   1.180  1.00  6.380          C  
ATOM    506  O   TRP A  34      19.736 -38.947   1.536  1.00  7.090          O  
ATOM    507  CB  TRP A  34      22.067 -36.462   0.870  1.00  8.770          C  
ATOM    508  CG  TRP A  34      23.362 -36.333   0.131  1.00  8.770          C  
ATOM    509  CD1 TRP A  34      23.814 -35.257  -0.568  1.00  8.770          C  
ATOM    510  CD2 TRP A  34      24.390 -37.336   0.023  1.00  8.770          C  
ATOM    511  NE1 TRP A  34      25.040 -35.531  -1.112  1.00  8.770          N  
ATOM    512  CE2 TRP A  34      25.409 -36.793  -0.758  1.00  8.770          C  
ATOM    513  CE3 TRP A  34      24.528 -38.637   0.521  1.00  8.770          C  
ATOM    514  CZ2 TRP A  34      26.553 -37.501  -1.062  1.00  8.770          C  
ATOM    515  CZ3 TRP A  34      25.678 -39.345   0.218  1.00  8.770          C  
ATOM    516  CH2 TRP A  34      26.664 -38.791  -0.554  1.00  8.770          C  
ATOM    517  H   TRP A  34      20.567 -37.396  -1.903  1.00  6.840          H  
ATOM    518  HA  TRP A  34      21.583 -38.327  -0.064  1.00  7.790          H  
ATOM    519 1HB  TRP A  34      21.658 -35.464   0.985  1.00 10.520          H  
ATOM    520 2HB  TRP A  34      22.291 -36.829   1.870  1.00 10.520          H  
ATOM    521  HD1 TRP A  34      23.287 -34.316  -0.677  1.00 10.520          H  
ATOM    522  HE1 TRP A  34      25.590 -34.895  -1.689  1.00 10.520          H  
ATOM    523  HE3 TRP A  34      23.748 -39.085   1.136  1.00 10.520          H  
ATOM    524  HZ2 TRP A  34      27.349 -37.078  -1.674  1.00 10.520          H  
ATOM    525  HZ3 TRP A  34      25.780 -40.358   0.608  1.00 10.520          H  
ATOM    526  HH2 TRP A  34      27.556 -39.376  -0.776  1.00 10.520          H  
ATOM    527  N   ASP A  35      19.241 -36.754   1.626  1.00  5.660          N  
ATOM    528  CA  ASP A  35      18.051 -36.762   2.446  1.00  5.680          C  
ATOM    529  C   ASP A  35      17.201 -35.687   1.759  1.00  4.920          C  
ATOM    530  O   ASP A  35      16.459 -36.000   0.825  1.00  5.270          O  
ATOM    531  CB  ASP A  35      18.384 -36.481   3.923  1.00  7.940          C  
ATOM    532  CG  ASP A  35      17.178 -36.537   4.867  1.00  7.940          C  
ATOM    533  OD1 ASP A  35      16.099 -36.805   4.407  1.00  7.940          O  
ATOM    534  OD2 ASP A  35      17.362 -36.308   6.043  1.00  7.940          O  
ATOM    535  H   ASP A  35      19.537 -35.864   1.257  1.00  6.790          H  
ATOM    536  HA  ASP A  35      17.542 -37.723   2.367  1.00  6.820          H  
ATOM    537 1HB  ASP A  35      19.100 -37.233   4.259  1.00  9.530          H  
ATOM    538 2HB  ASP A  35      18.870 -35.528   4.023  1.00  9.530          H  
ATOM    539  N   THR A  36      17.374 -34.420   2.172  1.00  4.240          N  
ATOM    540  CA  THR A  36      16.776 -33.264   1.508  1.00  3.950          C  
ATOM    541  C   THR A  36      17.801 -32.113   1.443  1.00  3.930          C  
ATOM    542  O   THR A  36      17.426 -30.965   1.675  1.00  4.240          O  
ATOM    543  CB  THR A  36      15.554 -32.702   2.253  1.00  5.650          C  
ATOM    544  OG1 THR A  36      15.955 -32.278   3.538  1.00  5.650          O  
ATOM    545  CG2 THR A  36      14.506 -33.757   2.407  1.00  5.650          C  
ATOM    546  H   THR A  36      17.951 -34.233   2.974  1.00  5.090          H  
ATOM    547  HA  THR A  36      16.498 -33.553   0.499  1.00  4.740          H  
ATOM    548  HB  THR A  36      15.138 -31.869   1.705  1.00  6.780          H  
ATOM    549  HG1 THR A  36      16.524 -31.486   3.423  1.00  6.780          H  
ATOM    550 1HG2 THR A  36      13.657 -33.346   2.932  1.00  6.780          H  
ATOM    551 2HG2 THR A  36      14.190 -34.098   1.419  1.00  6.780          H  
ATOM    552 3HG2 THR A  36      14.903 -34.598   2.973  1.00  6.780          H  
ATOM    553  N   PHE A  37      19.104 -32.402   1.317  1.00  3.920          N  
ATOM    554  CA  PHE A  37      20.124 -31.340   1.425  1.00  4.090          C  
ATOM    555  C   PHE A  37      21.242 -31.488   0.379  1.00  3.970          C  
ATOM    556  O   PHE A  37      21.534 -32.592  -0.059  1.00  4.010          O  
ATOM    557  CB  PHE A  37      20.728 -31.378   2.833  1.00  5.660          C  
ATOM    558  CG  PHE A  37      19.735 -31.257   3.947  1.00  5.660          C  
ATOM    559  CD1 PHE A  37      19.257 -32.413   4.552  1.00  5.660          C  
ATOM    560  CD2 PHE A  37      19.263 -30.039   4.384  1.00  5.660          C  
ATOM    561  CE1 PHE A  37      18.331 -32.356   5.562  1.00  5.660          C  
ATOM    562  CE2 PHE A  37      18.327 -29.981   5.398  1.00  5.660          C  
ATOM    563  CZ  PHE A  37      17.863 -31.136   5.984  1.00  5.660          C  
ATOM    564  H   PHE A  37      19.389 -33.340   1.038  1.00  4.700          H  
ATOM    565  HA  PHE A  37      19.646 -30.371   1.269  1.00  4.910          H  
ATOM    566 1HB  PHE A  37      21.231 -32.317   2.966  1.00  6.790          H  
ATOM    567 2HB  PHE A  37      21.453 -30.567   2.936  1.00  6.790          H  
ATOM    568  HD1 PHE A  37      19.632 -33.371   4.212  1.00  6.790          H  
ATOM    569  HD2 PHE A  37      19.633 -29.116   3.912  1.00  6.790          H  
ATOM    570  HE1 PHE A  37      17.958 -33.279   6.025  1.00  6.790          H  
ATOM    571  HE2 PHE A  37      17.951 -29.023   5.729  1.00  6.790          H  
ATOM    572  HZ  PHE A  37      17.123 -31.086   6.779  1.00  6.790          H  
ATOM    573  N   ALA A  38      21.922 -30.403   0.025  1.00  4.210          N  
ATOM    574  CA  ALA A  38      22.992 -30.439  -0.980  1.00  4.490          C  
ATOM    575  C   ALA A  38      24.257 -31.330  -0.813  1.00  4.500          C  
ATOM    576  O   ALA A  38      24.683 -31.883  -1.823  1.00  5.070          O  
ATOM    577  CB  ALA A  38      23.470 -29.027  -1.181  1.00  6.170          C  
ATOM    578  H   ALA A  38      21.659 -29.473   0.393  1.00  5.050          H  
ATOM    579  HA  ALA A  38      22.522 -30.784  -1.894  1.00  5.390          H  
ATOM    580 1HB  ALA A  38      24.195 -28.975  -1.986  1.00  7.410          H  
ATOM    581 2HB  ALA A  38      22.623 -28.381  -1.418  1.00  7.410          H  
ATOM    582 3HB  ALA A  38      23.925 -28.696  -0.269  1.00  7.410          H  
ATOM    583  N   HIS A  39      24.902 -31.487   0.365  1.00  4.240          N  
ATOM    584  CA  HIS A  39      24.578 -30.977   1.687  1.00  4.400          C  
ATOM    585  C   HIS A  39      25.855 -30.534   2.371  1.00  4.850          C  
ATOM    586  O   HIS A  39      26.951 -30.946   1.987  1.00  5.570          O  
ATOM    587  CB  HIS A  39      24.008 -32.086   2.576  1.00  6.100          C  
ATOM    588  CG  HIS A  39      25.008 -33.139   2.989  1.00  6.100          C  
ATOM    589  ND1 HIS A  39      25.329 -34.212   2.193  1.00  6.100          N  
ATOM    590  CD2 HIS A  39      25.744 -33.278   4.124  1.00  6.100          C  
ATOM    591  CE1 HIS A  39      26.215 -34.970   2.807  1.00  6.100          C  
ATOM    592  NE2 HIS A  39      26.487 -34.429   3.986  1.00  6.100          N  
ATOM    593  H   HIS A  39      25.735 -32.061   0.330  1.00  5.090          H  
ATOM    594  HA  HIS A  39      23.905 -30.125   1.648  1.00  5.280          H  
ATOM    595 1HB  HIS A  39      23.578 -31.655   3.479  1.00  7.320          H  
ATOM    596 2HB  HIS A  39      23.237 -32.610   2.035  1.00  7.320          H  
ATOM    597  HD1 HIS A  39      25.056 -34.349   1.239  1.00  7.320          H  
ATOM    598  HD2 HIS A  39      25.823 -32.678   5.033  1.00  7.320          H  
ATOM    599  HE1 HIS A  39      26.590 -35.873   2.325  1.00  7.320          H  
ATOM    600  N   THR A  40      25.708 -29.719   3.403  1.00  4.720          N  
ATOM    601  CA  THR A  40      26.832 -29.342   4.236  1.00  5.330          C  
ATOM    602  C   THR A  40      26.413 -29.642   5.676  1.00  5.500          C  
ATOM    603  O   THR A  40      25.212 -29.763   5.926  1.00  5.260          O  
ATOM    604  CB  THR A  40      27.171 -27.847   4.085  1.00  7.220          C  
ATOM    605  OG1 THR A  40      26.075 -27.073   4.555  1.00  7.220          O  
ATOM    606  CG2 THR A  40      27.426 -27.511   2.626  1.00  7.220          C  
ATOM    607  H   THR A  40      24.785 -29.377   3.640  1.00  5.660          H  
ATOM    608  HA  THR A  40      27.687 -29.936   3.939  1.00  6.400          H  
ATOM    609  HB  THR A  40      28.053 -27.601   4.660  1.00  8.660          H  
ATOM    610  HG1 THR A  40      26.007 -27.144   5.529  1.00  8.660          H  
ATOM    611 1HG2 THR A  40      27.663 -26.452   2.536  1.00  8.660          H  
ATOM    612 2HG2 THR A  40      28.265 -28.104   2.263  1.00  8.660          H  
ATOM    613 3HG2 THR A  40      26.545 -27.733   2.033  1.00  8.660          H  
ATOM    614  N   PRO A  41      27.348 -29.795   6.629  1.00  6.270          N  
ATOM    615  CA  PRO A  41      27.091 -29.940   8.054  1.00  6.820          C  
ATOM    616  C   PRO A  41      26.384 -28.725   8.649  1.00  6.600          C  
ATOM    617  O   PRO A  41      26.635 -27.597   8.225  1.00  6.810          O  
ATOM    618  CB  PRO A  41      28.504 -30.069   8.642  1.00 10.230          C  
ATOM    619  CG  PRO A  41      29.360 -30.572   7.506  1.00 10.230          C  
ATOM    620  CD  PRO A  41      28.781 -29.944   6.264  1.00 10.230          C  
ATOM    621  HA  PRO A  41      26.503 -30.853   8.227  1.00  8.180          H  
ATOM    622 1HB  PRO A  41      28.837 -29.093   9.028  1.00 12.280          H  
ATOM    623 2HB  PRO A  41      28.489 -30.758   9.499  1.00 12.280          H  
ATOM    624 1HG  PRO A  41      30.410 -30.278   7.675  1.00 12.280          H  
ATOM    625 2HG  PRO A  41      29.343 -31.671   7.476  1.00 12.280          H  
ATOM    626 1HD  PRO A  41      29.250 -28.972   6.070  1.00 12.280          H  
ATOM    627 2HD  PRO A  41      28.934 -30.665   5.455  1.00 12.280          H  
ATOM    628  N   GLY A  42      25.562 -28.970   9.669  1.00  6.530          N  
ATOM    629  CA  GLY A  42      24.870 -27.928  10.429  1.00  6.730          C  
ATOM    630  C   GLY A  42      23.941 -27.039   9.608  1.00  6.390          C  
ATOM    631  O   GLY A  42      23.200 -27.507   8.744  1.00  6.690          O  
ATOM    632  H   GLY A  42      25.406 -29.931   9.935  1.00  7.840          H  
ATOM    633 1HA  GLY A  42      24.297 -28.396  11.229  1.00  8.080          H  
ATOM    634 2HA  GLY A  42      25.615 -27.299  10.915  1.00  8.080          H  
ATOM    635  N   LYS A  43      23.967 -25.751   9.939  1.00  6.050          N  
ATOM    636  CA  LYS A  43      23.158 -24.720   9.303  1.00  5.990          C  
ATOM    637  C   LYS A  43      23.996 -23.919   8.343  1.00  5.350          C  
ATOM    638  O   LYS A  43      25.220 -23.894   8.474  1.00  5.360          O  
ATOM    639  CB  LYS A  43      22.594 -23.757  10.333  1.00  8.410          C  
ATOM    640  CG  LYS A  43      21.590 -24.312  11.307  1.00  8.410          C  
ATOM    641  CD  LYS A  43      21.109 -23.170  12.174  1.00  8.410          C  
ATOM    642  CE  LYS A  43      20.011 -23.547  13.132  1.00  8.410          C  
ATOM    643  NZ  LYS A  43      19.493 -22.333  13.804  1.00  8.410          N  
ATOM    644  H   LYS A  43      24.613 -25.468  10.661  1.00  7.260          H  
ATOM    645  HA  LYS A  43      22.348 -25.190   8.742  1.00  7.190          H  
ATOM    646 1HB  LYS A  43      23.419 -23.359  10.921  1.00 10.090          H  
ATOM    647 2HB  LYS A  43      22.144 -22.918   9.817  1.00 10.090          H  
ATOM    648 1HG  LYS A  43      20.748 -24.740  10.760  1.00 10.090          H  
ATOM    649 2HG  LYS A  43      22.046 -25.087  11.922  1.00 10.090          H  
ATOM    650 1HD  LYS A  43      21.951 -22.798  12.758  1.00 10.090          H  
ATOM    651 2HD  LYS A  43      20.763 -22.365  11.550  1.00 10.090          H  
ATOM    652 1HE  LYS A  43      19.194 -24.029  12.592  1.00 10.090          H  
ATOM    653 2HE  LYS A  43      20.398 -24.234  13.882  1.00 10.090          H  
ATOM    654 1HZ  LYS A  43      18.751 -22.565  14.449  1.00 10.090          H  
ATOM    655 2HZ  LYS A  43      20.233 -21.870  14.304  1.00 10.090          H  
ATOM    656 3HZ  LYS A  43      19.124 -21.699  13.051  1.00 10.090          H  
ATOM    657  N   VAL A  44      23.355 -23.235   7.398  1.00  5.170          N  
ATOM    658  CA  VAL A  44      24.107 -22.375   6.501  1.00  4.940          C  
ATOM    659  C   VAL A  44      23.512 -20.977   6.423  1.00  5.450          C  
ATOM    660  O   VAL A  44      22.335 -20.776   6.690  1.00  5.920          O  
ATOM    661  CB  VAL A  44      24.203 -23.013   5.099  1.00  7.010          C  
ATOM    662  CG1 VAL A  44      24.959 -24.324   5.158  1.00  7.010          C  
ATOM    663  CG2 VAL A  44      22.804 -23.298   4.547  1.00  7.010          C  
ATOM    664  H   VAL A  44      22.329 -23.272   7.321  1.00  6.200          H  
ATOM    665  HA  VAL A  44      25.122 -22.277   6.887  1.00  5.930          H  
ATOM    666  HB  VAL A  44      24.736 -22.329   4.451  1.00  8.410          H  
ATOM    667 1HG1 VAL A  44      25.025 -24.756   4.164  1.00  8.410          H  
ATOM    668 2HG1 VAL A  44      25.963 -24.147   5.548  1.00  8.410          H  
ATOM    669 3HG1 VAL A  44      24.441 -25.023   5.807  1.00  8.410          H  
ATOM    670 1HG2 VAL A  44      22.881 -23.730   3.545  1.00  8.410          H  
ATOM    671 2HG2 VAL A  44      22.279 -23.992   5.201  1.00  8.410          H  
ATOM    672 3HG2 VAL A  44      22.245 -22.384   4.494  1.00  8.410          H  
ATOM    673  N   PHE A  45      24.324 -20.018   6.012  1.00  5.600          N  
ATOM    674  CA  PHE A  45      23.859 -18.644   5.865  1.00  6.230          C  
ATOM    675  C   PHE A  45      23.088 -18.441   4.575  1.00  6.600          C  
ATOM    676  O   PHE A  45      22.102 -17.714   4.526  1.00  7.190          O  
ATOM    677  CB  PHE A  45      25.051 -17.719   5.919  1.00  8.470          C  
ATOM    678  CG  PHE A  45      25.725 -17.812   7.245  1.00  8.470          C  
ATOM    679  CD1 PHE A  45      27.032 -18.260   7.334  1.00  8.470          C  
ATOM    680  CD2 PHE A  45      25.049 -17.497   8.421  1.00  8.470          C  
ATOM    681  CE1 PHE A  45      27.646 -18.377   8.551  1.00  8.470          C  
ATOM    682  CE2 PHE A  45      25.668 -17.623   9.624  1.00  8.470          C  
ATOM    683  CZ  PHE A  45      26.962 -18.059   9.696  1.00  8.470          C  
ATOM    684  H   PHE A  45      25.299 -20.251   5.850  1.00  6.720          H  
ATOM    685  HA  PHE A  45      23.184 -18.419   6.690  1.00  7.480          H  
ATOM    686 1HB  PHE A  45      25.769 -17.983   5.135  1.00 10.160          H  
ATOM    687 2HB  PHE A  45      24.727 -16.701   5.747  1.00 10.160          H  
ATOM    688  HD1 PHE A  45      27.579 -18.519   6.431  1.00 10.160          H  
ATOM    689  HD2 PHE A  45      24.016 -17.154   8.388  1.00 10.160          H  
ATOM    690  HE1 PHE A  45      28.677 -18.730   8.607  1.00 10.160          H  
ATOM    691  HE2 PHE A  45      25.127 -17.387  10.533  1.00 10.160          H  
ATOM    692  HZ  PHE A  45      27.442 -18.163  10.662  1.00 10.160          H  
ATOM    693  N   ASN A  46      23.583 -19.069   3.530  1.00  6.470          N  
ATOM    694  CA  ASN A  46      23.030 -19.060   2.192  1.00  7.110          C  
ATOM    695  C   ASN A  46      21.936 -20.104   2.114  1.00  6.900          C  
ATOM    696  O   ASN A  46      21.499 -20.623   3.148  1.00  6.900          O  
ATOM    697  CB  ASN A  46      24.088 -19.274   1.153  1.00  9.700          C  
ATOM    698  CG  ASN A  46      25.006 -18.130   0.965  1.00  9.700          C  
ATOM    699  OD1 ASN A  46      24.752 -16.983   1.365  1.00  9.700          O  
ATOM    700  ND2 ASN A  46      26.068 -18.410   0.271  1.00  9.700          N  
ATOM    701  H   ASN A  46      24.433 -19.617   3.656  1.00  7.760          H  
ATOM    702  HA  ASN A  46      22.560 -18.093   2.008  1.00  8.530          H  
ATOM    703 1HB  ASN A  46      24.646 -20.085   1.452  1.00 11.640          H  
ATOM    704 2HB  ASN A  46      23.674 -19.549   0.237  1.00 11.640          H  
ATOM    705 1HD2 ASN A  46      26.745 -17.696   0.006  1.00 11.640          H  
ATOM    706 2HD2 ASN A  46      26.198 -19.332  -0.083  1.00 11.640          H  
ATOM    707  N   GLY A  47      21.341 -20.262   0.940  1.00  6.950          N  
ATOM    708  CA  GLY A  47      20.273 -21.215   0.757  1.00  7.020          C  
ATOM    709  C   GLY A  47      20.861 -22.596   0.636  1.00  6.370          C  
ATOM    710  O   GLY A  47      22.007 -22.840   0.995  1.00  6.770          O  
ATOM    711  H   GLY A  47      21.680 -19.764   0.113  1.00  8.340          H  
ATOM    712 1HA  GLY A  47      19.580 -21.201   1.589  1.00  8.420          H  
ATOM    713 2HA  GLY A  47      19.714 -20.966  -0.146  1.00  8.420          H  
ATOM    714  N   ASP A  48      20.042 -23.497   0.181  1.00  5.640          N  
ATOM    715  CA  ASP A  48      20.324 -24.904   0.027  1.00  5.250          C  
ATOM    716  C   ASP A  48      19.357 -25.356  -1.030  1.00  4.880          C  
ATOM    717  O   ASP A  48      18.546 -24.556  -1.511  1.00  4.960          O  
ATOM    718  CB  ASP A  48      20.170 -25.670   1.369  1.00  7.510          C  
ATOM    719  CG  ASP A  48      20.929 -27.065   1.456  1.00  7.510          C  
ATOM    720  OD1 ASP A  48      21.140 -27.680   0.419  1.00  7.510          O  
ATOM    721  OD2 ASP A  48      21.248 -27.499   2.535  1.00  7.510          O  
ATOM    722  H   ASP A  48      19.130 -23.179  -0.103  1.00  6.770          H  
ATOM    723  HA  ASP A  48      21.341 -25.038  -0.343  1.00  6.300          H  
ATOM    724 1HB  ASP A  48      20.543 -25.034   2.179  1.00  9.010          H  
ATOM    725 2HB  ASP A  48      19.116 -25.842   1.569  1.00  9.010          H  
ATOM    726  N   ASN A  49      19.377 -26.636  -1.363  1.00  4.820          N  
ATOM    727  CA  ASN A  49      18.482 -27.145  -2.403  1.00  4.740          C  
ATOM    728  C   ASN A  49      17.037 -26.748  -2.070  1.00  4.400          C  
ATOM    729  O   ASN A  49      16.239 -26.464  -2.964  1.00  4.670          O  
ATOM    730  CB  ASN A  49      18.626 -28.633  -2.537  1.00  6.670          C  
ATOM    731  CG  ASN A  49      19.893 -29.050  -3.170  1.00  6.670          C  
ATOM    732  OD1 ASN A  49      20.594 -28.287  -3.833  1.00  6.670          O  
ATOM    733  ND2 ASN A  49      20.218 -30.276  -2.985  1.00  6.670          N  
ATOM    734  H   ASN A  49      20.067 -27.229  -0.896  1.00  5.780          H  
ATOM    735  HA  ASN A  49      18.739 -26.674  -3.355  1.00  5.690          H  
ATOM    736 1HB  ASN A  49      18.577 -29.088  -1.553  1.00  8.000          H  
ATOM    737 2HB  ASN A  49      17.804 -28.999  -3.125  1.00  8.000          H  
ATOM    738 1HD2 ASN A  49      21.067 -30.621  -3.391  1.00  8.000          H  
ATOM    739 2HD2 ASN A  49      19.631 -30.877  -2.446  1.00  8.000          H  
ATOM    740  N   GLY A  50      16.700 -26.727  -0.785  1.00  4.200          N  
ATOM    741  CA  GLY A  50      15.416 -26.237  -0.339  1.00  4.280          C  
ATOM    742  C   GLY A  50      15.801 -25.096   0.600  1.00  3.980          C  
ATOM    743  O   GLY A  50      16.818 -25.183   1.285  1.00  4.020          O  
ATOM    744  H   GLY A  50      17.369 -27.027  -0.091  1.00  5.040          H  
ATOM    745 1HA  GLY A  50      14.821 -25.870  -1.176  1.00  5.140          H  
ATOM    746 2HA  GLY A  50      14.864 -27.013   0.181  1.00  5.140          H  
ATOM    747  N   ASN A  51      14.993 -24.054   0.691  1.00  4.180          N  
ATOM    748  CA  ASN A  51      15.316 -22.952   1.595  1.00  4.450          C  
ATOM    749  C   ASN A  51      14.065 -22.121   1.836  1.00  4.680          C  
ATOM    750  O   ASN A  51      12.996 -22.459   1.309  1.00  5.060          O  
ATOM    751  CB  ASN A  51      16.457 -22.139   1.012  1.00  6.120          C  
ATOM    752  CG  ASN A  51      16.097 -21.570  -0.288  1.00  6.120          C  
ATOM    753  OD1 ASN A  51      15.294 -20.637  -0.313  1.00  6.120          O  
ATOM    754  ND2 ASN A  51      16.625 -22.098  -1.357  1.00  6.120          N  
ATOM    755  H   ASN A  51      14.161 -24.012   0.123  1.00  5.020          H  
ATOM    756  HA  ASN A  51      15.630 -23.360   2.559  1.00  5.340          H  
ATOM    757 1HB  ASN A  51      16.718 -21.337   1.684  1.00  7.350          H  
ATOM    758 2HB  ASN A  51      17.336 -22.761   0.898  1.00  7.350          H  
ATOM    759 1HD2 ASN A  51      16.361 -21.749  -2.260  1.00  7.350          H  
ATOM    760 2HD2 ASN A  51      17.276 -22.888  -1.285  1.00  7.350          H  
ATOM    761  N   VAL A  52      14.181 -21.064   2.647  1.00  4.770          N  
ATOM    762  CA  VAL A  52      13.055 -20.181   2.942  1.00  5.200          C  
ATOM    763  C   VAL A  52      13.288 -18.660   2.859  1.00  5.430          C  
ATOM    764  O   VAL A  52      14.412 -18.161   2.706  1.00  5.740          O  
ATOM    765  CB  VAL A  52      12.443 -20.526   4.315  1.00  7.110          C  
ATOM    766  CG1 VAL A  52      11.859 -21.945   4.313  1.00  7.110          C  
ATOM    767  CG2 VAL A  52      13.515 -20.425   5.388  1.00  7.110          C  
ATOM    768  H   VAL A  52      15.088 -20.845   3.075  1.00  5.720          H  
ATOM    769  HA  VAL A  52      12.283 -20.409   2.206  1.00  6.240          H  
ATOM    770  HB  VAL A  52      11.662 -19.831   4.528  1.00  8.530          H  
ATOM    771 1HG1 VAL A  52      11.407 -22.140   5.274  1.00  8.530          H  
ATOM    772 2HG1 VAL A  52      11.092 -22.016   3.542  1.00  8.530          H  
ATOM    773 3HG1 VAL A  52      12.632 -22.683   4.118  1.00  8.530          H  
ATOM    774 1HG2 VAL A  52      13.078 -20.647   6.357  1.00  8.530          H  
ATOM    775 2HG2 VAL A  52      14.318 -21.132   5.181  1.00  8.530          H  
ATOM    776 3HG2 VAL A  52      13.926 -19.407   5.402  1.00  8.530          H  
ATOM    777  N   ALA A  53      12.154 -17.946   2.996  1.00  5.540          N  
ATOM    778  CA  ALA A  53      12.022 -16.485   3.079  1.00  5.990          C  
ATOM    779  C   ALA A  53      12.774 -16.000   4.319  1.00  6.320          C  
ATOM    780  O   ALA A  53      13.230 -16.829   5.105  1.00  7.000          O  
ATOM    781  CB  ALA A  53      10.550 -16.076   3.143  1.00  8.210          C  
ATOM    782  H   ALA A  53      11.301 -18.481   3.068  1.00  6.650          H  
ATOM    783  HA  ALA A  53      12.469 -16.043   2.194  1.00  7.190          H  
ATOM    784 1HB  ALA A  53      10.473 -14.992   3.199  1.00  9.850          H  
ATOM    785 2HB  ALA A  53      10.034 -16.428   2.256  1.00  9.850          H  
ATOM    786 3HB  ALA A  53      10.087 -16.515   4.025  1.00  9.850          H  
ATOM    787  N   CYS A  54      12.903 -14.674   4.518  1.00  6.080          N  
ATOM    788  CA  CYS A  54      13.682 -14.073   5.628  1.00  6.550          C  
ATOM    789  C   CYS A  54      13.099 -14.329   7.018  1.00  6.130          C  
ATOM    790  O   CYS A  54      12.639 -13.414   7.704  1.00  6.300          O  
ATOM    791  CB  CYS A  54      13.705 -12.544   5.459  1.00  8.980          C  
ATOM    792  SG  CYS A  54      12.083 -11.751   5.645  1.00  8.980          S  
ATOM    793  H   CYS A  54      12.488 -14.044   3.840  1.00  7.300          H  
ATOM    794  HA  CYS A  54      14.695 -14.472   5.589  1.00  7.860          H  
ATOM    795 1HB  CYS A  54      14.391 -12.098   6.177  1.00 10.780          H  
ATOM    796 2HB  CYS A  54      14.035 -12.292   4.488  1.00 10.780          H  
ATOM    797  HG  CYS A  54      11.938 -12.113   6.937  1.00 10.780          H  
ATOM    798  N   ASP A  55      13.034 -15.602   7.378  1.00  5.700          N  
ATOM    799  CA  ASP A  55      12.500 -16.187   8.597  1.00  5.370          C  
ATOM    800  C   ASP A  55      11.043 -15.828   8.856  1.00  5.060          C  
ATOM    801  O   ASP A  55      10.478 -16.270   9.854  1.00  5.210          O  
ATOM    802  CB  ASP A  55      13.329 -15.795   9.810  1.00  7.650          C  
ATOM    803  CG  ASP A  55      14.758 -16.285   9.727  1.00  7.650          C  
ATOM    804  OD1 ASP A  55      15.084 -17.030   8.830  1.00  7.650          O  
ATOM    805  OD2 ASP A  55      15.510 -15.927  10.610  1.00  7.650          O  
ATOM    806  H   ASP A  55      13.442 -16.253   6.718  1.00  6.840          H  
ATOM    807  HA  ASP A  55      12.559 -17.271   8.491  1.00  6.440          H  
ATOM    808 1HB  ASP A  55      13.330 -14.702   9.911  1.00  9.180          H  
ATOM    809 2HB  ASP A  55      12.870 -16.195  10.711  1.00  9.180          H  
ATOM    810  N   SER A  56      10.413 -15.130   7.916  1.00  4.880          N  
ATOM    811  CA  SER A  56       9.064 -14.621   8.011  1.00  4.850          C  
ATOM    812  C   SER A  56       8.007 -15.689   8.163  1.00  4.520          C  
ATOM    813  O   SER A  56       7.006 -15.501   8.863  1.00  4.760          O  
ATOM    814  CB  SER A  56       8.805 -13.786   6.786  1.00  6.800          C  
ATOM    815  OG  SER A  56       8.849 -14.567   5.633  1.00  6.800          O  
ATOM    816  H   SER A  56      10.942 -14.859   7.100  1.00  5.860          H  
ATOM    817  HA  SER A  56       9.035 -13.970   8.876  1.00  5.820          H  
ATOM    818 1HB  SER A  56       7.847 -13.330   6.869  1.00  8.160          H  
ATOM    819 2HB  SER A  56       9.543 -12.993   6.725  1.00  8.160          H  
ATOM    820  HG  SER A  56       8.726 -13.956   4.900  1.00  8.160          H  
ATOM    821  N   TYR A  57       8.303 -16.878   7.672  1.00  4.170          N  
ATOM    822  CA  TYR A  57       7.396 -18.000   7.773  1.00  4.050          C  
ATOM    823  C   TYR A  57       7.243 -18.421   9.230  1.00  3.730          C  
ATOM    824  O   TYR A  57       6.289 -19.116   9.587  1.00  3.680          O  
ATOM    825  CB  TYR A  57       7.906 -19.168   6.920  1.00  5.720          C  
ATOM    826  CG  TYR A  57       7.838 -18.959   5.382  1.00  5.720          C  
ATOM    827  CD1 TYR A  57       8.796 -19.531   4.576  1.00  5.720          C  
ATOM    828  CD2 TYR A  57       6.829 -18.226   4.793  1.00  5.720          C  
ATOM    829  CE1 TYR A  57       8.738 -19.371   3.193  1.00  5.720          C  
ATOM    830  CE2 TYR A  57       6.776 -18.059   3.444  1.00  5.720          C  
ATOM    831  CZ  TYR A  57       7.706 -18.622   2.643  1.00  5.720          C  
ATOM    832  OH  TYR A  57       7.583 -18.446   1.295  1.00  5.720          O  
ATOM    833  H   TYR A  57       9.144 -16.985   7.121  1.00  5.000          H  
ATOM    834  HA  TYR A  57       6.410 -17.692   7.440  1.00  4.860          H  
ATOM    835 1HB  TYR A  57       8.943 -19.369   7.181  1.00  6.860          H  
ATOM    836 2HB  TYR A  57       7.339 -20.058   7.171  1.00  6.860          H  
ATOM    837  HD1 TYR A  57       9.577 -20.121   5.032  1.00  6.860          H  
ATOM    838  HD2 TYR A  57       6.054 -17.785   5.379  1.00  6.860          H  
ATOM    839  HE1 TYR A  57       9.486 -19.837   2.550  1.00  6.860          H  
ATOM    840  HE2 TYR A  57       5.963 -17.484   3.004  1.00  6.860          H  
ATOM    841  HH  TYR A  57       8.283 -18.922   0.810  1.00  6.860          H  
ATOM    842  N   HIS A  58       8.212 -18.041  10.066  1.00  3.820          N  
ATOM    843  CA  HIS A  58       8.202 -18.415  11.460  1.00  4.040          C  
ATOM    844  C   HIS A  58       8.172 -17.182  12.385  1.00  3.950          C  
ATOM    845  O   HIS A  58       7.697 -17.263  13.522  1.00  4.350          O  
ATOM    846  CB  HIS A  58       9.479 -19.205  11.703  1.00  5.570          C  
ATOM    847  CG  HIS A  58       9.607 -20.327  10.730  1.00  5.570          C  
ATOM    848  ND1 HIS A  58       8.865 -21.481  10.802  1.00  5.570          N  
ATOM    849  CD2 HIS A  58      10.364 -20.429   9.610  1.00  5.570          C  
ATOM    850  CE1 HIS A  58       9.171 -22.250   9.771  1.00  5.570          C  
ATOM    851  NE2 HIS A  58      10.066 -21.621   9.033  1.00  5.570          N  
ATOM    852  H   HIS A  58       8.972 -17.460   9.726  1.00  4.580          H  
ATOM    853  HA  HIS A  58       7.335 -19.035  11.678  1.00  4.850          H  
ATOM    854 1HB  HIS A  58      10.330 -18.543  11.582  1.00  6.680          H  
ATOM    855 2HB  HIS A  58       9.493 -19.600  12.716  1.00  6.680          H  
ATOM    856  HD1 HIS A  58       8.024 -21.596  11.334  1.00  6.680          H  
ATOM    857  HD2 HIS A  58      11.082 -19.759   9.137  1.00  6.680          H  
ATOM    858  HE1 HIS A  58       8.694 -23.220   9.640  1.00  6.680          H  
ATOM    859  N   ARG A  59       8.704 -16.043  11.900  1.00  3.650          N  
ATOM    860  CA  ARG A  59       8.859 -14.831  12.701  1.00  3.690          C  
ATOM    861  C   ARG A  59       8.452 -13.510  11.987  1.00  3.230          C  
ATOM    862  O   ARG A  59       8.971 -12.440  12.330  1.00  3.350          O  
ATOM    863  CB  ARG A  59      10.322 -14.743  13.161  1.00  5.150          C  
ATOM    864  CG  ARG A  59      10.780 -15.960  14.011  1.00  5.150          C  
ATOM    865  CD  ARG A  59      12.192 -15.908  14.476  1.00  5.150          C  
ATOM    866  NE  ARG A  59      12.407 -14.918  15.527  1.00  5.150          N  
ATOM    867  CZ  ARG A  59      13.581 -14.644  16.123  1.00  5.150          C  
ATOM    868  NH1 ARG A  59      14.694 -15.278  15.795  1.00  5.150          N  
ATOM    869  NH2 ARG A  59      13.578 -13.723  17.059  1.00  5.150          N  
ATOM    870  H   ARG A  59       9.090 -16.046  10.966  1.00  4.380          H  
ATOM    871  HA  ARG A  59       8.231 -14.935  13.586  1.00  4.430          H  
ATOM    872 1HB  ARG A  59      10.978 -14.668  12.289  1.00  6.180          H  
ATOM    873 2HB  ARG A  59      10.470 -13.844  13.761  1.00  6.180          H  
ATOM    874 1HG  ARG A  59      10.135 -16.043  14.886  1.00  6.180          H  
ATOM    875 2HG  ARG A  59      10.700 -16.861  13.420  1.00  6.180          H  
ATOM    876 1HD  ARG A  59      12.470 -16.887  14.863  1.00  6.180          H  
ATOM    877 2HD  ARG A  59      12.833 -15.655  13.629  1.00  6.180          H  
ATOM    878  HE  ARG A  59      11.603 -14.359  15.858  1.00  6.180          H  
ATOM    879 1HH1 ARG A  59      14.683 -15.986  15.076  1.00  6.180          H  
ATOM    880 2HH1 ARG A  59      15.560 -15.054  16.265  1.00  6.180          H  
ATOM    881 1HH2 ARG A  59      12.675 -13.268  17.275  1.00  6.180          H  
ATOM    882 2HH2 ARG A  59      14.420 -13.473  17.548  1.00  6.180          H  
ATOM    883  N   TYR A  60       7.503 -13.536  11.027  1.00  2.960          N  
ATOM    884  CA  TYR A  60       7.102 -12.314  10.306  1.00  2.840          C  
ATOM    885  C   TYR A  60       6.788 -11.154  11.231  1.00  2.290          C  
ATOM    886  O   TYR A  60       7.316 -10.050  11.064  1.00  2.270          O  
ATOM    887  CB  TYR A  60       5.848 -12.579   9.465  1.00  4.020          C  
ATOM    888  CG  TYR A  60       5.313 -11.376   8.744  1.00  4.020          C  
ATOM    889  CD1 TYR A  60       5.770 -11.062   7.487  1.00  4.020          C  
ATOM    890  CD2 TYR A  60       4.376 -10.576   9.347  1.00  4.020          C  
ATOM    891  CE1 TYR A  60       5.283  -9.976   6.840  1.00  4.020          C  
ATOM    892  CE2 TYR A  60       3.897  -9.482   8.699  1.00  4.020          C  
ATOM    893  CZ  TYR A  60       4.341  -9.182   7.445  1.00  4.020          C  
ATOM    894  OH  TYR A  60       3.847  -8.080   6.793  1.00  4.020          O  
ATOM    895  H   TYR A  60       7.075 -14.408  10.711  1.00  3.550          H  
ATOM    896  HA  TYR A  60       7.921 -12.011   9.656  1.00  3.410          H  
ATOM    897 1HB  TYR A  60       6.060 -13.321   8.723  1.00  4.830          H  
ATOM    898 2HB  TYR A  60       5.056 -12.977  10.103  1.00  4.830          H  
ATOM    899  HD1 TYR A  60       6.506 -11.673   7.006  1.00  4.830          H  
ATOM    900  HD2 TYR A  60       4.009 -10.813  10.345  1.00  4.830          H  
ATOM    901  HE1 TYR A  60       5.643  -9.740   5.860  1.00  4.830          H  
ATOM    902  HE2 TYR A  60       3.153  -8.851   9.183  1.00  4.830          H  
ATOM    903  HH  TYR A  60       4.239  -8.029   5.916  1.00  4.830          H  
ATOM    904  N   GLU A  61       5.965 -11.407  12.245  1.00  2.340          N  
ATOM    905  CA  GLU A  61       5.506 -10.387  13.181  1.00  2.160          C  
ATOM    906  C   GLU A  61       6.622  -9.704  13.978  1.00  2.260          C  
ATOM    907  O   GLU A  61       6.386  -8.665  14.605  1.00  2.480          O  
ATOM    908  CB  GLU A  61       4.458 -10.986  14.124  1.00  3.100          C  
ATOM    909  CG  GLU A  61       3.134 -11.371  13.419  1.00  3.100          C  
ATOM    910  CD  GLU A  61       3.188 -12.705  12.729  1.00  3.100          C  
ATOM    911  OE1 GLU A  61       4.219 -13.333  12.803  1.00  3.100          O  
ATOM    912  OE2 GLU A  61       2.206 -13.105  12.159  1.00  3.100          O  
ATOM    913  H   GLU A  61       5.590 -12.357  12.342  1.00  2.810          H  
ATOM    914  HA  GLU A  61       5.011  -9.613  12.596  1.00  2.590          H  
ATOM    915 1HB  GLU A  61       4.868 -11.873  14.605  1.00  3.720          H  
ATOM    916 2HB  GLU A  61       4.224 -10.266  14.910  1.00  3.720          H  
ATOM    917 1HG  GLU A  61       2.335 -11.385  14.162  1.00  3.720          H  
ATOM    918 2HG  GLU A  61       2.895 -10.605  12.686  1.00  3.720          H  
ATOM    919  N   GLU A  62       7.807 -10.315  14.039  1.00  2.410          N  
ATOM    920  CA  GLU A  62       8.915  -9.729  14.770  1.00  2.850          C  
ATOM    921  C   GLU A  62       9.888  -8.988  13.839  1.00  2.750          C  
ATOM    922  O   GLU A  62      10.360  -7.899  14.179  1.00  2.920          O  
ATOM    923  CB  GLU A  62       9.673 -10.816  15.524  1.00  3.810          C  
ATOM    924  CG  GLU A  62       8.886 -11.529  16.634  1.00  3.810          C  
ATOM    925  CD  GLU A  62       9.740 -12.567  17.296  1.00  3.810          C  
ATOM    926  OE1 GLU A  62      10.811 -12.780  16.779  1.00  3.810          O  
ATOM    927  OE2 GLU A  62       9.352 -13.135  18.284  1.00  3.810          O  
ATOM    928  H   GLU A  62       7.964 -11.169  13.502  1.00  2.890          H  
ATOM    929  HA  GLU A  62       8.517  -9.017  15.492  1.00  3.420          H  
ATOM    930 1HB  GLU A  62       9.999 -11.577  14.810  1.00  4.580          H  
ATOM    931 2HB  GLU A  62      10.568 -10.388  15.968  1.00  4.580          H  
ATOM    932 1HG  GLU A  62       8.563 -10.797  17.372  1.00  4.580          H  
ATOM    933 2HG  GLU A  62       8.002 -11.997  16.203  1.00  4.580          H  
ATOM    934  N   ASP A  63      10.159  -9.547  12.649  1.00  2.800          N  
ATOM    935  CA  ASP A  63      11.139  -8.948  11.734  1.00  2.750          C  
ATOM    936  C   ASP A  63      10.596  -7.929  10.725  1.00  2.570          C  
ATOM    937  O   ASP A  63      11.317  -6.988  10.355  1.00  2.840          O  
ATOM    938  CB  ASP A  63      11.903 -10.021  10.952  1.00  3.870          C  
ATOM    939  CG  ASP A  63      12.810 -10.917  11.811  1.00  3.870          C  
ATOM    940  OD1 ASP A  63      13.604 -10.413  12.575  1.00  3.870          O  
ATOM    941  OD2 ASP A  63      12.724 -12.107  11.676  1.00  3.870          O  
ATOM    942  H   ASP A  63       9.738 -10.455  12.428  1.00  3.360          H  
ATOM    943  HA  ASP A  63      11.872  -8.428  12.351  1.00  3.300          H  
ATOM    944 1HB  ASP A  63      11.180 -10.665  10.440  1.00  4.640          H  
ATOM    945 2HB  ASP A  63      12.510  -9.548  10.180  1.00  4.640          H  
ATOM    946  N   ILE A  64       9.329  -8.061  10.297  1.00  2.350          N  
ATOM    947  CA  ILE A  64       8.814  -7.142   9.279  1.00  2.300          C  
ATOM    948  C   ILE A  64       8.864  -5.707   9.766  1.00  2.260          C  
ATOM    949  O   ILE A  64       9.067  -4.782   8.984  1.00  2.290          O  
ATOM    950  CB  ILE A  64       7.355  -7.469   8.868  1.00  3.240          C  
ATOM    951  CG1 ILE A  64       6.946  -6.687   7.551  1.00  3.240          C  
ATOM    952  CG2 ILE A  64       6.345  -7.123  10.001  1.00  3.240          C  
ATOM    953  CD1 ILE A  64       7.699  -7.083   6.293  1.00  3.240          C  
ATOM    954  H   ILE A  64       8.739  -8.832  10.621  1.00  2.820          H  
ATOM    955  HA  ILE A  64       9.452  -7.233   8.412  1.00  2.760          H  
ATOM    956  HB  ILE A  64       7.286  -8.538   8.665  1.00  3.890          H  
ATOM    957 1HG1 ILE A  64       5.907  -6.851   7.380  1.00  3.890          H  
ATOM    958 2HG1 ILE A  64       7.094  -5.621   7.705  1.00  3.890          H  
ATOM    959 1HG2 ILE A  64       5.354  -7.390   9.689  1.00  3.890          H  
ATOM    960 2HG2 ILE A  64       6.593  -7.678  10.902  1.00  3.890          H  
ATOM    961 3HG2 ILE A  64       6.349  -6.064  10.217  1.00  3.890          H  
ATOM    962 1HD1 ILE A  64       7.332  -6.506   5.451  1.00  3.890          H  
ATOM    963 2HD1 ILE A  64       8.735  -6.893   6.401  1.00  3.890          H  
ATOM    964 3HD1 ILE A  64       7.549  -8.137   6.101  1.00  3.890          H  
ATOM    965  N   ARG A  65       8.731  -5.523  11.069  1.00  2.340          N  
ATOM    966  CA  ARG A  65       8.743  -4.228  11.694  1.00  2.410          C  
ATOM    967  C   ARG A  65      10.015  -3.455  11.348  1.00  2.490          C  
ATOM    968  O   ARG A  65       9.951  -2.238  11.133  1.00  2.550          O  
ATOM    969  CB  ARG A  65       8.612  -4.451  13.186  1.00  3.350          C  
ATOM    970  CG  ARG A  65       7.236  -4.995  13.566  1.00  3.350          C  
ATOM    971  CD  ARG A  65       7.104  -5.318  14.992  1.00  3.350          C  
ATOM    972  NE  ARG A  65       5.833  -5.988  15.240  1.00  3.350          N  
ATOM    973  CZ  ARG A  65       4.643  -5.387  15.488  1.00  3.350          C  
ATOM    974  NH1 ARG A  65       4.548  -4.067  15.554  1.00  3.350          N  
ATOM    975  NH2 ARG A  65       3.563  -6.131  15.665  1.00  3.350          N  
ATOM    976  H   ARG A  65       8.544  -6.333  11.645  1.00  2.810          H  
ATOM    977  HA  ARG A  65       7.880  -3.664  11.336  1.00  2.890          H  
ATOM    978 1HB  ARG A  65       9.363  -5.172  13.518  1.00  4.020          H  
ATOM    979 2HB  ARG A  65       8.779  -3.519  13.723  1.00  4.020          H  
ATOM    980 1HG  ARG A  65       6.477  -4.260  13.307  1.00  4.020          H  
ATOM    981 2HG  ARG A  65       7.042  -5.916  13.015  1.00  4.020          H  
ATOM    982 1HD  ARG A  65       7.906  -6.009  15.273  1.00  4.020          H  
ATOM    983 2HD  ARG A  65       7.165  -4.424  15.603  1.00  4.020          H  
ATOM    984  HE  ARG A  65       5.853  -7.021  15.169  1.00  4.020          H  
ATOM    985 1HH1 ARG A  65       5.362  -3.491  15.422  1.00  4.020          H  
ATOM    986 2HH1 ARG A  65       3.653  -3.634  15.739  1.00  4.020          H  
ATOM    987 1HH2 ARG A  65       3.626  -7.141  15.620  1.00  4.020          H  
ATOM    988 2HH2 ARG A  65       2.673  -5.696  15.848  1.00  4.020          H  
ATOM    989  N   LEU A  66      11.160  -4.152  11.265  1.00  2.580          N  
ATOM    990  CA  LEU A  66      12.411  -3.499  10.927  1.00  2.710          C  
ATOM    991  C   LEU A  66      12.423  -3.240   9.437  1.00  2.650          C  
ATOM    992  O   LEU A  66      12.753  -2.148   8.990  1.00  2.810          O  
ATOM    993  CB  LEU A  66      13.631  -4.353  11.307  1.00  3.740          C  
ATOM    994  CG  LEU A  66      15.048  -3.727  10.984  1.00  3.740          C  
ATOM    995  CD1 LEU A  66      15.266  -2.389  11.747  1.00  3.740          C  
ATOM    996  CD2 LEU A  66      16.136  -4.721  11.338  1.00  3.740          C  
ATOM    997  H   LEU A  66      11.166  -5.165  11.392  1.00  3.100          H  
ATOM    998  HA  LEU A  66      12.452  -2.549  11.452  1.00  3.250          H  
ATOM    999 1HB  LEU A  66      13.591  -4.550  12.376  1.00  4.490          H  
ATOM   1000 2HB  LEU A  66      13.556  -5.310  10.782  1.00  4.490          H  
ATOM   1001  HG  LEU A  66      15.098  -3.519   9.931  1.00  4.490          H  
ATOM   1002 1HD1 LEU A  66      16.245  -1.986  11.490  1.00  4.490          H  
ATOM   1003 2HD1 LEU A  66      14.508  -1.655  11.477  1.00  4.490          H  
ATOM   1004 3HD1 LEU A  66      15.224  -2.567  12.821  1.00  4.490          H  
ATOM   1005 1HD2 LEU A  66      17.118  -4.301  11.095  1.00  4.490          H  
ATOM   1006 2HD2 LEU A  66      16.093  -4.939  12.406  1.00  4.490          H  
ATOM   1007 3HD2 LEU A  66      15.993  -5.643  10.777  1.00  4.490          H  
ATOM   1008  N   MET A  67      11.980  -4.224   8.657  1.00  2.480          N  
ATOM   1009  CA  MET A  67      12.001  -4.052   7.213  1.00  2.470          C  
ATOM   1010  C   MET A  67      11.221  -2.795   6.825  1.00  2.510          C  
ATOM   1011  O   MET A  67      11.651  -2.041   5.945  1.00  2.670          O  
ATOM   1012  CB  MET A  67      11.396  -5.277   6.527  1.00  3.460          C  
ATOM   1013  CG  MET A  67      12.238  -6.565   6.619  1.00  3.460          C  
ATOM   1014  SD  MET A  67      11.372  -8.045   6.002  1.00  3.460          S  
ATOM   1015  CE  MET A  67      11.212  -7.797   4.231  1.00  3.460          C  
ATOM   1016  H   MET A  67      11.676  -5.104   9.085  1.00  2.980          H  
ATOM   1017  HA  MET A  67      13.033  -3.919   6.899  1.00  2.960          H  
ATOM   1018 1HB  MET A  67      10.437  -5.476   6.966  1.00  4.150          H  
ATOM   1019 2HB  MET A  67      11.227  -5.053   5.480  1.00  4.150          H  
ATOM   1020 1HG  MET A  67      13.164  -6.450   6.059  1.00  4.150          H  
ATOM   1021 2HG  MET A  67      12.496  -6.736   7.666  1.00  4.150          H  
ATOM   1022 1HE  MET A  67      10.703  -8.657   3.799  1.00  4.150          H  
ATOM   1023 2HE  MET A  67      10.627  -6.900   4.031  1.00  4.150          H  
ATOM   1024 3HE  MET A  67      12.203  -7.698   3.779  1.00  4.150          H  
ATOM   1025  N   LYS A  68      10.104  -2.553   7.520  1.00  2.470          N  
ATOM   1026  CA  LYS A  68       9.284  -1.387   7.244  1.00  2.640          C  
ATOM   1027  C   LYS A  68      10.002  -0.109   7.729  1.00  2.910          C  
ATOM   1028  O   LYS A  68      10.078   0.874   6.981  1.00  3.080          O  
ATOM   1029  CB  LYS A  68       7.896  -1.591   7.869  1.00  3.630          C  
ATOM   1030  CG  LYS A  68       6.841  -0.522   7.521  1.00  3.630          C  
ATOM   1031  CD  LYS A  68       5.405  -1.045   7.825  1.00  3.630          C  
ATOM   1032  CE  LYS A  68       4.335  -0.006   7.508  1.00  3.630          C  
ATOM   1033  NZ  LYS A  68       2.930  -0.581   7.554  1.00  3.630          N  
ATOM   1034  H   LYS A  68       9.804  -3.244   8.212  1.00  2.960          H  
ATOM   1035  HA  LYS A  68       9.152  -1.308   6.168  1.00  3.170          H  
ATOM   1036 1HB  LYS A  68       7.525  -2.580   7.618  1.00  4.350          H  
ATOM   1037 2HB  LYS A  68       8.009  -1.578   8.956  1.00  4.350          H  
ATOM   1038 1HG  LYS A  68       7.032   0.376   8.110  1.00  4.350          H  
ATOM   1039 2HG  LYS A  68       6.917  -0.265   6.463  1.00  4.350          H  
ATOM   1040 1HD  LYS A  68       5.197  -1.940   7.237  1.00  4.350          H  
ATOM   1041 2HD  LYS A  68       5.336  -1.310   8.880  1.00  4.350          H  
ATOM   1042 1HE  LYS A  68       4.409   0.782   8.254  1.00  4.350          H  
ATOM   1043 2HE  LYS A  68       4.515   0.422   6.526  1.00  4.350          H  
ATOM   1044 1HZ  LYS A  68       2.265   0.155   7.372  1.00  4.350          H  
ATOM   1045 2HZ  LYS A  68       2.798  -1.330   6.813  1.00  4.350          H  
ATOM   1046 3HZ  LYS A  68       2.749  -0.969   8.465  1.00  4.350          H  
ATOM   1047  N   GLU A  69      10.606  -0.124   8.932  1.00  3.040          N  
ATOM   1048  CA  GLU A  69      11.345   1.040   9.445  1.00  3.370          C  
ATOM   1049  C   GLU A  69      12.443   1.481   8.484  1.00  3.440          C  
ATOM   1050  O   GLU A  69      12.691   2.680   8.298  1.00  3.660          O  
ATOM   1051  CB  GLU A  69      12.020   0.752  10.795  1.00  4.590          C  
ATOM   1052  CG  GLU A  69      12.791   1.969  11.379  1.00  4.590          C  
ATOM   1053  CD  GLU A  69      13.474   1.707  12.690  1.00  4.590          C  
ATOM   1054  OE1 GLU A  69      13.365   0.627  13.205  1.00  4.590          O  
ATOM   1055  OE2 GLU A  69      14.109   2.613  13.187  1.00  4.590          O  
ATOM   1056  H   GLU A  69      10.513  -0.948   9.541  1.00  3.650          H  
ATOM   1057  HA  GLU A  69      10.643   1.864   9.567  1.00  4.040          H  
ATOM   1058 1HB  GLU A  69      11.270   0.429  11.518  1.00  5.500          H  
ATOM   1059 2HB  GLU A  69      12.729  -0.066  10.675  1.00  5.500          H  
ATOM   1060 1HG  GLU A  69      13.556   2.267  10.670  1.00  5.500          H  
ATOM   1061 2HG  GLU A  69      12.100   2.803  11.491  1.00  5.500          H  
ATOM   1062  N   LEU A  70      13.092   0.499   7.859  1.00  3.300          N  
ATOM   1063  CA  LEU A  70      14.217   0.723   6.967  1.00  3.420          C  
ATOM   1064  C   LEU A  70      13.828   1.001   5.517  1.00  3.350          C  
ATOM   1065  O   LEU A  70      14.685   0.989   4.633  1.00  3.520          O  
ATOM   1066  CB  LEU A  70      15.140  -0.482   6.972  1.00  4.740          C  
ATOM   1067  CG  LEU A  70      15.744  -0.888   8.318  1.00  4.740          C  
ATOM   1068  CD1 LEU A  70      16.600  -2.105   8.055  1.00  4.740          C  
ATOM   1069  CD2 LEU A  70      16.490   0.283   8.993  1.00  4.740          C  
ATOM   1070  H   LEU A  70      12.835  -0.465   8.104  1.00  3.960          H  
ATOM   1071  HA  LEU A  70      14.759   1.592   7.319  1.00  4.100          H  
ATOM   1072 1HB  LEU A  70      14.572  -1.338   6.599  1.00  5.690          H  
ATOM   1073 2HB  LEU A  70      15.967  -0.290   6.281  1.00  5.690          H  
ATOM   1074  HG  LEU A  70      14.960  -1.192   8.983  1.00  5.690          H  
ATOM   1075 1HD1 LEU A  70      17.012  -2.452   8.992  1.00  5.690          H  
ATOM   1076 2HD1 LEU A  70      15.986  -2.889   7.612  1.00  5.690          H  
ATOM   1077 3HD1 LEU A  70      17.404  -1.845   7.367  1.00  5.690          H  
ATOM   1078 1HD2 LEU A  70      16.901  -0.048   9.946  1.00  5.690          H  
ATOM   1079 2HD2 LEU A  70      17.273   0.627   8.367  1.00  5.690          H  
ATOM   1080 3HD2 LEU A  70      15.803   1.099   9.183  1.00  5.690          H  
ATOM   1081  N   GLY A  71      12.545   1.186   5.238  1.00  3.210          N  
ATOM   1082  CA  GLY A  71      12.141   1.530   3.889  1.00  3.270          C  
ATOM   1083  C   GLY A  71      11.955   0.405   2.885  1.00  2.990          C  
ATOM   1084  O   GLY A  71      11.986   0.674   1.690  1.00  3.250          O  
ATOM   1085  H   GLY A  71      11.830   1.124   5.970  1.00  3.850          H  
ATOM   1086 1HA  GLY A  71      11.206   2.084   3.957  1.00  3.920          H  
ATOM   1087 2HA  GLY A  71      12.867   2.224   3.481  1.00  3.920          H  
ATOM   1088  N   ILE A  72      11.814  -0.847   3.298  1.00  2.560          N  
ATOM   1089  CA  ILE A  72      11.596  -1.889   2.300  1.00  2.330          C  
ATOM   1090  C   ILE A  72      10.139  -1.809   1.888  1.00  2.250          C  
ATOM   1091  O   ILE A  72       9.261  -1.798   2.750  1.00  2.330          O  
ATOM   1092  CB  ILE A  72      12.001  -3.265   2.864  1.00  3.350          C  
ATOM   1093  CG1 ILE A  72      13.536  -3.231   3.119  1.00  3.350          C  
ATOM   1094  CG2 ILE A  72      11.549  -4.418   1.989  1.00  3.350          C  
ATOM   1095  CD1 ILE A  72      14.093  -4.405   3.866  1.00  3.350          C  
ATOM   1096  H   ILE A  72      11.802  -1.092   4.295  1.00  3.070          H  
ATOM   1097  HA  ILE A  72      12.212  -1.681   1.424  1.00  2.800          H  
ATOM   1098  HB  ILE A  72      11.530  -3.381   3.827  1.00  4.020          H  
ATOM   1099 1HG1 ILE A  72      14.041  -3.156   2.161  1.00  4.020          H  
ATOM   1100 2HG1 ILE A  72      13.768  -2.332   3.700  1.00  4.020          H  
ATOM   1101 1HG2 ILE A  72      11.825  -5.365   2.428  1.00  4.020          H  
ATOM   1102 2HG2 ILE A  72      10.464  -4.393   1.877  1.00  4.020          H  
ATOM   1103 3HG2 ILE A  72      11.994  -4.339   1.035  1.00  4.020          H  
ATOM   1104 1HD1 ILE A  72      15.157  -4.269   3.993  1.00  4.020          H  
ATOM   1105 2HD1 ILE A  72      13.634  -4.466   4.818  1.00  4.020          H  
ATOM   1106 3HD1 ILE A  72      13.922  -5.328   3.323  1.00  4.020          H  
ATOM   1107  N   ARG A  73       9.856  -1.691   0.583  1.00  2.270          N  
ATOM   1108  CA  ARG A  73       8.477  -1.544   0.169  1.00  2.330          C  
ATOM   1109  C   ARG A  73       7.998  -2.774  -0.568  1.00  2.270          C  
ATOM   1110  O   ARG A  73       6.799  -2.968  -0.718  1.00  2.370          O  
ATOM   1111  CB  ARG A  73       8.296  -0.287  -0.645  1.00  3.240          C  
ATOM   1112  CG  ARG A  73       8.787   0.975   0.080  1.00  3.240          C  
ATOM   1113  CD  ARG A  73       8.169   1.189   1.430  1.00  3.240          C  
ATOM   1114  NE  ARG A  73       8.504   2.480   1.974  1.00  3.240          N  
ATOM   1115  CZ  ARG A  73       8.266   2.854   3.242  1.00  3.240          C  
ATOM   1116  NH1 ARG A  73       7.686   2.012   4.081  1.00  3.240          N  
ATOM   1117  NH2 ARG A  73       8.614   4.068   3.650  1.00  3.240          N  
ATOM   1118  H   ARG A  73      10.570  -1.699  -0.148  1.00  2.720          H  
ATOM   1119  HA  ARG A  73       7.851  -1.450   1.054  1.00  2.800          H  
ATOM   1120 1HB  ARG A  73       8.853  -0.369  -1.577  1.00  3.890          H  
ATOM   1121 2HB  ARG A  73       7.241  -0.148  -0.892  1.00  3.890          H  
ATOM   1122 1HG  ARG A  73       9.854   0.897   0.224  1.00  3.890          H  
ATOM   1123 2HG  ARG A  73       8.565   1.844  -0.529  1.00  3.890          H  
ATOM   1124 1HD  ARG A  73       7.105   1.065   1.422  1.00  3.890          H  
ATOM   1125 2HD  ARG A  73       8.578   0.471   2.103  1.00  3.890          H  
ATOM   1126  HE  ARG A  73       8.949   3.142   1.357  1.00  3.890          H  
ATOM   1127 1HH1 ARG A  73       7.408   1.085   3.765  1.00  3.890          H  
ATOM   1128 2HH1 ARG A  73       7.511   2.288   5.036  1.00  3.890          H  
ATOM   1129 1HH2 ARG A  73       9.055   4.711   3.007  1.00  3.890          H  
ATOM   1130 2HH2 ARG A  73       8.440   4.352   4.604  1.00  3.890          H  
ATOM   1131  N   THR A  74       8.918  -3.578  -1.068  1.00  2.190          N  
ATOM   1132  CA  THR A  74       8.535  -4.802  -1.747  1.00  2.160          C  
ATOM   1133  C   THR A  74       9.326  -5.946  -1.127  1.00  2.100          C  
ATOM   1134  O   THR A  74      10.247  -5.711  -0.347  1.00  2.070          O  
ATOM   1135  CB  THR A  74       8.810  -4.746  -3.258  1.00  3.040          C  
ATOM   1136  OG1 THR A  74      10.209  -4.792  -3.494  1.00  3.040          O  
ATOM   1137  CG2 THR A  74       8.261  -3.408  -3.833  1.00  3.040          C  
ATOM   1138  H   THR A  74       9.892  -3.302  -1.028  1.00  2.630          H  
ATOM   1139  HA  THR A  74       7.491  -4.993  -1.581  1.00  2.590          H  
ATOM   1140  HB  THR A  74       8.341  -5.591  -3.728  1.00  3.640          H  
ATOM   1141  HG1 THR A  74      10.369  -4.880  -4.439  1.00  3.640          H  
ATOM   1142 1HG2 THR A  74       8.454  -3.354  -4.891  1.00  3.640          H  
ATOM   1143 2HG2 THR A  74       7.192  -3.350  -3.659  1.00  3.640          H  
ATOM   1144 3HG2 THR A  74       8.748  -2.572  -3.349  1.00  3.640          H  
ATOM   1145  N   TYR A  75       8.968  -7.177  -1.430  1.00  2.150          N  
ATOM   1146  CA  TYR A  75       9.799  -8.283  -0.948  1.00  2.140          C  
ATOM   1147  C   TYR A  75       9.691  -9.524  -1.829  1.00  2.020          C  
ATOM   1148  O   TYR A  75       8.594 -10.042  -2.043  1.00  2.110          O  
ATOM   1149  CB  TYR A  75       9.483  -8.585   0.527  1.00  3.000          C  
ATOM   1150  CG  TYR A  75      10.283  -9.731   1.064  1.00  3.000          C  
ATOM   1151  CD1 TYR A  75      11.658  -9.676   1.087  1.00  3.000          C  
ATOM   1152  CD2 TYR A  75       9.641 -10.830   1.538  1.00  3.000          C  
ATOM   1153  CE1 TYR A  75      12.369 -10.742   1.541  1.00  3.000          C  
ATOM   1154  CE2 TYR A  75      10.341 -11.893   2.005  1.00  3.000          C  
ATOM   1155  CZ  TYR A  75      11.697 -11.862   1.991  1.00  3.000          C  
ATOM   1156  OH  TYR A  75      12.384 -12.940   2.431  1.00  3.000          O  
ATOM   1157  H   TYR A  75       8.135  -7.303  -2.009  1.00  2.580          H  
ATOM   1158  HA  TYR A  75      10.837  -7.959  -1.000  1.00  2.570          H  
ATOM   1159 1HB  TYR A  75       9.688  -7.707   1.144  1.00  3.600          H  
ATOM   1160 2HB  TYR A  75       8.424  -8.820   0.632  1.00  3.600          H  
ATOM   1161  HD1 TYR A  75      12.177  -8.793   0.730  1.00  3.600          H  
ATOM   1162  HD2 TYR A  75       8.574 -10.862   1.525  1.00  3.600          H  
ATOM   1163  HE1 TYR A  75      13.450 -10.702   1.538  1.00  3.600          H  
ATOM   1164  HE2 TYR A  75       9.816 -12.774   2.368  1.00  3.600          H  
ATOM   1165  HH  TYR A  75      13.321 -12.860   2.176  1.00  3.600          H  
ATOM   1166  N   ARG A  76      10.841 -10.006  -2.324  1.00  2.000          N  
ATOM   1167  CA  ARG A  76      10.887 -11.191  -3.185  1.00  1.930          C  
ATOM   1168  C   ARG A  76      11.210 -12.492  -2.456  1.00  1.740          C  
ATOM   1169  O   ARG A  76      12.232 -12.634  -1.768  1.00  1.880          O  
ATOM   1170  CB  ARG A  76      11.853 -10.997  -4.342  1.00  2.730          C  
ATOM   1171  CG  ARG A  76      11.956 -12.184  -5.302  1.00  2.730          C  
ATOM   1172  CD  ARG A  76      12.827 -11.919  -6.510  1.00  2.730          C  
ATOM   1173  NE  ARG A  76      14.236 -11.688  -6.165  1.00  2.730          N  
ATOM   1174  CZ  ARG A  76      15.151 -12.670  -5.923  1.00  2.730          C  
ATOM   1175  NH1 ARG A  76      14.791 -13.937  -5.944  1.00  2.730          N  
ATOM   1176  NH2 ARG A  76      16.417 -12.369  -5.633  1.00  2.730          N  
ATOM   1177  H   ARG A  76      11.706  -9.505  -2.089  1.00  2.400          H  
ATOM   1178  HA  ARG A  76       9.902 -11.321  -3.611  1.00  2.320          H  
ATOM   1179 1HB  ARG A  76      11.565 -10.123  -4.917  1.00  3.280          H  
ATOM   1180 2HB  ARG A  76      12.784 -10.818  -3.959  1.00  3.280          H  
ATOM   1181 1HG  ARG A  76      12.369 -13.037  -4.768  1.00  3.280          H  
ATOM   1182 2HG  ARG A  76      10.953 -12.438  -5.659  1.00  3.280          H  
ATOM   1183 1HD  ARG A  76      12.772 -12.763  -7.199  1.00  3.280          H  
ATOM   1184 2HD  ARG A  76      12.459 -11.026  -7.016  1.00  3.280          H  
ATOM   1185  HE  ARG A  76      14.557 -10.728  -6.111  1.00  3.280          H  
ATOM   1186 1HH1 ARG A  76      13.842 -14.195  -6.148  1.00  3.280          H  
ATOM   1187 2HH1 ARG A  76      15.480 -14.659  -5.742  1.00  3.280          H  
ATOM   1188 1HH2 ARG A  76      16.774 -11.398  -5.625  1.00  3.280          H  
ATOM   1189 2HH2 ARG A  76      17.074 -13.122  -5.371  1.00  3.280          H  
ATOM   1190  N   PHE A  77      10.302 -13.443  -2.619  1.00  1.580          N  
ATOM   1191  CA  PHE A  77      10.408 -14.751  -1.984  1.00  1.660          C  
ATOM   1192  C   PHE A  77       9.465 -15.732  -2.665  1.00  1.720          C  
ATOM   1193  O   PHE A  77       8.718 -15.366  -3.580  1.00  1.810          O  
ATOM   1194  CB  PHE A  77      10.106 -14.661  -0.491  1.00  2.290          C  
ATOM   1195  CG  PHE A  77       8.712 -14.314  -0.157  1.00  2.290          C  
ATOM   1196  CD1 PHE A  77       7.851 -15.277   0.316  1.00  2.290          C  
ATOM   1197  CD2 PHE A  77       8.237 -13.054  -0.354  1.00  2.290          C  
ATOM   1198  CE1 PHE A  77       6.559 -14.967   0.619  1.00  2.290          C  
ATOM   1199  CE2 PHE A  77       6.969 -12.739  -0.074  1.00  2.290          C  
ATOM   1200  CZ  PHE A  77       6.120 -13.686   0.425  1.00  2.290          C  
ATOM   1201  H   PHE A  77       9.508 -13.230  -3.236  1.00  1.900          H  
ATOM   1202  HA  PHE A  77      11.430 -15.117  -2.105  1.00  1.990          H  
ATOM   1203 1HB  PHE A  77      10.333 -15.612  -0.028  1.00  2.750          H  
ATOM   1204 2HB  PHE A  77      10.762 -13.926  -0.034  1.00  2.750          H  
ATOM   1205  HD1 PHE A  77       8.214 -16.287   0.459  1.00  2.750          H  
ATOM   1206  HD2 PHE A  77       8.895 -12.286  -0.744  1.00  2.750          H  
ATOM   1207  HE1 PHE A  77       5.888 -15.736   1.010  1.00  2.750          H  
ATOM   1208  HE2 PHE A  77       6.639 -11.727  -0.245  1.00  2.750          H  
ATOM   1209  HZ  PHE A  77       5.108 -13.422   0.660  1.00  2.750          H  
ATOM   1210  N   SER A  78       9.509 -16.983  -2.240  1.00  1.930          N  
ATOM   1211  CA  SER A  78       8.556 -17.958  -2.741  1.00  2.100          C  
ATOM   1212  C   SER A  78       8.233 -19.013  -1.725  1.00  2.080          C  
ATOM   1213  O   SER A  78       8.953 -19.213  -0.737  1.00  2.130          O  
ATOM   1214  CB  SER A  78       9.054 -18.652  -3.984  1.00  2.870          C  
ATOM   1215  OG  SER A  78      10.208 -19.397  -3.719  1.00  2.870          O  
ATOM   1216  H   SER A  78      10.184 -17.261  -1.541  1.00  2.320          H  
ATOM   1217  HA  SER A  78       7.628 -17.435  -2.985  1.00  2.520          H  
ATOM   1218 1HB  SER A  78       8.276 -19.316  -4.364  1.00  3.450          H  
ATOM   1219 2HB  SER A  78       9.232 -17.934  -4.732  1.00  3.450          H  
ATOM   1220  HG  SER A  78      10.430 -19.847  -4.540  1.00  3.450          H  
ATOM   1221  N   VAL A  79       7.125 -19.678  -1.983  1.00  2.100          N  
ATOM   1222  CA  VAL A  79       6.698 -20.810  -1.213  1.00  2.210          C  
ATOM   1223  C   VAL A  79       7.423 -21.942  -1.917  1.00  2.420          C  
ATOM   1224  O   VAL A  79       7.173 -22.208  -3.087  1.00  2.310          O  
ATOM   1225  CB  VAL A  79       5.163 -20.896  -1.249  1.00  3.050          C  
ATOM   1226  CG1 VAL A  79       4.660 -22.091  -0.465  1.00  3.050          C  
ATOM   1227  CG2 VAL A  79       4.594 -19.588  -0.687  1.00  3.050          C  
ATOM   1228  H   VAL A  79       6.605 -19.413  -2.808  1.00  2.520          H  
ATOM   1229  HA  VAL A  79       7.047 -20.728  -0.183  1.00  2.650          H  
ATOM   1230  HB  VAL A  79       4.837 -21.011  -2.274  1.00  3.660          H  
ATOM   1231 1HG1 VAL A  79       3.581 -22.121  -0.518  1.00  3.660          H  
ATOM   1232 2HG1 VAL A  79       5.071 -22.998  -0.873  1.00  3.660          H  
ATOM   1233 3HG1 VAL A  79       4.950 -22.013   0.534  1.00  3.660          H  
ATOM   1234 1HG2 VAL A  79       3.515 -19.628  -0.712  1.00  3.660          H  
ATOM   1235 2HG2 VAL A  79       4.921 -19.452   0.319  1.00  3.660          H  
ATOM   1236 3HG2 VAL A  79       4.940 -18.744  -1.279  1.00  3.660          H  
ATOM   1237  N   SER A  80       8.391 -22.526  -1.240  1.00  2.850          N  
ATOM   1238  CA  SER A  80       9.334 -23.445  -1.846  1.00  3.120          C  
ATOM   1239  C   SER A  80       8.709 -24.657  -2.518  1.00  2.980          C  
ATOM   1240  O   SER A  80       7.810 -25.310  -1.967  1.00  2.930          O  
ATOM   1241  CB  SER A  80      10.331 -23.835  -0.776  1.00  4.260          C  
ATOM   1242  OG  SER A  80      10.991 -22.677  -0.339  1.00  4.260          O  
ATOM   1243  H   SER A  80       8.542 -22.264  -0.277  1.00  3.420          H  
ATOM   1244  HA  SER A  80       9.881 -22.890  -2.612  1.00  3.740          H  
ATOM   1245 1HB  SER A  80       9.824 -24.319   0.058  1.00  5.110          H  
ATOM   1246 2HB  SER A  80      11.054 -24.526  -1.179  1.00  5.110          H  
ATOM   1247  HG  SER A  80      11.691 -22.933   0.293  1.00  5.110          H  
ATOM   1248  N   TRP A  81       9.269 -25.015  -3.678  1.00  3.000          N  
ATOM   1249  CA  TRP A  81       8.781 -26.134  -4.466  1.00  2.950          C  
ATOM   1250  C   TRP A  81       8.567 -27.429  -3.672  1.00  2.620          C  
ATOM   1251  O   TRP A  81       7.456 -27.954  -3.709  1.00  2.180          O  
ATOM   1252  CB  TRP A  81       9.676 -26.379  -5.706  1.00  4.150          C  
ATOM   1253  CG  TRP A  81       9.285 -27.575  -6.499  1.00  4.150          C  
ATOM   1254  CD1 TRP A  81       9.630 -28.876  -6.246  1.00  4.150          C  
ATOM   1255  CD2 TRP A  81       8.511 -27.598  -7.706  1.00  4.150          C  
ATOM   1256  NE1 TRP A  81       9.094 -29.688  -7.179  1.00  4.150          N  
ATOM   1257  CE2 TRP A  81       8.394 -28.927  -8.085  1.00  4.150          C  
ATOM   1258  CE3 TRP A  81       7.925 -26.613  -8.491  1.00  4.150          C  
ATOM   1259  CZ2 TRP A  81       7.683 -29.300  -9.208  1.00  4.150          C  
ATOM   1260  CZ3 TRP A  81       7.233 -26.991  -9.610  1.00  4.150          C  
ATOM   1261  CH2 TRP A  81       7.109 -28.289  -9.951  1.00  4.150          C  
ATOM   1262  H   TRP A  81      10.027 -24.441  -4.051  1.00  3.600          H  
ATOM   1263  HA  TRP A  81       7.800 -25.851  -4.853  1.00  3.540          H  
ATOM   1264 1HB  TRP A  81       9.584 -25.518  -6.367  1.00  4.980          H  
ATOM   1265 2HB  TRP A  81      10.719 -26.443  -5.484  1.00  4.980          H  
ATOM   1266  HD1 TRP A  81      10.245 -29.213  -5.411  1.00  4.980          H  
ATOM   1267  HE1 TRP A  81       9.211 -30.682  -7.206  1.00  4.980          H  
ATOM   1268  HE3 TRP A  81       8.019 -25.564  -8.229  1.00  4.980          H  
ATOM   1269  HZ2 TRP A  81       7.579 -30.339  -9.522  1.00  4.980          H  
ATOM   1270  HZ3 TRP A  81       6.784 -26.224 -10.219  1.00  4.980          H  
ATOM   1271  HH2 TRP A  81       6.553 -28.529 -10.829  1.00  4.980          H  
ATOM   1272  N   PRO A  82       9.559 -27.972  -2.912  1.00  2.930          N  
ATOM   1273  CA  PRO A  82       9.418 -29.224  -2.190  1.00  2.750          C  
ATOM   1274  C   PRO A  82       8.278 -29.246  -1.176  1.00  2.640          C  
ATOM   1275  O   PRO A  82       7.788 -30.334  -0.847  1.00  2.570          O  
ATOM   1276  CB  PRO A  82      10.770 -29.363  -1.480  1.00  4.120          C  
ATOM   1277  CG  PRO A  82      11.717 -28.505  -2.281  1.00  4.120          C  
ATOM   1278  CD  PRO A  82      10.881 -27.333  -2.703  1.00  4.120          C  
ATOM   1279  HA  PRO A  82       9.278 -30.021  -2.934  1.00  3.300          H  
ATOM   1280 1HB  PRO A  82      10.665 -29.041  -0.439  1.00  4.950          H  
ATOM   1281 2HB  PRO A  82      11.073 -30.413  -1.441  1.00  4.950          H  
ATOM   1282 1HG  PRO A  82      12.592 -28.224  -1.672  1.00  4.950          H  
ATOM   1283 2HG  PRO A  82      12.099 -29.068  -3.146  1.00  4.950          H  
ATOM   1284 1HD  PRO A  82      10.826 -26.631  -1.884  1.00  4.950          H  
ATOM   1285 2HD  PRO A  82      11.322 -26.905  -3.570  1.00  4.950          H  
ATOM   1286  N   ARG A  83       7.868 -28.046  -0.685  1.00  2.800          N  
ATOM   1287  CA  ARG A  83       6.816 -27.901   0.315  1.00  2.920          C  
ATOM   1288  C   ARG A  83       5.452 -28.000  -0.322  1.00  2.530          C  
ATOM   1289  O   ARG A  83       4.514 -28.519   0.287  1.00  2.680          O  
ATOM   1290  CB  ARG A  83       6.922 -26.580   1.094  1.00  4.040          C  
ATOM   1291  CG  ARG A  83       5.763 -26.346   2.121  1.00  4.040          C  
ATOM   1292  CD  ARG A  83       5.683 -27.348   3.279  1.00  4.040          C  
ATOM   1293  NE  ARG A  83       6.614 -27.091   4.381  1.00  4.040          N  
ATOM   1294  CZ  ARG A  83       6.351 -26.238   5.414  1.00  4.040          C  
ATOM   1295  NH1 ARG A  83       5.244 -25.523   5.460  1.00  4.040          N  
ATOM   1296  NH2 ARG A  83       7.216 -26.141   6.385  1.00  4.040          N  
ATOM   1297  H   ARG A  83       8.260 -27.179  -1.050  1.00  3.360          H  
ATOM   1298  HA  ARG A  83       6.919 -28.702   1.020  1.00  3.500          H  
ATOM   1299 1HB  ARG A  83       7.864 -26.548   1.638  1.00  4.850          H  
ATOM   1300 2HB  ARG A  83       6.915 -25.741   0.396  1.00  4.850          H  
ATOM   1301 1HG  ARG A  83       5.906 -25.362   2.561  1.00  4.850          H  
ATOM   1302 2HG  ARG A  83       4.808 -26.348   1.601  1.00  4.850          H  
ATOM   1303 1HD  ARG A  83       4.696 -27.350   3.682  1.00  4.850          H  
ATOM   1304 2HD  ARG A  83       5.880 -28.350   2.919  1.00  4.850          H  
ATOM   1305  HE  ARG A  83       7.508 -27.610   4.440  1.00  4.850          H  
ATOM   1306 1HH1 ARG A  83       4.571 -25.570   4.714  1.00  4.850          H  
ATOM   1307 2HH1 ARG A  83       5.072 -24.916   6.250  1.00  4.850          H  
ATOM   1308 1HH2 ARG A  83       8.050 -26.724   6.330  1.00  4.850          H  
ATOM   1309 2HH2 ARG A  83       7.056 -25.526   7.163  1.00  4.850          H  
ATOM   1310  N   ILE A  84       5.327 -27.458  -1.525  1.00  2.120          N  
ATOM   1311  CA  ILE A  84       4.058 -27.463  -2.226  1.00  1.790          C  
ATOM   1312  C   ILE A  84       3.826 -28.794  -2.909  1.00  1.490          C  
ATOM   1313  O   ILE A  84       2.727 -29.335  -2.832  1.00  1.520          O  
ATOM   1314  CB  ILE A  84       3.954 -26.362  -3.286  1.00  2.640          C  
ATOM   1315  CG1 ILE A  84       4.033 -25.040  -2.624  1.00  2.640          C  
ATOM   1316  CG2 ILE A  84       2.587 -26.489  -4.043  1.00  2.640          C  
ATOM   1317  CD1 ILE A  84       4.192 -23.911  -3.577  1.00  2.640          C  
ATOM   1318  H   ILE A  84       6.160 -27.015  -1.942  1.00  2.540          H  
ATOM   1319  HA  ILE A  84       3.259 -27.313  -1.493  1.00  2.150          H  
ATOM   1320  HB  ILE A  84       4.790 -26.448  -3.981  1.00  3.170          H  
ATOM   1321 1HG1 ILE A  84       3.155 -24.907  -2.027  1.00  3.170          H  
ATOM   1322 2HG1 ILE A  84       4.893 -25.037  -1.960  1.00  3.170          H  
ATOM   1323 1HG2 ILE A  84       2.479 -25.727  -4.799  1.00  3.170          H  
ATOM   1324 2HG2 ILE A  84       2.503 -27.455  -4.529  1.00  3.170          H  
ATOM   1325 3HG2 ILE A  84       1.790 -26.384  -3.319  1.00  3.170          H  
ATOM   1326 1HD1 ILE A  84       4.262 -22.995  -3.058  1.00  3.170          H  
ATOM   1327 2HD1 ILE A  84       5.085 -24.083  -4.100  1.00  3.170          H  
ATOM   1328 3HD1 ILE A  84       3.371 -23.834  -4.271  1.00  3.170          H  
ATOM   1329  N   PHE A  85       4.848 -29.289  -3.633  1.00  1.410          N  
ATOM   1330  CA  PHE A  85       4.733 -30.523  -4.413  1.00  1.290          C  
ATOM   1331  C   PHE A  85       5.466 -31.743  -3.826  1.00  1.460          C  
ATOM   1332  O   PHE A  85       6.648 -31.930  -4.133  1.00  1.790          O  
ATOM   1333  CB  PHE A  85       5.269 -30.257  -5.822  1.00  1.850          C  
ATOM   1334  CG  PHE A  85       4.422 -29.286  -6.514  1.00  1.850          C  
ATOM   1335  CD1 PHE A  85       4.718 -27.947  -6.522  1.00  1.850          C  
ATOM   1336  CD2 PHE A  85       3.273 -29.707  -7.105  1.00  1.850          C  
ATOM   1337  CE1 PHE A  85       3.846 -27.077  -7.118  1.00  1.850          C  
ATOM   1338  CE2 PHE A  85       2.417 -28.839  -7.694  1.00  1.850          C  
ATOM   1339  CZ  PHE A  85       2.691 -27.537  -7.702  1.00  1.850          C  
ATOM   1340  H   PHE A  85       5.729 -28.770  -3.659  1.00  1.690          H  
ATOM   1341  HA  PHE A  85       3.684 -30.743  -4.515  1.00  1.550          H  
ATOM   1342 1HB  PHE A  85       6.286 -29.854  -5.767  1.00  2.220          H  
ATOM   1343 2HB  PHE A  85       5.289 -31.171  -6.399  1.00  2.220          H  
ATOM   1344  HD1 PHE A  85       5.632 -27.588  -6.034  1.00  2.220          H  
ATOM   1345  HD2 PHE A  85       3.031 -30.761  -7.077  1.00  2.220          H  
ATOM   1346  HE1 PHE A  85       4.049 -26.032  -7.108  1.00  2.220          H  
ATOM   1347  HE2 PHE A  85       1.489 -29.188  -8.139  1.00  2.220          H  
ATOM   1348  HZ  PHE A  85       1.977 -26.865  -8.162  1.00  2.220          H  
ATOM   1349  N   PRO A  86       4.774 -32.647  -3.067  1.00  1.630          N  
ATOM   1350  CA  PRO A  86       5.323 -33.802  -2.371  1.00  1.960          C  
ATOM   1351  C   PRO A  86       6.213 -34.688  -3.224  1.00  2.070          C  
ATOM   1352  O   PRO A  86       7.137 -35.289  -2.702  1.00  2.730          O  
ATOM   1353  CB  PRO A  86       4.066 -34.560  -1.951  1.00  2.940          C  
ATOM   1354  CG  PRO A  86       3.050 -33.498  -1.754  1.00  2.940          C  
ATOM   1355  CD  PRO A  86       3.318 -32.520  -2.866  1.00  2.940          C  
ATOM   1356  HA  PRO A  86       5.867 -33.441  -1.492  1.00  2.350          H  
ATOM   1357 1HB  PRO A  86       3.773 -35.284  -2.728  1.00  3.530          H  
ATOM   1358 2HB  PRO A  86       4.270 -35.129  -1.042  1.00  3.530          H  
ATOM   1359 1HG  PRO A  86       2.030 -33.927  -1.802  1.00  3.530          H  
ATOM   1360 2HG  PRO A  86       3.162 -33.048  -0.757  1.00  3.530          H  
ATOM   1361 1HD  PRO A  86       2.781 -32.816  -3.753  1.00  3.530          H  
ATOM   1362 2HD  PRO A  86       3.040 -31.562  -2.511  1.00  3.530          H  
ATOM   1363  N   ASN A  87       5.940 -34.827  -4.518  1.00  1.730          N  
ATOM   1364  CA  ASN A  87       6.856 -35.649  -5.281  1.00  2.150          C  
ATOM   1365  C   ASN A  87       7.177 -34.953  -6.585  1.00  2.220          C  
ATOM   1366  O   ASN A  87       7.448 -35.597  -7.592  1.00  2.710          O  
ATOM   1367  CB  ASN A  87       6.206 -36.990  -5.580  1.00  2.840          C  
ATOM   1368  CG  ASN A  87       5.929 -37.831  -4.362  1.00  2.840          C  
ATOM   1369  OD1 ASN A  87       6.801 -38.518  -3.816  1.00  2.840          O  
ATOM   1370  ND2 ASN A  87       4.696 -37.788  -3.915  1.00  2.840          N  
ATOM   1371  H   ASN A  87       5.146 -34.395  -4.976  1.00  2.080          H  
ATOM   1372  HA  ASN A  87       7.782 -35.785  -4.728  1.00  2.580          H  
ATOM   1373 1HB  ASN A  87       5.258 -36.814  -6.091  1.00  3.410          H  
ATOM   1374 2HB  ASN A  87       6.838 -37.557  -6.263  1.00  3.410          H  
ATOM   1375 1HD2 ASN A  87       4.432 -38.318  -3.111  1.00  3.410          H  
ATOM   1376 2HD2 ASN A  87       4.018 -37.207  -4.384  1.00  3.410          H  
ATOM   1377  N   GLY A  88       7.176 -33.621  -6.573  1.00  2.300          N  
ATOM   1378  CA  GLY A  88       7.538 -32.871  -7.773  1.00  3.010          C  
ATOM   1379  C   GLY A  88       6.673 -33.199  -9.005  1.00  3.210          C  
ATOM   1380  O   GLY A  88       7.156 -33.055 -10.128  1.00  3.870          O  
ATOM   1381  H   GLY A  88       6.957 -33.124  -5.705  1.00  2.760          H  
ATOM   1382 1HA  GLY A  88       7.439 -31.814  -7.549  1.00  3.610          H  
ATOM   1383 2HA  GLY A  88       8.585 -33.053  -8.006  1.00  3.610          H  
ATOM   1384  N   ASP A  89       5.410 -33.614  -8.827  1.00  2.980          N  
ATOM   1385  CA  ASP A  89       4.592 -34.085  -9.934  1.00  3.430          C  
ATOM   1386  C   ASP A  89       3.186 -33.525 -10.079  1.00  3.690          C  
ATOM   1387  O   ASP A  89       2.342 -34.151 -10.721  1.00  3.940          O  
ATOM   1388  CB  ASP A  89       4.451 -35.570  -9.734  1.00  4.620          C  
ATOM   1389  CG  ASP A  89       3.791 -35.817  -8.409  1.00  4.620          C  
ATOM   1390  OD1 ASP A  89       3.598 -34.842  -7.623  1.00  4.620          O  
ATOM   1391  OD2 ASP A  89       3.490 -36.951  -8.131  1.00  4.620          O  
ATOM   1392  H   ASP A  89       4.983 -33.694  -7.903  1.00  3.580          H  
ATOM   1393  HA  ASP A  89       5.133 -33.881 -10.859  1.00  4.120          H  
ATOM   1394 1HB  ASP A  89       3.864 -36.016 -10.537  1.00  5.550          H  
ATOM   1395 2HB  ASP A  89       5.427 -36.046  -9.714  1.00  5.550          H  
ATOM   1396  N   GLY A  90       2.907 -32.382  -9.493  1.00  4.050          N  
ATOM   1397  CA  GLY A  90       1.569 -31.813  -9.577  1.00  4.620          C  
ATOM   1398  C   GLY A  90       0.701 -32.085  -8.339  1.00  4.780          C  
ATOM   1399  O   GLY A  90      -0.345 -31.452  -8.175  1.00  5.380          O  
ATOM   1400  H   GLY A  90       3.631 -31.892  -8.992  1.00  4.860          H  
ATOM   1401 1HA  GLY A  90       1.651 -30.743  -9.748  1.00  5.540          H  
ATOM   1402 2HA  GLY A  90       1.070 -32.214 -10.457  1.00  5.540          H  
ATOM   1403  N   GLU A  91       1.093 -33.029  -7.468  1.00  4.450          N  
ATOM   1404  CA  GLU A  91       0.312 -33.236  -6.245  1.00  4.710          C  
ATOM   1405  C   GLU A  91       0.512 -31.998  -5.391  1.00  4.440          C  
ATOM   1406  O   GLU A  91       1.621 -31.494  -5.356  1.00  4.340          O  
ATOM   1407  CB  GLU A  91       0.739 -34.489  -5.462  1.00  6.490          C  
ATOM   1408  CG  GLU A  91      -0.087 -34.712  -4.163  1.00  6.490          C  
ATOM   1409  CD  GLU A  91       0.234 -35.971  -3.384  1.00  6.490          C  
ATOM   1410  OE1 GLU A  91       0.991 -36.787  -3.837  1.00  6.490          O  
ATOM   1411  OE2 GLU A  91      -0.287 -36.097  -2.305  1.00  6.490          O  
ATOM   1412  H   GLU A  91       1.948 -33.590  -7.634  1.00  5.340          H  
ATOM   1413  HA  GLU A  91      -0.744 -33.319  -6.499  1.00  5.650          H  
ATOM   1414 1HB  GLU A  91       0.622 -35.368  -6.095  1.00  7.790          H  
ATOM   1415 2HB  GLU A  91       1.794 -34.421  -5.199  1.00  7.790          H  
ATOM   1416 1HG  GLU A  91       0.085 -33.869  -3.496  1.00  7.790          H  
ATOM   1417 2HG  GLU A  91      -1.145 -34.714  -4.422  1.00  7.790          H  
ATOM   1418  N   VAL A  92      -0.525 -31.480  -4.736  1.00  4.580          N  
ATOM   1419  CA  VAL A  92      -0.350 -30.289  -3.898  1.00  4.520          C  
ATOM   1420  C   VAL A  92      -0.693 -30.459  -2.424  1.00  4.670          C  
ATOM   1421  O   VAL A  92      -1.785 -30.909  -2.068  1.00  4.950          O  
ATOM   1422  CB  VAL A  92      -1.155 -29.098  -4.479  1.00  6.350          C  
ATOM   1423  CG1 VAL A  92      -1.097 -27.886  -3.555  1.00  6.350          C  
ATOM   1424  CG2 VAL A  92      -0.531 -28.694  -5.803  1.00  6.350          C  
ATOM   1425  H   VAL A  92      -1.433 -31.923  -4.809  1.00  5.500          H  
ATOM   1426  HA  VAL A  92       0.699 -30.010  -3.953  1.00  5.420          H  
ATOM   1427  HB  VAL A  92      -2.195 -29.386  -4.620  1.00  7.620          H  
ATOM   1428 1HG1 VAL A  92      -1.652 -27.071  -4.014  1.00  7.620          H  
ATOM   1429 2HG1 VAL A  92      -1.543 -28.110  -2.589  1.00  7.620          H  
ATOM   1430 3HG1 VAL A  92      -0.072 -27.593  -3.414  1.00  7.620          H  
ATOM   1431 1HG2 VAL A  92      -1.077 -27.851  -6.230  1.00  7.620          H  
ATOM   1432 2HG2 VAL A  92       0.502 -28.407  -5.628  1.00  7.620          H  
ATOM   1433 3HG2 VAL A  92      -0.562 -29.529  -6.495  1.00  7.620          H  
ATOM   1434  N   ASN A  93       0.254 -30.045  -1.577  1.00  4.600          N  
ATOM   1435  CA  ASN A  93       0.114 -30.036  -0.128  1.00  4.790          C  
ATOM   1436  C   ASN A  93      -0.521 -28.705   0.290  1.00  4.760          C  
ATOM   1437  O   ASN A  93       0.169 -27.677   0.380  1.00  4.560          O  
ATOM   1438  CB  ASN A  93       1.475 -30.247   0.561  1.00  6.630          C  
ATOM   1439  CG  ASN A  93       1.381 -30.321   2.105  1.00  6.630          C  
ATOM   1440  OD1 ASN A  93       0.394 -29.805   2.654  1.00  6.630          O  
ATOM   1441  ND2 ASN A  93       2.344 -30.913   2.815  1.00  6.630          N  
ATOM   1442  H   ASN A  93       1.129 -29.715  -1.995  1.00  5.520          H  
ATOM   1443  HA  ASN A  93      -0.563 -30.838   0.167  1.00  5.750          H  
ATOM   1444 1HB  ASN A  93       1.931 -31.162   0.195  1.00  7.960          H  
ATOM   1445 2HB  ASN A  93       2.141 -29.429   0.291  1.00  7.960          H  
ATOM   1446 1HD2 ASN A  93       2.255 -30.950   3.808  1.00  7.960          H  
ATOM   1447 2HD2 ASN A  93       3.186 -31.323   2.401  1.00  7.960          H  
ATOM   1448  N   GLN A  94      -1.841 -28.714   0.510  1.00  5.070          N  
ATOM   1449  CA  GLN A  94      -2.554 -27.481   0.819  1.00  5.070          C  
ATOM   1450  C   GLN A  94      -2.127 -26.895   2.148  1.00  5.250          C  
ATOM   1451  O   GLN A  94      -2.071 -25.678   2.285  1.00  5.090          O  
ATOM   1452  CB  GLN A  94      -4.064 -27.690   0.828  1.00  7.100          C  
ATOM   1453  CG  GLN A  94      -4.900 -26.391   0.992  1.00  7.100          C  
ATOM   1454  CD  GLN A  94      -4.744 -25.410  -0.178  1.00  7.100          C  
ATOM   1455  OE1 GLN A  94      -4.743 -25.869  -1.330  1.00  7.100          O  
ATOM   1456  NE2 GLN A  94      -4.653 -24.098   0.105  1.00  7.100          N  
ATOM   1457  H   GLN A  94      -2.353 -29.588   0.433  1.00  6.080          H  
ATOM   1458  HA  GLN A  94      -2.315 -26.755   0.044  1.00  6.080          H  
ATOM   1459 1HB  GLN A  94      -4.369 -28.174  -0.100  1.00  8.520          H  
ATOM   1460 2HB  GLN A  94      -4.331 -28.355   1.648  1.00  8.520          H  
ATOM   1461 1HG  GLN A  94      -5.950 -26.664   1.055  1.00  8.520          H  
ATOM   1462 2HG  GLN A  94      -4.608 -25.868   1.909  1.00  8.520          H  
ATOM   1463 1HE2 GLN A  94      -4.595 -23.388  -0.645  1.00  8.520          H  
ATOM   1464 2HE2 GLN A  94      -4.654 -23.766   1.089  1.00  8.520          H  
ATOM   1465  N   LYS A  95      -1.844 -27.747   3.140  1.00  5.690          N  
ATOM   1466  CA  LYS A  95      -1.439 -27.217   4.440  1.00  5.980          C  
ATOM   1467  C   LYS A  95      -0.131 -26.471   4.264  1.00  5.390          C  
ATOM   1468  O   LYS A  95       0.047 -25.353   4.757  1.00  5.370          O  
ATOM   1469  CB  LYS A  95      -1.295 -28.328   5.478  1.00  8.260          C  
ATOM   1470  CG  LYS A  95      -2.616 -28.942   5.920  1.00  8.260          C  
ATOM   1471  CD  LYS A  95      -2.401 -30.061   6.940  1.00  8.260          C  
ATOM   1472  CE  LYS A  95      -3.728 -30.681   7.383  1.00  8.260          C  
ATOM   1473  NZ  LYS A  95      -3.529 -31.804   8.348  1.00  8.260          N  
ATOM   1474  H   LYS A  95      -1.908 -28.742   2.976  1.00  6.830          H  
ATOM   1475  HA  LYS A  95      -2.195 -26.510   4.784  1.00  7.180          H  
ATOM   1476 1HB  LYS A  95      -0.668 -29.122   5.075  1.00  9.910          H  
ATOM   1477 2HB  LYS A  95      -0.797 -27.935   6.357  1.00  9.910          H  
ATOM   1478 1HG  LYS A  95      -3.239 -28.164   6.365  1.00  9.910          H  
ATOM   1479 2HG  LYS A  95      -3.133 -29.340   5.049  1.00  9.910          H  
ATOM   1480 1HD  LYS A  95      -1.778 -30.840   6.498  1.00  9.910          H  
ATOM   1481 2HD  LYS A  95      -1.888 -29.662   7.815  1.00  9.910          H  
ATOM   1482 1HE  LYS A  95      -4.339 -29.914   7.855  1.00  9.910          H  
ATOM   1483 2HE  LYS A  95      -4.253 -31.061   6.506  1.00  9.910          H  
ATOM   1484 1HZ  LYS A  95      -4.428 -32.183   8.613  1.00  9.910          H  
ATOM   1485 2HZ  LYS A  95      -2.973 -32.529   7.916  1.00  9.910          H  
ATOM   1486 3HZ  LYS A  95      -3.054 -31.465   9.172  1.00  9.910          H  
ATOM   1487  N   GLY A  96       0.761 -27.052   3.469  1.00  5.010          N  
ATOM   1488  CA  GLY A  96       2.046 -26.441   3.191  1.00  4.560          C  
ATOM   1489  C   GLY A  96       1.835 -25.015   2.703  1.00  3.880          C  
ATOM   1490  O   GLY A  96       2.409 -24.059   3.255  1.00  3.660          O  
ATOM   1491  H   GLY A  96       0.555 -27.980   3.097  1.00  6.010          H  
ATOM   1492 1HA  GLY A  96       2.648 -26.442   4.094  1.00  5.470          H  
ATOM   1493 2HA  GLY A  96       2.562 -27.025   2.426  1.00  5.470          H  
ATOM   1494  N   LEU A  97       0.974 -24.877   1.688  1.00  3.670          N  
ATOM   1495  CA  LEU A  97       0.658 -23.571   1.138  1.00  3.130          C  
ATOM   1496  C   LEU A  97       0.033 -22.650   2.189  1.00  3.130          C  
ATOM   1497  O   LEU A  97       0.485 -21.515   2.361  1.00  2.800          O  
ATOM   1498  CB  LEU A  97      -0.373 -23.734  -0.001  1.00  4.600          C  
ATOM   1499  CG  LEU A  97       0.076 -24.339  -1.340  1.00  4.600          C  
ATOM   1500  CD1 LEU A  97      -1.149 -24.641  -2.174  1.00  4.600          C  
ATOM   1501  CD2 LEU A  97       0.918 -23.337  -2.105  1.00  4.600          C  
ATOM   1502  H   LEU A  97       0.560 -25.728   1.289  1.00  4.400          H  
ATOM   1503  HA  LEU A  97       1.568 -23.112   0.773  1.00  3.760          H  
ATOM   1504 1HB  LEU A  97      -1.181 -24.357   0.368  1.00  5.520          H  
ATOM   1505 2HB  LEU A  97      -0.791 -22.786  -0.204  1.00  5.520          H  
ATOM   1506  HG  LEU A  97       0.635 -25.263  -1.164  1.00  5.520          H  
ATOM   1507 1HD1 LEU A  97      -0.832 -25.052  -3.117  1.00  5.520          H  
ATOM   1508 2HD1 LEU A  97      -1.788 -25.352  -1.667  1.00  5.520          H  
ATOM   1509 3HD1 LEU A  97      -1.712 -23.720  -2.352  1.00  5.520          H  
ATOM   1510 1HD2 LEU A  97       1.211 -23.764  -3.060  1.00  5.520          H  
ATOM   1511 2HD2 LEU A  97       0.338 -22.443  -2.286  1.00  5.520          H  
ATOM   1512 3HD2 LEU A  97       1.795 -23.079  -1.545  1.00  5.520          H  
ATOM   1513  N   ASP A  98      -0.920 -23.156   2.977  1.00  3.570          N  
ATOM   1514  CA  ASP A  98      -1.618 -22.329   3.962  1.00  3.620          C  
ATOM   1515  C   ASP A  98      -0.695 -21.705   5.002  1.00  3.300          C  
ATOM   1516  O   ASP A  98      -0.940 -20.587   5.460  1.00  3.080          O  
ATOM   1517  CB  ASP A  98      -2.704 -23.129   4.695  1.00  5.050          C  
ATOM   1518  CG  ASP A  98      -3.960 -23.472   3.839  1.00  5.050          C  
ATOM   1519  OD1 ASP A  98      -4.144 -22.902   2.777  1.00  5.050          O  
ATOM   1520  OD2 ASP A  98      -4.726 -24.297   4.276  1.00  5.050          O  
ATOM   1521  H   ASP A  98      -1.242 -24.116   2.825  1.00  4.280          H  
ATOM   1522  HA  ASP A  98      -2.107 -21.520   3.420  1.00  4.340          H  
ATOM   1523 1HB  ASP A  98      -2.266 -24.059   5.053  1.00  6.060          H  
ATOM   1524 2HB  ASP A  98      -3.024 -22.569   5.571  1.00  6.060          H  
ATOM   1525  N   TYR A  99       0.377 -22.404   5.378  1.00  3.350          N  
ATOM   1526  CA  TYR A  99       1.277 -21.831   6.369  1.00  3.120          C  
ATOM   1527  C   TYR A  99       2.165 -20.752   5.757  1.00  2.720          C  
ATOM   1528  O   TYR A  99       2.293 -19.647   6.284  1.00  2.540          O  
ATOM   1529  CB  TYR A  99       2.189 -22.908   6.971  1.00  4.460          C  
ATOM   1530  CG  TYR A  99       1.506 -23.884   7.897  1.00  4.460          C  
ATOM   1531  CD1 TYR A  99       1.341 -25.209   7.520  1.00  4.460          C  
ATOM   1532  CD2 TYR A  99       1.052 -23.454   9.122  1.00  4.460          C  
ATOM   1533  CE1 TYR A  99       0.719 -26.093   8.371  1.00  4.460          C  
ATOM   1534  CE2 TYR A  99       0.429 -24.334   9.976  1.00  4.460          C  
ATOM   1535  CZ  TYR A  99       0.262 -25.649   9.605  1.00  4.460          C  
ATOM   1536  OH  TYR A  99      -0.359 -26.526  10.461  1.00  4.460          O  
ATOM   1537  H   TYR A  99       0.518 -23.349   5.002  1.00  4.020          H  
ATOM   1538  HA  TYR A  99       0.681 -21.373   7.156  1.00  3.740          H  
ATOM   1539 1HB  TYR A  99       2.642 -23.479   6.155  1.00  5.350          H  
ATOM   1540 2HB  TYR A  99       2.999 -22.428   7.518  1.00  5.350          H  
ATOM   1541  HD1 TYR A  99       1.705 -25.550   6.553  1.00  5.350          H  
ATOM   1542  HD2 TYR A  99       1.190 -22.419   9.410  1.00  5.350          H  
ATOM   1543  HE1 TYR A  99       0.591 -27.132   8.079  1.00  5.350          H  
ATOM   1544  HE2 TYR A  99       0.069 -23.993  10.946  1.00  5.350          H  
ATOM   1545  HH  TYR A  99      -0.377 -27.400  10.065  1.00  5.350          H  
ATOM   1546  N   TYR A 100       2.743 -21.017   4.595  1.00  2.690          N  
ATOM   1547  CA  TYR A 100       3.646 -20.023   4.017  1.00  2.450          C  
ATOM   1548  C   TYR A 100       2.879 -18.798   3.456  1.00  2.180          C  
ATOM   1549  O   TYR A 100       3.371 -17.646   3.474  1.00  2.050          O  
ATOM   1550  CB  TYR A 100       4.574 -20.706   3.018  1.00  3.530          C  
ATOM   1551  CG  TYR A 100       5.751 -21.588   3.660  1.00  3.530          C  
ATOM   1552  CD1 TYR A 100       5.896 -21.753   5.056  1.00  3.530          C  
ATOM   1553  CD2 TYR A 100       6.719 -22.178   2.829  1.00  3.530          C  
ATOM   1554  CE1 TYR A 100       6.967 -22.476   5.565  1.00  3.530          C  
ATOM   1555  CE2 TYR A 100       7.773 -22.899   3.359  1.00  3.530          C  
ATOM   1556  CZ  TYR A 100       7.901 -23.043   4.716  1.00  3.530          C  
ATOM   1557  OH  TYR A 100       8.964 -23.751   5.243  1.00  3.530          O  
ATOM   1558  H   TYR A 100       2.592 -21.929   4.144  1.00  3.230          H  
ATOM   1559  HA  TYR A 100       4.269 -19.628   4.814  1.00  2.940          H  
ATOM   1560 1HB  TYR A 100       3.965 -21.357   2.401  1.00  4.230          H  
ATOM   1561 2HB  TYR A 100       5.017 -19.973   2.393  1.00  4.230          H  
ATOM   1562  HD1 TYR A 100       5.193 -21.318   5.756  1.00  4.230          H  
ATOM   1563  HD2 TYR A 100       6.664 -22.067   1.765  1.00  4.230          H  
ATOM   1564  HE1 TYR A 100       7.075 -22.593   6.643  1.00  4.230          H  
ATOM   1565  HE2 TYR A 100       8.517 -23.344   2.696  1.00  4.230          H  
ATOM   1566  HH  TYR A 100       9.477 -24.145   4.530  1.00  4.230          H  
ATOM   1567  N   HIS A 101       1.612 -19.015   3.094  1.00  2.230          N  
ATOM   1568  CA  HIS A 101       0.757 -17.955   2.595  1.00  2.140          C  
ATOM   1569  C   HIS A 101       0.569 -16.843   3.617  1.00  2.080          C  
ATOM   1570  O   HIS A 101       0.202 -15.731   3.247  1.00  1.970          O  
ATOM   1571  CB  HIS A 101      -0.639 -18.461   2.208  1.00  3.030          C  
ATOM   1572  CG  HIS A 101      -0.724 -19.236   0.929  1.00  3.030          C  
ATOM   1573  ND1 HIS A 101      -1.920 -19.680   0.429  1.00  3.030          N  
ATOM   1574  CD2 HIS A 101       0.226 -19.641   0.048  1.00  3.030          C  
ATOM   1575  CE1 HIS A 101      -1.713 -20.298  -0.706  1.00  3.030          C  
ATOM   1576  NE2 HIS A 101      -0.420 -20.296  -0.960  1.00  3.030          N  
ATOM   1577  H   HIS A 101       1.239 -19.971   3.082  1.00  2.680          H  
ATOM   1578  HA  HIS A 101       1.214 -17.516   1.712  1.00  2.570          H  
ATOM   1579 1HB  HIS A 101      -1.008 -19.105   3.009  1.00  3.640          H  
ATOM   1580 2HB  HIS A 101      -1.321 -17.612   2.136  1.00  3.640          H  
ATOM   1581  HD1 HIS A 101      -2.767 -19.786   0.956  1.00  3.640          H  
ATOM   1582  HD2 HIS A 101       1.304 -19.527   0.023  1.00  3.640          H  
ATOM   1583  HE1 HIS A 101      -2.544 -20.723  -1.253  1.00  3.640          H  
ATOM   1584  N   ARG A 102       0.817 -17.118   4.904  1.00  2.240          N  
ATOM   1585  CA  ARG A 102       0.630 -16.110   5.932  1.00  2.260          C  
ATOM   1586  C   ARG A 102       1.497 -14.891   5.649  1.00  2.060          C  
ATOM   1587  O   ARG A 102       1.054 -13.756   5.853  1.00  2.190          O  
ATOM   1588  CB  ARG A 102       1.000 -16.684   7.290  1.00  3.160          C  
ATOM   1589  CG  ARG A 102       0.028 -17.734   7.826  1.00  3.160          C  
ATOM   1590  CD  ARG A 102       0.523 -18.357   9.081  1.00  3.160          C  
ATOM   1591  NE  ARG A 102      -0.396 -19.373   9.576  1.00  3.160          N  
ATOM   1592  CZ  ARG A 102      -0.150 -20.214  10.603  1.00  3.160          C  
ATOM   1593  NH1 ARG A 102       1.001 -20.166  11.251  1.00  3.160          N  
ATOM   1594  NH2 ARG A 102      -1.074 -21.093  10.958  1.00  3.160          N  
ATOM   1595  H   ARG A 102       1.172 -18.040   5.180  1.00  2.690          H  
ATOM   1596  HA  ARG A 102      -0.417 -15.808   5.938  1.00  2.710          H  
ATOM   1597 1HB  ARG A 102       1.980 -17.157   7.222  1.00  3.790          H  
ATOM   1598 2HB  ARG A 102       1.073 -15.880   8.021  1.00  3.790          H  
ATOM   1599 1HG  ARG A 102      -0.938 -17.274   8.025  1.00  3.790          H  
ATOM   1600 2HG  ARG A 102      -0.094 -18.526   7.082  1.00  3.790          H  
ATOM   1601 1HD  ARG A 102       1.484 -18.834   8.874  1.00  3.790          H  
ATOM   1602 2HD  ARG A 102       0.644 -17.593   9.850  1.00  3.790          H  
ATOM   1603  HE  ARG A 102      -1.292 -19.453   9.109  1.00  3.790          H  
ATOM   1604 1HH1 ARG A 102       1.713 -19.498  10.981  1.00  3.790          H  
ATOM   1605 2HH1 ARG A 102       1.177 -20.798  12.021  1.00  3.790          H  
ATOM   1606 1HH2 ARG A 102      -1.954 -21.130  10.460  1.00  3.790          H  
ATOM   1607 2HH2 ARG A 102      -0.903 -21.729  11.725  1.00  3.790          H  
ATOM   1608  N   VAL A 103       2.723 -15.124   5.166  1.00  1.910          N  
ATOM   1609  CA  VAL A 103       3.650 -14.053   4.865  1.00  1.880          C  
ATOM   1610  C   VAL A 103       3.151 -13.270   3.690  1.00  1.720          C  
ATOM   1611  O   VAL A 103       3.198 -12.042   3.699  1.00  1.760          O  
ATOM   1612  CB  VAL A 103       5.051 -14.596   4.605  1.00  2.640          C  
ATOM   1613  CG1 VAL A 103       5.993 -13.490   4.100  1.00  2.640          C  
ATOM   1614  CG2 VAL A 103       5.556 -15.157   5.890  1.00  2.640          C  
ATOM   1615  H   VAL A 103       3.005 -16.087   4.962  1.00  2.290          H  
ATOM   1616  HA  VAL A 103       3.699 -13.384   5.728  1.00  2.260          H  
ATOM   1617  HB  VAL A 103       5.005 -15.373   3.843  1.00  3.170          H  
ATOM   1618 1HG1 VAL A 103       6.977 -13.909   3.922  1.00  3.170          H  
ATOM   1619 2HG1 VAL A 103       5.618 -13.085   3.178  1.00  3.170          H  
ATOM   1620 3HG1 VAL A 103       6.062 -12.694   4.836  1.00  3.170          H  
ATOM   1621 1HG2 VAL A 103       6.540 -15.555   5.731  1.00  3.170          H  
ATOM   1622 2HG2 VAL A 103       5.597 -14.371   6.635  1.00  3.170          H  
ATOM   1623 3HG2 VAL A 103       4.894 -15.944   6.240  1.00  3.170          H  
ATOM   1624  N   VAL A 104       2.693 -13.976   2.657  1.00  1.610          N  
ATOM   1625  CA  VAL A 104       2.217 -13.228   1.498  1.00  1.540          C  
ATOM   1626  C   VAL A 104       1.041 -12.336   1.867  1.00  1.500          C  
ATOM   1627  O   VAL A 104       1.014 -11.153   1.495  1.00  1.490          O  
ATOM   1628  CB  VAL A 104       1.696 -14.146   0.382  1.00  2.180          C  
ATOM   1629  CG1 VAL A 104       1.032 -13.276  -0.713  1.00  2.180          C  
ATOM   1630  CG2 VAL A 104       2.804 -14.996  -0.212  1.00  2.180          C  
ATOM   1631  H   VAL A 104       2.718 -15.006   2.718  1.00  1.930          H  
ATOM   1632  HA  VAL A 104       3.022 -12.603   1.122  1.00  1.850          H  
ATOM   1633  HB  VAL A 104       0.935 -14.795   0.805  1.00  2.620          H  
ATOM   1634 1HG1 VAL A 104       0.641 -13.910  -1.467  1.00  2.620          H  
ATOM   1635 2HG1 VAL A 104       0.211 -12.687  -0.323  1.00  2.620          H  
ATOM   1636 3HG1 VAL A 104       1.773 -12.613  -1.143  1.00  2.620          H  
ATOM   1637 1HG2 VAL A 104       2.392 -15.640  -0.986  1.00  2.620          H  
ATOM   1638 2HG2 VAL A 104       3.552 -14.350  -0.651  1.00  2.620          H  
ATOM   1639 3HG2 VAL A 104       3.253 -15.609   0.570  1.00  2.620          H  
ATOM   1640  N   ASP A 105       0.059 -12.897   2.586  1.00  1.540          N  
ATOM   1641  CA  ASP A 105      -1.120 -12.121   2.922  1.00  1.600          C  
ATOM   1642  C   ASP A 105      -0.770 -10.873   3.694  1.00  1.620          C  
ATOM   1643  O   ASP A 105      -1.226  -9.772   3.355  1.00  1.670          O  
ATOM   1644  CB  ASP A 105      -2.105 -12.917   3.795  1.00  2.220          C  
ATOM   1645  CG  ASP A 105      -2.887 -14.037   3.106  1.00  2.220          C  
ATOM   1646  OD1 ASP A 105      -2.858 -14.138   1.912  1.00  2.220          O  
ATOM   1647  OD2 ASP A 105      -3.546 -14.766   3.807  1.00  2.220          O  
ATOM   1648  H   ASP A 105       0.124 -13.883   2.864  1.00  1.850          H  
ATOM   1649  HA  ASP A 105      -1.606 -11.829   2.006  1.00  1.920          H  
ATOM   1650 1HB  ASP A 105      -1.545 -13.366   4.621  1.00  2.660          H  
ATOM   1651 2HB  ASP A 105      -2.819 -12.225   4.237  1.00  2.660          H  
ATOM   1652  N   LEU A 106       0.080 -11.028   4.706  1.00  1.650          N  
ATOM   1653  CA  LEU A 106       0.427  -9.899   5.530  1.00  1.740          C  
ATOM   1654  C   LEU A 106       1.238  -8.852   4.778  1.00  1.680          C  
ATOM   1655  O   LEU A 106       0.959  -7.662   4.912  1.00  1.800          O  
ATOM   1656  CB  LEU A 106       1.152 -10.401   6.772  1.00  2.400          C  
ATOM   1657  CG  LEU A 106       0.293 -11.249   7.775  1.00  2.400          C  
ATOM   1658  CD1 LEU A 106       1.204 -11.868   8.826  1.00  2.400          C  
ATOM   1659  CD2 LEU A 106      -0.755 -10.368   8.462  1.00  2.400          C  
ATOM   1660  H   LEU A 106       0.445 -11.960   4.933  1.00  1.980          H  
ATOM   1661  HA  LEU A 106      -0.494  -9.420   5.835  1.00  2.090          H  
ATOM   1662 1HB  LEU A 106       2.011 -11.003   6.456  1.00  2.880          H  
ATOM   1663 2HB  LEU A 106       1.504  -9.537   7.301  1.00  2.880          H  
ATOM   1664  HG  LEU A 106      -0.200 -12.054   7.233  1.00  2.880          H  
ATOM   1665 1HD1 LEU A 106       0.616 -12.474   9.514  1.00  2.880          H  
ATOM   1666 2HD1 LEU A 106       1.953 -12.500   8.342  1.00  2.880          H  
ATOM   1667 3HD1 LEU A 106       1.688 -11.089   9.382  1.00  2.880          H  
ATOM   1668 1HD2 LEU A 106      -1.330 -10.982   9.156  1.00  2.880          H  
ATOM   1669 2HD2 LEU A 106      -0.253  -9.571   9.009  1.00  2.880          H  
ATOM   1670 3HD2 LEU A 106      -1.435  -9.934   7.738  1.00  2.880          H  
ATOM   1671  N   LEU A 107       2.170  -9.254   3.911  1.00  1.540          N  
ATOM   1672  CA  LEU A 107       2.935  -8.258   3.169  1.00  1.520          C  
ATOM   1673  C   LEU A 107       2.043  -7.378   2.320  1.00  1.500          C  
ATOM   1674  O   LEU A 107       2.216  -6.160   2.268  1.00  1.590          O  
ATOM   1675  CB  LEU A 107       3.967  -8.946   2.287  1.00  2.140          C  
ATOM   1676  CG  LEU A 107       5.150  -9.571   2.990  1.00  2.140          C  
ATOM   1677  CD1 LEU A 107       5.837 -10.425   2.057  1.00  2.140          C  
ATOM   1678  CD2 LEU A 107       6.126  -8.486   3.448  1.00  2.140          C  
ATOM   1679  H   LEU A 107       2.390 -10.253   3.801  1.00  1.850          H  
ATOM   1680  HA  LEU A 107       3.437  -7.615   3.890  1.00  1.820          H  
ATOM   1681 1HB  LEU A 107       3.453  -9.750   1.749  1.00  2.560          H  
ATOM   1682 2HB  LEU A 107       4.339  -8.239   1.562  1.00  2.560          H  
ATOM   1683  HG  LEU A 107       4.809 -10.163   3.826  1.00  2.560          H  
ATOM   1684 1HD1 LEU A 107       6.676 -10.885   2.557  1.00  2.560          H  
ATOM   1685 2HD1 LEU A 107       5.146 -11.190   1.723  1.00  2.560          H  
ATOM   1686 3HD1 LEU A 107       6.183  -9.837   1.207  1.00  2.560          H  
ATOM   1687 1HD2 LEU A 107       6.984  -8.956   3.921  1.00  2.560          H  
ATOM   1688 2HD2 LEU A 107       6.462  -7.914   2.581  1.00  2.560          H  
ATOM   1689 3HD2 LEU A 107       5.650  -7.817   4.150  1.00  2.560          H  
ATOM   1690  N   ASN A 108       1.038  -7.962   1.665  1.00  1.450          N  
ATOM   1691  CA  ASN A 108       0.165  -7.111   0.867  1.00  1.500          C  
ATOM   1692  C   ASN A 108      -0.596  -6.145   1.792  1.00  1.650          C  
ATOM   1693  O   ASN A 108      -0.594  -4.927   1.591  1.00  1.770          O  
ATOM   1694  CB  ASN A 108      -0.825  -7.928   0.058  1.00  2.080          C  
ATOM   1695  CG  ASN A 108      -1.621  -7.104  -1.024  1.00  2.080          C  
ATOM   1696  OD1 ASN A 108      -1.082  -6.692  -2.084  1.00  2.080          O  
ATOM   1697  ND2 ASN A 108      -2.880  -6.869  -0.748  1.00  2.080          N  
ATOM   1698  H   ASN A 108       0.924  -8.986   1.688  1.00  1.740          H  
ATOM   1699  HA  ASN A 108       0.773  -6.515   0.191  1.00  1.800          H  
ATOM   1700 1HB  ASN A 108      -0.297  -8.751  -0.431  1.00  2.500          H  
ATOM   1701 2HB  ASN A 108      -1.548  -8.379   0.745  1.00  2.500          H  
ATOM   1702 1HD2 ASN A 108      -3.452  -6.358  -1.392  1.00  2.500          H  
ATOM   1703 2HD2 ASN A 108      -3.282  -7.198   0.112  1.00  2.500          H  
ATOM   1704  N   ASP A 109      -1.247  -6.696   2.823  1.00  1.700          N  
ATOM   1705  CA  ASP A 109      -2.079  -5.904   3.728  1.00  1.870          C  
ATOM   1706  C   ASP A 109      -1.328  -4.821   4.508  1.00  1.890          C  
ATOM   1707  O   ASP A 109      -1.880  -3.753   4.781  1.00  2.050          O  
ATOM   1708  CB  ASP A 109      -2.843  -6.822   4.678  1.00  2.550          C  
ATOM   1709  CG  ASP A 109      -4.004  -7.582   3.978  1.00  2.550          C  
ATOM   1710  OD1 ASP A 109      -4.383  -7.226   2.879  1.00  2.550          O  
ATOM   1711  OD2 ASP A 109      -4.501  -8.510   4.563  1.00  2.550          O  
ATOM   1712  H   ASP A 109      -1.190  -7.711   2.968  1.00  2.040          H  
ATOM   1713  HA  ASP A 109      -2.825  -5.397   3.116  1.00  2.240          H  
ATOM   1714 1HB  ASP A 109      -2.151  -7.556   5.099  1.00  3.060          H  
ATOM   1715 2HB  ASP A 109      -3.250  -6.239   5.502  1.00  3.060          H  
ATOM   1716  N   ASN A 110      -0.057  -5.060   4.824  1.00  1.770          N  
ATOM   1717  CA  ASN A 110       0.750  -4.106   5.576  1.00  1.820          C  
ATOM   1718  C   ASN A 110       1.498  -3.098   4.691  1.00  1.820          C  
ATOM   1719  O   ASN A 110       2.286  -2.278   5.202  1.00  1.870          O  
ATOM   1720  CB  ASN A 110       1.727  -4.844   6.477  1.00  2.530          C  
ATOM   1721  CG  ASN A 110       1.049  -5.509   7.661  1.00  2.530          C  
ATOM   1722  OD1 ASN A 110       0.064  -4.994   8.209  1.00  2.530          O  
ATOM   1723  ND2 ASN A 110       1.565  -6.630   8.080  1.00  2.530          N  
ATOM   1724  H   ASN A 110       0.341  -5.976   4.610  1.00  2.120          H  
ATOM   1725  HA  ASN A 110       0.075  -3.531   6.209  1.00  2.180          H  
ATOM   1726 1HB  ASN A 110       2.241  -5.612   5.892  1.00  3.030          H  
ATOM   1727 2HB  ASN A 110       2.484  -4.155   6.842  1.00  3.030          H  
ATOM   1728 1HD2 ASN A 110       1.168  -7.091   8.871  1.00  3.030          H  
ATOM   1729 2HD2 ASN A 110       2.366  -7.028   7.615  1.00  3.030          H  
ATOM   1730  N   GLY A 111       1.234  -3.130   3.370  1.00  1.810          N  
ATOM   1731  CA  GLY A 111       1.833  -2.203   2.418  1.00  1.860          C  
ATOM   1732  C   GLY A 111       3.224  -2.545   1.881  1.00  1.730          C  
ATOM   1733  O   GLY A 111       3.899  -1.644   1.355  1.00  1.810          O  
ATOM   1734  H   GLY A 111       0.568  -3.818   2.996  1.00  2.170          H  
ATOM   1735 1HA  GLY A 111       1.151  -2.111   1.574  1.00  2.230          H  
ATOM   1736 2HA  GLY A 111       1.868  -1.222   2.883  1.00  2.230          H  
ATOM   1737  N   ILE A 112       3.676  -3.811   2.023  1.00  1.580          N  
ATOM   1738  CA  ILE A 112       4.991  -4.193   1.537  1.00  1.510          C  
ATOM   1739  C   ILE A 112       4.882  -5.327   0.502  1.00  1.390          C  
ATOM   1740  O   ILE A 112       5.586  -6.300   0.740  1.00  1.370          O  
ATOM   1741  CB  ILE A 112       5.937  -4.581   2.729  1.00  2.140          C  
ATOM   1742  CG1 ILE A 112       5.985  -3.364   3.692  1.00  2.140          C  
ATOM   1743  CG2 ILE A 112       7.464  -4.936   2.280  1.00  2.140          C  
ATOM   1744  CD1 ILE A 112       6.704  -3.574   4.977  1.00  2.140          C  
ATOM   1745  H   ILE A 112       3.093  -4.549   2.416  1.00  1.900          H  
ATOM   1746  HA  ILE A 112       5.421  -3.329   1.058  1.00  1.810          H  
ATOM   1747  HB  ILE A 112       5.498  -5.426   3.257  1.00  2.570          H  
ATOM   1748 1HG1 ILE A 112       6.457  -2.531   3.165  1.00  2.570          H  
ATOM   1749 2HG1 ILE A 112       4.973  -3.080   3.954  1.00  2.570          H  
ATOM   1750 1HG2 ILE A 112       8.058  -5.175   3.145  1.00  2.570          H  
ATOM   1751 2HG2 ILE A 112       7.553  -5.769   1.614  1.00  2.570          H  
ATOM   1752 3HG2 ILE A 112       7.888  -4.079   1.801  1.00  2.570          H  
ATOM   1753 1HD1 ILE A 112       6.646  -2.660   5.522  1.00  2.570          H  
ATOM   1754 2HD1 ILE A 112       6.225  -4.369   5.541  1.00  2.570          H  
ATOM   1755 3HD1 ILE A 112       7.746  -3.817   4.817  1.00  2.570          H  
ATOM   1756  N   GLU A 113       4.913  -4.836  -0.724  1.00  1.340          N  
ATOM   1757  CA  GLU A 113       4.275  -5.600  -1.785  1.00  1.250          C  
ATOM   1758  C   GLU A 113       5.110  -6.846  -2.126  1.00  1.080          C  
ATOM   1759  O   GLU A 113       6.243  -6.704  -2.588  1.00  1.140          O  
ATOM   1760  CB  GLU A 113       4.188  -4.728  -3.029  1.00  1.790          C  
ATOM   1761  CG  GLU A 113       3.527  -5.334  -4.223  1.00  1.790          C  
ATOM   1762  CD  GLU A 113       3.474  -4.370  -5.368  1.00  1.790          C  
ATOM   1763  OE1 GLU A 113       2.808  -3.365  -5.257  1.00  1.790          O  
ATOM   1764  OE2 GLU A 113       4.083  -4.644  -6.367  1.00  1.790          O  
ATOM   1765  H   GLU A 113       5.818  -4.472  -0.992  1.00  1.610          H  
ATOM   1766  HA  GLU A 113       3.277  -5.852  -1.453  1.00  1.500          H  
ATOM   1767 1HB  GLU A 113       3.658  -3.845  -2.780  1.00  2.140          H  
ATOM   1768 2HB  GLU A 113       5.186  -4.431  -3.328  1.00  2.140          H  
ATOM   1769 1HG  GLU A 113       4.087  -6.218  -4.539  1.00  2.140          H  
ATOM   1770 2HG  GLU A 113       2.516  -5.650  -3.961  1.00  2.140          H  
ATOM   1771  N   PRO A 114       4.586  -8.068  -1.973  1.00  1.080          N  
ATOM   1772  CA  PRO A 114       5.321  -9.285  -2.250  1.00  1.040          C  
ATOM   1773  C   PRO A 114       5.552  -9.455  -3.753  1.00  0.920          C  
ATOM   1774  O   PRO A 114       4.655  -9.173  -4.550  1.00  1.070          O  
ATOM   1775  CB  PRO A 114       4.386 -10.368  -1.678  1.00  1.560          C  
ATOM   1776  CG  PRO A 114       2.988  -9.758  -1.733  1.00  1.560          C  
ATOM   1777  CD  PRO A 114       3.187  -8.264  -1.537  1.00  1.560          C  
ATOM   1778  HA  PRO A 114       6.276  -9.264  -1.708  1.00  1.250          H  
ATOM   1779 1HB  PRO A 114       4.477 -11.290  -2.274  1.00  1.870          H  
ATOM   1780 2HB  PRO A 114       4.680 -10.618  -0.660  1.00  1.870          H  
ATOM   1781 1HG  PRO A 114       2.502  -9.983  -2.691  1.00  1.870          H  
ATOM   1782 2HG  PRO A 114       2.345 -10.197  -0.945  1.00  1.870          H  
ATOM   1783 1HD  PRO A 114       2.479  -7.746  -2.206  1.00  1.870          H  
ATOM   1784 2HD  PRO A 114       3.061  -7.982  -0.487  1.00  1.870          H  
ATOM   1785  N   PHE A 115       6.703 -10.019  -4.102  1.00  0.930          N  
ATOM   1786  CA  PHE A 115       7.105 -10.408  -5.457  1.00  0.900          C  
ATOM   1787  C   PHE A 115       7.276 -11.927  -5.463  1.00  0.880          C  
ATOM   1788  O   PHE A 115       8.294 -12.452  -4.996  1.00  1.080          O  
ATOM   1789  CB  PHE A 115       8.413  -9.740  -5.932  1.00  1.270          C  
ATOM   1790  CG  PHE A 115       8.445  -8.203  -6.170  1.00  1.270          C  
ATOM   1791  CD1 PHE A 115       7.358  -7.351  -5.965  1.00  1.270          C  
ATOM   1792  CD2 PHE A 115       9.614  -7.634  -6.676  1.00  1.270          C  
ATOM   1793  CE1 PHE A 115       7.437  -6.001  -6.261  1.00  1.270          C  
ATOM   1794  CE2 PHE A 115       9.698  -6.280  -6.967  1.00  1.270          C  
ATOM   1795  CZ  PHE A 115       8.611  -5.465  -6.766  1.00  1.270          C  
ATOM   1796  H   PHE A 115       7.376 -10.176  -3.359  1.00  1.120          H  
ATOM   1797  HA  PHE A 115       6.313 -10.145  -6.152  1.00  1.080          H  
ATOM   1798 1HB  PHE A 115       9.166  -9.947  -5.215  1.00  1.530          H  
ATOM   1799 2HB  PHE A 115       8.722 -10.219  -6.863  1.00  1.530          H  
ATOM   1800  HD1 PHE A 115       6.427  -7.735  -5.583  1.00  1.530          H  
ATOM   1801  HD2 PHE A 115      10.474  -8.278  -6.857  1.00  1.530          H  
ATOM   1802  HE1 PHE A 115       6.561  -5.361  -6.097  1.00  1.530          H  
ATOM   1803  HE2 PHE A 115      10.624  -5.864  -7.371  1.00  1.530          H  
ATOM   1804  HZ  PHE A 115       8.671  -4.404  -7.005  1.00  1.530          H  
ATOM   1805  N   CYS A 116       6.245 -12.647  -5.880  1.00  0.810          N  
ATOM   1806  CA  CYS A 116       6.270 -14.105  -5.736  1.00  0.800          C  
ATOM   1807  C   CYS A 116       6.841 -14.843  -6.931  1.00  0.770          C  
ATOM   1808  O   CYS A 116       6.266 -14.785  -8.022  1.00  0.740          O  
ATOM   1809  CB  CYS A 116       4.880 -14.643  -5.478  1.00  1.120          C  
ATOM   1810  SG  CYS A 116       4.805 -16.447  -5.281  1.00  1.120          S  
ATOM   1811  H   CYS A 116       5.453 -12.156  -6.312  1.00  0.970          H  
ATOM   1812  HA  CYS A 116       6.881 -14.346  -4.866  1.00  0.960          H  
ATOM   1813 1HB  CYS A 116       4.490 -14.182  -4.574  1.00  1.350          H  
ATOM   1814 2HB  CYS A 116       4.242 -14.367  -6.305  1.00  1.350          H  
ATOM   1815  HG  CYS A 116       5.514 -16.749  -6.393  1.00  1.350          H  
ATOM   1816  N   THR A 117       7.926 -15.591  -6.698  1.00  0.900          N  
ATOM   1817  CA  THR A 117       8.578 -16.359  -7.773  1.00  1.010          C  
ATOM   1818  C   THR A 117       8.230 -17.852  -7.783  1.00  1.060          C  
ATOM   1819  O   THR A 117       7.453 -18.330  -6.949  1.00  1.130          O  
ATOM   1820  CB  THR A 117      10.115 -16.172  -7.792  1.00  1.370          C  
ATOM   1821  OG1 THR A 117      10.629 -16.790  -8.975  1.00  1.370          O  
ATOM   1822  CG2 THR A 117      10.803 -16.773  -6.601  1.00  1.370          C  
ATOM   1823  H   THR A 117       8.300 -15.570  -5.743  1.00  1.080          H  
ATOM   1824  HA  THR A 117       8.219 -15.964  -8.714  1.00  1.210          H  
ATOM   1825  HB  THR A 117      10.343 -15.109  -7.817  1.00  1.640          H  
ATOM   1826  HG1 THR A 117      10.404 -16.271  -9.766  1.00  1.640          H  
ATOM   1827 1HG2 THR A 117      11.875 -16.606  -6.689  1.00  1.640          H  
ATOM   1828 2HG2 THR A 117      10.438 -16.293  -5.696  1.00  1.640          H  
ATOM   1829 3HG2 THR A 117      10.612 -17.842  -6.564  1.00  1.640          H  
ATOM   1830  N   LEU A 118       8.794 -18.560  -8.770  1.00  1.220          N  
ATOM   1831  CA  LEU A 118       8.580 -19.987  -9.053  1.00  1.390          C  
ATOM   1832  C   LEU A 118       9.778 -20.902  -8.836  1.00  1.330          C  
ATOM   1833  O   LEU A 118       9.641 -22.005  -8.302  1.00  1.900          O  
ATOM   1834  CB  LEU A 118       8.121 -20.084 -10.524  1.00  1.880          C  
ATOM   1835  CG  LEU A 118       7.952 -21.422 -11.238  1.00  1.880          C  
ATOM   1836  CD1 LEU A 118       7.031 -22.247 -10.613  1.00  1.880          C  
ATOM   1837  CD2 LEU A 118       7.441 -21.118 -12.649  1.00  1.880          C  
ATOM   1838  H   LEU A 118       9.435 -18.061  -9.392  1.00  1.460          H  
ATOM   1839  HA  LEU A 118       7.784 -20.328  -8.405  1.00  1.670          H  
ATOM   1840 1HB  LEU A 118       7.193 -19.526 -10.630  1.00  2.250          H  
ATOM   1841 2HB  LEU A 118       8.861 -19.603 -11.087  1.00  2.250          H  
ATOM   1842  HG  LEU A 118       8.897 -21.944 -11.262  1.00  2.250          H  
ATOM   1843 1HD1 LEU A 118       6.943 -23.167 -11.176  1.00  2.250          H  
ATOM   1844 2HD1 LEU A 118       7.377 -22.469  -9.610  1.00  2.250          H  
ATOM   1845 3HD1 LEU A 118       6.075 -21.745 -10.592  1.00  2.250          H  
ATOM   1846 1HD2 LEU A 118       7.301 -22.026 -13.199  1.00  2.250          H  
ATOM   1847 2HD2 LEU A 118       6.492 -20.598 -12.588  1.00  2.250          H  
ATOM   1848 3HD2 LEU A 118       8.148 -20.499 -13.157  1.00  2.250          H  
ATOM   1849  N   TYR A 119      10.937 -20.472  -9.304  1.00  1.370          N  
ATOM   1850  CA  TYR A 119      12.130 -21.319  -9.271  1.00  1.390          C  
ATOM   1851  C   TYR A 119      13.483 -20.633  -9.197  1.00  1.740          C  
ATOM   1852  O   TYR A 119      13.777 -19.677  -9.933  1.00  2.240          O  
ATOM   1853  CB  TYR A 119      12.067 -22.209 -10.496  1.00  1.940          C  
ATOM   1854  CG  TYR A 119      13.349 -22.858 -10.938  1.00  1.940          C  
ATOM   1855  CD1 TYR A 119      13.884 -23.965 -10.356  1.00  1.940          C  
ATOM   1856  CD2 TYR A 119      13.996 -22.277 -12.009  1.00  1.940          C  
ATOM   1857  CE1 TYR A 119      15.064 -24.456 -10.855  1.00  1.940          C  
ATOM   1858  CE2 TYR A 119      15.134 -22.776 -12.497  1.00  1.940          C  
ATOM   1859  CZ  TYR A 119      15.674 -23.849 -11.942  1.00  1.940          C  
ATOM   1860  OH  TYR A 119      16.829 -24.343 -12.461  1.00  1.940          O  
ATOM   1861  H   TYR A 119      10.971 -19.544  -9.733  1.00  1.640          H  
ATOM   1862  HA  TYR A 119      12.061 -21.958  -8.384  1.00  1.670          H  
ATOM   1863 1HB  TYR A 119      11.337 -22.989 -10.323  1.00  2.330          H  
ATOM   1864 2HB  TYR A 119      11.718 -21.640 -11.264  1.00  2.330          H  
ATOM   1865  HD1 TYR A 119      13.392 -24.445  -9.511  1.00  2.330          H  
ATOM   1866  HD2 TYR A 119      13.580 -21.403 -12.458  1.00  2.330          H  
ATOM   1867  HE1 TYR A 119      15.507 -25.310 -10.415  1.00  2.330          H  
ATOM   1868  HE2 TYR A 119      15.620 -22.311 -13.330  1.00  2.330          H  
ATOM   1869  HH  TYR A 119      17.105 -23.802 -13.202  1.00  2.330          H  
ATOM   1870  N   HIS A 120      14.313 -21.145  -8.287  1.00  2.200          N  
ATOM   1871  CA  HIS A 120      15.671 -20.660  -8.095  1.00  2.990          C  
ATOM   1872  C   HIS A 120      16.527 -21.745  -7.424  1.00  3.100          C  
ATOM   1873  O   HIS A 120      16.381 -21.996  -6.229  1.00  3.640          O  
ATOM   1874  CB  HIS A 120      15.606 -19.379  -7.243  1.00  3.870          C  
ATOM   1875  CG  HIS A 120      16.874 -18.636  -7.100  1.00  3.870          C  
ATOM   1876  ND1 HIS A 120      17.508 -18.072  -8.174  1.00  3.870          N  
ATOM   1877  CD2 HIS A 120      17.613 -18.315  -6.013  1.00  3.870          C  
ATOM   1878  CE1 HIS A 120      18.590 -17.441  -7.770  1.00  3.870          C  
ATOM   1879  NE2 HIS A 120      18.687 -17.578  -6.461  1.00  3.870          N  
ATOM   1880  H   HIS A 120      13.982 -21.958  -7.743  1.00  2.640          H  
ATOM   1881  HA  HIS A 120      16.121 -20.419  -9.062  1.00  3.590          H  
ATOM   1882 1HB  HIS A 120      14.867 -18.701  -7.665  1.00  4.640          H  
ATOM   1883 2HB  HIS A 120      15.266 -19.640  -6.244  1.00  4.640          H  
ATOM   1884  HD1 HIS A 120      17.351 -18.370  -9.144  1.00  4.640          H  
ATOM   1885  HD2 HIS A 120      17.497 -18.529  -4.952  1.00  4.640          H  
ATOM   1886  HE1 HIS A 120      19.228 -16.929  -8.488  1.00  4.640          H  
ATOM   1887  N   TRP A 121      17.434 -22.380  -8.182  1.00  2.910          N  
ATOM   1888  CA  TRP A 121      18.305 -23.479  -7.702  1.00  3.110          C  
ATOM   1889  C   TRP A 121      17.591 -24.674  -7.065  1.00  3.200          C  
ATOM   1890  O   TRP A 121      18.212 -25.469  -6.359  1.00  3.470          O  
ATOM   1891  CB  TRP A 121      19.299 -22.915  -6.692  1.00  4.270          C  
ATOM   1892  CG  TRP A 121      20.233 -21.908  -7.252  1.00  4.270          C  
ATOM   1893  CD1 TRP A 121      19.948 -20.631  -7.475  1.00  4.270          C  
ATOM   1894  CD2 TRP A 121      21.612 -22.063  -7.625  1.00  4.270          C  
ATOM   1895  NE1 TRP A 121      21.022 -19.982  -8.005  1.00  4.270          N  
ATOM   1896  CE2 TRP A 121      22.038 -20.822  -8.091  1.00  4.270          C  
ATOM   1897  CE3 TRP A 121      22.492 -23.118  -7.617  1.00  4.270          C  
ATOM   1898  CZ2 TRP A 121      23.290 -20.612  -8.538  1.00  4.270          C  
ATOM   1899  CZ3 TRP A 121      23.767 -22.894  -8.064  1.00  4.270          C  
ATOM   1900  CH2 TRP A 121      24.140 -21.656  -8.511  1.00  4.270          C  
ATOM   1901  H   TRP A 121      17.524 -22.087  -9.148  1.00  3.490          H  
ATOM   1902  HA  TRP A 121      18.847 -23.867  -8.549  1.00  3.730          H  
ATOM   1903 1HB  TRP A 121      18.747 -22.452  -5.910  1.00  5.130          H  
ATOM   1904 2HB  TRP A 121      19.881 -23.721  -6.257  1.00  5.130          H  
ATOM   1905  HD1 TRP A 121      19.009 -20.206  -7.296  1.00  5.130          H  
ATOM   1906  HE1 TRP A 121      21.072 -18.985  -8.328  1.00  5.130          H  
ATOM   1907  HE3 TRP A 121      22.184 -24.094  -7.267  1.00  5.130          H  
ATOM   1908  HZ2 TRP A 121      23.615 -19.636  -8.910  1.00  5.130          H  
ATOM   1909  HZ3 TRP A 121      24.470 -23.723  -8.059  1.00  5.130          H  
ATOM   1910  HH2 TRP A 121      25.132 -21.488  -8.862  1.00  5.130          H  
ATOM   1911  N   ASP A 122      16.319 -24.856  -7.376  1.00  3.250          N  
ATOM   1912  CA  ASP A 122      15.497 -25.915  -6.820  1.00  3.500          C  
ATOM   1913  C   ASP A 122      14.767 -26.794  -7.840  1.00  2.860          C  
ATOM   1914  O   ASP A 122      13.560 -27.000  -7.733  1.00  3.030          O  
ATOM   1915  CB  ASP A 122      14.578 -25.325  -5.741  1.00  4.800          C  
ATOM   1916  CG  ASP A 122      13.697 -24.163  -6.201  1.00  4.800          C  
ATOM   1917  OD1 ASP A 122      13.834 -23.719  -7.332  1.00  4.800          O  
ATOM   1918  OD2 ASP A 122      12.900 -23.696  -5.411  1.00  4.800          O  
ATOM   1919  H   ASP A 122      15.853 -24.172  -7.964  1.00  3.900          H  
ATOM   1920  HA  ASP A 122      16.168 -26.583  -6.277  1.00  4.200          H  
ATOM   1921 1HB  ASP A 122      13.940 -26.114  -5.342  1.00  5.760          H  
ATOM   1922 2HB  ASP A 122      15.203 -24.973  -4.909  1.00  5.760          H  
ATOM   1923  N   LEU A 123      15.488 -27.291  -8.855  1.00  2.400          N  
ATOM   1924  CA  LEU A 123      14.859 -28.150  -9.857  1.00  1.900          C  
ATOM   1925  C   LEU A 123      14.300 -29.348  -9.092  1.00  1.840          C  
ATOM   1926  O   LEU A 123      14.926 -29.768  -8.118  1.00  2.040          O  
ATOM   1927  CB  LEU A 123      15.871 -28.644 -10.940  1.00  2.860          C  
ATOM   1928  CG  LEU A 123      16.441 -27.599 -11.984  1.00  2.860          C  
ATOM   1929  CD1 LEU A 123      17.540 -28.228 -12.827  1.00  2.860          C  
ATOM   1930  CD2 LEU A 123      15.338 -27.141 -12.924  1.00  2.860          C  
ATOM   1931  H   LEU A 123      16.478 -27.091  -8.903  1.00  2.880          H  
ATOM   1932  HA  LEU A 123      14.078 -27.579 -10.329  1.00  2.280          H  
ATOM   1933 1HB  LEU A 123      16.734 -29.052 -10.418  1.00  3.430          H  
ATOM   1934 2HB  LEU A 123      15.412 -29.454 -11.496  1.00  3.430          H  
ATOM   1935  HG  LEU A 123      16.859 -26.759 -11.456  1.00  3.430          H  
ATOM   1936 1HD1 LEU A 123      17.924 -27.492 -13.536  1.00  3.430          H  
ATOM   1937 2HD1 LEU A 123      18.352 -28.557 -12.180  1.00  3.430          H  
ATOM   1938 3HD1 LEU A 123      17.131 -29.077 -13.371  1.00  3.430          H  
ATOM   1939 1HD2 LEU A 123      15.747 -26.426 -13.633  1.00  3.430          H  
ATOM   1940 2HD2 LEU A 123      14.957 -27.972 -13.451  1.00  3.430          H  
ATOM   1941 3HD2 LEU A 123      14.555 -26.680 -12.384  1.00  3.430          H  
ATOM   1942  N   PRO A 124      13.136 -29.910  -9.472  1.00  1.890          N  
ATOM   1943  CA  PRO A 124      12.512 -31.056  -8.826  1.00  2.050          C  
ATOM   1944  C   PRO A 124      13.489 -32.215  -8.738  1.00  1.790          C  
ATOM   1945  O   PRO A 124      14.181 -32.483  -9.721  1.00  1.650          O  
ATOM   1946  CB  PRO A 124      11.382 -31.395  -9.814  1.00  3.070          C  
ATOM   1947  CG  PRO A 124      11.058 -30.078 -10.488  1.00  3.070          C  
ATOM   1948  CD  PRO A 124      12.371 -29.373 -10.623  1.00  3.070          C  
ATOM   1949  HA  PRO A 124      12.134 -30.767  -7.831  1.00  2.460          H  
ATOM   1950 1HB  PRO A 124      11.722 -32.167 -10.522  1.00  3.690          H  
ATOM   1951 2HB  PRO A 124      10.521 -31.817  -9.273  1.00  3.690          H  
ATOM   1952 1HG  PRO A 124      10.553 -30.248 -11.456  1.00  3.690          H  
ATOM   1953 2HG  PRO A 124      10.380 -29.498  -9.884  1.00  3.690          H  
ATOM   1954 1HD  PRO A 124      12.865 -29.590 -11.577  1.00  3.690          H  
ATOM   1955 2HD  PRO A 124      12.135 -28.318 -10.485  1.00  3.690          H  
ATOM   1956  N   GLN A 125      13.532 -32.912  -7.594  1.00  1.980          N  
ATOM   1957  CA  GLN A 125      14.464 -34.034  -7.456  1.00  2.000          C  
ATOM   1958  C   GLN A 125      13.734 -35.343  -7.186  1.00  1.760          C  
ATOM   1959  O   GLN A 125      14.139 -36.406  -7.664  1.00  1.800          O  
ATOM   1960  CB  GLN A 125      15.502 -33.766  -6.383  1.00  2.790          C  
ATOM   1961  CG  GLN A 125      16.335 -32.545  -6.647  1.00  2.790          C  
ATOM   1962  CD  GLN A 125      17.140 -32.631  -7.917  1.00  2.790          C  
ATOM   1963  OE1 GLN A 125      17.864 -33.600  -8.187  1.00  2.790          O  
ATOM   1964  NE2 GLN A 125      17.003 -31.598  -8.707  1.00  2.790          N  
ATOM   1965  H   GLN A 125      12.928 -32.663  -6.807  1.00  2.380          H  
ATOM   1966  HA  GLN A 125      14.992 -34.142  -8.396  1.00  2.400          H  
ATOM   1967 1HB  GLN A 125      15.006 -33.630  -5.458  1.00  3.350          H  
ATOM   1968 2HB  GLN A 125      16.165 -34.629  -6.286  1.00  3.350          H  
ATOM   1969 1HG  GLN A 125      15.672 -31.692  -6.725  1.00  3.350          H  
ATOM   1970 2HG  GLN A 125      17.010 -32.396  -5.830  1.00  3.350          H  
ATOM   1971 1HE2 GLN A 125      17.480 -31.554  -9.578  1.00  3.350          H  
ATOM   1972 2HE2 GLN A 125      16.364 -30.849  -8.426  1.00  3.350          H  
ATOM   1973  N   ALA A 126      12.600 -35.274  -6.471  1.00  1.740          N  
ATOM   1974  CA  ALA A 126      11.843 -36.483  -6.152  1.00  1.840          C  
ATOM   1975  C   ALA A 126      11.465 -37.177  -7.461  1.00  1.870          C  
ATOM   1976  O   ALA A 126      11.425 -38.407  -7.550  1.00  2.300          O  
ATOM   1977  CB  ALA A 126      10.609 -36.137  -5.343  1.00  2.540          C  
ATOM   1978  H   ALA A 126      12.280 -34.385  -6.090  1.00  2.090          H  
ATOM   1979  HA  ALA A 126      12.475 -37.154  -5.578  1.00  2.210          H  
ATOM   1980 1HB  ALA A 126      10.054 -37.045  -5.113  1.00  3.040          H  
ATOM   1981 2HB  ALA A 126      10.911 -35.658  -4.414  1.00  3.040          H  
ATOM   1982 3HB  ALA A 126       9.987 -35.464  -5.917  1.00  3.040          H  
ATOM   1983  N   LEU A 127      11.241 -36.364  -8.493  1.00  1.640          N  
ATOM   1984  CA  LEU A 127      10.903 -36.796  -9.829  1.00  1.900          C  
ATOM   1985  C   LEU A 127      12.048 -36.423 -10.794  1.00  2.030          C  
ATOM   1986  O   LEU A 127      11.790 -36.141 -11.954  1.00  2.320          O  
ATOM   1987  CB  LEU A 127       9.568 -36.125 -10.275  1.00  2.560          C  
ATOM   1988  CG  LEU A 127       8.939 -36.479 -11.720  1.00  2.560          C  
ATOM   1989  CD1 LEU A 127       8.563 -37.960 -11.781  1.00  2.560          C  
ATOM   1990  CD2 LEU A 127       7.751 -35.588 -11.972  1.00  2.560          C  
ATOM   1991  H   LEU A 127      11.255 -35.369  -8.321  1.00  1.970          H  
ATOM   1992  HA  LEU A 127      10.782 -37.879  -9.823  1.00  2.280          H  
ATOM   1993 1HB  LEU A 127       8.809 -36.383  -9.540  1.00  3.070          H  
ATOM   1994 2HB  LEU A 127       9.696 -35.042 -10.238  1.00  3.070          H  
ATOM   1995  HG  LEU A 127       9.627 -36.291 -12.490  1.00  3.070          H  
ATOM   1996 1HD1 LEU A 127       8.135 -38.188 -12.761  1.00  3.070          H  
ATOM   1997 2HD1 LEU A 127       9.445 -38.574 -11.631  1.00  3.070          H  
ATOM   1998 3HD1 LEU A 127       7.829 -38.178 -11.005  1.00  3.070          H  
ATOM   1999 1HD2 LEU A 127       7.324 -35.808 -12.950  1.00  3.070          H  
ATOM   2000 2HD2 LEU A 127       7.016 -35.752 -11.211  1.00  3.070          H  
ATOM   2001 3HD2 LEU A 127       8.069 -34.546 -11.947  1.00  3.070          H  
ATOM   2002  N   GLN A 128      13.325 -36.482 -10.377  1.00  1.910          N  
ATOM   2003  CA  GLN A 128      14.443 -36.103 -11.284  1.00  2.110          C  
ATOM   2004  C   GLN A 128      14.478 -36.886 -12.604  1.00  2.440          C  
ATOM   2005  O   GLN A 128      15.146 -36.483 -13.553  1.00  2.710          O  
ATOM   2006  CB  GLN A 128      15.819 -36.250 -10.618  1.00  2.870          C  
ATOM   2007  CG  GLN A 128      16.258 -37.669 -10.318  1.00  2.870          C  
ATOM   2008  CD  GLN A 128      17.598 -37.679  -9.616  1.00  2.870          C  
ATOM   2009  OE1 GLN A 128      18.652 -37.505 -10.245  1.00  2.870          O  
ATOM   2010  NE2 GLN A 128      17.570 -37.878  -8.300  1.00  2.870          N  
ATOM   2011  H   GLN A 128      13.539 -36.729  -9.405  1.00  2.290          H  
ATOM   2012  HA  GLN A 128      14.318 -35.045 -11.533  1.00  2.530          H  
ATOM   2013 1HB  GLN A 128      16.575 -35.798 -11.263  1.00  3.450          H  
ATOM   2014 2HB  GLN A 128      15.839 -35.708  -9.689  1.00  3.450          H  
ATOM   2015 1HG  GLN A 128      15.522 -38.141  -9.669  1.00  3.450          H  
ATOM   2016 2HG  GLN A 128      16.357 -38.232 -11.250  1.00  3.450          H  
ATOM   2017 1HE2 GLN A 128      18.420 -37.892  -7.773  1.00  3.450          H  
ATOM   2018 2HE2 GLN A 128      16.690 -38.023  -7.828  1.00  3.450          H  
ATOM   2019  N   ASP A 129      13.770 -38.011 -12.664  1.00  2.530          N  
ATOM   2020  CA  ASP A 129      13.714 -38.850 -13.848  1.00  2.970          C  
ATOM   2021  C   ASP A 129      12.815 -38.249 -14.940  1.00  3.000          C  
ATOM   2022  O   ASP A 129      12.778 -38.761 -16.061  1.00  3.440          O  
ATOM   2023  CB  ASP A 129      13.189 -40.232 -13.477  1.00  3.980          C  
ATOM   2024  CG  ASP A 129      14.151 -41.044 -12.601  1.00  3.980          C  
ATOM   2025  OD1 ASP A 129      15.327 -40.758 -12.569  1.00  3.980          O  
ATOM   2026  OD2 ASP A 129      13.679 -41.940 -11.952  1.00  3.980          O  
ATOM   2027  H   ASP A 129      13.256 -38.286 -11.839  1.00  3.040          H  
ATOM   2028  HA  ASP A 129      14.723 -38.946 -14.249  1.00  3.560          H  
ATOM   2029 1HB  ASP A 129      12.239 -40.128 -12.955  1.00  4.780          H  
ATOM   2030 2HB  ASP A 129      12.995 -40.794 -14.391  1.00  4.780          H  
ATOM   2031  N   ALA A 130      12.042 -37.203 -14.607  1.00  2.690          N  
ATOM   2032  CA  ALA A 130      11.182 -36.550 -15.590  1.00  2.790          C  
ATOM   2033  C   ALA A 130      11.140 -35.037 -15.357  1.00  2.900          C  
ATOM   2034  O   ALA A 130      10.796 -34.273 -16.254  1.00  3.100          O  
ATOM   2035  CB  ALA A 130       9.781 -37.123 -15.568  1.00  3.870          C  
ATOM   2036  H   ALA A 130      12.096 -36.820 -13.663  1.00  3.230          H  
ATOM   2037  HA  ALA A 130      11.607 -36.734 -16.571  1.00  3.350          H  
ATOM   2038 1HB  ALA A 130       9.187 -36.635 -16.340  1.00  4.640          H  
ATOM   2039 2HB  ALA A 130       9.826 -38.194 -15.765  1.00  4.640          H  
ATOM   2040 3HB  ALA A 130       9.329 -36.953 -14.615  1.00  4.640          H  
ATOM   2041  N   GLY A 131      11.420 -34.615 -14.136  1.00  3.000          N  
ATOM   2042  CA  GLY A 131      11.354 -33.211 -13.756  1.00  3.400          C  
ATOM   2043  C   GLY A 131      12.705 -32.557 -13.986  1.00  3.280          C  
ATOM   2044  O   GLY A 131      13.741 -33.226 -13.982  1.00  3.900          O  
ATOM   2045  H   GLY A 131      11.708 -35.284 -13.441  1.00  3.600          H  
ATOM   2046 1HA  GLY A 131      10.588 -32.703 -14.341  1.00  4.080          H  
ATOM   2047 2HA  GLY A 131      11.074 -33.134 -12.706  1.00  4.080          H  
ATOM   2048  N   GLY A 132      12.730 -31.246 -14.107  1.00  2.940          N  
ATOM   2049  CA  GLY A 132      13.991 -30.569 -14.309  1.00  3.310          C  
ATOM   2050  C   GLY A 132      14.618 -31.105 -15.584  1.00  3.050          C  
ATOM   2051  O   GLY A 132      13.961 -31.193 -16.621  1.00  3.580          O  
ATOM   2052  H   GLY A 132      11.864 -30.717 -14.097  1.00  3.530          H  
ATOM   2053 1HA  GLY A 132      13.801 -29.507 -14.417  1.00  3.970          H  
ATOM   2054 2HA  GLY A 132      14.652 -30.725 -13.459  1.00  3.970          H  
ATOM   2055  N   TRP A 133      15.862 -31.559 -15.501  1.00  2.620          N  
ATOM   2056  CA  TRP A 133      16.543 -32.082 -16.680  1.00  2.470          C  
ATOM   2057  C   TRP A 133      15.985 -33.413 -17.171  1.00  2.030          C  
ATOM   2058  O   TRP A 133      16.314 -33.861 -18.272  1.00  2.520          O  
ATOM   2059  CB  TRP A 133      18.019 -32.307 -16.404  1.00  3.520          C  
ATOM   2060  CG  TRP A 133      18.297 -33.208 -15.226  1.00  3.520          C  
ATOM   2061  CD1 TRP A 133      18.294 -34.579 -15.216  1.00  3.520          C  
ATOM   2062  CD2 TRP A 133      18.673 -32.808 -13.895  1.00  3.520          C  
ATOM   2063  NE1 TRP A 133      18.611 -35.044 -13.962  1.00  3.520          N  
ATOM   2064  CE2 TRP A 133      18.845 -33.982 -13.144  1.00  3.520          C  
ATOM   2065  CE3 TRP A 133      18.883 -31.576 -13.288  1.00  3.520          C  
ATOM   2066  CZ2 TRP A 133      19.197 -33.950 -11.818  1.00  3.520          C  
ATOM   2067  CZ3 TRP A 133      19.243 -31.550 -11.953  1.00  3.520          C  
ATOM   2068  CH2 TRP A 133      19.387 -32.704 -11.244  1.00  3.520          C  
ATOM   2069  H   TRP A 133      16.346 -31.538 -14.612  1.00  3.140          H  
ATOM   2070  HA  TRP A 133      16.437 -31.362 -17.487  1.00  2.960          H  
ATOM   2071 1HB  TRP A 133      18.415 -32.789 -17.256  1.00  4.220          H  
ATOM   2072 2HB  TRP A 133      18.533 -31.358 -16.278  1.00  4.220          H  
ATOM   2073  HD1 TRP A 133      18.063 -35.209 -16.075  1.00  4.220          H  
ATOM   2074  HE1 TRP A 133      18.670 -36.019 -13.682  1.00  4.220          H  
ATOM   2075  HE3 TRP A 133      18.774 -30.655 -13.849  1.00  4.220          H  
ATOM   2076  HZ2 TRP A 133      19.325 -34.864 -11.228  1.00  4.220          H  
ATOM   2077  HZ3 TRP A 133      19.411 -30.587 -11.476  1.00  4.220          H  
ATOM   2078  HH2 TRP A 133      19.659 -32.643 -10.203  1.00  4.220          H  
ATOM   2079  N   GLY A 134      15.164 -34.059 -16.356  1.00  1.650          N  
ATOM   2080  CA  GLY A 134      14.601 -35.348 -16.681  1.00  1.700          C  
ATOM   2081  C   GLY A 134      13.764 -35.343 -17.955  1.00  1.880          C  
ATOM   2082  O   GLY A 134      13.719 -36.350 -18.666  1.00  2.550          O  
ATOM   2083  H   GLY A 134      14.898 -33.635 -15.465  1.00  1.980          H  
ATOM   2084 1HA  GLY A 134      15.403 -36.078 -16.769  1.00  2.040          H  
ATOM   2085 2HA  GLY A 134      13.992 -35.667 -15.842  1.00  2.040          H  
ATOM   2086  N   ASN A 135      13.073 -34.237 -18.252  1.00  1.760          N  
ATOM   2087  CA  ASN A 135      12.241 -34.212 -19.445  1.00  2.090          C  
ATOM   2088  C   ASN A 135      11.907 -32.794 -19.879  1.00  1.690          C  
ATOM   2089  O   ASN A 135      11.810 -31.875 -19.067  1.00  1.750          O  
ATOM   2090  CB  ASN A 135      10.956 -35.012 -19.241  1.00  2.790          C  
ATOM   2091  CG  ASN A 135      10.326 -35.473 -20.525  1.00  2.790          C  
ATOM   2092  OD1 ASN A 135       9.585 -34.723 -21.194  1.00  2.790          O  
ATOM   2093  ND2 ASN A 135      10.598 -36.712 -20.886  1.00  2.790          N  
ATOM   2094  H   ASN A 135      13.136 -33.400 -17.655  1.00  2.110          H  
ATOM   2095  HA  ASN A 135      12.802 -34.674 -20.259  1.00  2.510          H  
ATOM   2096 1HB  ASN A 135      11.155 -35.876 -18.632  1.00  3.350          H  
ATOM   2097 2HB  ASN A 135      10.229 -34.396 -18.710  1.00  3.350          H  
ATOM   2098 1HD2 ASN A 135      10.211 -37.092 -21.728  1.00  3.350          H  
ATOM   2099 2HD2 ASN A 135      11.193 -37.286 -20.311  1.00  3.350          H  
ATOM   2100  N   ARG A 136      11.611 -32.629 -21.164  1.00  1.600          N  
ATOM   2101  CA  ARG A 136      11.146 -31.342 -21.649  1.00  1.550          C  
ATOM   2102  C   ARG A 136       9.824 -30.950 -20.977  1.00  1.580          C  
ATOM   2103  O   ARG A 136       9.583 -29.771 -20.729  1.00  1.790          O  
ATOM   2104  CB  ARG A 136      11.030 -31.382 -23.162  1.00  2.190          C  
ATOM   2105  CG  ARG A 136      12.393 -31.409 -23.829  1.00  2.190          C  
ATOM   2106  CD  ARG A 136      12.351 -31.444 -25.301  1.00  2.190          C  
ATOM   2107  NE  ARG A 136      13.697 -31.295 -25.840  1.00  2.190          N  
ATOM   2108  CZ  ARG A 136      14.599 -32.288 -26.063  1.00  2.190          C  
ATOM   2109  NH1 ARG A 136      14.310 -33.550 -25.791  1.00  2.190          N  
ATOM   2110  NH2 ARG A 136      15.785 -31.980 -26.548  1.00  2.190          N  
ATOM   2111  H   ARG A 136      11.717 -33.397 -21.812  1.00  1.920          H  
ATOM   2112  HA  ARG A 136      11.890 -30.590 -21.398  1.00  1.860          H  
ATOM   2113 1HB  ARG A 136      10.471 -32.269 -23.470  1.00  2.630          H  
ATOM   2114 2HB  ARG A 136      10.497 -30.503 -23.517  1.00  2.630          H  
ATOM   2115 1HG  ARG A 136      12.936 -30.522 -23.533  1.00  2.630          H  
ATOM   2116 2HG  ARG A 136      12.938 -32.281 -23.484  1.00  2.630          H  
ATOM   2117 1HD  ARG A 136      11.929 -32.380 -25.654  1.00  2.630          H  
ATOM   2118 2HD  ARG A 136      11.746 -30.611 -25.668  1.00  2.630          H  
ATOM   2119  HE  ARG A 136      13.976 -30.325 -26.046  1.00  2.630          H  
ATOM   2120 1HH1 ARG A 136      13.408 -33.798 -25.416  1.00  2.630          H  
ATOM   2121 2HH1 ARG A 136      14.997 -34.270 -25.963  1.00  2.630          H  
ATOM   2122 1HH2 ARG A 136      16.000 -31.017 -26.766  1.00  2.630          H  
ATOM   2123 2HH2 ARG A 136      16.474 -32.697 -26.712  1.00  2.630          H  
ATOM   2124  N   ARG A 137       9.021 -31.943 -20.572  1.00  1.600          N  
ATOM   2125  CA  ARG A 137       7.732 -31.719 -19.932  1.00  1.770          C  
ATOM   2126  C   ARG A 137       7.834 -31.180 -18.498  1.00  1.730          C  
ATOM   2127  O   ARG A 137       6.805 -30.895 -17.870  1.00  1.810          O  
ATOM   2128  CB  ARG A 137       6.892 -32.983 -19.960  1.00  2.410          C  
ATOM   2129  CG  ARG A 137       6.424 -33.386 -21.357  1.00  2.410          C  
ATOM   2130  CD  ARG A 137       5.599 -34.612 -21.348  1.00  2.410          C  
ATOM   2131  NE  ARG A 137       4.331 -34.391 -20.663  1.00  2.410          N  
ATOM   2132  CZ  ARG A 137       3.393 -35.307 -20.402  1.00  2.410          C  
ATOM   2133  NH1 ARG A 137       3.520 -36.567 -20.778  1.00  2.410          N  
ATOM   2134  NH2 ARG A 137       2.337 -34.885 -19.751  1.00  2.410          N  
ATOM   2135  H   ARG A 137       9.275 -32.910 -20.781  1.00  1.920          H  
ATOM   2136  HA  ARG A 137       7.200 -30.980 -20.528  1.00  2.120          H  
ATOM   2137 1HB  ARG A 137       7.466 -33.810 -19.545  1.00  2.890          H  
ATOM   2138 2HB  ARG A 137       6.007 -32.850 -19.342  1.00  2.890          H  
ATOM   2139 1HG  ARG A 137       5.816 -32.582 -21.772  1.00  2.890          H  
ATOM   2140 2HG  ARG A 137       7.282 -33.559 -22.007  1.00  2.890          H  
ATOM   2141 1HD  ARG A 137       5.392 -34.920 -22.372  1.00  2.890          H  
ATOM   2142 2HD  ARG A 137       6.140 -35.400 -20.827  1.00  2.890          H  
ATOM   2143  HE  ARG A 137       4.120 -33.448 -20.319  1.00  2.890          H  
ATOM   2144 1HH1 ARG A 137       4.341 -36.868 -21.281  1.00  2.890          H  
ATOM   2145 2HH1 ARG A 137       2.792 -37.233 -20.564  1.00  2.890          H  
ATOM   2146 1HH2 ARG A 137       2.321 -33.888 -19.491  1.00  2.890          H  
ATOM   2147 2HH2 ARG A 137       1.584 -35.509 -19.511  1.00  2.890          H  
ATOM   2148  N   THR A 138       9.056 -30.918 -18.007  1.00  1.800          N  
ATOM   2149  CA  THR A 138       9.220 -30.272 -16.711  1.00  2.070          C  
ATOM   2150  C   THR A 138       8.546 -28.918 -16.747  1.00  2.020          C  
ATOM   2151  O   THR A 138       8.199 -28.358 -15.704  1.00  2.100          O  
ATOM   2152  CB  THR A 138      10.679 -30.053 -16.307  1.00  2.790          C  
ATOM   2153  OG1 THR A 138      10.698 -29.657 -14.906  1.00  2.790          O  
ATOM   2154  CG2 THR A 138      11.402 -28.980 -17.164  1.00  2.790          C  
ATOM   2155  H   THR A 138       9.903 -31.185 -18.524  1.00  2.160          H  
ATOM   2156  HA  THR A 138       8.740 -30.884 -15.945  1.00  2.480          H  
ATOM   2157  HB  THR A 138      11.219 -31.006 -16.431  1.00  3.350          H  
ATOM   2158  HG1 THR A 138      10.157 -28.847 -14.785  1.00  3.350          H  
ATOM   2159 1HG2 THR A 138      12.430 -28.891 -16.825  1.00  3.350          H  
ATOM   2160 2HG2 THR A 138      11.391 -29.297 -18.211  1.00  3.350          H  
ATOM   2161 3HG2 THR A 138      10.922 -28.013 -17.074  1.00  3.350          H  
ATOM   2162  N   ILE A 139       8.407 -28.360 -17.954  1.00  2.050          N  
ATOM   2163  CA  ILE A 139       7.793 -27.067 -18.097  1.00  2.340          C  
ATOM   2164  C   ILE A 139       6.328 -27.126 -17.670  1.00  2.250          C  
ATOM   2165  O   ILE A 139       5.802 -26.121 -17.200  1.00  2.670          O  
ATOM   2166  CB  ILE A 139       7.928 -26.592 -19.565  1.00  3.160          C  
ATOM   2167  CG1 ILE A 139       7.133 -27.554 -20.527  1.00  3.160          C  
ATOM   2168  CG2 ILE A 139       9.431 -26.535 -19.914  1.00  3.160          C  
ATOM   2169  CD1 ILE A 139       7.056 -27.134 -21.952  1.00  3.160          C  
ATOM   2170  H   ILE A 139       8.742 -28.875 -18.776  1.00  2.460          H  
ATOM   2171  HA  ILE A 139       8.309 -26.366 -17.458  1.00  2.810          H  
ATOM   2172  HB  ILE A 139       7.504 -25.603 -19.679  1.00  3.790          H  
ATOM   2173 1HG1 ILE A 139       7.565 -28.528 -20.489  1.00  3.790          H  
ATOM   2174 2HG1 ILE A 139       6.115 -27.607 -20.210  1.00  3.790          H  
ATOM   2175 1HG2 ILE A 139       9.568 -26.200 -20.924  1.00  3.790          H  
ATOM   2176 2HG2 ILE A 139       9.935 -25.848 -19.247  1.00  3.790          H  
ATOM   2177 3HG2 ILE A 139       9.878 -27.511 -19.811  1.00  3.790          H  
ATOM   2178 1HD1 ILE A 139       6.466 -27.863 -22.508  1.00  3.790          H  
ATOM   2179 2HD1 ILE A 139       6.576 -26.169 -22.008  1.00  3.790          H  
ATOM   2180 3HD1 ILE A 139       8.052 -27.082 -22.393  1.00  3.790          H  
ATOM   2181  N   GLN A 140       5.663 -28.284 -17.809  1.00  1.900          N  
ATOM   2182  CA  GLN A 140       4.280 -28.397 -17.406  1.00  1.980          C  
ATOM   2183  C   GLN A 140       4.222 -28.376 -15.893  1.00  1.810          C  
ATOM   2184  O   GLN A 140       3.355 -27.724 -15.311  1.00  1.930          O  
ATOM   2185  CB  GLN A 140       3.668 -29.684 -17.960  1.00  2.740          C  
ATOM   2186  CG  GLN A 140       3.513 -29.691 -19.481  1.00  2.740          C  
ATOM   2187  CD  GLN A 140       3.014 -31.032 -20.010  1.00  2.740          C  
ATOM   2188  OE1 GLN A 140       3.268 -32.083 -19.400  1.00  2.740          O  
ATOM   2189  NE2 GLN A 140       2.314 -31.005 -21.137  1.00  2.740          N  
ATOM   2190  H   GLN A 140       6.119 -29.121 -18.175  1.00  2.280          H  
ATOM   2191  HA  GLN A 140       3.726 -27.541 -17.792  1.00  2.380          H  
ATOM   2192 1HB  GLN A 140       4.294 -30.532 -17.683  1.00  3.290          H  
ATOM   2193 2HB  GLN A 140       2.687 -29.846 -17.511  1.00  3.290          H  
ATOM   2194 1HG  GLN A 140       2.807 -28.915 -19.775  1.00  3.290          H  
ATOM   2195 2HG  GLN A 140       4.487 -29.500 -19.929  1.00  3.290          H  
ATOM   2196 1HE2 GLN A 140       1.956 -31.850 -21.542  1.00  3.290          H  
ATOM   2197 2HE2 GLN A 140       2.133 -30.135 -21.596  1.00  3.290          H  
ATOM   2198  N   ALA A 141       5.164 -29.085 -15.258  1.00  1.720          N  
ATOM   2199  CA  ALA A 141       5.205 -29.127 -13.796  1.00  1.810          C  
ATOM   2200  C   ALA A 141       5.428 -27.718 -13.219  1.00  1.880          C  
ATOM   2201  O   ALA A 141       4.812 -27.331 -12.213  1.00  2.230          O  
ATOM   2202  CB  ALA A 141       6.295 -30.081 -13.339  1.00  2.500          C  
ATOM   2203  H   ALA A 141       5.816 -29.632 -15.835  1.00  2.060          H  
ATOM   2204  HA  ALA A 141       4.243 -29.493 -13.440  1.00  2.170          H  
ATOM   2205 1HB  ALA A 141       6.306 -30.149 -12.262  1.00  3.000          H  
ATOM   2206 2HB  ALA A 141       6.100 -31.069 -13.754  1.00  3.000          H  
ATOM   2207 3HB  ALA A 141       7.261 -29.723 -13.692  1.00  3.000          H  
ATOM   2208  N   PHE A 142       6.291 -26.935 -13.876  1.00  1.750          N  
ATOM   2209  CA  PHE A 142       6.555 -25.574 -13.434  1.00  1.950          C  
ATOM   2210  C   PHE A 142       5.314 -24.701 -13.602  1.00  1.570          C  
ATOM   2211  O   PHE A 142       5.002 -23.883 -12.723  1.00  1.620          O  
ATOM   2212  CB  PHE A 142       7.772 -24.998 -14.139  1.00  2.650          C  
ATOM   2213  CG  PHE A 142       9.097 -25.457 -13.552  1.00  2.650          C  
ATOM   2214  CD1 PHE A 142      10.013 -26.206 -14.295  1.00  2.650          C  
ATOM   2215  CD2 PHE A 142       9.437 -25.121 -12.240  1.00  2.650          C  
ATOM   2216  CE1 PHE A 142      11.217 -26.584 -13.741  1.00  2.650          C  
ATOM   2217  CE2 PHE A 142      10.631 -25.510 -11.701  1.00  2.650          C  
ATOM   2218  CZ  PHE A 142      11.516 -26.233 -12.449  1.00  2.650          C  
ATOM   2219  H   PHE A 142       6.807 -27.327 -14.672  1.00  2.100          H  
ATOM   2220  HA  PHE A 142       6.784 -25.610 -12.376  1.00  2.340          H  
ATOM   2221 1HB  PHE A 142       7.741 -25.305 -15.182  1.00  3.180          H  
ATOM   2222 2HB  PHE A 142       7.741 -23.934 -14.126  1.00  3.180          H  
ATOM   2223  HD1 PHE A 142       9.775 -26.478 -15.324  1.00  3.180          H  
ATOM   2224  HD2 PHE A 142       8.748 -24.539 -11.637  1.00  3.180          H  
ATOM   2225  HE1 PHE A 142      11.932 -27.162 -14.329  1.00  3.180          H  
ATOM   2226  HE2 PHE A 142      10.880 -25.241 -10.671  1.00  3.180          H  
ATOM   2227  HZ  PHE A 142      12.447 -26.523 -12.013  1.00  3.180          H  
ATOM   2228  N   VAL A 143       4.590 -24.879 -14.700  1.00  1.420          N  
ATOM   2229  CA  VAL A 143       3.345 -24.169 -14.918  1.00  1.600          C  
ATOM   2230  C   VAL A 143       2.342 -24.495 -13.820  1.00  1.750          C  
ATOM   2231  O   VAL A 143       1.638 -23.607 -13.370  1.00  2.030          O  
ATOM   2232  CB  VAL A 143       2.754 -24.436 -16.299  1.00  2.170          C  
ATOM   2233  CG1 VAL A 143       1.350 -23.847 -16.426  1.00  2.170          C  
ATOM   2234  CG2 VAL A 143       3.605 -23.799 -17.336  1.00  2.170          C  
ATOM   2235  H   VAL A 143       4.929 -25.522 -15.433  1.00  1.700          H  
ATOM   2236  HA  VAL A 143       3.570 -23.092 -14.855  1.00  1.920          H  
ATOM   2237  HB  VAL A 143       2.711 -25.511 -16.461  1.00  2.600          H  
ATOM   2238 1HG1 VAL A 143       0.976 -24.051 -17.423  1.00  2.600          H  
ATOM   2239 2HG1 VAL A 143       0.677 -24.297 -15.692  1.00  2.600          H  
ATOM   2240 3HG1 VAL A 143       1.387 -22.770 -16.264  1.00  2.600          H  
ATOM   2241 1HG2 VAL A 143       3.185 -24.016 -18.264  1.00  2.600          H  
ATOM   2242 2HG2 VAL A 143       3.612 -22.761 -17.194  1.00  2.600          H  
ATOM   2243 3HG2 VAL A 143       4.605 -24.158 -17.300  1.00  2.600          H  
ATOM   2244  N   GLN A 144       2.224 -25.784 -13.437  1.00  1.940          N  
ATOM   2245  CA  GLN A 144       1.276 -26.185 -12.391  1.00  2.550          C  
ATOM   2246  C   GLN A 144       1.539 -25.447 -11.076  1.00  2.510          C  
ATOM   2247  O   GLN A 144       0.592 -25.008 -10.414  1.00  2.900          O  
ATOM   2248  CB  GLN A 144       1.351 -27.698 -12.164  1.00  3.330          C  
ATOM   2249  CG  GLN A 144       0.790 -28.523 -13.310  1.00  3.330          C  
ATOM   2250  CD  GLN A 144       1.070 -30.001 -13.158  1.00  3.330          C  
ATOM   2251  OE1 GLN A 144       1.956 -30.394 -12.395  1.00  3.330          O  
ATOM   2252  NE2 GLN A 144       0.324 -30.824 -13.883  1.00  3.330          N  
ATOM   2253  H   GLN A 144       2.792 -26.488 -13.917  1.00  2.330          H  
ATOM   2254  HA  GLN A 144       0.271 -25.931 -12.728  1.00  3.060          H  
ATOM   2255 1HB  GLN A 144       2.390 -27.988 -12.025  1.00  3.990          H  
ATOM   2256 2HB  GLN A 144       0.816 -27.961 -11.254  1.00  3.990          H  
ATOM   2257 1HG  GLN A 144      -0.290 -28.384 -13.336  1.00  3.990          H  
ATOM   2258 2HG  GLN A 144       1.222 -28.184 -14.240  1.00  3.990          H  
ATOM   2259 1HE2 GLN A 144       0.469 -31.814 -13.824  1.00  3.990          H  
ATOM   2260 2HE2 GLN A 144      -0.383 -30.458 -14.492  1.00  3.990          H  
ATOM   2261  N   PHE A 145       2.817 -25.285 -10.702  1.00  2.230          N  
ATOM   2262  CA  PHE A 145       3.150 -24.497  -9.510  1.00  2.310          C  
ATOM   2263  C   PHE A 145       2.626 -23.100  -9.681  1.00  1.820          C  
ATOM   2264  O   PHE A 145       1.963 -22.557  -8.788  1.00  1.780          O  
ATOM   2265  CB  PHE A 145       4.657 -24.395  -9.327  1.00  3.200          C  
ATOM   2266  CG  PHE A 145       5.229 -23.507  -8.140  1.00  3.200          C  
ATOM   2267  CD1 PHE A 145       5.936 -24.084  -7.104  1.00  3.200          C  
ATOM   2268  CD2 PHE A 145       5.073 -22.095  -8.080  1.00  3.200          C  
ATOM   2269  CE1 PHE A 145       6.480 -23.312  -6.114  1.00  3.200          C  
ATOM   2270  CE2 PHE A 145       5.612 -21.361  -7.073  1.00  3.200          C  
ATOM   2271  CZ  PHE A 145       6.315 -21.964  -6.102  1.00  3.200          C  
ATOM   2272  H   PHE A 145       3.549 -25.757 -11.247  1.00  2.680          H  
ATOM   2273  HA  PHE A 145       2.684 -24.914  -8.637  1.00  2.770          H  
ATOM   2274 1HB  PHE A 145       5.016 -25.388  -9.183  1.00  3.840          H  
ATOM   2275 2HB  PHE A 145       5.075 -24.058 -10.240  1.00  3.840          H  
ATOM   2276  HD1 PHE A 145       6.088 -25.149  -7.082  1.00  3.840          H  
ATOM   2277  HD2 PHE A 145       4.543 -21.562  -8.845  1.00  3.840          H  
ATOM   2278  HE1 PHE A 145       7.054 -23.766  -5.311  1.00  3.840          H  
ATOM   2279  HE2 PHE A 145       5.496 -20.274  -7.056  1.00  3.840          H  
ATOM   2280  HZ  PHE A 145       6.755 -21.372  -5.304  1.00  3.840          H  
ATOM   2281  N   ALA A 146       2.960 -22.486 -10.819  1.00  1.550          N  
ATOM   2282  CA  ALA A 146       2.566 -21.115 -11.035  1.00  1.420          C  
ATOM   2283  C   ALA A 146       1.057 -20.962 -11.023  1.00  1.120          C  
ATOM   2284  O   ALA A 146       0.564 -20.049 -10.359  1.00  1.280          O  
ATOM   2285  CB  ALA A 146       3.123 -20.643 -12.357  1.00  2.040          C  
ATOM   2286  H   ALA A 146       3.522 -22.975 -11.524  1.00  1.860          H  
ATOM   2287  HA  ALA A 146       2.977 -20.507 -10.241  1.00  1.700          H  
ATOM   2288 1HB  ALA A 146       2.861 -19.614 -12.508  1.00  2.450          H  
ATOM   2289 2HB  ALA A 146       4.198 -20.742 -12.347  1.00  2.450          H  
ATOM   2290 3HB  ALA A 146       2.715 -21.242 -13.165  1.00  2.450          H  
ATOM   2291  N   GLU A 147       0.313 -21.874 -11.663  1.00  0.920          N  
ATOM   2292  CA  GLU A 147      -1.141 -21.796 -11.680  1.00  0.980          C  
ATOM   2293  C   GLU A 147      -1.686 -21.894 -10.280  1.00  0.930          C  
ATOM   2294  O   GLU A 147      -2.604 -21.155  -9.918  1.00  1.040          O  
ATOM   2295  CB  GLU A 147      -1.795 -22.881 -12.536  1.00  1.350          C  
ATOM   2296  CG  GLU A 147      -3.354 -22.753 -12.596  1.00  1.350          C  
ATOM   2297  CD  GLU A 147      -4.013 -23.778 -13.463  1.00  1.350          C  
ATOM   2298  OE1 GLU A 147      -3.314 -24.566 -14.046  1.00  1.350          O  
ATOM   2299  OE2 GLU A 147      -5.218 -23.762 -13.579  1.00  1.350          O  
ATOM   2300  H   GLU A 147       0.782 -22.611 -12.188  1.00  1.100          H  
ATOM   2301  HA  GLU A 147      -1.426 -20.834 -12.091  1.00  1.180          H  
ATOM   2302 1HB  GLU A 147      -1.396 -22.838 -13.548  1.00  1.620          H  
ATOM   2303 2HB  GLU A 147      -1.544 -23.863 -12.130  1.00  1.620          H  
ATOM   2304 1HG  GLU A 147      -3.760 -22.854 -11.590  1.00  1.620          H  
ATOM   2305 2HG  GLU A 147      -3.607 -21.757 -12.957  1.00  1.620          H  
ATOM   2306  N   THR A 148      -1.124 -22.805  -9.482  1.00  0.940          N  
ATOM   2307  CA  THR A 148      -1.570 -23.002  -8.119  1.00  0.980          C  
ATOM   2308  C   THR A 148      -1.431 -21.703  -7.347  1.00  0.860          C  
ATOM   2309  O   THR A 148      -2.388 -21.243  -6.723  1.00  0.890          O  
ATOM   2310  CB  THR A 148      -0.723 -24.111  -7.428  1.00  1.360          C  
ATOM   2311  OG1 THR A 148      -0.896 -25.356  -8.129  1.00  1.360          O  
ATOM   2312  CG2 THR A 148      -1.121 -24.297  -5.954  1.00  1.360          C  
ATOM   2313  H   THR A 148      -0.397 -23.418  -9.855  1.00  1.130          H  
ATOM   2314  HA  THR A 148      -2.618 -23.295  -8.127  1.00  1.180          H  
ATOM   2315  HB  THR A 148       0.324 -23.837  -7.466  1.00  1.630          H  
ATOM   2316  HG1 THR A 148      -0.486 -25.284  -9.022  1.00  1.630          H  
ATOM   2317 1HG2 THR A 148      -0.498 -25.078  -5.519  1.00  1.630          H  
ATOM   2318 2HG2 THR A 148      -0.971 -23.368  -5.400  1.00  1.630          H  
ATOM   2319 3HG2 THR A 148      -2.168 -24.588  -5.891  1.00  1.630          H  
ATOM   2320  N   MET A 149      -0.255 -21.085  -7.410  1.00  0.790          N  
ATOM   2321  CA  MET A 149      -0.040 -19.849  -6.676  1.00  0.770          C  
ATOM   2322  C   MET A 149      -0.892 -18.694  -7.224  1.00  0.780          C  
ATOM   2323  O   MET A 149      -1.398 -17.860  -6.454  1.00  0.920          O  
ATOM   2324  CB  MET A 149       1.445 -19.508  -6.699  1.00  1.090          C  
ATOM   2325  CG  MET A 149       2.353 -20.442  -5.884  1.00  1.090          C  
ATOM   2326  SD  MET A 149       1.984 -20.477  -4.118  1.00  1.090          S  
ATOM   2327  CE  MET A 149       2.566 -18.861  -3.602  1.00  1.090          C  
ATOM   2328  H   MET A 149       0.500 -21.511  -7.961  1.00  0.950          H  
ATOM   2329  HA  MET A 149      -0.342 -20.014  -5.643  1.00  0.920          H  
ATOM   2330 1HB  MET A 149       1.797 -19.511  -7.736  1.00  1.300          H  
ATOM   2331 2HB  MET A 149       1.578 -18.534  -6.310  1.00  1.300          H  
ATOM   2332 1HG  MET A 149       2.281 -21.459  -6.278  1.00  1.300          H  
ATOM   2333 2HG  MET A 149       3.372 -20.105  -5.999  1.00  1.300          H  
ATOM   2334 1HE  MET A 149       2.407 -18.747  -2.539  1.00  1.300          H  
ATOM   2335 2HE  MET A 149       3.629 -18.780  -3.814  1.00  1.300          H  
ATOM   2336 3HE  MET A 149       2.027 -18.078  -4.130  1.00  1.300          H  
ATOM   2337  N   PHE A 150      -1.066 -18.647  -8.551  1.00  0.770          N  
ATOM   2338  CA  PHE A 150      -1.828 -17.590  -9.193  1.00  0.930          C  
ATOM   2339  C   PHE A 150      -3.270 -17.649  -8.744  1.00  0.920          C  
ATOM   2340  O   PHE A 150      -3.835 -16.662  -8.280  1.00  1.230          O  
ATOM   2341  CB  PHE A 150      -1.859 -17.784 -10.720  1.00  1.240          C  
ATOM   2342  CG  PHE A 150      -0.580 -17.559 -11.521  1.00  1.240          C  
ATOM   2343  CD1 PHE A 150      -0.475 -18.125 -12.790  1.00  1.240          C  
ATOM   2344  CD2 PHE A 150       0.483 -16.799 -11.065  1.00  1.240          C  
ATOM   2345  CE1 PHE A 150       0.648 -17.932 -13.567  1.00  1.240          C  
ATOM   2346  CE2 PHE A 150       1.606 -16.609 -11.848  1.00  1.240          C  
ATOM   2347  CZ  PHE A 150       1.683 -17.173 -13.094  1.00  1.240          C  
ATOM   2348  H   PHE A 150      -0.601 -19.338  -9.144  1.00  0.920          H  
ATOM   2349  HA  PHE A 150      -1.421 -16.621  -8.923  1.00  1.120          H  
ATOM   2350 1HB  PHE A 150      -2.183 -18.794 -10.922  1.00  1.490          H  
ATOM   2351 2HB  PHE A 150      -2.619 -17.135 -11.127  1.00  1.490          H  
ATOM   2352  HD1 PHE A 150      -1.298 -18.723 -13.163  1.00  1.490          H  
ATOM   2353  HD2 PHE A 150       0.428 -16.345 -10.092  1.00  1.490          H  
ATOM   2354  HE1 PHE A 150       0.720 -18.379 -14.556  1.00  1.490          H  
ATOM   2355  HE2 PHE A 150       2.429 -16.009 -11.481  1.00  1.490          H  
ATOM   2356  HZ  PHE A 150       2.570 -17.020 -13.714  1.00  1.490          H  
ATOM   2357  N   ARG A 151      -3.863 -18.835  -8.866  1.00  0.790          N  
ATOM   2358  CA  ARG A 151      -5.249 -19.053  -8.522  1.00  0.890          C  
ATOM   2359  C   ARG A 151      -5.529 -18.787  -7.049  1.00  1.010          C  
ATOM   2360  O   ARG A 151      -6.574 -18.226  -6.713  1.00  1.270          O  
ATOM   2361  CB  ARG A 151      -5.657 -20.465  -8.891  1.00  1.210          C  
ATOM   2362  CG  ARG A 151      -7.134 -20.773  -8.729  1.00  1.210          C  
ATOM   2363  CD  ARG A 151      -7.452 -22.157  -9.169  1.00  1.210          C  
ATOM   2364  NE  ARG A 151      -7.198 -22.353 -10.599  1.00  1.210          N  
ATOM   2365  CZ  ARG A 151      -8.035 -22.012 -11.606  1.00  1.210          C  
ATOM   2366  NH1 ARG A 151      -9.207 -21.446 -11.356  1.00  1.210          N  
ATOM   2367  NH2 ARG A 151      -7.666 -22.249 -12.855  1.00  1.210          N  
ATOM   2368  H   ARG A 151      -3.326 -19.625  -9.228  1.00  0.950          H  
ATOM   2369  HA  ARG A 151      -5.852 -18.365  -9.114  1.00  1.070          H  
ATOM   2370 1HB  ARG A 151      -5.379 -20.653  -9.928  1.00  1.450          H  
ATOM   2371 2HB  ARG A 151      -5.094 -21.170  -8.274  1.00  1.450          H  
ATOM   2372 1HG  ARG A 151      -7.409 -20.682  -7.677  1.00  1.450          H  
ATOM   2373 2HG  ARG A 151      -7.714 -20.064  -9.318  1.00  1.450          H  
ATOM   2374 1HD  ARG A 151      -6.815 -22.851  -8.617  1.00  1.450          H  
ATOM   2375 2HD  ARG A 151      -8.495 -22.387  -8.960  1.00  1.450          H  
ATOM   2376  HE  ARG A 151      -6.314 -22.786 -10.861  1.00  1.450          H  
ATOM   2377 1HH1 ARG A 151      -9.494 -21.264 -10.407  1.00  1.450          H  
ATOM   2378 2HH1 ARG A 151      -9.822 -21.198 -12.119  1.00  1.450          H  
ATOM   2379 1HH2 ARG A 151      -6.751 -22.698 -13.048  1.00  1.450          H  
ATOM   2380 2HH2 ARG A 151      -8.272 -22.004 -13.624  1.00  1.450          H  
ATOM   2381  N   GLU A 152      -4.611 -19.206  -6.169  1.00  0.900          N  
ATOM   2382  CA  GLU A 152      -4.776 -19.023  -4.733  1.00  1.000          C  
ATOM   2383  C   GLU A 152      -4.803 -17.559  -4.266  1.00  1.110          C  
ATOM   2384  O   GLU A 152      -5.547 -17.245  -3.334  1.00  1.220          O  
ATOM   2385  CB  GLU A 152      -3.662 -19.772  -3.980  1.00  1.360          C  
ATOM   2386  CG  GLU A 152      -3.767 -21.333  -3.985  1.00  1.360          C  
ATOM   2387  CD  GLU A 152      -4.828 -21.919  -3.071  1.00  1.360          C  
ATOM   2388  OE1 GLU A 152      -4.712 -21.755  -1.876  1.00  1.360          O  
ATOM   2389  OE2 GLU A 152      -5.759 -22.504  -3.565  1.00  1.360          O  
ATOM   2390  H   GLU A 152      -3.777 -19.703  -6.496  1.00  1.080          H  
ATOM   2391  HA  GLU A 152      -5.727 -19.477  -4.454  1.00  1.200          H  
ATOM   2392 1HB  GLU A 152      -2.696 -19.508  -4.421  1.00  1.630          H  
ATOM   2393 2HB  GLU A 152      -3.645 -19.431  -2.949  1.00  1.630          H  
ATOM   2394 1HG  GLU A 152      -4.010 -21.653  -4.991  1.00  1.630          H  
ATOM   2395 2HG  GLU A 152      -2.791 -21.751  -3.729  1.00  1.630          H  
ATOM   2396  N   PHE A 153      -4.009 -16.654  -4.876  1.00  1.160          N  
ATOM   2397  CA  PHE A 153      -4.023 -15.290  -4.331  1.00  1.380          C  
ATOM   2398  C   PHE A 153      -4.710 -14.131  -5.076  1.00  1.420          C  
ATOM   2399  O   PHE A 153      -5.789 -13.698  -4.677  1.00  1.830          O  
ATOM   2400  CB  PHE A 153      -2.581 -14.848  -4.145  1.00  1.840          C  
ATOM   2401  CG  PHE A 153      -1.893 -15.461  -3.039  1.00  1.840          C  
ATOM   2402  CD1 PHE A 153      -2.139 -15.042  -1.757  1.00  1.840          C  
ATOM   2403  CD2 PHE A 153      -0.970 -16.453  -3.257  1.00  1.840          C  
ATOM   2404  CE1 PHE A 153      -1.468 -15.576  -0.725  1.00  1.840          C  
ATOM   2405  CE2 PHE A 153      -0.306 -16.977  -2.216  1.00  1.840          C  
ATOM   2406  CZ  PHE A 153      -0.550 -16.524  -0.958  1.00  1.840          C  
ATOM   2407  H   PHE A 153      -3.381 -16.939  -5.635  1.00  1.390          H  
ATOM   2408  HA  PHE A 153      -4.486 -15.348  -3.349  1.00  1.660          H  
ATOM   2409 1HB  PHE A 153      -2.021 -15.103  -5.044  1.00  2.210          H  
ATOM   2410 2HB  PHE A 153      -2.529 -13.774  -4.021  1.00  2.210          H  
ATOM   2411  HD1 PHE A 153      -2.873 -14.273  -1.565  1.00  2.210          H  
ATOM   2412  HD2 PHE A 153      -0.772 -16.805  -4.274  1.00  2.210          H  
ATOM   2413  HE1 PHE A 153      -1.659 -15.229   0.298  1.00  2.210          H  
ATOM   2414  HE2 PHE A 153       0.417 -17.748  -2.373  1.00  2.210          H  
ATOM   2415  HZ  PHE A 153      -0.012 -16.922  -0.139  1.00  2.210          H  
ATOM   2416  N   HIS A 154      -4.027 -13.557  -6.088  1.00  1.280          N  
ATOM   2417  CA  HIS A 154      -4.398 -12.400  -6.967  1.00  1.360          C  
ATOM   2418  C   HIS A 154      -4.934 -11.079  -6.352  1.00  1.540          C  
ATOM   2419  O   HIS A 154      -4.694 -10.000  -6.897  1.00  1.680          O  
ATOM   2420  CB  HIS A 154      -5.264 -12.848  -8.143  1.00  1.870          C  
ATOM   2421  CG  HIS A 154      -4.414 -13.523  -9.181  1.00  1.870          C  
ATOM   2422  ND1 HIS A 154      -4.911 -14.064 -10.341  1.00  1.870          N  
ATOM   2423  CD2 HIS A 154      -3.073 -13.702  -9.234  1.00  1.870          C  
ATOM   2424  CE1 HIS A 154      -3.905 -14.532 -11.038  1.00  1.870          C  
ATOM   2425  NE2 HIS A 154      -2.800 -14.300 -10.384  1.00  1.870          N  
ATOM   2426  H   HIS A 154      -3.162 -14.019  -6.323  1.00  1.540          H  
ATOM   2427  HA  HIS A 154      -3.479 -12.067  -7.438  1.00  1.630          H  
ATOM   2428 1HB  HIS A 154      -6.031 -13.546  -7.804  1.00  2.250          H  
ATOM   2429 2HB  HIS A 154      -5.758 -11.987  -8.596  1.00  2.250          H  
ATOM   2430  HD1 HIS A 154      -5.785 -13.823 -10.810  1.00  2.250          H  
ATOM   2431  HD2 HIS A 154      -2.249 -13.452  -8.583  1.00  2.250          H  
ATOM   2432  HE1 HIS A 154      -4.051 -14.988 -11.994  1.00  2.250          H  
ATOM   2433  N   GLY A 155      -5.501 -11.107  -5.157  1.00  1.650          N  
ATOM   2434  CA  GLY A 155      -5.865  -9.884  -4.448  1.00  1.910          C  
ATOM   2435  C   GLY A 155      -4.732  -9.500  -3.510  1.00  1.700          C  
ATOM   2436  O   GLY A 155      -4.824  -8.533  -2.752  1.00  1.730          O  
ATOM   2437  H   GLY A 155      -5.732 -12.006  -4.759  1.00  1.980          H  
ATOM   2438 1HA  GLY A 155      -6.057  -9.082  -5.160  1.00  2.290          H  
ATOM   2439 2HA  GLY A 155      -6.782 -10.049  -3.882  1.00  2.290          H  
ATOM   2440  N   LYS A 156      -3.683 -10.313  -3.558  1.00  1.550          N  
ATOM   2441  CA  LYS A 156      -2.500 -10.207  -2.725  1.00  1.440          C  
ATOM   2442  C   LYS A 156      -1.176 -10.006  -3.460  1.00  1.230          C  
ATOM   2443  O   LYS A 156      -0.268  -9.372  -2.937  1.00  1.210          O  
ATOM   2444  CB  LYS A 156      -2.400 -11.450  -1.868  1.00  2.060          C  
ATOM   2445  CG  LYS A 156      -2.826 -11.318  -0.405  1.00  2.060          C  
ATOM   2446  CD  LYS A 156      -4.276 -10.852  -0.168  1.00  2.060          C  
ATOM   2447  CE  LYS A 156      -4.596 -10.876   1.350  1.00  2.060          C  
ATOM   2448  NZ  LYS A 156      -5.963 -10.314   1.679  1.00  2.060          N  
ATOM   2449  H   LYS A 156      -3.745 -11.050  -4.235  1.00  1.860          H  
ATOM   2450  HA  LYS A 156      -2.643  -9.356  -2.077  1.00  1.730          H  
ATOM   2451 1HB  LYS A 156      -3.034 -12.201  -2.308  1.00  2.470          H  
ATOM   2452 2HB  LYS A 156      -1.381 -11.822  -1.895  1.00  2.470          H  
ATOM   2453 1HG  LYS A 156      -2.711 -12.301   0.058  1.00  2.470          H  
ATOM   2454 2HG  LYS A 156      -2.148 -10.628   0.088  1.00  2.470          H  
ATOM   2455 1HD  LYS A 156      -4.402  -9.829  -0.518  1.00  2.470          H  
ATOM   2456 2HD  LYS A 156      -4.970 -11.498  -0.705  1.00  2.470          H  
ATOM   2457 1HE  LYS A 156      -4.546 -11.908   1.693  1.00  2.470          H  
ATOM   2458 2HE  LYS A 156      -3.837 -10.288   1.885  1.00  2.470          H  
ATOM   2459 1HZ  LYS A 156      -6.110 -10.365   2.686  1.00  2.470          H  
ATOM   2460 2HZ  LYS A 156      -6.025  -9.342   1.377  1.00  2.470          H  
ATOM   2461 3HZ  LYS A 156      -6.670 -10.854   1.211  1.00  2.470          H  
ATOM   2462  N   ILE A 157      -1.009 -10.600  -4.629  1.00  1.200          N  
ATOM   2463  CA  ILE A 157       0.282 -10.504  -5.294  1.00  1.120          C  
ATOM   2464  C   ILE A 157       0.153  -9.740  -6.590  1.00  1.100          C  
ATOM   2465  O   ILE A 157      -0.378 -10.234  -7.598  1.00  1.180          O  
ATOM   2466  CB  ILE A 157       0.885 -11.886  -5.526  1.00  1.600          C  
ATOM   2467  CG1 ILE A 157       1.072 -12.611  -4.180  1.00  1.600          C  
ATOM   2468  CG2 ILE A 157       2.252 -11.742  -6.254  1.00  1.600          C  
ATOM   2469  CD1 ILE A 157       1.383 -14.071  -4.302  1.00  1.600          C  
ATOM   2470  H   ILE A 157      -1.767 -11.099  -5.060  1.00  1.440          H  
ATOM   2471  HA  ILE A 157       0.973  -9.945  -4.661  1.00  1.340          H  
ATOM   2472  HB  ILE A 157       0.204 -12.459  -6.111  1.00  1.920          H  
ATOM   2473 1HG1 ILE A 157       1.895 -12.132  -3.661  1.00  1.920          H  
ATOM   2474 2HG1 ILE A 157       0.180 -12.514  -3.580  1.00  1.920          H  
ATOM   2475 1HG2 ILE A 157       2.688 -12.701  -6.447  1.00  1.920          H  
ATOM   2476 2HG2 ILE A 157       2.115 -11.250  -7.205  1.00  1.920          H  
ATOM   2477 3HG2 ILE A 157       2.941 -11.154  -5.642  1.00  1.920          H  
ATOM   2478 1HD1 ILE A 157       1.533 -14.516  -3.338  1.00  1.920          H  
ATOM   2479 2HD1 ILE A 157       0.560 -14.557  -4.782  1.00  1.920          H  
ATOM   2480 3HD1 ILE A 157       2.253 -14.215  -4.874  1.00  1.920          H  
ATOM   2481  N   GLN A 158       0.734  -8.547  -6.578  1.00  1.130          N  
ATOM   2482  CA  GLN A 158       0.635  -7.620  -7.689  1.00  1.230          C  
ATOM   2483  C   GLN A 158       1.797  -7.868  -8.677  1.00  1.180          C  
ATOM   2484  O   GLN A 158       1.841  -7.345  -9.793  1.00  1.490          O  
ATOM   2485  CB  GLN A 158       0.780  -6.193  -7.154  1.00  1.680          C  
ATOM   2486  CG  GLN A 158      -0.140  -5.785  -5.932  1.00  1.680          C  
ATOM   2487  CD  GLN A 158      -1.613  -5.971  -6.112  1.00  1.680          C  
ATOM   2488  OE1 GLN A 158      -2.148  -5.729  -7.194  1.00  1.680          O  
ATOM   2489  NE2 GLN A 158      -2.306  -6.377  -5.028  1.00  1.680          N  
ATOM   2490  H   GLN A 158       1.186  -8.245  -5.719  1.00  1.360          H  
ATOM   2491  HA  GLN A 158      -0.330  -7.749  -8.189  1.00  1.480          H  
ATOM   2492 1HB  GLN A 158       1.806  -6.038  -6.859  1.00  2.020          H  
ATOM   2493 2HB  GLN A 158       0.570  -5.486  -7.963  1.00  2.020          H  
ATOM   2494 1HG  GLN A 158       0.155  -6.375  -5.058  1.00  2.020          H  
ATOM   2495 2HG  GLN A 158       0.040  -4.728  -5.720  1.00  2.020          H  
ATOM   2496 1HE2 GLN A 158      -3.296  -6.512  -5.107  1.00  2.020          H  
ATOM   2497 2HE2 GLN A 158      -1.839  -6.526  -4.111  1.00  2.020          H  
ATOM   2498  N   HIS A 159       2.753  -8.667  -8.240  1.00  1.120          N  
ATOM   2499  CA  HIS A 159       3.963  -8.924  -9.001  1.00  1.090          C  
ATOM   2500  C   HIS A 159       4.393 -10.369  -8.885  1.00  0.980          C  
ATOM   2501  O   HIS A 159       4.721 -10.865  -7.798  1.00  1.070          O  
ATOM   2502  CB  HIS A 159       5.060  -7.976  -8.504  1.00  1.540          C  
ATOM   2503  CG  HIS A 159       6.402  -7.999  -9.236  1.00  1.540          C  
ATOM   2504  ND1 HIS A 159       7.102  -6.841  -9.505  1.00  1.540          N  
ATOM   2505  CD2 HIS A 159       7.171  -9.007  -9.711  1.00  1.540          C  
ATOM   2506  CE1 HIS A 159       8.232  -7.139 -10.112  1.00  1.540          C  
ATOM   2507  NE2 HIS A 159       8.296  -8.435 -10.262  1.00  1.540          N  
ATOM   2508  H   HIS A 159       2.628  -9.096  -7.335  1.00  1.340          H  
ATOM   2509  HA  HIS A 159       3.790  -8.728 -10.059  1.00  1.310          H  
ATOM   2510 1HB  HIS A 159       4.683  -6.950  -8.535  1.00  1.850          H  
ATOM   2511 2HB  HIS A 159       5.233  -8.207  -7.467  1.00  1.850          H  
ATOM   2512  HD1 HIS A 159       6.809  -5.907  -9.293  1.00  1.850          H  
ATOM   2513  HD2 HIS A 159       7.053 -10.077  -9.729  1.00  1.850          H  
ATOM   2514  HE1 HIS A 159       8.919  -6.361 -10.405  1.00  1.850          H  
ATOM   2515  N   TRP A 160       4.390 -11.028 -10.025  1.00  0.920          N  
ATOM   2516  CA  TRP A 160       4.754 -12.412 -10.136  1.00  0.850          C  
ATOM   2517  C   TRP A 160       6.000 -12.578 -10.972  1.00  0.910          C  
ATOM   2518  O   TRP A 160       6.219 -11.838 -11.933  1.00  1.060          O  
ATOM   2519  CB  TRP A 160       3.622 -13.150 -10.807  1.00  1.220          C  
ATOM   2520  CG  TRP A 160       2.438 -13.205  -9.997  1.00  1.220          C  
ATOM   2521  CD1 TRP A 160       1.430 -12.303  -9.942  1.00  1.220          C  
ATOM   2522  CD2 TRP A 160       2.124 -14.227  -9.075  1.00  1.220          C  
ATOM   2523  NE1 TRP A 160       0.495 -12.708  -9.044  1.00  1.220          N  
ATOM   2524  CE2 TRP A 160       0.904 -13.907  -8.513  1.00  1.220          C  
ATOM   2525  CE3 TRP A 160       2.780 -15.377  -8.678  1.00  1.220          C  
ATOM   2526  CZ2 TRP A 160       0.317 -14.711  -7.581  1.00  1.220          C  
ATOM   2527  CZ3 TRP A 160       2.206 -16.164  -7.749  1.00  1.220          C  
ATOM   2528  CH2 TRP A 160       1.002 -15.843  -7.210  1.00  1.220          C  
ATOM   2529  H   TRP A 160       4.072 -10.556 -10.874  1.00  1.100          H  
ATOM   2530  HA  TRP A 160       4.934 -12.820  -9.142  1.00  1.020          H  
ATOM   2531 1HB  TRP A 160       3.362 -12.621 -11.708  1.00  1.460          H  
ATOM   2532 2HB  TRP A 160       3.935 -14.150 -11.081  1.00  1.460          H  
ATOM   2533  HD1 TRP A 160       1.392 -11.383 -10.523  1.00  1.460          H  
ATOM   2534  HE1 TRP A 160      -0.347 -12.168  -8.792  1.00  1.460          H  
ATOM   2535  HE3 TRP A 160       3.751 -15.642  -9.102  1.00  1.460          H  
ATOM   2536  HZ2 TRP A 160      -0.639 -14.475  -7.123  1.00  1.460          H  
ATOM   2537  HZ3 TRP A 160       2.746 -17.053  -7.450  1.00  1.460          H  
ATOM   2538  HH2 TRP A 160       0.574 -16.484  -6.459  1.00  1.460          H  
ATOM   2539  N   LEU A 161       6.796 -13.555 -10.608  1.00  0.890          N  
ATOM   2540  CA  LEU A 161       7.982 -13.930 -11.339  1.00  0.980          C  
ATOM   2541  C   LEU A 161       7.961 -15.400 -11.616  1.00  1.040          C  
ATOM   2542  O   LEU A 161       7.263 -16.154 -10.936  1.00  1.190          O  
ATOM   2543  CB  LEU A 161       9.256 -13.584 -10.563  1.00  1.340          C  
ATOM   2544  CG  LEU A 161       9.519 -12.120 -10.260  1.00  1.340          C  
ATOM   2545  CD1 LEU A 161      10.667 -12.032  -9.274  1.00  1.340          C  
ATOM   2546  CD2 LEU A 161       9.860 -11.367 -11.578  1.00  1.340          C  
ATOM   2547  H   LEU A 161       6.559 -14.090  -9.765  1.00  1.070          H  
ATOM   2548  HA  LEU A 161       7.979 -13.415 -12.287  1.00  1.180          H  
ATOM   2549 1HB  LEU A 161       9.200 -14.076  -9.616  1.00  1.600          H  
ATOM   2550 2HB  LEU A 161      10.115 -13.980 -11.106  1.00  1.600          H  
ATOM   2551  HG  LEU A 161       8.649 -11.680  -9.801  1.00  1.600          H  
ATOM   2552 1HD1 LEU A 161      10.857 -10.984  -9.041  1.00  1.600          H  
ATOM   2553 2HD1 LEU A 161      10.395 -12.565  -8.364  1.00  1.600          H  
ATOM   2554 3HD1 LEU A 161      11.563 -12.478  -9.710  1.00  1.600          H  
ATOM   2555 1HD2 LEU A 161      10.056 -10.320 -11.357  1.00  1.600          H  
ATOM   2556 2HD2 LEU A 161      10.742 -11.809 -12.045  1.00  1.600          H  
ATOM   2557 3HD2 LEU A 161       9.023 -11.427 -12.261  1.00  1.600          H  
ATOM   2558  N   THR A 162       8.737 -15.825 -12.586  1.00  1.060          N  
ATOM   2559  CA  THR A 162       8.874 -17.244 -12.772  1.00  1.210          C  
ATOM   2560  C   THR A 162      10.271 -17.663 -12.348  1.00  1.300          C  
ATOM   2561  O   THR A 162      10.547 -17.857 -11.151  1.00  1.740          O  
ATOM   2562  CB  THR A 162       8.660 -17.679 -14.225  1.00  1.630          C  
ATOM   2563  OG1 THR A 162       9.596 -17.003 -15.050  1.00  1.630          O  
ATOM   2564  CG2 THR A 162       7.222 -17.332 -14.649  1.00  1.630          C  
ATOM   2565  H   THR A 162       9.195 -15.150 -13.209  1.00  1.270          H  
ATOM   2566  HA  THR A 162       8.141 -17.751 -12.155  1.00  1.450          H  
ATOM   2567  HB  THR A 162       8.822 -18.740 -14.320  1.00  1.960          H  
ATOM   2568  HG1 THR A 162       9.547 -17.366 -15.942  1.00  1.960          H  
ATOM   2569 1HG2 THR A 162       7.053 -17.627 -15.674  1.00  1.960          H  
ATOM   2570 2HG2 THR A 162       6.521 -17.858 -14.002  1.00  1.960          H  
ATOM   2571 3HG2 THR A 162       7.060 -16.255 -14.557  1.00  1.960          H  
ATOM   2572  N   PHE A 163      11.171 -17.741 -13.307  1.00  1.240          N  
ATOM   2573  CA  PHE A 163      12.496 -18.253 -13.037  1.00  1.400          C  
ATOM   2574  C   PHE A 163      13.569 -17.202 -12.792  1.00  1.480          C  
ATOM   2575  O   PHE A 163      13.640 -16.177 -13.480  1.00  1.730          O  
ATOM   2576  CB  PHE A 163      12.924 -19.106 -14.218  1.00  1.900          C  
ATOM   2577  CG  PHE A 163      12.142 -20.382 -14.444  1.00  1.900          C  
ATOM   2578  CD1 PHE A 163      11.136 -20.837 -13.600  1.00  1.900          C  
ATOM   2579  CD2 PHE A 163      12.447 -21.167 -15.497  1.00  1.900          C  
ATOM   2580  CE1 PHE A 163      10.526 -22.023 -13.834  1.00  1.900          C  
ATOM   2581  CE2 PHE A 163      11.797 -22.335 -15.684  1.00  1.900          C  
ATOM   2582  CZ  PHE A 163      10.869 -22.744 -14.864  1.00  1.900          C  
ATOM   2583  H   PHE A 163      10.893 -17.503 -14.247  1.00  1.490          H  
ATOM   2584  HA  PHE A 163      12.454 -18.873 -12.140  1.00  1.680          H  
ATOM   2585 1HB  PHE A 163      12.879 -18.512 -15.128  1.00  2.280          H  
ATOM   2586 2HB  PHE A 163      13.948 -19.387 -14.057  1.00  2.280          H  
ATOM   2587  HD1 PHE A 163      10.836 -20.275 -12.733  1.00  2.280          H  
ATOM   2588  HD2 PHE A 163      13.220 -20.860 -16.194  1.00  2.280          H  
ATOM   2589  HE1 PHE A 163       9.769 -22.394 -13.184  1.00  2.280          H  
ATOM   2590  HE2 PHE A 163      12.024 -22.955 -16.508  1.00  2.280          H  
ATOM   2591  HZ  PHE A 163      10.392 -23.671 -15.054  1.00  2.280          H  
ATOM   2592  N   ASN A 164      14.458 -17.536 -11.851  1.00  1.510          N  
ATOM   2593  CA  ASN A 164      15.643 -16.766 -11.487  1.00  1.730          C  
ATOM   2594  C   ASN A 164      16.905 -17.608 -11.702  1.00  1.670          C  
ATOM   2595  O   ASN A 164      17.141 -18.590 -10.991  1.00  1.670          O  
ATOM   2596  CB  ASN A 164      15.562 -16.281 -10.046  1.00  2.330          C  
ATOM   2597  CG  ASN A 164      14.607 -15.179  -9.798  1.00  2.330          C  
ATOM   2598  OD1 ASN A 164      14.995 -14.007  -9.946  1.00  2.330          O  
ATOM   2599  ND2 ASN A 164      13.390 -15.501  -9.441  1.00  2.330          N  
ATOM   2600  H   ASN A 164      14.269 -18.384 -11.304  1.00  1.810          H  
ATOM   2601  HA  ASN A 164      15.705 -15.905 -12.137  1.00  2.080          H  
ATOM   2602 1HB  ASN A 164      15.263 -17.115  -9.424  1.00  2.800          H  
ATOM   2603 2HB  ASN A 164      16.549 -15.958  -9.724  1.00  2.800          H  
ATOM   2604 1HD2 ASN A 164      12.713 -14.786  -9.285  1.00  2.800          H  
ATOM   2605 2HD2 ASN A 164      13.142 -16.474  -9.347  1.00  2.800          H  
ATOM   2606  N   GLU A 165      17.704 -17.185 -12.684  1.00  1.770          N  
ATOM   2607  CA  GLU A 165      18.925 -17.867 -13.171  1.00  1.830          C  
ATOM   2608  C   GLU A 165      18.799 -19.318 -13.773  1.00  1.340          C  
ATOM   2609  O   GLU A 165      19.738 -20.117 -13.613  1.00  1.460          O  
ATOM   2610  CB  GLU A 165      19.961 -17.926 -12.031  1.00  2.540          C  
ATOM   2611  CG  GLU A 165      20.462 -16.575 -11.509  1.00  2.540          C  
ATOM   2612  CD  GLU A 165      21.457 -16.739 -10.352  1.00  2.540          C  
ATOM   2613  OE1 GLU A 165      21.352 -17.740  -9.682  1.00  2.540          O  
ATOM   2614  OE2 GLU A 165      22.333 -15.923 -10.181  1.00  2.540          O  
ATOM   2615  H   GLU A 165      17.413 -16.303 -13.124  1.00  2.120          H  
ATOM   2616  HA  GLU A 165      19.347 -17.232 -13.948  1.00  2.200          H  
ATOM   2617 1HB  GLU A 165      19.579 -18.499 -11.187  1.00  3.050          H  
ATOM   2618 2HB  GLU A 165      20.832 -18.443 -12.389  1.00  3.050          H  
ATOM   2619 1HG  GLU A 165      20.940 -16.032 -12.324  1.00  3.050          H  
ATOM   2620 2HG  GLU A 165      19.608 -15.994 -11.167  1.00  3.050          H  
ATOM   2621  N   PRO A 166      17.767 -19.646 -14.617  1.00  1.130          N  
ATOM   2622  CA  PRO A 166      17.518 -20.934 -15.263  1.00  1.290          C  
ATOM   2623  C   PRO A 166      18.476 -21.196 -16.420  1.00  1.280          C  
ATOM   2624  O   PRO A 166      18.076 -21.259 -17.578  1.00  1.440          O  
ATOM   2625  CB  PRO A 166      16.104 -20.763 -15.817  1.00  1.940          C  
ATOM   2626  CG  PRO A 166      16.038 -19.324 -16.142  1.00  1.940          C  
ATOM   2627  CD  PRO A 166      16.788 -18.662 -15.006  1.00  1.940          C  
ATOM   2628  HA  PRO A 166      17.576 -21.737 -14.514  1.00  1.550          H  
ATOM   2629 1HB  PRO A 166      15.966 -21.396 -16.698  1.00  2.320          H  
ATOM   2630 2HB  PRO A 166      15.369 -21.072 -15.085  1.00  2.320          H  
ATOM   2631 1HG  PRO A 166      16.516 -19.152 -17.121  1.00  2.320          H  
ATOM   2632 2HG  PRO A 166      15.005 -18.981 -16.247  1.00  2.320          H  
ATOM   2633 1HD  PRO A 166      17.282 -17.853 -15.361  1.00  2.320          H  
ATOM   2634 2HD  PRO A 166      16.084 -18.442 -14.214  1.00  2.320          H  
ATOM   2635  N   TRP A 167      19.740 -21.306 -16.084  1.00  1.210          N  
ATOM   2636  CA  TRP A 167      20.821 -21.560 -17.020  1.00  1.260          C  
ATOM   2637  C   TRP A 167      21.981 -22.107 -16.225  1.00  1.290          C  
ATOM   2638  O   TRP A 167      22.306 -23.296 -16.308  1.00  1.360          O  
ATOM   2639  CB  TRP A 167      21.234 -20.280 -17.759  1.00  1.740          C  
ATOM   2640  CG  TRP A 167      22.299 -20.509 -18.790  1.00  1.740          C  
ATOM   2641  CD1 TRP A 167      22.072 -20.898 -20.057  1.00  1.740          C  
ATOM   2642  CD2 TRP A 167      23.741 -20.369 -18.671  1.00  1.740          C  
ATOM   2643  NE1 TRP A 167      23.249 -21.020 -20.740  1.00  1.740          N  
ATOM   2644  CE2 TRP A 167      24.278 -20.704 -19.908  1.00  1.740          C  
ATOM   2645  CE3 TRP A 167      24.602 -19.994 -17.633  1.00  1.740          C  
ATOM   2646  CZ2 TRP A 167      25.630 -20.689 -20.142  1.00  1.740          C  
ATOM   2647  CZ3 TRP A 167      25.958 -19.986 -17.867  1.00  1.740          C  
ATOM   2648  CH2 TRP A 167      26.458 -20.329 -19.087  1.00  1.740          C  
ATOM   2649  H   TRP A 167      19.950 -21.186 -15.098  1.00  1.450          H  
ATOM   2650  HA  TRP A 167      20.503 -22.308 -17.747  1.00  1.510          H  
ATOM   2651 1HB  TRP A 167      20.362 -19.865 -18.268  1.00  2.090          H  
ATOM   2652 2HB  TRP A 167      21.583 -19.530 -17.057  1.00  2.090          H  
ATOM   2653  HD1 TRP A 167      21.095 -21.083 -20.455  1.00  2.090          H  
ATOM   2654  HE1 TRP A 167      23.364 -21.298 -21.706  1.00  2.090          H  
ATOM   2655  HE3 TRP A 167      24.217 -19.717 -16.666  1.00  2.090          H  
ATOM   2656  HZ2 TRP A 167      26.050 -20.955 -21.111  1.00  2.090          H  
ATOM   2657  HZ3 TRP A 167      26.626 -19.699 -17.057  1.00  2.090          H  
ATOM   2658  HH2 TRP A 167      27.538 -20.311 -19.238  1.00  2.090          H  
ATOM   2659  N   CYS A 168      22.518 -21.282 -15.327  1.00  1.300          N  
ATOM   2660  CA  CYS A 168      23.655 -21.731 -14.551  1.00  1.440          C  
ATOM   2661  C   CYS A 168      23.261 -22.860 -13.635  1.00  1.470          C  
ATOM   2662  O   CYS A 168      24.100 -23.699 -13.314  1.00  1.700          O  
ATOM   2663  CB  CYS A 168      24.227 -20.631 -13.671  1.00  1.960          C  
ATOM   2664  SG  CYS A 168      23.192 -20.159 -12.256  1.00  1.960          S  
ATOM   2665  H   CYS A 168      22.199 -20.326 -15.263  1.00  1.560          H  
ATOM   2666  HA  CYS A 168      24.429 -22.079 -15.235  1.00  1.730          H  
ATOM   2667 1HB  CYS A 168      25.181 -20.971 -13.278  1.00  2.350          H  
ATOM   2668 2HB  CYS A 168      24.405 -19.743 -14.269  1.00  2.350          H  
ATOM   2669  HG  CYS A 168      22.095 -19.811 -12.936  1.00  2.350          H  
ATOM   2670  N   ILE A 169      21.974 -22.963 -13.277  1.00  1.340          N  
ATOM   2671  CA  ILE A 169      21.607 -23.996 -12.335  1.00  1.490          C  
ATOM   2672  C   ILE A 169      21.905 -25.343 -12.943  1.00  1.510          C  
ATOM   2673  O   ILE A 169      22.453 -26.230 -12.290  1.00  1.810          O  
ATOM   2674  CB  ILE A 169      20.084 -24.055 -12.093  1.00  2.030          C  
ATOM   2675  CG1 ILE A 169      19.544 -22.717 -11.647  1.00  2.030          C  
ATOM   2676  CG2 ILE A 169      19.756 -25.174 -11.066  1.00  2.030          C  
ATOM   2677  CD1 ILE A 169      20.191 -22.100 -10.583  1.00  2.030          C  
ATOM   2678  H   ILE A 169      21.299 -22.238 -13.537  1.00  1.610          H  
ATOM   2679  HA  ILE A 169      22.185 -23.885 -11.411  1.00  1.790          H  
ATOM   2680  HB  ILE A 169      19.579 -24.293 -13.026  1.00  2.430          H  
ATOM   2681 1HG1 ILE A 169      19.548 -22.070 -12.464  1.00  2.430          H  
ATOM   2682 2HG1 ILE A 169      18.520 -22.859 -11.333  1.00  2.430          H  
ATOM   2683 1HG2 ILE A 169      18.683 -25.223 -10.913  1.00  2.430          H  
ATOM   2684 2HG2 ILE A 169      20.095 -26.143 -11.429  1.00  2.430          H  
ATOM   2685 3HG2 ILE A 169      20.246 -24.970 -10.122  1.00  2.430          H  
ATOM   2686 1HD1 ILE A 169      19.687 -21.158 -10.355  1.00  2.430          H  
ATOM   2687 2HD1 ILE A 169      20.162 -22.732  -9.778  1.00  2.430          H  
ATOM   2688 3HD1 ILE A 169      21.218 -21.885 -10.827  1.00  2.430          H  
ATOM   2689  N   ALA A 170      21.464 -25.509 -14.190  1.00  1.340          N  
ATOM   2690  CA  ALA A 170      21.605 -26.739 -14.932  1.00  1.470          C  
ATOM   2691  C   ALA A 170      23.046 -27.117 -15.159  1.00  1.430          C  
ATOM   2692  O   ALA A 170      23.430 -28.278 -15.010  1.00  1.450          O  
ATOM   2693  CB  ALA A 170      20.912 -26.603 -16.257  1.00  2.010          C  
ATOM   2694  H   ALA A 170      21.039 -24.712 -14.650  1.00  1.610          H  
ATOM   2695  HA  ALA A 170      21.134 -27.535 -14.348  1.00  1.760          H  
ATOM   2696 1HB  ALA A 170      20.998 -27.530 -16.781  1.00  2.410          H  
ATOM   2697 2HB  ALA A 170      19.869 -26.360 -16.093  1.00  2.410          H  
ATOM   2698 3HB  ALA A 170      21.385 -25.809 -16.844  1.00  2.410          H  
ATOM   2699  N   PHE A 171      23.867 -26.116 -15.472  1.00  1.490          N  
ATOM   2700  CA  PHE A 171      25.263 -26.387 -15.741  1.00  1.700          C  
ATOM   2701  C   PHE A 171      25.961 -26.896 -14.482  1.00  1.780          C  
ATOM   2702  O   PHE A 171      26.601 -27.958 -14.469  1.00  1.960          O  
ATOM   2703  CB  PHE A 171      25.950 -25.099 -16.245  1.00  2.300          C  
ATOM   2704  CG  PHE A 171      25.680 -24.722 -17.730  1.00  2.300          C  
ATOM   2705  CD1 PHE A 171      24.394 -24.565 -18.251  1.00  2.300          C  
ATOM   2706  CD2 PHE A 171      26.736 -24.509 -18.595  1.00  2.300          C  
ATOM   2707  CE1 PHE A 171      24.182 -24.249 -19.562  1.00  2.300          C  
ATOM   2708  CE2 PHE A 171      26.521 -24.186 -19.919  1.00  2.300          C  
ATOM   2709  CZ  PHE A 171      25.244 -24.065 -20.400  1.00  2.300          C  
ATOM   2710  H   PHE A 171      23.480 -25.172 -15.586  1.00  1.790          H  
ATOM   2711  HA  PHE A 171      25.329 -27.144 -16.510  1.00  2.040          H  
ATOM   2712 1HB  PHE A 171      25.625 -24.266 -15.623  1.00  2.760          H  
ATOM   2713 2HB  PHE A 171      27.023 -25.197 -16.109  1.00  2.760          H  
ATOM   2714  HD1 PHE A 171      23.540 -24.708 -17.629  1.00  2.760          H  
ATOM   2715  HD2 PHE A 171      27.756 -24.601 -18.224  1.00  2.760          H  
ATOM   2716  HE1 PHE A 171      23.160 -24.145 -19.934  1.00  2.760          H  
ATOM   2717  HE2 PHE A 171      27.369 -24.027 -20.585  1.00  2.760          H  
ATOM   2718  HZ  PHE A 171      25.076 -23.812 -21.440  1.00  2.760          H  
ATOM   2719  N   LEU A 172      25.760 -26.201 -13.377  1.00  1.760          N  
ATOM   2720  CA  LEU A 172      26.432 -26.566 -12.145  1.00  1.990          C  
ATOM   2721  C   LEU A 172      25.963 -27.888 -11.549  1.00  1.920          C  
ATOM   2722  O   LEU A 172      26.783 -28.685 -11.055  1.00  2.140          O  
ATOM   2723  CB  LEU A 172      26.152 -25.461 -11.159  1.00  2.690          C  
ATOM   2724  CG  LEU A 172      26.764 -24.119 -11.460  1.00  2.690          C  
ATOM   2725  CD1 LEU A 172      26.106 -23.178 -10.621  1.00  2.690          C  
ATOM   2726  CD2 LEU A 172      28.250 -24.106 -11.142  1.00  2.690          C  
ATOM   2727  H   LEU A 172      25.164 -25.363 -13.401  1.00  2.110          H  
ATOM   2728  HA  LEU A 172      27.489 -26.640 -12.341  1.00  2.390          H  
ATOM   2729 1HB  LEU A 172      25.067 -25.333 -11.087  1.00  3.230          H  
ATOM   2730 2HB  LEU A 172      26.524 -25.771 -10.209  1.00  3.230          H  
ATOM   2731  HG  LEU A 172      26.598 -23.853 -12.503  1.00  3.230          H  
ATOM   2732 1HD1 LEU A 172      26.484 -22.214 -10.797  1.00  3.230          H  
ATOM   2733 2HD1 LEU A 172      25.036 -23.183 -10.844  1.00  3.230          H  
ATOM   2734 3HD1 LEU A 172      26.274 -23.461  -9.598  1.00  3.230          H  
ATOM   2735 1HD2 LEU A 172      28.652 -23.130 -11.341  1.00  3.230          H  
ATOM   2736 2HD2 LEU A 172      28.398 -24.350 -10.094  1.00  3.230          H  
ATOM   2737 3HD2 LEU A 172      28.762 -24.819 -11.758  1.00  3.230          H  
ATOM   2738  N   SER A 173      24.636 -28.094 -11.578  1.00  1.710          N  
ATOM   2739  CA  SER A 173      23.917 -29.223 -10.991  1.00  1.730          C  
ATOM   2740  C   SER A 173      24.087 -30.569 -11.718  1.00  1.610          C  
ATOM   2741  O   SER A 173      24.378 -31.597 -11.067  1.00  1.680          O  
ATOM   2742  CB  SER A 173      22.450 -28.837 -10.902  1.00  2.410          C  
ATOM   2743  OG  SER A 173      21.693 -29.820 -10.304  1.00  2.410          O  
ATOM   2744  H   SER A 173      24.038 -27.376 -11.993  1.00  2.050          H  
ATOM   2745  HA  SER A 173      24.281 -29.350  -9.974  1.00  2.080          H  
ATOM   2746 1HB  SER A 173      22.352 -27.910 -10.339  1.00  2.900          H  
ATOM   2747 2HB  SER A 173      22.072 -28.660 -11.905  1.00  2.900          H  
ATOM   2748  HG  SER A 173      21.934 -29.797  -9.328  1.00  2.900          H  
ATOM   2749  N   ASN A 174      23.906 -30.577 -13.072  1.00  1.520          N  
ATOM   2750  CA  ASN A 174      24.012 -31.828 -13.822  1.00  1.500          C  
ATOM   2751  C   ASN A 174      24.975 -31.864 -15.040  1.00  1.420          C  
ATOM   2752  O   ASN A 174      24.898 -32.821 -15.807  1.00  1.440          O  
ATOM   2753  CB  ASN A 174      22.610 -32.247 -14.260  1.00  2.110          C  
ATOM   2754  CG  ASN A 174      22.436 -33.717 -14.683  1.00  2.110          C  
ATOM   2755  OD1 ASN A 174      23.049 -34.660 -14.197  1.00  2.110          O  
ATOM   2756  ND2 ASN A 174      21.558 -33.893 -15.604  1.00  2.110          N  
ATOM   2757  H   ASN A 174      23.674 -29.721 -13.585  1.00  1.820          H  
ATOM   2758  HA  ASN A 174      24.372 -32.583 -13.131  1.00  1.800          H  
ATOM   2759 1HB  ASN A 174      21.924 -32.054 -13.438  1.00  2.530          H  
ATOM   2760 2HB  ASN A 174      22.297 -31.614 -15.090  1.00  2.530          H  
ATOM   2761 1HD2 ASN A 174      21.341 -34.807 -15.945  1.00  2.530          H  
ATOM   2762 2HD2 ASN A 174      21.074 -33.105 -15.975  1.00  2.530          H  
ATOM   2763  N   MET A 175      25.874 -30.881 -15.255  1.00  1.440          N  
ATOM   2764  CA  MET A 175      26.858 -31.007 -16.348  1.00  1.470          C  
ATOM   2765  C   MET A 175      28.296 -30.907 -15.853  1.00  1.600          C  
ATOM   2766  O   MET A 175      29.157 -31.693 -16.253  1.00  1.690          O  
ATOM   2767  CB  MET A 175      26.571 -30.011 -17.444  1.00  2.050          C  
ATOM   2768  CG  MET A 175      27.531 -30.004 -18.628  1.00  2.050          C  
ATOM   2769  SD  MET A 175      29.010 -29.022 -18.406  1.00  2.050          S  
ATOM   2770  CE  MET A 175      28.332 -27.381 -18.502  1.00  2.050          C  
ATOM   2771  H   MET A 175      25.904 -30.043 -14.676  1.00  1.730          H  
ATOM   2772  HA  MET A 175      26.752 -31.990 -16.791  1.00  1.760          H  
ATOM   2773 1HB  MET A 175      25.627 -30.298 -17.874  1.00  2.460          H  
ATOM   2774 2HB  MET A 175      26.473 -29.032 -17.025  1.00  2.460          H  
ATOM   2775 1HG  MET A 175      27.836 -31.019 -18.814  1.00  2.460          H  
ATOM   2776 2HG  MET A 175      27.009 -29.637 -19.508  1.00  2.460          H  
ATOM   2777 1HE  MET A 175      29.133 -26.654 -18.395  1.00  2.460          H  
ATOM   2778 2HE  MET A 175      27.843 -27.245 -19.468  1.00  2.460          H  
ATOM   2779 3HE  MET A 175      27.612 -27.234 -17.712  1.00  2.460          H  
ATOM   2780  N   LEU A 176      28.537 -29.947 -14.963  1.00  1.690          N  
ATOM   2781  CA  LEU A 176      29.851 -29.677 -14.406  1.00  1.890          C  
ATOM   2782  C   LEU A 176      30.171 -30.583 -13.228  1.00  1.960          C  
ATOM   2783  O   LEU A 176      31.344 -30.826 -12.938  1.00  2.170          O  
ATOM   2784  CB  LEU A 176      29.923 -28.207 -13.970  1.00  2.570          C  
ATOM   2785  CG  LEU A 176      29.820 -27.146 -15.097  1.00  2.570          C  
ATOM   2786  CD1 LEU A 176      29.690 -25.773 -14.491  1.00  2.570          C  
ATOM   2787  CD2 LEU A 176      31.069 -27.193 -15.977  1.00  2.570          C  
ATOM   2788  H   LEU A 176      27.775 -29.327 -14.707  1.00  2.030          H  
ATOM   2789  HA  LEU A 176      30.592 -29.871 -15.175  1.00  2.270          H  
ATOM   2790 1HB  LEU A 176      29.099 -28.034 -13.295  1.00  3.080          H  
ATOM   2791 2HB  LEU A 176      30.853 -28.044 -13.429  1.00  3.080          H  
ATOM   2792  HG  LEU A 176      28.941 -27.341 -15.695  1.00  3.080          H  
ATOM   2793 1HD1 LEU A 176      29.615 -25.034 -15.287  1.00  3.080          H  
ATOM   2794 2HD1 LEU A 176      28.804 -25.727 -13.890  1.00  3.080          H  
ATOM   2795 3HD1 LEU A 176      30.562 -25.558 -13.876  1.00  3.080          H  
ATOM   2796 1HD2 LEU A 176      30.986 -26.441 -16.759  1.00  3.080          H  
ATOM   2797 2HD2 LEU A 176      31.950 -26.986 -15.371  1.00  3.080          H  
ATOM   2798 3HD2 LEU A 176      31.175 -28.165 -16.439  1.00  3.080          H  
ATOM   2799  N   GLY A 177      29.137 -31.074 -12.539  1.00  1.870          N  
ATOM   2800  CA  GLY A 177      29.330 -31.930 -11.379  1.00  1.990          C  
ATOM   2801  C   GLY A 177      29.814 -31.175 -10.147  1.00  2.110          C  
ATOM   2802  O   GLY A 177      30.592 -31.719  -9.360  1.00  2.300          O  
ATOM   2803  H   GLY A 177      28.189 -30.860 -12.820  1.00  2.240          H  
ATOM   2804 1HA  GLY A 177      28.387 -32.421 -11.159  1.00  2.390          H  
ATOM   2805 2HA  GLY A 177      30.040 -32.716 -11.627  1.00  2.390          H  
ATOM   2806  N   VAL A 178      29.414 -29.906  -9.990  1.00  2.090          N  
ATOM   2807  CA  VAL A 178      29.910 -29.128  -8.855  1.00  2.260          C  
ATOM   2808  C   VAL A 178      28.843 -28.788  -7.810  1.00  2.210          C  
ATOM   2809  O   VAL A 178      29.150 -28.692  -6.623  1.00  2.370          O  
ATOM   2810  CB  VAL A 178      30.625 -27.860  -9.358  1.00  3.100          C  
ATOM   2811  CG1 VAL A 178      31.814 -28.257 -10.216  1.00  3.100          C  
ATOM   2812  CG2 VAL A 178      29.700 -26.997 -10.163  1.00  3.100          C  
ATOM   2813  H   VAL A 178      28.722 -29.509 -10.629  1.00  2.510          H  
ATOM   2814  HA  VAL A 178      30.669 -29.725  -8.352  1.00  2.710          H  
ATOM   2815  HB  VAL A 178      30.997 -27.314  -8.507  1.00  3.720          H  
ATOM   2816 1HG1 VAL A 178      32.339 -27.366 -10.553  1.00  3.720          H  
ATOM   2817 2HG1 VAL A 178      32.489 -28.878  -9.629  1.00  3.720          H  
ATOM   2818 3HG1 VAL A 178      31.473 -28.822 -11.081  1.00  3.720          H  
ATOM   2819 1HG2 VAL A 178      30.251 -26.128 -10.500  1.00  3.720          H  
ATOM   2820 2HG2 VAL A 178      29.344 -27.548 -11.018  1.00  3.720          H  
ATOM   2821 3HG2 VAL A 178      28.858 -26.675  -9.566  1.00  3.720          H  
ATOM   2822  N   HIS A 179      27.607 -28.568  -8.246  1.00  2.090          N  
ATOM   2823  CA  HIS A 179      26.521 -28.229  -7.341  1.00  2.130          C  
ATOM   2824  C   HIS A 179      25.641 -29.449  -7.236  1.00  2.030          C  
ATOM   2825  O   HIS A 179      25.630 -30.288  -8.138  1.00  1.860          O  
ATOM   2826  CB  HIS A 179      25.722 -26.999  -7.798  1.00  2.970          C  
ATOM   2827  CG  HIS A 179      24.677 -26.504  -6.789  1.00  2.970          C  
ATOM   2828  ND1 HIS A 179      23.367 -27.003  -6.719  1.00  2.970          N  
ATOM   2829  CD2 HIS A 179      24.777 -25.566  -5.810  1.00  2.970          C  
ATOM   2830  CE1 HIS A 179      22.720 -26.373  -5.740  1.00  2.970          C  
ATOM   2831  NE2 HIS A 179      23.556 -25.500  -5.175  1.00  2.970          N  
ATOM   2832  H   HIS A 179      27.402 -28.658  -9.240  1.00  2.510          H  
ATOM   2833  HA  HIS A 179      26.910 -28.015  -6.346  1.00  2.560          H  
ATOM   2834 1HB  HIS A 179      26.413 -26.178  -7.975  1.00  3.560          H  
ATOM   2835 2HB  HIS A 179      25.212 -27.222  -8.729  1.00  3.560          H  
ATOM   2836  HD1 HIS A 179      23.018 -27.903  -7.103  1.00  3.560          H  
ATOM   2837  HD2 HIS A 179      25.601 -24.921  -5.486  1.00  3.560          H  
ATOM   2838  HE1 HIS A 179      21.677 -26.613  -5.520  1.00  3.560          H  
ATOM   2839  N   ALA A 180      24.930 -29.562  -6.133  1.00  2.230          N  
ATOM   2840  CA  ALA A 180      24.041 -30.680  -5.913  1.00  2.290          C  
ATOM   2841  C   ALA A 180      23.060 -30.879  -7.082  1.00  2.150          C  
ATOM   2842  O   ALA A 180      22.542 -29.904  -7.654  1.00  2.120          O  
ATOM   2843  CB  ALA A 180      23.268 -30.462  -4.645  1.00  3.180          C  
ATOM   2844  H   ALA A 180      25.044 -28.865  -5.406  1.00  2.680          H  
ATOM   2845  HA  ALA A 180      24.656 -31.554  -5.778  1.00  2.750          H  
ATOM   2846 1HB  ALA A 180      22.640 -31.311  -4.451  1.00  3.820          H  
ATOM   2847 2HB  ALA A 180      23.975 -30.344  -3.840  1.00  3.820          H  
ATOM   2848 3HB  ALA A 180      22.660 -29.566  -4.736  1.00  3.820          H  
ATOM   2849  N   PRO A 181      22.803 -32.158  -7.440  1.00  2.200          N  
ATOM   2850  CA  PRO A 181      23.353 -33.413  -6.927  1.00  2.330          C  
ATOM   2851  C   PRO A 181      24.839 -33.667  -7.235  1.00  2.240          C  
ATOM   2852  O   PRO A 181      25.442 -34.520  -6.589  1.00  2.420          O  
ATOM   2853  CB  PRO A 181      22.447 -34.459  -7.577  1.00  3.500          C  
ATOM   2854  CG  PRO A 181      21.935 -33.805  -8.814  1.00  3.500          C  
ATOM   2855  CD  PRO A 181      21.823 -32.355  -8.491  1.00  3.500          C  
ATOM   2856  HA  PRO A 181      23.197 -33.442  -5.838  1.00  2.800          H  
ATOM   2857 1HB  PRO A 181      23.016 -35.378  -7.771  1.00  4.190          H  
ATOM   2858 2HB  PRO A 181      21.640 -34.735  -6.887  1.00  4.190          H  
ATOM   2859 1HG  PRO A 181      22.605 -33.954  -9.663  1.00  4.190          H  
ATOM   2860 2HG  PRO A 181      20.970 -34.256  -9.091  1.00  4.190          H  
ATOM   2861 1HD  PRO A 181      22.153 -31.850  -9.373  1.00  4.190          H  
ATOM   2862 2HD  PRO A 181      20.816 -32.056  -8.175  1.00  4.190          H  
ATOM   2863  N   GLY A 182      25.437 -32.945  -8.195  1.00  2.060          N  
ATOM   2864  CA  GLY A 182      26.845 -33.165  -8.514  1.00  2.080          C  
ATOM   2865  C   GLY A 182      27.003 -34.254  -9.564  1.00  2.050          C  
ATOM   2866  O   GLY A 182      27.855 -35.136  -9.450  1.00  2.100          O  
ATOM   2867  H   GLY A 182      24.966 -32.214  -8.745  1.00  2.470          H  
ATOM   2868 1HA  GLY A 182      27.272 -32.231  -8.880  1.00  2.500          H  
ATOM   2869 2HA  GLY A 182      27.390 -33.431  -7.611  1.00  2.500          H  
ATOM   2870  N   LEU A 183      26.155 -34.202 -10.579  1.00  2.040          N  
ATOM   2871  CA  LEU A 183      26.153 -35.162 -11.671  1.00  2.040          C  
ATOM   2872  C   LEU A 183      26.664 -34.531 -12.949  1.00  1.950          C  
ATOM   2873  O   LEU A 183      26.731 -33.306 -13.039  1.00  2.030          O  
ATOM   2874  CB  LEU A 183      24.735 -35.681 -11.851  1.00  2.860          C  
ATOM   2875  CG  LEU A 183      24.078 -36.345 -10.626  1.00  2.860          C  
ATOM   2876  CD1 LEU A 183      22.619 -36.668 -10.978  1.00  2.860          C  
ATOM   2877  CD2 LEU A 183      24.834 -37.608 -10.214  1.00  2.860          C  
ATOM   2878  H   LEU A 183      25.490 -33.424 -10.615  1.00  2.450          H  
ATOM   2879  HA  LEU A 183      26.822 -35.982 -11.424  1.00  2.450          H  
ATOM   2880 1HB  LEU A 183      24.123 -34.819 -12.067  1.00  3.430          H  
ATOM   2881 2HB  LEU A 183      24.696 -36.359 -12.702  1.00  3.430          H  
ATOM   2882  HG  LEU A 183      24.097 -35.656  -9.801  1.00  3.430          H  
ATOM   2883 1HD1 LEU A 183      22.121 -37.117 -10.117  1.00  3.430          H  
ATOM   2884 2HD1 LEU A 183      22.095 -35.752 -11.258  1.00  3.430          H  
ATOM   2885 3HD1 LEU A 183      22.588 -37.364 -11.815  1.00  3.430          H  
ATOM   2886 1HD2 LEU A 183      24.345 -38.051  -9.347  1.00  3.430          H  
ATOM   2887 2HD2 LEU A 183      24.832 -38.323 -11.036  1.00  3.430          H  
ATOM   2888 3HD2 LEU A 183      25.861 -37.363  -9.948  1.00  3.430          H  
ATOM   2889  N   THR A 184      27.090 -35.355 -13.906  1.00  1.930          N  
ATOM   2890  CA  THR A 184      27.532 -34.833 -15.194  1.00  1.940          C  
ATOM   2891  C   THR A 184      26.882 -35.571 -16.367  1.00  2.000          C  
ATOM   2892  O   THR A 184      27.220 -36.732 -16.623  1.00  2.330          O  
ATOM   2893  CB  THR A 184      29.042 -35.015 -15.352  1.00  2.710          C  
ATOM   2894  OG1 THR A 184      29.334 -36.417 -15.266  1.00  2.710          O  
ATOM   2895  CG2 THR A 184      29.789 -34.275 -14.249  1.00  2.710          C  
ATOM   2896  H   THR A 184      27.071 -36.355 -13.763  1.00  2.320          H  
ATOM   2897  HA  THR A 184      27.274 -33.781 -15.257  1.00  2.330          H  
ATOM   2898  HB  THR A 184      29.354 -34.632 -16.324  1.00  3.250          H  
ATOM   2899  HG1 THR A 184      28.878 -36.875 -16.008  1.00  3.250          H  
ATOM   2900 1HG2 THR A 184      30.859 -34.418 -14.378  1.00  3.250          H  
ATOM   2901 2HG2 THR A 184      29.557 -33.227 -14.311  1.00  3.250          H  
ATOM   2902 3HG2 THR A 184      29.494 -34.653 -13.278  1.00  3.250          H  
ATOM   2903  N   ASN A 185      26.034 -34.878 -17.135  1.00  1.790          N  
ATOM   2904  CA  ASN A 185      25.330 -35.472 -18.275  1.00  1.800          C  
ATOM   2905  C   ASN A 185      25.466 -34.620 -19.557  1.00  1.570          C  
ATOM   2906  O   ASN A 185      24.564 -34.589 -20.414  1.00  1.410          O  
ATOM   2907  CB  ASN A 185      23.872 -35.698 -17.924  1.00  2.520          C  
ATOM   2908  CG  ASN A 185      23.205 -36.748 -18.798  1.00  2.520          C  
ATOM   2909  OD1 ASN A 185      23.817 -37.777 -19.109  1.00  2.520          O  
ATOM   2910  ND2 ASN A 185      21.981 -36.517 -19.200  1.00  2.520          N  
ATOM   2911  H   ASN A 185      25.795 -33.937 -16.841  1.00  2.150          H  
ATOM   2912  HA  ASN A 185      25.782 -36.440 -18.489  1.00  2.160          H  
ATOM   2913 1HB  ASN A 185      23.802 -36.015 -16.882  1.00  3.020          H  
ATOM   2914 2HB  ASN A 185      23.331 -34.763 -18.004  1.00  3.020          H  
ATOM   2915 1HD2 ASN A 185      21.509 -37.182 -19.777  1.00  3.020          H  
ATOM   2916 2HD2 ASN A 185      21.518 -35.656 -18.957  1.00  3.020          H  
ATOM   2917  N   LEU A 186      26.613 -33.950 -19.668  1.00  1.650          N  
ATOM   2918  CA  LEU A 186      27.023 -33.145 -20.822  1.00  1.560          C  
ATOM   2919  C   LEU A 186      25.942 -32.227 -21.423  1.00  1.330          C  
ATOM   2920  O   LEU A 186      25.577 -31.201 -20.837  1.00  1.290          O  
ATOM   2921  CB  LEU A 186      27.570 -34.100 -21.896  1.00  2.220          C  
ATOM   2922  CG  LEU A 186      28.849 -34.913 -21.513  1.00  2.220          C  
ATOM   2923  CD1 LEU A 186      29.146 -35.908 -22.622  1.00  2.220          C  
ATOM   2924  CD2 LEU A 186      30.049 -33.981 -21.302  1.00  2.220          C  
ATOM   2925  H   LEU A 186      27.264 -34.041 -18.897  1.00  1.980          H  
ATOM   2926  HA  LEU A 186      27.830 -32.499 -20.502  1.00  1.870          H  
ATOM   2927 1HB  LEU A 186      26.800 -34.831 -22.137  1.00  2.660          H  
ATOM   2928 2HB  LEU A 186      27.806 -33.523 -22.793  1.00  2.660          H  
ATOM   2929  HG  LEU A 186      28.661 -35.476 -20.598  1.00  2.660          H  
ATOM   2930 1HD1 LEU A 186      30.025 -36.496 -22.359  1.00  2.660          H  
ATOM   2931 2HD1 LEU A 186      28.292 -36.575 -22.754  1.00  2.660          H  
ATOM   2932 3HD1 LEU A 186      29.334 -35.373 -23.552  1.00  2.660          H  
ATOM   2933 1HD2 LEU A 186      30.924 -34.580 -21.047  1.00  2.660          H  
ATOM   2934 2HD2 LEU A 186      30.246 -33.428 -22.220  1.00  2.660          H  
ATOM   2935 3HD2 LEU A 186      29.865 -33.281 -20.495  1.00  2.660          H  
ATOM   2936  N   GLN A 187      25.400 -32.625 -22.584  1.00  1.310          N  
ATOM   2937  CA  GLN A 187      24.464 -31.842 -23.398  1.00  1.220          C  
ATOM   2938  C   GLN A 187      23.241 -31.394 -22.635  1.00  1.100          C  
ATOM   2939  O   GLN A 187      22.658 -30.340 -22.925  1.00  1.080          O  
ATOM   2940  CB  GLN A 187      24.016 -32.689 -24.599  1.00  1.740          C  
ATOM   2941  CG  GLN A 187      23.108 -31.996 -25.624  1.00  1.740          C  
ATOM   2942  CD  GLN A 187      23.782 -30.875 -26.284  1.00  1.740          C  
ATOM   2943  OE1 GLN A 187      25.010 -30.921 -26.369  1.00  1.740          O  
ATOM   2944  NE2 GLN A 187      23.025 -29.882 -26.759  1.00  1.740          N  
ATOM   2945  H   GLN A 187      25.686 -33.514 -22.960  1.00  1.570          H  
ATOM   2946  HA  GLN A 187      24.987 -30.954 -23.752  1.00  1.460          H  
ATOM   2947 1HB  GLN A 187      24.894 -33.061 -25.124  1.00  2.090          H  
ATOM   2948 2HB  GLN A 187      23.470 -33.558 -24.233  1.00  2.090          H  
ATOM   2949 1HG  GLN A 187      22.821 -32.713 -26.388  1.00  2.090          H  
ATOM   2950 2HG  GLN A 187      22.215 -31.613 -25.131  1.00  2.090          H  
ATOM   2951 1HE2 GLN A 187      23.456 -29.053 -27.213  1.00  2.090          H  
ATOM   2952 2HE2 GLN A 187      21.988 -29.927 -26.640  1.00  2.090          H  
ATOM   2953  N   THR A 188      22.868 -32.185 -21.653  1.00  1.190          N  
ATOM   2954  CA  THR A 188      21.698 -31.932 -20.861  1.00  1.320          C  
ATOM   2955  C   THR A 188      21.579 -30.486 -20.397  1.00  1.210          C  
ATOM   2956  O   THR A 188      20.484 -29.925 -20.416  1.00  1.230          O  
ATOM   2957  CB  THR A 188      21.709 -32.843 -19.626  1.00  1.800          C  
ATOM   2958  OG1 THR A 188      21.686 -34.215 -20.038  1.00  1.800          O  
ATOM   2959  CG2 THR A 188      20.528 -32.583 -18.786  1.00  1.800          C  
ATOM   2960  H   THR A 188      23.432 -33.012 -21.440  1.00  1.430          H  
ATOM   2961  HA  THR A 188      20.824 -32.170 -21.466  1.00  1.580          H  
ATOM   2962  HB  THR A 188      22.618 -32.663 -19.046  1.00  2.160          H  
ATOM   2963  HG1 THR A 188      22.561 -34.462 -20.412  1.00  2.160          H  
ATOM   2964 1HG2 THR A 188      20.564 -33.253 -17.951  1.00  2.160          H  
ATOM   2965 2HG2 THR A 188      20.513 -31.558 -18.424  1.00  2.160          H  
ATOM   2966 3HG2 THR A 188      19.629 -32.775 -19.369  1.00  2.160          H  
ATOM   2967  N   ALA A 189      22.671 -29.879 -19.921  1.00  1.230          N  
ATOM   2968  CA  ALA A 189      22.549 -28.535 -19.350  1.00  1.310          C  
ATOM   2969  C   ALA A 189      22.057 -27.475 -20.335  1.00  1.150          C  
ATOM   2970  O   ALA A 189      21.397 -26.511 -19.919  1.00  1.240          O  
ATOM   2971  CB  ALA A 189      23.851 -28.081 -18.756  1.00  1.800          C  
ATOM   2972  H   ALA A 189      23.578 -30.356 -19.986  1.00  1.480          H  
ATOM   2973  HA  ALA A 189      21.827 -28.598 -18.551  1.00  1.570          H  
ATOM   2974 1HB  ALA A 189      23.692 -27.132 -18.301  1.00  2.160          H  
ATOM   2975 2HB  ALA A 189      24.133 -28.783 -18.012  1.00  2.160          H  
ATOM   2976 3HB  ALA A 189      24.620 -28.004 -19.521  1.00  2.160          H  
ATOM   2977  N   ILE A 190      22.430 -27.576 -21.612  1.00  1.020          N  
ATOM   2978  CA  ILE A 190      21.998 -26.552 -22.546  1.00  0.940          C  
ATOM   2979  C   ILE A 190      20.565 -26.866 -22.959  1.00  0.840          C  
ATOM   2980  O   ILE A 190      19.753 -25.951 -23.129  1.00  0.850          O  
ATOM   2981  CB  ILE A 190      22.975 -26.374 -23.755  1.00  1.350          C  
ATOM   2982  CG1 ILE A 190      22.689 -25.037 -24.553  1.00  1.350          C  
ATOM   2983  CG2 ILE A 190      22.959 -27.534 -24.702  1.00  1.350          C  
ATOM   2984  CD1 ILE A 190      23.015 -23.737 -23.809  1.00  1.350          C  
ATOM   2985  H   ILE A 190      22.944 -28.394 -21.939  1.00  1.220          H  
ATOM   2986  HA  ILE A 190      21.982 -25.608 -22.014  1.00  1.130          H  
ATOM   2987  HB  ILE A 190      23.986 -26.289 -23.361  1.00  1.620          H  
ATOM   2988 1HG1 ILE A 190      23.275 -25.061 -25.470  1.00  1.620          H  
ATOM   2989 2HG1 ILE A 190      21.633 -25.012 -24.824  1.00  1.620          H  
ATOM   2990 1HG2 ILE A 190      23.688 -27.358 -25.492  1.00  1.620          H  
ATOM   2991 2HG2 ILE A 190      23.224 -28.428 -24.180  1.00  1.620          H  
ATOM   2992 3HG2 ILE A 190      21.981 -27.655 -25.149  1.00  1.620          H  
ATOM   2993 1HD1 ILE A 190      22.786 -22.890 -24.456  1.00  1.620          H  
ATOM   2994 2HD1 ILE A 190      22.431 -23.650 -22.899  1.00  1.620          H  
ATOM   2995 3HD1 ILE A 190      24.072 -23.724 -23.561  1.00  1.620          H  
ATOM   2996  N   ASP A 191      20.244 -28.163 -23.120  1.00  0.820          N  
ATOM   2997  CA  ASP A 191      18.894 -28.530 -23.528  1.00  0.900          C  
ATOM   2998  C   ASP A 191      17.866 -28.107 -22.479  1.00  0.930          C  
ATOM   2999  O   ASP A 191      16.823 -27.532 -22.820  1.00  1.040          O  
ATOM   3000  CB  ASP A 191      18.758 -30.049 -23.731  1.00  1.230          C  
ATOM   3001  CG  ASP A 191      19.473 -30.650 -24.977  1.00  1.230          C  
ATOM   3002  OD1 ASP A 191      19.928 -29.925 -25.836  1.00  1.230          O  
ATOM   3003  OD2 ASP A 191      19.486 -31.853 -25.069  1.00  1.230          O  
ATOM   3004  H   ASP A 191      20.957 -28.887 -22.984  1.00  0.980          H  
ATOM   3005  HA  ASP A 191      18.662 -28.025 -24.462  1.00  1.080          H  
ATOM   3006 1HB  ASP A 191      19.158 -30.553 -22.846  1.00  1.470          H  
ATOM   3007 2HB  ASP A 191      17.700 -30.305 -23.787  1.00  1.470          H  
ATOM   3008  N   VAL A 192      18.171 -28.324 -21.194  1.00  0.970          N  
ATOM   3009  CA  VAL A 192      17.222 -27.931 -20.167  1.00  1.080          C  
ATOM   3010  C   VAL A 192      17.222 -26.405 -20.038  1.00  1.050          C  
ATOM   3011  O   VAL A 192      16.157 -25.811 -19.914  1.00  1.160          O  
ATOM   3012  CB  VAL A 192      17.465 -28.682 -18.820  1.00  1.470          C  
ATOM   3013  CG1 VAL A 192      18.678 -28.215 -18.147  1.00  1.470          C  
ATOM   3014  CG2 VAL A 192      16.257 -28.497 -17.867  1.00  1.470          C  
ATOM   3015  H   VAL A 192      19.039 -28.810 -20.952  1.00  1.160          H  
ATOM   3016  HA  VAL A 192      16.227 -28.233 -20.499  1.00  1.300          H  
ATOM   3017  HB  VAL A 192      17.607 -29.740 -19.045  1.00  1.760          H  
ATOM   3018 1HG1 VAL A 192      18.824 -28.787 -17.233  1.00  1.760          H  
ATOM   3019 2HG1 VAL A 192      19.519 -28.349 -18.795  1.00  1.760          H  
ATOM   3020 3HG1 VAL A 192      18.573 -27.169 -17.897  1.00  1.760          H  
ATOM   3021 1HG2 VAL A 192      16.430 -29.035 -16.943  1.00  1.760          H  
ATOM   3022 2HG2 VAL A 192      16.144 -27.462 -17.643  1.00  1.760          H  
ATOM   3023 3HG2 VAL A 192      15.344 -28.871 -18.340  1.00  1.760          H  
ATOM   3024  N   GLY A 193      18.385 -25.736 -20.147  1.00  0.990          N  
ATOM   3025  CA  GLY A 193      18.377 -24.278 -20.061  1.00  1.100          C  
ATOM   3026  C   GLY A 193      17.449 -23.662 -21.123  1.00  1.180          C  
ATOM   3027  O   GLY A 193      16.750 -22.681 -20.865  1.00  1.470          O  
ATOM   3028  H   GLY A 193      19.283 -26.217 -20.227  1.00  1.190          H  
ATOM   3029 1HA  GLY A 193      18.061 -23.969 -19.066  1.00  1.320          H  
ATOM   3030 2HA  GLY A 193      19.394 -23.909 -20.201  1.00  1.320          H  
ATOM   3031  N   HIS A 194      17.401 -24.256 -22.323  1.00  1.050          N  
ATOM   3032  CA  HIS A 194      16.515 -23.738 -23.362  1.00  1.190          C  
ATOM   3033  C   HIS A 194      15.049 -23.979 -23.033  1.00  1.170          C  
ATOM   3034  O   HIS A 194      14.215 -23.086 -23.190  1.00  1.330          O  
ATOM   3035  CB  HIS A 194      16.779 -24.344 -24.738  1.00  1.610          C  
ATOM   3036  CG  HIS A 194      15.972 -23.650 -25.802  1.00  1.610          C  
ATOM   3037  ND1 HIS A 194      14.779 -24.151 -26.285  1.00  1.610          N  
ATOM   3038  CD2 HIS A 194      16.172 -22.464 -26.436  1.00  1.610          C  
ATOM   3039  CE1 HIS A 194      14.291 -23.320 -27.193  1.00  1.610          C  
ATOM   3040  NE2 HIS A 194      15.117 -22.278 -27.292  1.00  1.610          N  
ATOM   3041  H   HIS A 194      18.050 -25.025 -22.524  1.00  1.260          H  
ATOM   3042  HA  HIS A 194      16.655 -22.662 -23.446  1.00  1.430          H  
ATOM   3043 1HB  HIS A 194      17.815 -24.314 -24.985  1.00  1.930          H  
ATOM   3044 2HB  HIS A 194      16.488 -25.398 -24.724  1.00  1.930          H  
ATOM   3045  HD1 HIS A 194      14.420 -25.078 -26.127  1.00  1.930          H  
ATOM   3046  HD2 HIS A 194      16.958 -21.709 -26.370  1.00  1.930          H  
ATOM   3047  HE1 HIS A 194      13.346 -23.548 -27.703  1.00  1.930          H  
ATOM   3048  N   HIS A 195      14.715 -25.190 -22.581  1.00  1.070          N  
ATOM   3049  CA  HIS A 195      13.315 -25.490 -22.309  1.00  1.100          C  
ATOM   3050  C   HIS A 195      12.803 -24.820 -21.016  1.00  1.040          C  
ATOM   3051  O   HIS A 195      11.632 -24.464 -20.922  1.00  1.070          O  
ATOM   3052  CB  HIS A 195      13.071 -26.995 -22.376  1.00  1.530          C  
ATOM   3053  CG  HIS A 195      13.206 -27.468 -23.834  1.00  1.530          C  
ATOM   3054  ND1 HIS A 195      12.263 -27.164 -24.837  1.00  1.530          N  
ATOM   3055  CD2 HIS A 195      14.196 -28.162 -24.450  1.00  1.530          C  
ATOM   3056  CE1 HIS A 195      12.693 -27.654 -25.987  1.00  1.530          C  
ATOM   3057  NE2 HIS A 195      13.865 -28.261 -25.780  1.00  1.530          N  
ATOM   3058  H   HIS A 195      15.435 -25.919 -22.488  1.00  1.280          H  
ATOM   3059  HA  HIS A 195      12.737 -25.090 -23.127  1.00  1.320          H  
ATOM   3060 1HB  HIS A 195      13.806 -27.521 -21.760  1.00  1.830          H  
ATOM   3061 2HB  HIS A 195      12.073 -27.235 -22.009  1.00  1.830          H  
ATOM   3062  HD1 HIS A 195      11.235 -27.048 -24.735  1.00  1.830          H  
ATOM   3063  HD2 HIS A 195      15.122 -28.599 -24.105  1.00  1.830          H  
ATOM   3064  HE1 HIS A 195      12.099 -27.518 -26.891  1.00  1.830          H  
ATOM   3065  N   LEU A 196      13.665 -24.497 -20.071  1.00  1.060          N  
ATOM   3066  CA  LEU A 196      13.184 -23.784 -18.890  1.00  1.150          C  
ATOM   3067  C   LEU A 196      12.538 -22.432 -19.293  1.00  1.120          C  
ATOM   3068  O   LEU A 196      11.523 -22.016 -18.729  1.00  1.230          O  
ATOM   3069  CB  LEU A 196      14.333 -23.594 -17.874  1.00  1.570          C  
ATOM   3070  CG  LEU A 196      14.815 -24.873 -17.101  1.00  1.570          C  
ATOM   3071  CD1 LEU A 196      16.100 -24.545 -16.320  1.00  1.570          C  
ATOM   3072  CD2 LEU A 196      13.732 -25.382 -16.106  1.00  1.570          C  
ATOM   3073  H   LEU A 196      14.637 -24.815 -20.140  1.00  1.270          H  
ATOM   3074  HA  LEU A 196      12.408 -24.390 -18.431  1.00  1.380          H  
ATOM   3075 1HB  LEU A 196      15.201 -23.248 -18.447  1.00  1.890          H  
ATOM   3076 2HB  LEU A 196      14.095 -22.834 -17.176  1.00  1.890          H  
ATOM   3077  HG  LEU A 196      15.017 -25.633 -17.812  1.00  1.890          H  
ATOM   3078 1HD1 LEU A 196      16.455 -25.438 -15.806  1.00  1.890          H  
ATOM   3079 2HD1 LEU A 196      16.867 -24.201 -17.012  1.00  1.890          H  
ATOM   3080 3HD1 LEU A 196      15.893 -23.768 -15.592  1.00  1.890          H  
ATOM   3081 1HD2 LEU A 196      14.105 -26.270 -15.604  1.00  1.890          H  
ATOM   3082 2HD2 LEU A 196      13.523 -24.614 -15.361  1.00  1.890          H  
ATOM   3083 3HD2 LEU A 196      12.815 -25.637 -16.628  1.00  1.890          H  
ATOM   3084  N   LEU A 197      13.049 -21.793 -20.340  1.00  1.180          N  
ATOM   3085  CA  LEU A 197      12.506 -20.518 -20.817  1.00  1.340          C  
ATOM   3086  C   LEU A 197      11.056 -20.682 -21.300  1.00  1.280          C  
ATOM   3087  O   LEU A 197      10.292 -19.707 -21.390  1.00  1.260          O  
ATOM   3088  CB  LEU A 197      13.343 -20.022 -21.990  1.00  1.810          C  
ATOM   3089  CG  LEU A 197      14.796 -19.661 -21.709  1.00  1.810          C  
ATOM   3090  CD1 LEU A 197      15.469 -19.391 -23.070  1.00  1.810          C  
ATOM   3091  CD2 LEU A 197      14.881 -18.438 -20.737  1.00  1.810          C  
ATOM   3092  H   LEU A 197      13.870 -22.180 -20.804  1.00  1.420          H  
ATOM   3093  HA  LEU A 197      12.512 -19.806 -20.001  1.00  1.610          H  
ATOM   3094 1HB  LEU A 197      13.325 -20.780 -22.773  1.00  2.170          H  
ATOM   3095 2HB  LEU A 197      12.880 -19.135 -22.369  1.00  2.170          H  
ATOM   3096  HG  LEU A 197      15.304 -20.516 -21.253  1.00  2.170          H  
ATOM   3097 1HD1 LEU A 197      16.515 -19.174 -22.921  1.00  2.170          H  
ATOM   3098 2HD1 LEU A 197      15.379 -20.288 -23.696  1.00  2.170          H  
ATOM   3099 3HD1 LEU A 197      14.982 -18.552 -23.568  1.00  2.170          H  
ATOM   3100 1HD2 LEU A 197      15.926 -18.204 -20.546  1.00  2.170          H  
ATOM   3101 2HD2 LEU A 197      14.382 -17.574 -21.178  1.00  2.170          H  
ATOM   3102 3HD2 LEU A 197      14.410 -18.677 -19.791  1.00  2.170          H  
ATOM   3103  N   VAL A 198      10.712 -21.902 -21.696  1.00  1.270          N  
ATOM   3104  CA  VAL A 198       9.418 -22.276 -22.214  1.00  1.260          C  
ATOM   3105  C   VAL A 198       8.475 -22.250 -21.055  1.00  1.200          C  
ATOM   3106  O   VAL A 198       7.342 -21.818 -21.187  1.00  1.160          O  
ATOM   3107  CB  VAL A 198       9.430 -23.661 -22.818  1.00  1.770          C  
ATOM   3108  CG1 VAL A 198       8.056 -24.049 -23.269  1.00  1.770          C  
ATOM   3109  CG2 VAL A 198      10.436 -23.698 -23.888  1.00  1.770          C  
ATOM   3110  H   VAL A 198      11.370 -22.662 -21.536  1.00  1.520          H  
ATOM   3111  HA  VAL A 198       9.098 -21.549 -22.962  1.00  1.510          H  
ATOM   3112  HB  VAL A 198       9.689 -24.347 -22.077  1.00  2.120          H  
ATOM   3113 1HG1 VAL A 198       8.087 -25.049 -23.677  1.00  2.120          H  
ATOM   3114 2HG1 VAL A 198       7.355 -24.024 -22.441  1.00  2.120          H  
ATOM   3115 3HG1 VAL A 198       7.734 -23.361 -24.032  1.00  2.120          H  
ATOM   3116 1HG2 VAL A 198      10.491 -24.703 -24.278  1.00  2.120          H  
ATOM   3117 2HG2 VAL A 198      10.161 -23.024 -24.654  1.00  2.120          H  
ATOM   3118 3HG2 VAL A 198      11.401 -23.410 -23.499  1.00  2.120          H  
ATOM   3119  N   ALA A 199       8.930 -22.743 -19.900  1.00  1.280          N  
ATOM   3120  CA  ALA A 199       8.061 -22.763 -18.731  1.00  1.260          C  
ATOM   3121  C   ALA A 199       7.554 -21.354 -18.475  1.00  1.200          C  
ATOM   3122  O   ALA A 199       6.387 -21.184 -18.139  1.00  1.110          O  
ATOM   3123  CB  ALA A 199       8.782 -23.276 -17.511  1.00  1.770          C  
ATOM   3124  H   ALA A 199       9.890 -23.104 -19.871  1.00  1.540          H  
ATOM   3125  HA  ALA A 199       7.208 -23.407 -18.945  1.00  1.510          H  
ATOM   3126 1HB  ALA A 199       8.106 -23.280 -16.659  1.00  2.130          H  
ATOM   3127 2HB  ALA A 199       9.152 -24.266 -17.687  1.00  2.130          H  
ATOM   3128 3HB  ALA A 199       9.599 -22.618 -17.322  1.00  2.130          H  
ATOM   3129  N   HIS A 200       8.402 -20.331 -18.687  1.00  1.380          N  
ATOM   3130  CA  HIS A 200       7.892 -18.956 -18.539  1.00  1.510          C  
ATOM   3131  C   HIS A 200       6.914 -18.663 -19.667  1.00  1.420          C  
ATOM   3132  O   HIS A 200       5.859 -18.073 -19.451  1.00  1.440          O  
ATOM   3133  CB  HIS A 200       8.910 -17.817 -18.630  1.00  2.060          C  
ATOM   3134  CG  HIS A 200       8.179 -16.431 -18.383  1.00  2.060          C  
ATOM   3135  ND1 HIS A 200       7.234 -15.925 -19.258  1.00  2.060          N  
ATOM   3136  CD2 HIS A 200       8.286 -15.501 -17.417  1.00  2.060          C  
ATOM   3137  CE1 HIS A 200       6.784 -14.796 -18.794  1.00  2.060          C  
ATOM   3138  NE2 HIS A 200       7.420 -14.512 -17.713  1.00  2.060          N  
ATOM   3139  H   HIS A 200       9.380 -20.562 -18.908  1.00  1.660          H  
ATOM   3140  HA  HIS A 200       7.355 -18.860 -17.601  1.00  1.810          H  
ATOM   3141 1HB  HIS A 200       9.694 -17.953 -17.889  1.00  2.470          H  
ATOM   3142 2HB  HIS A 200       9.374 -17.810 -19.618  1.00  2.470          H  
ATOM   3143  HD1 HIS A 200       6.645 -16.496 -19.857  1.00  2.470          H  
ATOM   3144  HD2 HIS A 200       8.876 -15.390 -16.538  1.00  2.470          H  
ATOM   3145  HE1 HIS A 200       6.008 -14.256 -19.331  1.00  2.470          H  
ATOM   3146  N   GLY A 201       7.317 -18.952 -20.908  1.00  1.440          N  
ATOM   3147  CA  GLY A 201       6.493 -18.642 -22.077  1.00  1.560          C  
ATOM   3148  C   GLY A 201       5.102 -19.260 -21.966  1.00  1.440          C  
ATOM   3149  O   GLY A 201       4.116 -18.726 -22.465  1.00  1.580          O  
ATOM   3150  H   GLY A 201       8.229 -19.397 -21.053  1.00  1.730          H  
ATOM   3151 1HA  GLY A 201       6.421 -17.562 -22.210  1.00  1.870          H  
ATOM   3152 2HA  GLY A 201       6.989 -19.033 -22.955  1.00  1.870          H  
ATOM   3153  N   LEU A 202       5.022 -20.403 -21.315  1.00  1.280          N  
ATOM   3154  CA  LEU A 202       3.779 -21.088 -21.113  1.00  1.280          C  
ATOM   3155  C   LEU A 202       3.081 -20.511 -19.844  1.00  1.170          C  
ATOM   3156  O   LEU A 202       1.902 -20.136 -19.899  1.00  1.320          O  
ATOM   3157  CB  LEU A 202       4.105 -22.593 -21.043  1.00  1.790          C  
ATOM   3158  CG  LEU A 202       2.970 -23.623 -21.007  1.00  1.790          C  
ATOM   3159  CD1 LEU A 202       2.121 -23.516 -22.276  1.00  1.790          C  
ATOM   3160  CD2 LEU A 202       3.620 -25.039 -20.899  1.00  1.790          C  
ATOM   3161  H   LEU A 202       5.888 -20.845 -21.021  1.00  1.540          H  
ATOM   3162  HA  LEU A 202       3.145 -20.893 -21.973  1.00  1.540          H  
ATOM   3163 1HB  LEU A 202       4.736 -22.834 -21.899  1.00  2.150          H  
ATOM   3164 2HB  LEU A 202       4.710 -22.751 -20.146  1.00  2.150          H  
ATOM   3165  HG  LEU A 202       2.320 -23.433 -20.165  1.00  2.150          H  
ATOM   3166 1HD1 LEU A 202       1.327 -24.260 -22.244  1.00  2.150          H  
ATOM   3167 2HD1 LEU A 202       1.681 -22.538 -22.342  1.00  2.150          H  
ATOM   3168 3HD1 LEU A 202       2.747 -23.691 -23.153  1.00  2.150          H  
ATOM   3169 1HD2 LEU A 202       2.842 -25.800 -20.870  1.00  2.150          H  
ATOM   3170 2HD2 LEU A 202       4.257 -25.208 -21.767  1.00  2.150          H  
ATOM   3171 3HD2 LEU A 202       4.227 -25.113 -19.995  1.00  2.150          H  
ATOM   3172  N   SER A 203       3.813 -20.322 -18.719  1.00  1.030          N  
ATOM   3173  CA  SER A 203       3.250 -19.815 -17.445  1.00  1.030          C  
ATOM   3174  C   SER A 203       3.037 -18.303 -17.422  1.00  1.100          C  
ATOM   3175  O   SER A 203       3.446 -17.614 -16.483  1.00  1.110          O  
ATOM   3176  CB  SER A 203       4.213 -20.078 -16.289  1.00  1.440          C  
ATOM   3177  OG  SER A 203       3.721 -19.540 -15.099  1.00  1.440          O  
ATOM   3178  H   SER A 203       4.790 -20.593 -18.706  1.00  1.240          H  
ATOM   3179  HA  SER A 203       2.297 -20.312 -17.265  1.00  1.240          H  
ATOM   3180 1HB  SER A 203       4.405 -21.115 -16.157  1.00  1.730          H  
ATOM   3181 2HB  SER A 203       5.168 -19.610 -16.521  1.00  1.730          H  
ATOM   3182  HG  SER A 203       3.804 -18.575 -15.211  1.00  1.730          H  
ATOM   3183  N   VAL A 204       2.368 -17.800 -18.436  1.00  1.220          N  
ATOM   3184  CA  VAL A 204       2.009 -16.409 -18.529  1.00  1.420          C  
ATOM   3185  C   VAL A 204       0.648 -16.383 -19.166  1.00  1.460          C  
ATOM   3186  O   VAL A 204      -0.054 -15.373 -19.163  1.00  1.590          O  
ATOM   3187  CB  VAL A 204       3.089 -15.607 -19.281  1.00  1.910          C  
ATOM   3188  CG1 VAL A 204       3.129 -15.983 -20.707  1.00  1.910          C  
ATOM   3189  CG2 VAL A 204       2.837 -14.118 -19.127  1.00  1.910          C  
ATOM   3190  H   VAL A 204       2.064 -18.457 -19.152  1.00  1.460          H  
ATOM   3191  HA  VAL A 204       1.926 -16.001 -17.532  1.00  1.700          H  
ATOM   3192  HB  VAL A 204       4.057 -15.858 -18.854  1.00  2.290          H  
ATOM   3193 1HG1 VAL A 204       3.924 -15.421 -21.211  1.00  2.290          H  
ATOM   3194 2HG1 VAL A 204       3.333 -17.046 -20.790  1.00  2.290          H  
ATOM   3195 3HG1 VAL A 204       2.178 -15.751 -21.173  1.00  2.290          H  
ATOM   3196 1HG2 VAL A 204       3.620 -13.564 -19.634  1.00  2.290          H  
ATOM   3197 2HG2 VAL A 204       1.876 -13.845 -19.556  1.00  2.290          H  
ATOM   3198 3HG2 VAL A 204       2.845 -13.868 -18.089  1.00  2.290          H  
ATOM   3199  N   ARG A 205       0.292 -17.543 -19.726  1.00  1.430          N  
ATOM   3200  CA  ARG A 205      -0.976 -17.725 -20.414  1.00  1.550          C  
ATOM   3201  C   ARG A 205      -2.120 -17.905 -19.427  1.00  1.490          C  
ATOM   3202  O   ARG A 205      -3.270 -17.600 -19.725  1.00  1.670          O  
ATOM   3203  CB  ARG A 205      -0.923 -18.915 -21.358  1.00  2.120          C  
ATOM   3204  CG  ARG A 205      -0.027 -18.737 -22.585  1.00  2.120          C  
ATOM   3205  CD  ARG A 205      -0.064 -19.940 -23.435  1.00  2.120          C  
ATOM   3206  NE  ARG A 205       0.697 -19.799 -24.679  1.00  2.120          N  
ATOM   3207  CZ  ARG A 205       0.885 -20.794 -25.571  1.00  2.120          C  
ATOM   3208  NH1 ARG A 205       0.389 -22.000 -25.344  1.00  2.120          N  
ATOM   3209  NH2 ARG A 205       1.553 -20.556 -26.683  1.00  2.120          N  
ATOM   3210  H   ARG A 205       0.953 -18.327 -19.681  1.00  1.720          H  
ATOM   3211  HA  ARG A 205      -1.170 -16.834 -21.012  1.00  1.860          H  
ATOM   3212 1HB  ARG A 205      -0.565 -19.789 -20.816  1.00  2.550          H  
ATOM   3213 2HB  ARG A 205      -1.928 -19.137 -21.714  1.00  2.550          H  
ATOM   3214 1HG  ARG A 205      -0.338 -17.873 -23.164  1.00  2.550          H  
ATOM   3215 2HG  ARG A 205       1.007 -18.599 -22.253  1.00  2.550          H  
ATOM   3216 1HD  ARG A 205       0.355 -20.759 -22.870  1.00  2.550          H  
ATOM   3217 2HD  ARG A 205      -1.098 -20.161 -23.690  1.00  2.550          H  
ATOM   3218  HE  ARG A 205       1.087 -18.867 -24.922  1.00  2.550          H  
ATOM   3219 1HH1 ARG A 205      -0.130 -22.188 -24.499  1.00  2.550          H  
ATOM   3220 2HH1 ARG A 205       0.526 -22.739 -26.020  1.00  2.550          H  
ATOM   3221 1HH2 ARG A 205       1.931 -19.624 -26.861  1.00  2.550          H  
ATOM   3222 2HH2 ARG A 205       1.665 -21.289 -27.367  1.00  2.550          H  
ATOM   3223  N   ARG A 206      -1.828 -18.381 -18.214  1.00  1.370          N  
ATOM   3224  CA  ARG A 206      -2.885 -18.591 -17.229  1.00  1.370          C  
ATOM   3225  C   ARG A 206      -3.614 -17.283 -16.925  1.00  1.350          C  
ATOM   3226  O   ARG A 206      -4.839 -17.282 -16.723  1.00  1.500          O  
ATOM   3227  CB  ARG A 206      -2.334 -19.215 -15.955  1.00  1.920          C  
ATOM   3228  CG  ARG A 206      -1.809 -20.674 -16.088  1.00  1.920          C  
ATOM   3229  CD  ARG A 206      -2.937 -21.650 -16.358  1.00  1.920          C  
ATOM   3230  NE  ARG A 206      -2.505 -23.053 -16.373  1.00  1.920          N  
ATOM   3231  CZ  ARG A 206      -2.058 -23.738 -17.444  1.00  1.920          C  
ATOM   3232  NH1 ARG A 206      -1.929 -23.158 -18.624  1.00  1.920          N  
ATOM   3233  NH2 ARG A 206      -1.750 -25.013 -17.294  1.00  1.920          N  
ATOM   3234  H   ARG A 206      -0.880 -18.637 -17.982  1.00  1.640          H  
ATOM   3235  HA  ARG A 206      -3.618 -19.271 -17.656  1.00  1.640          H  
ATOM   3236 1HB  ARG A 206      -1.522 -18.601 -15.590  1.00  2.300          H  
ATOM   3237 2HB  ARG A 206      -3.107 -19.221 -15.199  1.00  2.300          H  
ATOM   3238 1HG  ARG A 206      -1.098 -20.736 -16.911  1.00  2.300          H  
ATOM   3239 2HG  ARG A 206      -1.316 -20.970 -15.161  1.00  2.300          H  
ATOM   3240 1HD  ARG A 206      -3.681 -21.543 -15.567  1.00  2.300          H  
ATOM   3241 2HD  ARG A 206      -3.408 -21.441 -17.306  1.00  2.300          H  
ATOM   3242  HE  ARG A 206      -2.598 -23.584 -15.492  1.00  2.300          H  
ATOM   3243 1HH1 ARG A 206      -2.166 -22.186 -18.738  1.00  2.300          H  
ATOM   3244 2HH1 ARG A 206      -1.591 -23.687 -19.416  1.00  2.300          H  
ATOM   3245 1HH2 ARG A 206      -1.861 -25.446 -16.379  1.00  2.300          H  
ATOM   3246 2HH2 ARG A 206      -1.418 -25.555 -18.075  1.00  2.300          H  
ATOM   3247  N   PHE A 207      -2.881 -16.166 -16.962  1.00  1.300          N  
ATOM   3248  CA  PHE A 207      -3.453 -14.860 -16.685  1.00  1.430          C  
ATOM   3249  C   PHE A 207      -4.513 -14.433 -17.666  1.00  1.400          C  
ATOM   3250  O   PHE A 207      -5.303 -13.556 -17.335  1.00  1.410          O  
ATOM   3251  CB  PHE A 207      -2.395 -13.770 -16.567  1.00  1.950          C  
ATOM   3252  CG  PHE A 207      -1.757 -13.689 -15.225  1.00  1.950          C  
ATOM   3253  CD1 PHE A 207      -1.853 -14.709 -14.298  1.00  1.950          C  
ATOM   3254  CD2 PHE A 207      -1.088 -12.538 -14.841  1.00  1.950          C  
ATOM   3255  CE1 PHE A 207      -1.307 -14.564 -13.099  1.00  1.950          C  
ATOM   3256  CE2 PHE A 207      -0.543 -12.443 -13.592  1.00  1.950          C  
ATOM   3257  CZ  PHE A 207      -0.659 -13.456 -12.734  1.00  1.950          C  
ATOM   3258  H   PHE A 207      -1.886 -16.224 -17.154  1.00  1.560          H  
ATOM   3259  HA  PHE A 207      -3.955 -14.920 -15.725  1.00  1.720          H  
ATOM   3260 1HB  PHE A 207      -1.607 -13.955 -17.307  1.00  2.340          H  
ATOM   3261 2HB  PHE A 207      -2.834 -12.801 -16.798  1.00  2.340          H  
ATOM   3262  HD1 PHE A 207      -2.361 -15.636 -14.503  1.00  2.340          H  
ATOM   3263  HD2 PHE A 207      -0.994 -11.699 -15.535  1.00  2.340          H  
ATOM   3264  HE1 PHE A 207      -1.398 -15.341 -12.403  1.00  2.340          H  
ATOM   3265  HE2 PHE A 207      -0.018 -11.561 -13.296  1.00  2.340          H  
ATOM   3266  HZ  PHE A 207      -0.240 -13.395 -11.744  1.00  2.340          H  
ATOM   3267  N   ARG A 208      -4.614 -15.086 -18.821  1.00  1.490          N  
ATOM   3268  CA  ARG A 208      -5.650 -14.740 -19.774  1.00  1.660          C  
ATOM   3269  C   ARG A 208      -7.020 -14.885 -19.102  1.00  1.730          C  
ATOM   3270  O   ARG A 208      -7.948 -14.136 -19.412  1.00  1.910          O  
ATOM   3271  CB  ARG A 208      -5.578 -15.655 -20.984  1.00  2.260          C  
ATOM   3272  CG  ARG A 208      -4.369 -15.436 -21.898  1.00  2.260          C  
ATOM   3273  CD  ARG A 208      -4.312 -16.470 -22.960  1.00  2.260          C  
ATOM   3274  NE  ARG A 208      -3.157 -16.311 -23.849  1.00  2.260          N  
ATOM   3275  CZ  ARG A 208      -2.798 -17.201 -24.803  1.00  2.260          C  
ATOM   3276  NH1 ARG A 208      -3.498 -18.307 -24.976  1.00  2.260          N  
ATOM   3277  NH2 ARG A 208      -1.745 -16.972 -25.571  1.00  2.260          N  
ATOM   3278  H   ARG A 208      -3.976 -15.854 -19.044  1.00  1.790          H  
ATOM   3279  HA  ARG A 208      -5.512 -13.706 -20.091  1.00  1.990          H  
ATOM   3280 1HB  ARG A 208      -5.552 -16.690 -20.646  1.00  2.710          H  
ATOM   3281 2HB  ARG A 208      -6.477 -15.532 -21.584  1.00  2.710          H  
ATOM   3282 1HG  ARG A 208      -4.441 -14.458 -22.370  1.00  2.710          H  
ATOM   3283 2HG  ARG A 208      -3.453 -15.491 -21.312  1.00  2.710          H  
ATOM   3284 1HD  ARG A 208      -4.241 -17.448 -22.478  1.00  2.710          H  
ATOM   3285 2HD  ARG A 208      -5.220 -16.420 -23.560  1.00  2.710          H  
ATOM   3286  HE  ARG A 208      -2.591 -15.472 -23.750  1.00  2.710          H  
ATOM   3287 1HH1 ARG A 208      -4.303 -18.496 -24.398  1.00  2.710          H  
ATOM   3288 2HH1 ARG A 208      -3.227 -18.968 -25.691  1.00  2.710          H  
ATOM   3289 1HH2 ARG A 208      -1.164 -16.122 -25.458  1.00  2.710          H  
ATOM   3290 2HH2 ARG A 208      -1.478 -17.634 -26.282  1.00  2.710          H  
ATOM   3291  N   GLU A 209      -7.155 -15.871 -18.195  1.00  1.730          N  
ATOM   3292  CA  GLU A 209      -8.402 -16.100 -17.482  1.00  1.950          C  
ATOM   3293  C   GLU A 209      -8.325 -15.658 -16.012  1.00  1.830          C  
ATOM   3294  O   GLU A 209      -9.342 -15.290 -15.419  1.00  1.930          O  
ATOM   3295  CB  GLU A 209      -8.780 -17.584 -17.529  1.00  2.640          C  
ATOM   3296  CG  GLU A 209      -9.070 -18.134 -18.925  1.00  2.640          C  
ATOM   3297  CD  GLU A 209      -9.434 -19.606 -18.903  1.00  2.640          C  
ATOM   3298  OE1 GLU A 209      -9.377 -20.192 -17.845  1.00  2.640          O  
ATOM   3299  OE2 GLU A 209      -9.770 -20.136 -19.937  1.00  2.640          O  
ATOM   3300  H   GLU A 209      -6.367 -16.480 -17.972  1.00  2.080          H  
ATOM   3301  HA  GLU A 209      -9.189 -15.523 -17.967  1.00  2.340          H  
ATOM   3302 1HB  GLU A 209      -7.962 -18.170 -17.103  1.00  3.170          H  
ATOM   3303 2HB  GLU A 209      -9.658 -17.754 -16.908  1.00  3.170          H  
ATOM   3304 1HG  GLU A 209      -9.891 -17.568 -19.363  1.00  3.170          H  
ATOM   3305 2HG  GLU A 209      -8.189 -17.989 -19.550  1.00  3.170          H  
ATOM   3306  N   LEU A 210      -7.129 -15.725 -15.413  1.00  1.690          N  
ATOM   3307  CA  LEU A 210      -6.991 -15.451 -13.982  1.00  1.670          C  
ATOM   3308  C   LEU A 210      -6.516 -14.049 -13.557  1.00  1.740          C  
ATOM   3309  O   LEU A 210      -6.710 -13.667 -12.395  1.00  2.030          O  
ATOM   3310  CB  LEU A 210      -5.984 -16.434 -13.354  1.00  2.350          C  
ATOM   3311  CG  LEU A 210      -6.250 -17.942 -13.430  1.00  2.350          C  
ATOM   3312  CD1 LEU A 210      -5.041 -18.673 -12.783  1.00  2.350          C  
ATOM   3313  CD2 LEU A 210      -7.541 -18.295 -12.704  1.00  2.350          C  
ATOM   3314  H   LEU A 210      -6.320 -16.039 -15.950  1.00  2.030          H  
ATOM   3315  HA  LEU A 210      -7.968 -15.599 -13.531  1.00  2.000          H  
ATOM   3316 1HB  LEU A 210      -5.010 -16.252 -13.804  1.00  2.820          H  
ATOM   3317 2HB  LEU A 210      -5.930 -16.203 -12.299  1.00  2.820          H  
ATOM   3318  HG  LEU A 210      -6.322 -18.250 -14.478  1.00  2.820          H  
ATOM   3319 1HD1 LEU A 210      -5.195 -19.753 -12.836  1.00  2.820          H  
ATOM   3320 2HD1 LEU A 210      -4.133 -18.409 -13.311  1.00  2.820          H  
ATOM   3321 3HD1 LEU A 210      -4.949 -18.372 -11.740  1.00  2.820          H  
ATOM   3322 1HD2 LEU A 210      -7.696 -19.359 -12.766  1.00  2.820          H  
ATOM   3323 2HD2 LEU A 210      -7.471 -17.996 -11.656  1.00  2.820          H  
ATOM   3324 3HD2 LEU A 210      -8.383 -17.787 -13.172  1.00  2.820          H  
ATOM   3325  N   GLY A 211      -5.814 -13.310 -14.415  1.00  1.690          N  
ATOM   3326  CA  GLY A 211      -5.203 -12.076 -13.945  1.00  1.990          C  
ATOM   3327  C   GLY A 211      -6.080 -10.858 -14.145  1.00  1.870          C  
ATOM   3328  O   GLY A 211      -6.692 -10.679 -15.198  1.00  2.200          O  
ATOM   3329  H   GLY A 211      -5.728 -13.561 -15.401  1.00  2.030          H  
ATOM   3330 1HA  GLY A 211      -4.944 -12.173 -12.891  1.00  2.390          H  
ATOM   3331 2HA  GLY A 211      -4.264 -11.931 -14.477  1.00  2.390          H  
ATOM   3332  N   THR A 212      -6.102  -9.991 -13.130  1.00  1.960          N  
ATOM   3333  CA  THR A 212      -6.818  -8.734 -13.196  1.00  2.380          C  
ATOM   3334  C   THR A 212      -5.899  -7.699 -12.607  1.00  2.370          C  
ATOM   3335  O   THR A 212      -5.981  -6.503 -12.894  1.00  2.940          O  
ATOM   3336  CB  THR A 212      -8.095  -8.775 -12.344  1.00  3.160          C  
ATOM   3337  OG1 THR A 212      -7.713  -8.936 -10.968  1.00  3.160          O  
ATOM   3338  CG2 THR A 212      -8.973  -9.955 -12.759  1.00  3.160          C  
ATOM   3339  H   THR A 212      -5.597 -10.193 -12.278  1.00  2.350          H  
ATOM   3340  HA  THR A 212      -7.043  -8.477 -14.231  1.00  2.860          H  
ATOM   3341  HB  THR A 212      -8.644  -7.841 -12.465  1.00  3.800          H  
ATOM   3342  HG1 THR A 212      -8.493  -8.860 -10.407  1.00  3.800          H  
ATOM   3343 1HG2 THR A 212      -9.867  -9.973 -12.142  1.00  3.800          H  
ATOM   3344 2HG2 THR A 212      -9.253  -9.845 -13.806  1.00  3.800          H  
ATOM   3345 3HG2 THR A 212      -8.434 -10.889 -12.628  1.00  3.800          H  
ATOM   3346  N   SER A 213      -5.011  -8.208 -11.759  1.00  1.910          N  
ATOM   3347  CA  SER A 213      -4.124  -7.376 -10.952  1.00  1.900          C  
ATOM   3348  C   SER A 213      -2.640  -7.551 -11.203  1.00  1.590          C  
ATOM   3349  O   SER A 213      -1.943  -6.601 -11.578  1.00  1.660          O  
ATOM   3350  CB  SER A 213      -4.334  -7.761  -9.506  1.00  2.660          C  
ATOM   3351  OG  SER A 213      -3.919  -9.114  -9.314  1.00  2.660          O  
ATOM   3352  H   SER A 213      -5.031  -9.211 -11.625  1.00  2.290          H  
ATOM   3353  HA  SER A 213      -4.386  -6.331 -11.118  1.00  2.280          H  
ATOM   3354 1HB  SER A 213      -3.756  -7.103  -8.856  1.00  3.200          H  
ATOM   3355 2HB  SER A 213      -5.385  -7.656  -9.241  1.00  3.200          H  
ATOM   3356  HG  SER A 213      -4.084  -9.323  -8.358  1.00  3.200          H  
ATOM   3357  N   GLY A 214      -2.178  -8.775 -11.007  1.00  1.380          N  
ATOM   3358  CA  GLY A 214      -0.767  -9.101 -11.071  1.00  1.190          C  
ATOM   3359  C   GLY A 214      -0.147  -9.038 -12.446  1.00  1.020          C  
ATOM   3360  O   GLY A 214      -0.793  -9.329 -13.457  1.00  1.130          O  
ATOM   3361  H   GLY A 214      -2.847  -9.471 -10.701  1.00  1.660          H  
ATOM   3362 1HA  GLY A 214      -0.241  -8.415 -10.429  1.00  1.430          H  
ATOM   3363 2HA  GLY A 214      -0.616 -10.093 -10.649  1.00  1.430          H  
ATOM   3364  N   GLN A 215       1.137  -8.690 -12.466  1.00  1.050          N  
ATOM   3365  CA  GLN A 215       1.942  -8.646 -13.690  1.00  1.020          C  
ATOM   3366  C   GLN A 215       2.959  -9.803 -13.650  1.00  1.060          C  
ATOM   3367  O   GLN A 215       3.356 -10.183 -12.545  1.00  1.240          O  
ATOM   3368  CB  GLN A 215       2.636  -7.288 -13.744  1.00  1.440          C  
ATOM   3369  CG  GLN A 215       1.653  -6.113 -13.560  1.00  1.440          C  
ATOM   3370  CD  GLN A 215       0.623  -6.020 -14.643  1.00  1.440          C  
ATOM   3371  OE1 GLN A 215       0.979  -5.912 -15.814  1.00  1.440          O  
ATOM   3372  NE2 GLN A 215      -0.665  -6.067 -14.273  1.00  1.440          N  
ATOM   3373  H   GLN A 215       1.550  -8.401 -11.572  1.00  1.260          H  
ATOM   3374  HA  GLN A 215       1.297  -8.773 -14.565  1.00  1.220          H  
ATOM   3375 1HB  GLN A 215       3.374  -7.227 -12.945  1.00  1.730          H  
ATOM   3376 2HB  GLN A 215       3.155  -7.171 -14.695  1.00  1.730          H  
ATOM   3377 1HG  GLN A 215       1.130  -6.221 -12.606  1.00  1.730          H  
ATOM   3378 2HG  GLN A 215       2.223  -5.187 -13.557  1.00  1.730          H  
ATOM   3379 1HE2 GLN A 215      -1.387  -6.020 -14.960  1.00  1.730          H  
ATOM   3380 2HE2 GLN A 215      -0.945  -6.169 -13.282  1.00  1.730          H  
ATOM   3381  N   ILE A 216       3.450 -10.318 -14.807  1.00  1.120          N  
ATOM   3382  CA  ILE A 216       4.448 -11.427 -14.770  1.00  1.280          C  
ATOM   3383  C   ILE A 216       5.827 -11.171 -15.418  1.00  1.160          C  
ATOM   3384  O   ILE A 216       5.939 -10.788 -16.597  1.00  1.230          O  
ATOM   3385  CB  ILE A 216       3.882 -12.734 -15.401  1.00  1.730          C  
ATOM   3386  CG1 ILE A 216       2.667 -13.225 -14.628  1.00  1.730          C  
ATOM   3387  CG2 ILE A 216       4.966 -13.848 -15.410  1.00  1.730          C  
ATOM   3388  CD1 ILE A 216       1.888 -14.345 -15.294  1.00  1.730          C  
ATOM   3389  H   ILE A 216       3.117  -9.950 -15.719  1.00  1.340          H  
ATOM   3390  HA  ILE A 216       4.634 -11.647 -13.726  1.00  1.540          H  
ATOM   3391  HB  ILE A 216       3.569 -12.523 -16.414  1.00  2.070          H  
ATOM   3392 1HG1 ILE A 216       2.996 -13.594 -13.673  1.00  2.070          H  
ATOM   3393 2HG1 ILE A 216       2.013 -12.394 -14.471  1.00  2.070          H  
ATOM   3394 1HG2 ILE A 216       4.595 -14.759 -15.868  1.00  2.070          H  
ATOM   3395 2HG2 ILE A 216       5.815 -13.529 -15.972  1.00  2.070          H  
ATOM   3396 3HG2 ILE A 216       5.279 -14.066 -14.385  1.00  2.070          H  
ATOM   3397 1HD1 ILE A 216       1.069 -14.630 -14.672  1.00  2.070          H  
ATOM   3398 2HD1 ILE A 216       1.502 -14.007 -16.252  1.00  2.070          H  
ATOM   3399 3HD1 ILE A 216       2.512 -15.213 -15.439  1.00  2.070          H  
ATOM   3400  N   GLY A 217       6.893 -11.448 -14.650  1.00  1.180          N  
ATOM   3401  CA  GLY A 217       8.241 -11.316 -15.188  1.00  1.240          C  
ATOM   3402  C   GLY A 217       9.122 -12.571 -15.133  1.00  1.100          C  
ATOM   3403  O   GLY A 217       8.836 -13.571 -14.464  1.00  1.120          O  
ATOM   3404  H   GLY A 217       6.739 -11.726 -13.679  1.00  1.420          H  
ATOM   3405 1HA  GLY A 217       8.173 -10.990 -16.220  1.00  1.490          H  
ATOM   3406 2HA  GLY A 217       8.755 -10.529 -14.647  1.00  1.490          H  
ATOM   3407  N   ILE A 218      10.273 -12.441 -15.773  1.00  1.170          N  
ATOM   3408  CA  ILE A 218      11.289 -13.497 -15.853  1.00  1.160          C  
ATOM   3409  C   ILE A 218      12.573 -12.858 -15.321  1.00  1.180          C  
ATOM   3410  O   ILE A 218      12.696 -11.655 -15.462  1.00  1.300          O  
ATOM   3411  CB  ILE A 218      11.457 -13.936 -17.339  1.00  1.630          C  
ATOM   3412  CG1 ILE A 218      12.290 -15.226 -17.429  1.00  1.630          C  
ATOM   3413  CG2 ILE A 218      12.071 -12.806 -18.170  1.00  1.630          C  
ATOM   3414  CD1 ILE A 218      12.292 -15.910 -18.793  1.00  1.630          C  
ATOM   3415  H   ILE A 218      10.408 -11.549 -16.260  1.00  1.400          H  
ATOM   3416  HA  ILE A 218      11.010 -14.342 -15.229  1.00  1.390          H  
ATOM   3417  HB  ILE A 218      10.502 -14.131 -17.761  1.00  1.950          H  
ATOM   3418 1HG1 ILE A 218      13.263 -15.021 -17.157  1.00  1.950          H  
ATOM   3419 2HG1 ILE A 218      11.878 -15.937 -16.710  1.00  1.950          H  
ATOM   3420 1HG2 ILE A 218      12.138 -13.099 -19.202  1.00  1.950          H  
ATOM   3421 2HG2 ILE A 218      11.434 -11.932 -18.093  1.00  1.950          H  
ATOM   3422 3HG2 ILE A 218      13.055 -12.557 -17.814  1.00  1.950          H  
ATOM   3423 1HD1 ILE A 218      12.889 -16.823 -18.741  1.00  1.950          H  
ATOM   3424 2HD1 ILE A 218      11.277 -16.159 -19.085  1.00  1.950          H  
ATOM   3425 3HD1 ILE A 218      12.723 -15.256 -19.534  1.00  1.950          H  
ATOM   3426  N   ALA A 219      13.512 -13.591 -14.707  1.00  1.170          N  
ATOM   3427  CA  ALA A 219      14.760 -12.943 -14.249  1.00  1.250          C  
ATOM   3428  C   ALA A 219      16.030 -13.822 -14.386  1.00  1.210          C  
ATOM   3429  O   ALA A 219      16.649 -14.158 -13.379  1.00  1.290          O  
ATOM   3430  CB  ALA A 219      14.601 -12.532 -12.799  1.00  1.720          C  
ATOM   3431  H   ALA A 219      13.382 -14.591 -14.528  1.00  1.400          H  
ATOM   3432  HA  ALA A 219      14.918 -12.053 -14.857  1.00  1.500          H  
ATOM   3433 1HB  ALA A 219      15.498 -12.014 -12.453  1.00  2.060          H  
ATOM   3434 2HB  ALA A 219      13.740 -11.881 -12.695  1.00  2.060          H  
ATOM   3435 3HB  ALA A 219      14.445 -13.422 -12.221  1.00  2.060          H  
ATOM   3436  N   PRO A 220      16.446 -14.258 -15.574  1.00  1.240          N  
ATOM   3437  CA  PRO A 220      17.581 -15.120 -15.790  1.00  1.380          C  
ATOM   3438  C   PRO A 220      18.889 -14.365 -15.685  1.00  1.440          C  
ATOM   3439  O   PRO A 220      18.901 -13.170 -15.423  1.00  1.430          O  
ATOM   3440  CB  PRO A 220      17.343 -15.673 -17.196  1.00  2.070          C  
ATOM   3441  CG  PRO A 220      15.934 -15.264 -17.513  1.00  2.070          C  
ATOM   3442  CD  PRO A 220      15.818 -13.906 -16.819  1.00  2.070          C  
ATOM   3443  HA  PRO A 220      17.557 -15.873 -15.022  1.00  1.660          H  
ATOM   3444 1HB  PRO A 220      18.080 -15.292 -17.831  1.00  2.480          H  
ATOM   3445 2HB  PRO A 220      17.475 -16.748 -17.236  1.00  2.480          H  
ATOM   3446 1HG  PRO A 220      15.726 -15.257 -18.579  1.00  2.480          H  
ATOM   3447 2HG  PRO A 220      15.271 -16.021 -17.077  1.00  2.480          H  
ATOM   3448 1HD  PRO A 220      16.449 -13.159 -17.321  1.00  2.480          H  
ATOM   3449 2HD  PRO A 220      14.844 -13.563 -16.754  1.00  2.480          H  
ATOM   3450  N   ASN A 221      19.981 -15.090 -15.863  1.00  1.540          N  
ATOM   3451  CA  ASN A 221      21.331 -14.545 -15.853  1.00  1.660          C  
ATOM   3452  C   ASN A 221      21.505 -13.362 -16.796  1.00  1.770          C  
ATOM   3453  O   ASN A 221      21.258 -13.478 -17.987  1.00  1.870          O  
ATOM   3454  CB  ASN A 221      22.286 -15.648 -16.284  1.00  2.280          C  
ATOM   3455  CG  ASN A 221      23.730 -15.284 -16.224  1.00  2.280          C  
ATOM   3456  OD1 ASN A 221      24.262 -14.891 -15.177  1.00  2.280          O  
ATOM   3457  ND2 ASN A 221      24.385 -15.409 -17.355  1.00  2.280          N  
ATOM   3458  H   ASN A 221      19.886 -16.070 -16.073  1.00  1.850          H  
ATOM   3459  HA  ASN A 221      21.567 -14.203 -14.839  1.00  1.990          H  
ATOM   3460 1HB  ASN A 221      22.128 -16.527 -15.660  1.00  2.730          H  
ATOM   3461 2HB  ASN A 221      22.055 -15.937 -17.315  1.00  2.730          H  
ATOM   3462 1HD2 ASN A 221      25.357 -15.186 -17.388  1.00  2.730          H  
ATOM   3463 2HD2 ASN A 221      23.896 -15.725 -18.209  1.00  2.730          H  
ATOM   3464  N   VAL A 222      21.921 -12.222 -16.277  1.00  1.840          N  
ATOM   3465  CA  VAL A 222      22.156 -11.060 -17.132  1.00  1.980          C  
ATOM   3466  C   VAL A 222      23.613 -10.661 -16.931  1.00  1.900          C  
ATOM   3467  O   VAL A 222      24.062 -10.472 -15.802  1.00  1.920          O  
ATOM   3468  CB  VAL A 222      21.150  -9.909 -16.833  1.00  2.720          C  
ATOM   3469  CG1 VAL A 222      21.441  -8.668 -17.678  1.00  2.720          C  
ATOM   3470  CG2 VAL A 222      19.713 -10.359 -17.168  1.00  2.720          C  
ATOM   3471  H   VAL A 222      22.115 -12.170 -15.268  1.00  2.210          H  
ATOM   3472  HA  VAL A 222      22.028 -11.350 -18.176  1.00  2.380          H  
ATOM   3473  HB  VAL A 222      21.227  -9.658 -15.804  1.00  3.260          H  
ATOM   3474 1HG1 VAL A 222      20.724  -7.881 -17.440  1.00  3.260          H  
ATOM   3475 2HG1 VAL A 222      22.432  -8.304 -17.481  1.00  3.260          H  
ATOM   3476 3HG1 VAL A 222      21.357  -8.919 -18.737  1.00  3.260          H  
ATOM   3477 1HG2 VAL A 222      19.006  -9.560 -16.951  1.00  3.260          H  
ATOM   3478 2HG2 VAL A 222      19.651 -10.614 -18.226  1.00  3.260          H  
ATOM   3479 3HG2 VAL A 222      19.459 -11.214 -16.584  1.00  3.260          H  
ATOM   3480  N   SER A 223      24.352 -10.566 -18.024  1.00  1.890          N  
ATOM   3481  CA  SER A 223      25.768 -10.248 -17.973  1.00  1.810          C  
ATOM   3482  C   SER A 223      26.177  -9.445 -19.193  1.00  1.740          C  
ATOM   3483  O   SER A 223      25.340  -9.054 -20.014  1.00  1.950          O  
ATOM   3484  CB  SER A 223      26.610 -11.499 -17.902  1.00  2.570          C  
ATOM   3485  OG  SER A 223      26.567 -12.196 -19.106  1.00  2.570          O  
ATOM   3486  H   SER A 223      23.921 -10.734 -18.919  1.00  2.270          H  
ATOM   3487  HA  SER A 223      25.968  -9.657 -17.083  1.00  2.170          H  
ATOM   3488 1HB  SER A 223      27.639 -11.240 -17.660  1.00  3.080          H  
ATOM   3489 2HB  SER A 223      26.239 -12.137 -17.098  1.00  3.080          H  
ATOM   3490  HG  SER A 223      27.230 -12.884 -19.022  1.00  3.080          H  
ATOM   3491  N   TRP A 224      27.461  -9.123 -19.260  1.00  1.760          N  
ATOM   3492  CA  TRP A 224      28.011  -8.309 -20.325  1.00  1.830          C  
ATOM   3493  C   TRP A 224      29.510  -8.557 -20.466  1.00  1.650          C  
ATOM   3494  O   TRP A 224      30.150  -9.067 -19.534  1.00  1.670          O  
ATOM   3495  CB  TRP A 224      27.723  -6.827 -20.060  1.00  2.530          C  
ATOM   3496  CG  TRP A 224      28.059  -5.947 -21.183  1.00  2.530          C  
ATOM   3497  CD1 TRP A 224      29.118  -5.108 -21.287  1.00  2.530          C  
ATOM   3498  CD2 TRP A 224      27.312  -5.809 -22.406  1.00  2.530          C  
ATOM   3499  NE1 TRP A 224      29.091  -4.470 -22.493  1.00  2.530          N  
ATOM   3500  CE2 TRP A 224      27.990  -4.888 -23.192  1.00  2.530          C  
ATOM   3501  CE3 TRP A 224      26.133  -6.391 -22.889  1.00  2.530          C  
ATOM   3502  CZ2 TRP A 224      27.537  -4.526 -24.448  1.00  2.530          C  
ATOM   3503  CZ3 TRP A 224      25.676  -6.029 -24.144  1.00  2.530          C  
ATOM   3504  CH2 TRP A 224      26.361  -5.121 -24.905  1.00  2.530          C  
ATOM   3505  H   TRP A 224      28.082  -9.477 -18.547  1.00  2.110          H  
ATOM   3506  HA  TRP A 224      27.523  -8.586 -21.253  1.00  2.200          H  
ATOM   3507 1HB  TRP A 224      26.665  -6.704 -19.871  1.00  3.040          H  
ATOM   3508 2HB  TRP A 224      28.260  -6.486 -19.182  1.00  3.040          H  
ATOM   3509  HD1 TRP A 224      29.876  -4.975 -20.526  1.00  3.040          H  
ATOM   3510  HE1 TRP A 224      29.765  -3.796 -22.821  1.00  3.040          H  
ATOM   3511  HE3 TRP A 224      25.584  -7.117 -22.286  1.00  3.040          H  
ATOM   3512  HZ2 TRP A 224      28.066  -3.803 -25.067  1.00  3.040          H  
ATOM   3513  HZ3 TRP A 224      24.757  -6.488 -24.510  1.00  3.040          H  
ATOM   3514  HH2 TRP A 224      25.977  -4.856 -25.887  1.00  3.040          H  
ATOM   3515  N   ALA A 225      30.051  -8.212 -21.636  1.00  1.730          N  
ATOM   3516  CA  ALA A 225      31.482  -8.243 -21.882  1.00  1.680          C  
ATOM   3517  C   ALA A 225      31.892  -6.975 -22.605  1.00  1.820          C  
ATOM   3518  O   ALA A 225      31.389  -6.657 -23.684  1.00  2.090          O  
ATOM   3519  CB  ALA A 225      31.881  -9.438 -22.718  1.00  2.370          C  
ATOM   3520  H   ALA A 225      29.444  -7.881 -22.377  1.00  2.080          H  
ATOM   3521  HA  ALA A 225      31.991  -8.284 -20.929  1.00  2.020          H  
ATOM   3522 1HB  ALA A 225      32.947  -9.403 -22.874  1.00  2.850          H  
ATOM   3523 2HB  ALA A 225      31.608 -10.354 -22.201  1.00  2.850          H  
ATOM   3524 3HB  ALA A 225      31.389  -9.394 -23.670  1.00  2.850          H  
ATOM   3525  N   VAL A 226      32.819  -6.259 -22.001  1.00  1.790          N  
ATOM   3526  CA  VAL A 226      33.315  -5.008 -22.536  1.00  2.000          C  
ATOM   3527  C   VAL A 226      34.479  -5.304 -23.474  1.00  2.030          C  
ATOM   3528  O   VAL A 226      35.243  -6.209 -23.181  1.00  2.020          O  
ATOM   3529  CB  VAL A 226      33.766  -4.096 -21.376  1.00  2.720          C  
ATOM   3530  CG1 VAL A 226      34.372  -2.809 -21.896  1.00  2.720          C  
ATOM   3531  CG2 VAL A 226      32.574  -3.802 -20.499  1.00  2.720          C  
ATOM   3532  H   VAL A 226      33.183  -6.617 -21.109  1.00  2.150          H  
ATOM   3533  HA  VAL A 226      32.499  -4.515 -23.049  1.00  2.400          H  
ATOM   3534  HB  VAL A 226      34.528  -4.610 -20.788  1.00  3.260          H  
ATOM   3535 1HG1 VAL A 226      34.682  -2.194 -21.055  1.00  3.260          H  
ATOM   3536 2HG1 VAL A 226      35.239  -3.020 -22.512  1.00  3.260          H  
ATOM   3537 3HG1 VAL A 226      33.634  -2.270 -22.485  1.00  3.260          H  
ATOM   3538 1HG2 VAL A 226      32.880  -3.171 -19.669  1.00  3.260          H  
ATOM   3539 2HG2 VAL A 226      31.808  -3.288 -21.076  1.00  3.260          H  
ATOM   3540 3HG2 VAL A 226      32.172  -4.737 -20.115  1.00  3.260          H  
ATOM   3541  N   PRO A 227      34.562  -4.744 -24.675  1.00  2.160          N  
ATOM   3542  CA  PRO A 227      35.713  -4.941 -25.525  1.00  2.280          C  
ATOM   3543  C   PRO A 227      36.976  -4.489 -24.817  1.00  2.410          C  
ATOM   3544  O   PRO A 227      37.003  -3.417 -24.214  1.00  2.490          O  
ATOM   3545  CB  PRO A 227      35.386  -4.048 -26.729  1.00  3.420          C  
ATOM   3546  CG  PRO A 227      33.864  -3.986 -26.749  1.00  3.420          C  
ATOM   3547  CD  PRO A 227      33.454  -3.991 -25.279  1.00  3.420          C  
ATOM   3548  HA  PRO A 227      35.810  -5.989 -25.821  1.00  2.740          H  
ATOM   3549 1HB  PRO A 227      35.868  -3.065 -26.608  1.00  4.100          H  
ATOM   3550 2HB  PRO A 227      35.815  -4.497 -27.644  1.00  4.100          H  
ATOM   3551 1HG  PRO A 227      33.528  -3.085 -27.287  1.00  4.100          H  
ATOM   3552 2HG  PRO A 227      33.464  -4.854 -27.299  1.00  4.100          H  
ATOM   3553 1HD  PRO A 227      33.399  -2.974 -24.869  1.00  4.100          H  
ATOM   3554 2HD  PRO A 227      32.502  -4.545 -25.195  1.00  4.100          H  
ATOM   3555  N   TYR A 228      38.027  -5.281 -24.950  1.00  2.510          N  
ATOM   3556  CA  TYR A 228      39.336  -4.945 -24.408  1.00  2.750          C  
ATOM   3557  C   TYR A 228      40.001  -4.138 -25.513  1.00  2.990          C  
ATOM   3558  O   TYR A 228      40.379  -2.977 -25.342  1.00  3.290          O  
ATOM   3559  CB  TYR A 228      40.141  -6.209 -24.100  1.00  3.750          C  
ATOM   3560  CG  TYR A 228      41.443  -5.978 -23.416  1.00  3.750          C  
ATOM   3561  CD1 TYR A 228      41.482  -5.864 -22.041  1.00  3.750          C  
ATOM   3562  CD2 TYR A 228      42.603  -5.865 -24.156  1.00  3.750          C  
ATOM   3563  CE1 TYR A 228      42.680  -5.648 -21.405  1.00  3.750          C  
ATOM   3564  CE2 TYR A 228      43.806  -5.647 -23.525  1.00  3.750          C  
ATOM   3565  CZ  TYR A 228      43.848  -5.541 -22.152  1.00  3.750          C  
ATOM   3566  OH  TYR A 228      45.046  -5.322 -21.513  1.00  3.750          O  
ATOM   3567  H   TYR A 228      37.898  -6.181 -25.415  1.00  3.010          H  
ATOM   3568  HA  TYR A 228      39.231  -4.322 -23.522  1.00  3.300          H  
ATOM   3569 1HB  TYR A 228      39.556  -6.902 -23.506  1.00  4.500          H  
ATOM   3570 2HB  TYR A 228      40.348  -6.695 -25.011  1.00  4.500          H  
ATOM   3571  HD1 TYR A 228      40.571  -5.949 -21.459  1.00  4.500          H  
ATOM   3572  HD2 TYR A 228      42.567  -5.948 -25.239  1.00  4.500          H  
ATOM   3573  HE1 TYR A 228      42.713  -5.562 -20.320  1.00  4.500          H  
ATOM   3574  HE2 TYR A 228      44.720  -5.560 -24.112  1.00  4.500          H  
ATOM   3575  HH  TYR A 228      45.750  -5.250 -22.163  1.00  4.500          H  
ATOM   3576  N   SER A 229      40.127  -4.800 -26.659  1.00  2.940          N  
ATOM   3577  CA  SER A 229      40.672  -4.277 -27.899  1.00  3.220          C  
ATOM   3578  C   SER A 229      39.488  -4.002 -28.834  1.00  3.360          C  
ATOM   3579  O   SER A 229      38.341  -4.302 -28.484  1.00  3.190          O  
ATOM   3580  CB  SER A 229      41.679  -5.243 -28.492  1.00  4.400          C  
ATOM   3581  OG  SER A 229      42.820  -5.363 -27.685  1.00  4.400          O  
ATOM   3582  H   SER A 229      39.793  -5.747 -26.677  1.00  3.530          H  
ATOM   3583  HA  SER A 229      41.178  -3.332 -27.700  1.00  3.860          H  
ATOM   3584 1HB  SER A 229      41.219  -6.208 -28.561  1.00  5.280          H  
ATOM   3585 2HB  SER A 229      41.958  -4.935 -29.498  1.00  5.280          H  
ATOM   3586  HG  SER A 229      43.389  -5.995 -28.132  1.00  5.280          H  
ATOM   3587  N   THR A 230      39.739  -3.409 -30.003  1.00  3.750          N  
ATOM   3588  CA  THR A 230      38.649  -3.029 -30.906  1.00  4.000          C  
ATOM   3589  C   THR A 230      38.601  -3.687 -32.296  1.00  4.110          C  
ATOM   3590  O   THR A 230      37.999  -3.108 -33.209  1.00  4.350          O  
ATOM   3591  CB  THR A 230      38.672  -1.506 -31.113  1.00  5.500          C  
ATOM   3592  OG1 THR A 230      39.941  -1.123 -31.663  1.00  5.500          O  
ATOM   3593  CG2 THR A 230      38.474  -0.809 -29.771  1.00  5.500          C  
ATOM   3594  H   THR A 230      40.688  -3.183 -30.266  1.00  4.500          H  
ATOM   3595  HA  THR A 230      37.712  -3.283 -30.411  1.00  4.800          H  
ATOM   3596  HB  THR A 230      37.875  -1.210 -31.794  1.00  6.600          H  
ATOM   3597  HG1 THR A 230      39.968  -1.386 -32.594  1.00  6.600          H  
ATOM   3598 1HG2 THR A 230      38.492   0.269 -29.920  1.00  6.600          H  
ATOM   3599 2HG2 THR A 230      37.514  -1.104 -29.349  1.00  6.600          H  
ATOM   3600 3HG2 THR A 230      39.268  -1.087 -29.085  1.00  6.600          H  
ATOM   3601  N   SER A 231      39.247  -4.843 -32.501  1.00  4.040          N  
ATOM   3602  CA  SER A 231      39.198  -5.497 -33.814  1.00  4.190          C  
ATOM   3603  C   SER A 231      37.886  -6.265 -33.947  1.00  4.040          C  
ATOM   3604  O   SER A 231      37.230  -6.565 -32.942  1.00  3.700          O  
ATOM   3605  CB  SER A 231      40.380  -6.437 -34.003  1.00  5.810          C  
ATOM   3606  OG  SER A 231      41.601  -5.737 -34.021  1.00  5.810          O  
ATOM   3607  H   SER A 231      39.747  -5.342 -31.749  1.00  4.850          H  
ATOM   3608  HA  SER A 231      39.231  -4.736 -34.596  1.00  5.030          H  
ATOM   3609 1HB  SER A 231      40.392  -7.169 -33.197  1.00  6.970          H  
ATOM   3610 2HB  SER A 231      40.259  -6.990 -34.936  1.00  6.970          H  
ATOM   3611  HG  SER A 231      42.285  -6.405 -34.127  1.00  6.970          H  
ATOM   3612  N   GLU A 232      37.508  -6.658 -35.159  1.00  4.300          N  
ATOM   3613  CA  GLU A 232      36.269  -7.414 -35.323  1.00  4.200          C  
ATOM   3614  C   GLU A 232      36.256  -8.714 -34.515  1.00  3.890          C  
ATOM   3615  O   GLU A 232      35.212  -9.109 -33.984  1.00  3.670          O  
ATOM   3616  CB  GLU A 232      36.033  -7.694 -36.806  1.00  5.920          C  
ATOM   3617  CG  GLU A 232      35.704  -6.435 -37.626  1.00  5.920          C  
ATOM   3618  CD  GLU A 232      36.920  -5.617 -38.004  1.00  5.920          C  
ATOM   3619  OE1 GLU A 232      38.016  -6.027 -37.680  1.00  5.920          O  
ATOM   3620  OE2 GLU A 232      36.754  -4.580 -38.590  1.00  5.920          O  
ATOM   3621  H   GLU A 232      38.059  -6.413 -35.991  1.00  5.160          H  
ATOM   3622  HA  GLU A 232      35.450  -6.793 -34.964  1.00  5.040          H  
ATOM   3623 1HB  GLU A 232      36.922  -8.164 -37.233  1.00  7.100          H  
ATOM   3624 2HB  GLU A 232      35.208  -8.396 -36.918  1.00  7.100          H  
ATOM   3625 1HG  GLU A 232      35.188  -6.736 -38.538  1.00  7.100          H  
ATOM   3626 2HG  GLU A 232      35.022  -5.813 -37.048  1.00  7.100          H  
ATOM   3627  N   GLU A 233      37.411  -9.361 -34.386  1.00  3.910          N  
ATOM   3628  CA  GLU A 233      37.517 -10.591 -33.622  1.00  3.690          C  
ATOM   3629  C   GLU A 233      37.358 -10.362 -32.110  1.00  3.270          C  
ATOM   3630  O   GLU A 233      37.070 -11.303 -31.367  1.00  3.030          O  
ATOM   3631  CB  GLU A 233      38.841 -11.286 -33.918  1.00  5.250          C  
ATOM   3632  CG  GLU A 233      39.023 -11.721 -35.374  1.00  5.250          C  
ATOM   3633  CD  GLU A 233      39.519 -10.611 -36.256  1.00  5.250          C  
ATOM   3634  OE1 GLU A 233      39.669  -9.518 -35.750  1.00  5.250          O  
ATOM   3635  OE2 GLU A 233      39.746 -10.844 -37.415  1.00  5.250          O  
ATOM   3636  H   GLU A 233      38.241  -9.003 -34.867  1.00  4.690          H  
ATOM   3637  HA  GLU A 233      36.718 -11.254 -33.948  1.00  4.430          H  
ATOM   3638 1HB  GLU A 233      39.676 -10.649 -33.619  1.00  6.300          H  
ATOM   3639 2HB  GLU A 233      38.888 -12.186 -33.334  1.00  6.300          H  
ATOM   3640 1HG  GLU A 233      39.734 -12.547 -35.408  1.00  6.300          H  
ATOM   3641 2HG  GLU A 233      38.068 -12.081 -35.753  1.00  6.300          H  
ATOM   3642  N   ASP A 234      37.554  -9.129 -31.642  1.00  3.210          N  
ATOM   3643  CA  ASP A 234      37.478  -8.842 -30.222  1.00  2.850          C  
ATOM   3644  C   ASP A 234      36.032  -8.567 -29.908  1.00  2.680          C  
ATOM   3645  O   ASP A 234      35.520  -8.928 -28.839  1.00  2.370          O  
ATOM   3646  CB  ASP A 234      38.320  -7.625 -29.885  1.00  4.130          C  
ATOM   3647  CG  ASP A 234      39.786  -7.825 -30.187  1.00  4.130          C  
ATOM   3648  OD1 ASP A 234      40.331  -8.895 -29.937  1.00  4.130          O  
ATOM   3649  OD2 ASP A 234      40.377  -6.879 -30.704  1.00  4.130          O  
ATOM   3650  H   ASP A 234      37.735  -8.363 -32.286  1.00  3.850          H  
ATOM   3651  HA  ASP A 234      37.814  -9.708 -29.655  1.00  3.420          H  
ATOM   3652 1HB  ASP A 234      37.958  -6.762 -30.455  1.00  4.960          H  
ATOM   3653 2HB  ASP A 234      38.204  -7.377 -28.827  1.00  4.960          H  
ATOM   3654  N   LYS A 235      35.362  -7.950 -30.881  1.00  2.920          N  
ATOM   3655  CA  LYS A 235      33.954  -7.670 -30.768  1.00  2.830          C  
ATOM   3656  C   LYS A 235      33.254  -9.019 -30.727  1.00  2.610          C  
ATOM   3657  O   LYS A 235      32.328  -9.209 -29.938  1.00  2.340          O  
ATOM   3658  CB  LYS A 235      33.490  -6.806 -31.935  1.00  4.000          C  
ATOM   3659  CG  LYS A 235      34.052  -5.391 -31.874  1.00  4.000          C  
ATOM   3660  CD  LYS A 235      33.642  -4.546 -33.063  1.00  4.000          C  
ATOM   3661  CE  LYS A 235      34.337  -3.195 -33.008  1.00  4.000          C  
ATOM   3662  NZ  LYS A 235      34.016  -2.335 -34.176  1.00  4.000          N  
ATOM   3663  H   LYS A 235      35.890  -7.633 -31.701  1.00  3.500          H  
ATOM   3664  HA  LYS A 235      33.760  -7.148 -29.831  1.00  3.400          H  
ATOM   3665 1HB  LYS A 235      33.803  -7.258 -32.873  1.00  4.800          H  
ATOM   3666 2HB  LYS A 235      32.403  -6.749 -31.941  1.00  4.800          H  
ATOM   3667 1HG  LYS A 235      33.705  -4.910 -30.958  1.00  4.800          H  
ATOM   3668 2HG  LYS A 235      35.142  -5.442 -31.836  1.00  4.800          H  
ATOM   3669 1HD  LYS A 235      33.923  -5.051 -33.988  1.00  4.800          H  
ATOM   3670 2HD  LYS A 235      32.563  -4.397 -33.059  1.00  4.800          H  
ATOM   3671 1HE  LYS A 235      34.044  -2.678 -32.097  1.00  4.800          H  
ATOM   3672 2HE  LYS A 235      35.413  -3.365 -32.986  1.00  4.800          H  
ATOM   3673 1HZ  LYS A 235      34.526  -1.469 -34.078  1.00  4.800          H  
ATOM   3674 2HZ  LYS A 235      34.302  -2.798 -35.029  1.00  4.800          H  
ATOM   3675 3HZ  LYS A 235      33.025  -2.150 -34.209  1.00  4.800          H  
ATOM   3676  N   ALA A 236      33.723  -9.965 -31.570  1.00  2.760          N  
ATOM   3677  CA  ALA A 236      33.206 -11.323 -31.590  1.00  2.640          C  
ATOM   3678  C   ALA A 236      33.472 -12.024 -30.265  1.00  2.310          C  
ATOM   3679  O   ALA A 236      32.585 -12.664 -29.712  1.00  2.110          O  
ATOM   3680  CB  ALA A 236      33.833 -12.121 -32.705  1.00  3.740          C  
ATOM   3681  H   ALA A 236      34.452  -9.705 -32.240  1.00  3.310          H  
ATOM   3682  HA  ALA A 236      32.134 -11.269 -31.750  1.00  3.170          H  
ATOM   3683 1HB  ALA A 236      33.415 -13.121 -32.712  1.00  4.490          H  
ATOM   3684 2HB  ALA A 236      33.634 -11.630 -33.657  1.00  4.490          H  
ATOM   3685 3HB  ALA A 236      34.903 -12.179 -32.546  1.00  4.490          H  
ATOM   3686  N   ALA A 237      34.664 -11.850 -29.676  1.00  2.300          N  
ATOM   3687  CA  ALA A 237      34.922 -12.508 -28.398  1.00  2.070          C  
ATOM   3688  C   ALA A 237      33.893 -12.075 -27.372  1.00  1.750          C  
ATOM   3689  O   ALA A 237      33.385 -12.904 -26.591  1.00  1.580          O  
ATOM   3690  CB  ALA A 237      36.317 -12.174 -27.899  1.00  2.990          C  
ATOM   3691  H   ALA A 237      35.417 -11.352 -30.157  1.00  2.760          H  
ATOM   3692  HA  ALA A 237      34.830 -13.580 -28.539  1.00  2.480          H  
ATOM   3693 1HB  ALA A 237      36.503 -12.679 -26.956  1.00  3.590          H  
ATOM   3694 2HB  ALA A 237      37.039 -12.493 -28.628  1.00  3.590          H  
ATOM   3695 3HB  ALA A 237      36.405 -11.098 -27.755  1.00  3.590          H  
ATOM   3696  N   CYS A 238      33.565 -10.779 -27.389  1.00  1.750          N  
ATOM   3697  CA  CYS A 238      32.562 -10.276 -26.481  1.00  1.520          C  
ATOM   3698  C   CYS A 238      31.203 -10.818 -26.865  1.00  1.410          C  
ATOM   3699  O   CYS A 238      30.492 -11.355 -26.028  1.00  1.220          O  
ATOM   3700  CB  CYS A 238      32.502  -8.761 -26.529  1.00  2.220          C  
ATOM   3701  SG  CYS A 238      33.921  -8.010 -25.887  1.00  2.220          S  
ATOM   3702  H   CYS A 238      34.073 -10.151 -28.024  1.00  2.100          H  
ATOM   3703  HA  CYS A 238      32.809 -10.596 -25.472  1.00  1.820          H  
ATOM   3704 1HB  CYS A 238      32.376  -8.426 -27.553  1.00  2.660          H  
ATOM   3705 2HB  CYS A 238      31.646  -8.407 -25.955  1.00  2.660          H  
ATOM   3706  HG  CYS A 238      34.743  -8.405 -26.881  1.00  2.660          H  
ATOM   3707  N   ALA A 239      30.866 -10.799 -28.155  1.00  1.600          N  
ATOM   3708  CA  ALA A 239      29.565 -11.267 -28.596  1.00  1.580          C  
ATOM   3709  C   ALA A 239      29.324 -12.718 -28.224  1.00  1.440          C  
ATOM   3710  O   ALA A 239      28.211 -13.054 -27.830  1.00  1.330          O  
ATOM   3711  CB  ALA A 239      29.434 -11.099 -30.086  1.00  2.220          C  
ATOM   3712  H   ALA A 239      31.496 -10.374 -28.835  1.00  1.920          H  
ATOM   3713  HA  ALA A 239      28.806 -10.661 -28.103  1.00  1.900          H  
ATOM   3714 1HB  ALA A 239      28.450 -11.426 -30.407  1.00  2.660          H  
ATOM   3715 2HB  ALA A 239      29.579 -10.052 -30.351  1.00  2.660          H  
ATOM   3716 3HB  ALA A 239      30.183 -11.691 -30.551  1.00  2.660          H  
ATOM   3717  N   ARG A 240      30.339 -13.584 -28.327  1.00  1.540          N  
ATOM   3718  CA  ARG A 240      30.170 -14.984 -27.943  1.00  1.590          C  
ATOM   3719  C   ARG A 240      29.924 -15.098 -26.443  1.00  1.430          C  
ATOM   3720  O   ARG A 240      29.001 -15.799 -26.002  1.00  1.570          O  
ATOM   3721  CB  ARG A 240      31.399 -15.822 -28.303  1.00  2.210          C  
ATOM   3722  CG  ARG A 240      31.590 -16.126 -29.777  1.00  2.210          C  
ATOM   3723  CD  ARG A 240      32.624 -17.164 -30.035  1.00  2.210          C  
ATOM   3724  NE  ARG A 240      33.962 -16.728 -29.620  1.00  2.210          N  
ATOM   3725  CZ  ARG A 240      34.832 -16.019 -30.378  1.00  2.210          C  
ATOM   3726  NH1 ARG A 240      34.529 -15.648 -31.599  1.00  2.210          N  
ATOM   3727  NH2 ARG A 240      36.012 -15.692 -29.894  1.00  2.210          N  
ATOM   3728  H   ARG A 240      31.227 -13.254 -28.706  1.00  1.850          H  
ATOM   3729  HA  ARG A 240      29.308 -15.386 -28.473  1.00  1.910          H  
ATOM   3730 1HB  ARG A 240      32.292 -15.286 -27.974  1.00  2.650          H  
ATOM   3731 2HB  ARG A 240      31.368 -16.767 -27.765  1.00  2.650          H  
ATOM   3732 1HG  ARG A 240      30.671 -16.535 -30.141  1.00  2.650          H  
ATOM   3733 2HG  ARG A 240      31.843 -15.217 -30.318  1.00  2.650          H  
ATOM   3734 1HD  ARG A 240      32.371 -18.070 -29.477  1.00  2.650          H  
ATOM   3735 2HD  ARG A 240      32.642 -17.401 -31.098  1.00  2.650          H  
ATOM   3736  HE  ARG A 240      34.262 -16.992 -28.691  1.00  2.650          H  
ATOM   3737 1HH1 ARG A 240      33.636 -15.891 -32.004  1.00  2.650          H  
ATOM   3738 2HH1 ARG A 240      35.212 -15.132 -32.136  1.00  2.650          H  
ATOM   3739 1HH2 ARG A 240      36.275 -15.967 -28.957  1.00  2.650          H  
ATOM   3740 2HH2 ARG A 240      36.640 -15.150 -30.471  1.00  2.650          H  
ATOM   3741  N   THR A 241      30.720 -14.352 -25.664  1.00  1.300          N  
ATOM   3742  CA  THR A 241      30.663 -14.342 -24.205  1.00  1.280          C  
ATOM   3743  C   THR A 241      29.311 -13.844 -23.703  1.00  1.180          C  
ATOM   3744  O   THR A 241      28.719 -14.416 -22.784  1.00  1.390          O  
ATOM   3745  CB  THR A 241      31.787 -13.437 -23.637  1.00  1.800          C  
ATOM   3746  OG1 THR A 241      33.069 -13.945 -24.052  1.00  1.800          O  
ATOM   3747  CG2 THR A 241      31.731 -13.422 -22.112  1.00  1.800          C  
ATOM   3748  H   THR A 241      31.465 -13.812 -26.108  1.00  1.560          H  
ATOM   3749  HA  THR A 241      30.812 -15.358 -23.845  1.00  1.540          H  
ATOM   3750  HB  THR A 241      31.671 -12.423 -24.009  1.00  2.160          H  
ATOM   3751  HG1 THR A 241      33.214 -13.725 -25.005  1.00  2.160          H  
ATOM   3752 1HG2 THR A 241      32.534 -12.789 -21.734  1.00  2.160          H  
ATOM   3753 2HG2 THR A 241      30.776 -13.025 -21.772  1.00  2.160          H  
ATOM   3754 3HG2 THR A 241      31.857 -14.435 -21.735  1.00  2.160          H  
ATOM   3755  N   ILE A 242      28.835 -12.766 -24.307  1.00  1.050          N  
ATOM   3756  CA  ILE A 242      27.574 -12.140 -23.976  1.00  1.090          C  
ATOM   3757  C   ILE A 242      26.422 -12.988 -24.445  1.00  1.120          C  
ATOM   3758  O   ILE A 242      25.446 -13.188 -23.718  1.00  1.240          O  
ATOM   3759  CB  ILE A 242      27.418 -10.760 -24.660  1.00  1.510          C  
ATOM   3760  CG1 ILE A 242      28.440  -9.804 -24.123  1.00  1.510          C  
ATOM   3761  CG2 ILE A 242      25.973 -10.202 -24.392  1.00  1.510          C  
ATOM   3762  CD1 ILE A 242      28.617  -8.533 -24.939  1.00  1.510          C  
ATOM   3763  H   ILE A 242      29.406 -12.353 -25.040  1.00  1.260          H  
ATOM   3764  HA  ILE A 242      27.513 -12.025 -22.893  1.00  1.310          H  
ATOM   3765  HB  ILE A 242      27.585 -10.863 -25.735  1.00  1.810          H  
ATOM   3766 1HG1 ILE A 242      28.144  -9.543 -23.137  1.00  1.810          H  
ATOM   3767 2HG1 ILE A 242      29.381 -10.319 -24.063  1.00  1.810          H  
ATOM   3768 1HG2 ILE A 242      25.842  -9.238 -24.867  1.00  1.810          H  
ATOM   3769 2HG2 ILE A 242      25.214 -10.869 -24.793  1.00  1.810          H  
ATOM   3770 3HG2 ILE A 242      25.817 -10.094 -23.316  1.00  1.810          H  
ATOM   3771 1HD1 ILE A 242      29.369  -7.902 -24.483  1.00  1.810          H  
ATOM   3772 2HD1 ILE A 242      28.941  -8.798 -25.947  1.00  1.810          H  
ATOM   3773 3HD1 ILE A 242      27.696  -7.981 -24.999  1.00  1.810          H  
ATOM   3774  N   SER A 243      26.484 -13.441 -25.688  1.00  1.130          N  
ATOM   3775  CA  SER A 243      25.373 -14.141 -26.249  1.00  1.230          C  
ATOM   3776  C   SER A 243      25.063 -15.491 -25.660  1.00  1.410          C  
ATOM   3777  O   SER A 243      23.915 -15.736 -25.308  1.00  1.720          O  
ATOM   3778  CB  SER A 243      25.567 -14.311 -27.733  1.00  1.680          C  
ATOM   3779  OG  SER A 243      25.607 -13.083 -28.389  1.00  1.680          O  
ATOM   3780  H   SER A 243      27.288 -13.265 -26.279  1.00  1.360          H  
ATOM   3781  HA  SER A 243      24.517 -13.526 -26.082  1.00  1.480          H  
ATOM   3782 1HB  SER A 243      26.466 -14.891 -27.944  1.00  2.020          H  
ATOM   3783 2HB  SER A 243      24.739 -14.849 -28.088  1.00  2.020          H  
ATOM   3784  HG  SER A 243      26.517 -12.752 -28.243  1.00  2.020          H  
ATOM   3785  N   LEU A 244      26.033 -16.382 -25.466  1.00  1.380          N  
ATOM   3786  CA  LEU A 244      25.577 -17.674 -24.959  1.00  1.650          C  
ATOM   3787  C   LEU A 244      24.989 -17.552 -23.554  1.00  1.680          C  
ATOM   3788  O   LEU A 244      24.079 -18.295 -23.185  1.00  1.990          O  
ATOM   3789  CB  LEU A 244      26.671 -18.751 -24.967  1.00  2.200          C  
ATOM   3790  CG  LEU A 244      26.184 -20.202 -24.513  1.00  2.200          C  
ATOM   3791  CD1 LEU A 244      25.053 -20.720 -25.456  1.00  2.200          C  
ATOM   3792  CD2 LEU A 244      27.363 -21.169 -24.515  1.00  2.200          C  
ATOM   3793  H   LEU A 244      27.014 -16.194 -25.711  1.00  1.660          H  
ATOM   3794  HA  LEU A 244      24.790 -18.004 -25.625  1.00  1.980          H  
ATOM   3795 1HB  LEU A 244      27.074 -18.828 -25.975  1.00  2.640          H  
ATOM   3796 2HB  LEU A 244      27.474 -18.436 -24.298  1.00  2.640          H  
ATOM   3797  HG  LEU A 244      25.782 -20.149 -23.501  1.00  2.640          H  
ATOM   3798 1HD1 LEU A 244      24.747 -21.699 -25.119  1.00  2.640          H  
ATOM   3799 2HD1 LEU A 244      24.185 -20.067 -25.434  1.00  2.640          H  
ATOM   3800 3HD1 LEU A 244      25.429 -20.787 -26.474  1.00  2.640          H  
ATOM   3801 1HD2 LEU A 244      27.027 -22.153 -24.186  1.00  2.640          H  
ATOM   3802 2HD2 LEU A 244      27.773 -21.253 -25.511  1.00  2.640          H  
ATOM   3803 3HD2 LEU A 244      28.134 -20.805 -23.836  1.00  2.640          H  
ATOM   3804  N   HIS A 245      25.590 -16.691 -22.740  1.00  1.460          N  
ATOM   3805  CA  HIS A 245      25.194 -16.508 -21.358  1.00  1.600          C  
ATOM   3806  C   HIS A 245      23.939 -15.632 -21.147  1.00  1.440          C  
ATOM   3807  O   HIS A 245      23.134 -15.934 -20.257  1.00  1.580          O  
ATOM   3808  CB  HIS A 245      26.363 -15.890 -20.601  1.00  2.180          C  
ATOM   3809  CG  HIS A 245      27.584 -16.766 -20.568  1.00  2.180          C  
ATOM   3810  ND1 HIS A 245      28.769 -16.359 -20.000  1.00  2.180          N  
ATOM   3811  CD2 HIS A 245      27.816 -18.001 -21.075  1.00  2.180          C  
ATOM   3812  CE1 HIS A 245      29.671 -17.314 -20.138  1.00  2.180          C  
ATOM   3813  NE2 HIS A 245      29.117 -18.321 -20.787  1.00  2.180          N  
ATOM   3814  H   HIS A 245      26.367 -16.150 -23.100  1.00  1.750          H  
ATOM   3815  HA  HIS A 245      24.984 -17.484 -20.921  1.00  1.920          H  
ATOM   3816 1HB  HIS A 245      26.634 -14.937 -21.069  1.00  2.620          H  
ATOM   3817 2HB  HIS A 245      26.067 -15.680 -19.583  1.00  2.620          H  
ATOM   3818  HD1 HIS A 245      28.985 -15.422 -19.734  1.00  2.620          H  
ATOM   3819  HD2 HIS A 245      27.198 -18.708 -21.622  1.00  2.620          H  
ATOM   3820  HE1 HIS A 245      30.679 -17.183 -19.747  1.00  2.620          H  
ATOM   3821  N   SER A 246      23.790 -14.534 -21.929  1.00  1.270          N  
ATOM   3822  CA  SER A 246      22.673 -13.597 -21.756  1.00  1.300          C  
ATOM   3823  C   SER A 246      21.726 -13.426 -22.970  1.00  1.090          C  
ATOM   3824  O   SER A 246      20.525 -13.728 -22.891  1.00  1.110          O  
ATOM   3825  CB  SER A 246      23.246 -12.236 -21.402  1.00  1.810          C  
ATOM   3826  OG  SER A 246      22.243 -11.282 -21.217  1.00  1.810          O  
ATOM   3827  H   SER A 246      24.481 -14.307 -22.640  1.00  1.520          H  
ATOM   3828  HA  SER A 246      22.094 -13.939 -20.913  1.00  1.560          H  
ATOM   3829 1HB  SER A 246      23.845 -12.322 -20.495  1.00  2.170          H  
ATOM   3830 2HB  SER A 246      23.910 -11.906 -22.195  1.00  2.170          H  
ATOM   3831  HG  SER A 246      22.692 -10.434 -21.146  1.00  2.170          H  
ATOM   3832  N   ASP A 247      22.270 -13.012 -24.130  1.00  1.010          N  
ATOM   3833  CA  ASP A 247      21.389 -12.711 -25.283  1.00  0.930          C  
ATOM   3834  C   ASP A 247      20.655 -13.951 -25.794  1.00  0.830          C  
ATOM   3835  O   ASP A 247      19.546 -13.865 -26.343  1.00  0.840          O  
ATOM   3836  CB  ASP A 247      22.086 -11.985 -26.437  1.00  1.330          C  
ATOM   3837  CG  ASP A 247      22.443 -10.512 -26.156  1.00  1.330          C  
ATOM   3838  OD1 ASP A 247      21.860  -9.919 -25.269  1.00  1.330          O  
ATOM   3839  OD2 ASP A 247      23.286  -9.991 -26.838  1.00  1.330          O  
ATOM   3840  H   ASP A 247      23.280 -12.859 -24.156  1.00  1.210          H  
ATOM   3841  HA  ASP A 247      20.643 -12.015 -24.933  1.00  1.120          H  
ATOM   3842 1HB  ASP A 247      22.907 -12.511 -26.820  1.00  1.600          H  
ATOM   3843 2HB  ASP A 247      21.365 -11.943 -27.235  1.00  1.600          H  
ATOM   3844  N   TRP A 248      21.246 -15.127 -25.570  1.00  0.820          N  
ATOM   3845  CA  TRP A 248      20.658 -16.403 -25.946  1.00  0.830          C  
ATOM   3846  C   TRP A 248      19.227 -16.489 -25.488  1.00  0.850          C  
ATOM   3847  O   TRP A 248      18.412 -17.087 -26.182  1.00  0.940          O  
ATOM   3848  CB  TRP A 248      21.417 -17.593 -25.369  1.00  1.160          C  
ATOM   3849  CG  TRP A 248      20.880 -18.927 -25.820  1.00  1.160          C  
ATOM   3850  CD1 TRP A 248      20.627 -19.301 -27.106  1.00  1.160          C  
ATOM   3851  CD2 TRP A 248      20.549 -20.072 -25.016  1.00  1.160          C  
ATOM   3852  NE1 TRP A 248      20.181 -20.569 -27.147  1.00  1.160          N  
ATOM   3853  CE2 TRP A 248      20.133 -21.066 -25.893  1.00  1.160          C  
ATOM   3854  CE3 TRP A 248      20.575 -20.340 -23.648  1.00  1.160          C  
ATOM   3855  CZ2 TRP A 248      19.765 -22.296 -25.460  1.00  1.160          C  
ATOM   3856  CZ3 TRP A 248      20.182 -21.603 -23.227  1.00  1.160          C  
ATOM   3857  CH2 TRP A 248      19.804 -22.539 -24.112  1.00  1.160          C  
ATOM   3858  H   TRP A 248      22.184 -15.151 -25.175  1.00  0.980          H  
ATOM   3859  HA  TRP A 248      20.667 -16.477 -27.027  1.00  1.000          H  
ATOM   3860 1HB  TRP A 248      22.437 -17.556 -25.665  1.00  1.390          H  
ATOM   3861 2HB  TRP A 248      21.399 -17.550 -24.281  1.00  1.390          H  
ATOM   3862  HD1 TRP A 248      20.757 -18.681 -27.977  1.00  1.390          H  
ATOM   3863  HE1 TRP A 248      19.926 -21.066 -27.991  1.00  1.390          H  
ATOM   3864  HE3 TRP A 248      20.895 -19.581 -22.932  1.00  1.390          H  
ATOM   3865  HZ2 TRP A 248      19.456 -23.063 -26.142  1.00  1.390          H  
ATOM   3866  HZ3 TRP A 248      20.191 -21.837 -22.178  1.00  1.390          H  
ATOM   3867  HH2 TRP A 248      19.528 -23.516 -23.741  1.00  1.390          H  
ATOM   3868  N   PHE A 249      18.911 -15.984 -24.285  1.00  0.870          N  
ATOM   3869  CA  PHE A 249      17.532 -16.080 -23.869  1.00  0.980          C  
ATOM   3870  C   PHE A 249      16.861 -14.726 -23.998  1.00  1.000          C  
ATOM   3871  O   PHE A 249      15.646 -14.665 -24.163  1.00  1.300          O  
ATOM   3872  CB  PHE A 249      17.376 -16.527 -22.431  1.00  1.330          C  
ATOM   3873  CG  PHE A 249      17.798 -15.548 -21.460  1.00  1.330          C  
ATOM   3874  CD1 PHE A 249      16.913 -14.581 -21.008  1.00  1.330          C  
ATOM   3875  CD2 PHE A 249      19.065 -15.551 -20.994  1.00  1.330          C  
ATOM   3876  CE1 PHE A 249      17.321 -13.636 -20.122  1.00  1.330          C  
ATOM   3877  CE2 PHE A 249      19.463 -14.616 -20.117  1.00  1.330          C  
ATOM   3878  CZ  PHE A 249      18.604 -13.640 -19.679  1.00  1.330          C  
ATOM   3879  H   PHE A 249      19.595 -15.488 -23.706  1.00  1.040          H  
ATOM   3880  HA  PHE A 249      17.024 -16.799 -24.501  1.00  1.180          H  
ATOM   3881 1HB  PHE A 249      16.342 -16.715 -22.265  1.00  1.590          H  
ATOM   3882 2HB  PHE A 249      17.934 -17.444 -22.263  1.00  1.590          H  
ATOM   3883  HD1 PHE A 249      15.884 -14.576 -21.375  1.00  1.590          H  
ATOM   3884  HD2 PHE A 249      19.777 -16.306 -21.338  1.00  1.590          H  
ATOM   3885  HE1 PHE A 249      16.628 -12.884 -19.770  1.00  1.590          H  
ATOM   3886  HE2 PHE A 249      20.471 -14.646 -19.763  1.00  1.590          H  
ATOM   3887  HZ  PHE A 249      18.954 -12.893 -18.964  1.00  1.590          H  
ATOM   3888  N   LEU A 250      17.620 -13.623 -23.932  1.00  0.890          N  
ATOM   3889  CA  LEU A 250      16.962 -12.324 -23.972  1.00  0.980          C  
ATOM   3890  C   LEU A 250      16.278 -12.054 -25.280  1.00  0.930          C  
ATOM   3891  O   LEU A 250      15.218 -11.430 -25.317  1.00  1.030          O  
ATOM   3892  CB  LEU A 250      17.914 -11.180 -23.685  1.00  1.340          C  
ATOM   3893  CG  LEU A 250      18.433 -11.052 -22.275  1.00  1.340          C  
ATOM   3894  CD1 LEU A 250      19.526 -10.018 -22.227  1.00  1.340          C  
ATOM   3895  CD2 LEU A 250      17.285 -10.616 -21.381  1.00  1.340          C  
ATOM   3896  H   LEU A 250      18.633 -13.685 -23.796  1.00  1.070          H  
ATOM   3897  HA  LEU A 250      16.194 -12.334 -23.216  1.00  1.180          H  
ATOM   3898 1HB  LEU A 250      18.736 -11.235 -24.359  1.00  1.600          H  
ATOM   3899 2HB  LEU A 250      17.376 -10.279 -23.898  1.00  1.600          H  
ATOM   3900  HG  LEU A 250      18.852 -11.994 -21.948  1.00  1.600          H  
ATOM   3901 1HD1 LEU A 250      19.894  -9.936 -21.205  1.00  1.600          H  
ATOM   3902 2HD1 LEU A 250      20.349 -10.321 -22.887  1.00  1.600          H  
ATOM   3903 3HD1 LEU A 250      19.142  -9.061 -22.547  1.00  1.600          H  
ATOM   3904 1HD2 LEU A 250      17.646 -10.491 -20.360  1.00  1.600          H  
ATOM   3905 2HD2 LEU A 250      16.905  -9.692 -21.765  1.00  1.600          H  
ATOM   3906 3HD2 LEU A 250      16.494 -11.324 -21.380  1.00  1.600          H  
ATOM   3907  N   GLN A 251      16.861 -12.509 -26.376  1.00  0.850          N  
ATOM   3908  CA  GLN A 251      16.178 -12.244 -27.604  1.00  0.890          C  
ATOM   3909  C   GLN A 251      14.944 -13.137 -27.791  1.00  0.860          C  
ATOM   3910  O   GLN A 251      13.880 -12.565 -28.023  1.00  0.960          O  
ATOM   3911  CB  GLN A 251      17.092 -12.316 -28.817  1.00  1.230          C  
ATOM   3912  CG  GLN A 251      16.358 -11.916 -30.049  1.00  1.230          C  
ATOM   3913  CD  GLN A 251      17.148 -11.866 -31.293  1.00  1.230          C  
ATOM   3914  OE1 GLN A 251      17.971 -10.972 -31.534  1.00  1.230          O  
ATOM   3915  NE2 GLN A 251      16.895 -12.845 -32.120  1.00  1.230          N  
ATOM   3916  H   GLN A 251      17.761 -12.997 -26.337  1.00  1.020          H  
ATOM   3917  HA  GLN A 251      15.809 -11.225 -27.564  1.00  1.070          H  
ATOM   3918 1HB  GLN A 251      17.953 -11.672 -28.679  1.00  1.480          H  
ATOM   3919 2HB  GLN A 251      17.441 -13.314 -28.958  1.00  1.480          H  
ATOM   3920 1HG  GLN A 251      15.567 -12.631 -30.221  1.00  1.480          H  
ATOM   3921 2HG  GLN A 251      15.931 -10.936 -29.878  1.00  1.480          H  
ATOM   3922 1HE2 GLN A 251      17.347 -12.912 -33.009  1.00  1.480          H  
ATOM   3923 2HE2 GLN A 251      16.241 -13.571 -31.831  1.00  1.480          H  
ATOM   3924  N   PRO A 252      14.961 -14.498 -27.671  1.00  0.810          N  
ATOM   3925  CA  PRO A 252      13.780 -15.300 -27.887  1.00  0.840          C  
ATOM   3926  C   PRO A 252      12.635 -14.995 -26.942  1.00  0.930          C  
ATOM   3927  O   PRO A 252      11.485 -15.079 -27.372  1.00  1.050          O  
ATOM   3928  CB  PRO A 252      14.278 -16.739 -27.704  1.00  1.260          C  
ATOM   3929  CG  PRO A 252      15.516 -16.620 -26.943  1.00  1.260          C  
ATOM   3930  CD  PRO A 252      16.145 -15.303 -27.400  1.00  1.260          C  
ATOM   3931  HA  PRO A 252      13.469 -15.138 -28.920  1.00  1.010          H  
ATOM   3932 1HB  PRO A 252      13.518 -17.326 -27.171  1.00  1.510          H  
ATOM   3933 2HB  PRO A 252      14.421 -17.223 -28.660  1.00  1.510          H  
ATOM   3934 1HG  PRO A 252      15.271 -16.630 -25.878  1.00  1.510          H  
ATOM   3935 2HG  PRO A 252      16.165 -17.489 -27.129  1.00  1.510          H  
ATOM   3936 1HD  PRO A 252      16.776 -14.939 -26.649  1.00  1.510          H  
ATOM   3937 2HD  PRO A 252      16.674 -15.474 -28.289  1.00  1.510          H  
ATOM   3938  N   ILE A 253      12.908 -14.472 -25.730  1.00  0.940          N  
ATOM   3939  CA  ILE A 253      11.795 -14.137 -24.838  1.00  1.070          C  
ATOM   3940  C   ILE A 253      10.988 -12.939 -25.363  1.00  1.170          C  
ATOM   3941  O   ILE A 253       9.952 -12.590 -24.805  1.00  1.400          O  
ATOM   3942  CB  ILE A 253      12.250 -13.943 -23.372  1.00  1.450          C  
ATOM   3943  CG1 ILE A 253      13.187 -12.760 -23.240  1.00  1.450          C  
ATOM   3944  CG2 ILE A 253      12.820 -15.275 -22.816  1.00  1.450          C  
ATOM   3945  CD1 ILE A 253      13.514 -12.354 -21.808  1.00  1.450          C  
ATOM   3946  H   ILE A 253      13.869 -14.393 -25.372  1.00  1.130          H  
ATOM   3947  HA  ILE A 253      11.105 -14.967 -24.820  1.00  1.280          H  
ATOM   3948  HB  ILE A 253      11.449 -13.715 -22.812  1.00  1.740          H  
ATOM   3949 1HG1 ILE A 253      14.071 -12.992 -23.738  1.00  1.740          H  
ATOM   3950 2HG1 ILE A 253      12.741 -11.897 -23.733  1.00  1.740          H  
ATOM   3951 1HG2 ILE A 253      13.096 -15.169 -21.786  1.00  1.740          H  
ATOM   3952 2HG2 ILE A 253      12.052 -16.029 -22.892  1.00  1.740          H  
ATOM   3953 3HG2 ILE A 253      13.671 -15.591 -23.376  1.00  1.740          H  
ATOM   3954 1HD1 ILE A 253      14.180 -11.506 -21.840  1.00  1.740          H  
ATOM   3955 2HD1 ILE A 253      12.593 -12.074 -21.301  1.00  1.740          H  
ATOM   3956 3HD1 ILE A 253      13.994 -13.159 -21.274  1.00  1.740          H  
ATOM   3957  N   TYR A 254      11.458 -12.321 -26.443  1.00  1.120          N  
ATOM   3958  CA  TYR A 254      10.757 -11.249 -27.111  1.00  1.270          C  
ATOM   3959  C   TYR A 254      10.407 -11.667 -28.557  1.00  1.310          C  
ATOM   3960  O   TYR A 254       9.264 -11.526 -28.991  1.00  1.510          O  
ATOM   3961  CB  TYR A 254      11.604  -9.968 -27.070  1.00  1.720          C  
ATOM   3962  CG  TYR A 254      10.928  -8.739 -27.646  1.00  1.720          C  
ATOM   3963  CD1 TYR A 254       9.867  -8.162 -26.960  1.00  1.720          C  
ATOM   3964  CD2 TYR A 254      11.378  -8.166 -28.821  1.00  1.720          C  
ATOM   3965  CE1 TYR A 254       9.257  -7.031 -27.452  1.00  1.720          C  
ATOM   3966  CE2 TYR A 254      10.766  -7.035 -29.313  1.00  1.720          C  
ATOM   3967  CZ  TYR A 254       9.709  -6.469 -28.633  1.00  1.720          C  
ATOM   3968  OH  TYR A 254       9.103  -5.335 -29.127  1.00  1.720          O  
ATOM   3969  H   TYR A 254      12.347 -12.625 -26.833  1.00  1.340          H  
ATOM   3970  HA  TYR A 254       9.823 -11.062 -26.587  1.00  1.520          H  
ATOM   3971 1HB  TYR A 254      11.878  -9.748 -26.034  1.00  2.060          H  
ATOM   3972 2HB  TYR A 254      12.534 -10.136 -27.616  1.00  2.060          H  
ATOM   3973  HD1 TYR A 254       9.521  -8.603 -26.028  1.00  2.060          H  
ATOM   3974  HD2 TYR A 254      12.209  -8.598 -29.351  1.00  2.060          H  
ATOM   3975  HE1 TYR A 254       8.427  -6.582 -26.909  1.00  2.060          H  
ATOM   3976  HE2 TYR A 254      11.122  -6.583 -30.238  1.00  2.060          H  
ATOM   3977  HH  TYR A 254       8.397  -5.069 -28.534  1.00  2.060          H  
ATOM   3978  N   GLN A 255      11.404 -12.179 -29.300  1.00  1.180          N  
ATOM   3979  CA  GLN A 255      11.261 -12.502 -30.730  1.00  1.240          C  
ATOM   3980  C   GLN A 255      10.962 -13.963 -31.154  1.00  1.150          C  
ATOM   3981  O   GLN A 255      10.681 -14.200 -32.329  1.00  1.260          O  
ATOM   3982  CB  GLN A 255      12.536 -12.091 -31.469  1.00  1.710          C  
ATOM   3983  CG  GLN A 255      12.826 -10.613 -31.444  1.00  1.710          C  
ATOM   3984  CD  GLN A 255      14.070 -10.247 -32.228  1.00  1.710          C  
ATOM   3985  OE1 GLN A 255      14.397 -10.900 -33.221  1.00  1.710          O  
ATOM   3986  NE2 GLN A 255      14.771  -9.206 -31.792  1.00  1.710          N  
ATOM   3987  H   GLN A 255      12.311 -12.304 -28.860  1.00  1.420          H  
ATOM   3988  HA  GLN A 255      10.442 -11.892 -31.107  1.00  1.490          H  
ATOM   3989 1HB  GLN A 255      13.384 -12.611 -31.029  1.00  2.050          H  
ATOM   3990 2HB  GLN A 255      12.468 -12.404 -32.509  1.00  2.050          H  
ATOM   3991 1HG  GLN A 255      11.975 -10.065 -31.841  1.00  2.050          H  
ATOM   3992 2HG  GLN A 255      13.003 -10.344 -30.412  1.00  2.050          H  
ATOM   3993 1HE2 GLN A 255      15.607  -8.927 -32.277  1.00  2.050          H  
ATOM   3994 2HE2 GLN A 255      14.478  -8.706 -30.981  1.00  2.050          H  
ATOM   3995  N   GLY A 256      11.082 -14.945 -30.255  1.00  1.070          N  
ATOM   3996  CA  GLY A 256      10.896 -16.365 -30.586  1.00  1.070          C  
ATOM   3997  C   GLY A 256      12.186 -17.157 -30.929  1.00  1.060          C  
ATOM   3998  O   GLY A 256      12.177 -18.389 -30.903  1.00  1.310          O  
ATOM   3999  H   GLY A 256      11.275 -14.738 -29.277  1.00  1.280          H  
ATOM   4000 1HA  GLY A 256      10.415 -16.841 -29.735  1.00  1.280          H  
ATOM   4001 2HA  GLY A 256      10.191 -16.443 -31.416  1.00  1.280          H  
ATOM   4002  N   SER A 257      13.304 -16.471 -31.186  1.00  1.210          N  
ATOM   4003  CA  SER A 257      14.582 -17.128 -31.508  1.00  1.260          C  
ATOM   4004  C   SER A 257      15.770 -16.240 -31.115  1.00  1.340          C  
ATOM   4005  O   SER A 257      15.591 -15.051 -30.848  1.00  1.640          O  
ATOM   4006  CB  SER A 257      14.653 -17.474 -32.983  1.00  1.740          C  
ATOM   4007  OG  SER A 257      14.699 -16.320 -33.773  1.00  1.740          O  
ATOM   4008  H   SER A 257      13.268 -15.464 -31.198  1.00  1.450          H  
ATOM   4009  HA  SER A 257      14.650 -18.056 -30.939  1.00  1.510          H  
ATOM   4010 1HB  SER A 257      15.539 -18.081 -33.171  1.00  2.090          H  
ATOM   4011 2HB  SER A 257      13.783 -18.072 -33.255  1.00  2.090          H  
ATOM   4012  HG  SER A 257      14.735 -16.623 -34.681  1.00  2.090          H  
ATOM   4013  N   TYR A 258      16.972 -16.836 -31.076  1.00  1.280          N  
ATOM   4014  CA  TYR A 258      18.242 -16.181 -30.708  1.00  1.390          C  
ATOM   4015  C   TYR A 258      18.870 -15.298 -31.803  1.00  1.280          C  
ATOM   4016  O   TYR A 258      18.496 -15.405 -32.971  1.00  1.240          O  
ATOM   4017  CB  TYR A 258      19.190 -17.232 -30.092  1.00  1.900          C  
ATOM   4018  CG  TYR A 258      19.205 -18.582 -30.742  1.00  1.900          C  
ATOM   4019  CD1 TYR A 258      19.983 -18.861 -31.844  1.00  1.900          C  
ATOM   4020  CD2 TYR A 258      18.413 -19.578 -30.180  1.00  1.900          C  
ATOM   4021  CE1 TYR A 258      19.952 -20.136 -32.381  1.00  1.900          C  
ATOM   4022  CE2 TYR A 258      18.391 -20.828 -30.719  1.00  1.900          C  
ATOM   4023  CZ  TYR A 258      19.151 -21.108 -31.820  1.00  1.900          C  
ATOM   4024  OH  TYR A 258      19.121 -22.360 -32.386  1.00  1.900          O  
ATOM   4025  H   TYR A 258      17.006 -17.816 -31.320  1.00  1.540          H  
ATOM   4026  HA  TYR A 258      17.994 -15.515 -29.910  1.00  1.670          H  
ATOM   4027 1HB  TYR A 258      20.199 -16.878 -30.120  1.00  2.280          H  
ATOM   4028 2HB  TYR A 258      18.929 -17.365 -29.038  1.00  2.280          H  
ATOM   4029  HD1 TYR A 258      20.610 -18.087 -32.286  1.00  2.280          H  
ATOM   4030  HD2 TYR A 258      17.804 -19.360 -29.299  1.00  2.280          H  
ATOM   4031  HE1 TYR A 258      20.544 -20.391 -33.240  1.00  2.280          H  
ATOM   4032  HE2 TYR A 258      17.771 -21.595 -30.271  1.00  2.280          H  
ATOM   4033  HH  TYR A 258      18.458 -22.901 -31.948  1.00  2.280          H  
ATOM   4034  N   PRO A 259      19.755 -14.322 -31.438  1.00  1.410          N  
ATOM   4035  CA  PRO A 259      20.407 -13.374 -32.332  1.00  1.550          C  
ATOM   4036  C   PRO A 259      21.212 -14.072 -33.385  1.00  1.410          C  
ATOM   4037  O   PRO A 259      21.815 -15.110 -33.091  1.00  1.180          O  
ATOM   4038  CB  PRO A 259      21.344 -12.591 -31.409  1.00  2.330          C  
ATOM   4039  CG  PRO A 259      20.785 -12.758 -30.043  1.00  2.330          C  
ATOM   4040  CD  PRO A 259      20.225 -14.155 -30.016  1.00  2.330          C  
ATOM   4041  HA  PRO A 259      19.651 -12.711 -32.786  1.00  1.860          H  
ATOM   4042 1HB  PRO A 259      22.371 -12.974 -31.498  1.00  2.790          H  
ATOM   4043 2HB  PRO A 259      21.368 -11.534 -31.715  1.00  2.790          H  
ATOM   4044 1HG  PRO A 259      21.595 -12.622 -29.325  1.00  2.790          H  
ATOM   4045 2HG  PRO A 259      20.039 -11.976 -29.838  1.00  2.790          H  
ATOM   4046 1HD  PRO A 259      21.047 -14.841 -29.797  1.00  2.790          H  
ATOM   4047 2HD  PRO A 259      19.458 -14.194 -29.261  1.00  2.790          H  
ATOM   4048  N   GLN A 260      21.331 -13.445 -34.558  1.00  1.680          N  
ATOM   4049  CA  GLN A 260      22.120 -13.975 -35.671  1.00  1.740          C  
ATOM   4050  C   GLN A 260      23.481 -14.504 -35.217  1.00  1.600          C  
ATOM   4051  O   GLN A 260      23.951 -15.531 -35.710  1.00  1.590          O  
ATOM   4052  CB  GLN A 260      22.310 -12.941 -36.770  1.00  2.410          C  
ATOM   4053  CG  GLN A 260      22.974 -13.509 -38.036  1.00  2.410          C  
ATOM   4054  CD  GLN A 260      22.093 -14.571 -38.714  1.00  2.410          C  
ATOM   4055  OE1 GLN A 260      20.868 -14.409 -38.765  1.00  2.410          O  
ATOM   4056  NE2 GLN A 260      22.698 -15.626 -39.244  1.00  2.410          N  
ATOM   4057  H   GLN A 260      20.811 -12.586 -34.695  1.00  2.020          H  
ATOM   4058  HA  GLN A 260      21.557 -14.794 -36.101  1.00  2.090          H  
ATOM   4059 1HB  GLN A 260      21.344 -12.524 -37.053  1.00  2.890          H  
ATOM   4060 2HB  GLN A 260      22.928 -12.123 -36.403  1.00  2.890          H  
ATOM   4061 1HG  GLN A 260      23.135 -12.701 -38.745  1.00  2.890          H  
ATOM   4062 2HG  GLN A 260      23.930 -13.978 -37.786  1.00  2.890          H  
ATOM   4063 1HE2 GLN A 260      22.173 -16.337 -39.707  1.00  2.890          H  
ATOM   4064 2HE2 GLN A 260      23.725 -15.735 -39.198  1.00  2.890          H  
ATOM   4065  N   PHE A 261      24.131 -13.823 -34.265  1.00  1.610          N  
ATOM   4066  CA  PHE A 261      25.430 -14.290 -33.802  1.00  1.550          C  
ATOM   4067  C   PHE A 261      25.369 -15.754 -33.406  1.00  1.580          C  
ATOM   4068  O   PHE A 261      26.242 -16.539 -33.790  1.00  2.400          O  
ATOM   4069  CB  PHE A 261      25.876 -13.531 -32.550  1.00  2.190          C  
ATOM   4070  CG  PHE A 261      26.486 -12.195 -32.751  1.00  2.190          C  
ATOM   4071  CD1 PHE A 261      25.969 -11.084 -32.109  1.00  2.190          C  
ATOM   4072  CD2 PHE A 261      27.600 -12.038 -33.561  1.00  2.190          C  
ATOM   4073  CE1 PHE A 261      26.555  -9.847 -32.274  1.00  2.190          C  
ATOM   4074  CE2 PHE A 261      28.185 -10.810 -33.725  1.00  2.190          C  
ATOM   4075  CZ  PHE A 261      27.663  -9.711 -33.081  1.00  2.190          C  
ATOM   4076  H   PHE A 261      23.740 -12.972 -33.887  1.00  1.930          H  
ATOM   4077  HA  PHE A 261      26.155 -14.176 -34.608  1.00  1.860          H  
ATOM   4078 1HB  PHE A 261      25.013 -13.399 -31.903  1.00  2.630          H  
ATOM   4079 2HB  PHE A 261      26.559 -14.137 -31.998  1.00  2.630          H  
ATOM   4080  HD1 PHE A 261      25.096 -11.189 -31.458  1.00  2.630          H  
ATOM   4081  HD2 PHE A 261      28.022 -12.910 -34.068  1.00  2.630          H  
ATOM   4082  HE1 PHE A 261      26.144  -8.976 -31.762  1.00  2.630          H  
ATOM   4083  HE2 PHE A 261      29.064 -10.703 -34.362  1.00  2.630          H  
ATOM   4084  HZ  PHE A 261      28.126  -8.734 -33.208  1.00  2.630          H  
ATOM   4085  N   LEU A 262      24.340 -16.128 -32.644  1.00  1.070          N  
ATOM   4086  CA  LEU A 262      24.204 -17.498 -32.217  1.00  1.100          C  
ATOM   4087  C   LEU A 262      23.584 -18.308 -33.301  1.00  1.300          C  
ATOM   4088  O   LEU A 262      23.942 -19.452 -33.483  1.00  1.470          O  
ATOM   4089  CB  LEU A 262      23.405 -17.629 -30.921  1.00  1.530          C  
ATOM   4090  CG  LEU A 262      24.071 -17.079 -29.669  1.00  1.530          C  
ATOM   4091  CD1 LEU A 262      23.109 -17.197 -28.536  1.00  1.530          C  
ATOM   4092  CD2 LEU A 262      25.368 -17.870 -29.309  1.00  1.530          C  
ATOM   4093  H   LEU A 262      23.605 -15.461 -32.421  1.00  1.280          H  
ATOM   4094  HA  LEU A 262      25.193 -17.902 -32.057  1.00  1.320          H  
ATOM   4095 1HB  LEU A 262      22.484 -17.063 -31.060  1.00  1.830          H  
ATOM   4096 2HB  LEU A 262      23.135 -18.663 -30.750  1.00  1.830          H  
ATOM   4097  HG  LEU A 262      24.307 -16.040 -29.837  1.00  1.830          H  
ATOM   4098 1HD1 LEU A 262      23.545 -16.802 -27.637  1.00  1.830          H  
ATOM   4099 2HD1 LEU A 262      22.211 -16.651 -28.766  1.00  1.830          H  
ATOM   4100 3HD1 LEU A 262      22.888 -18.244 -28.392  1.00  1.830          H  
ATOM   4101 1HD2 LEU A 262      25.801 -17.452 -28.401  1.00  1.830          H  
ATOM   4102 2HD2 LEU A 262      25.120 -18.919 -29.138  1.00  1.830          H  
ATOM   4103 3HD2 LEU A 262      26.102 -17.801 -30.102  1.00  1.830          H  
ATOM   4104  N   VAL A 263      22.772 -17.722 -34.142  1.00  1.330          N  
ATOM   4105  CA  VAL A 263      22.192 -18.569 -35.165  1.00  1.540          C  
ATOM   4106  C   VAL A 263      23.313 -19.274 -35.919  1.00  1.590          C  
ATOM   4107  O   VAL A 263      23.257 -20.497 -36.094  1.00  1.800          O  
ATOM   4108  CB  VAL A 263      21.310 -17.763 -36.122  1.00  2.070          C  
ATOM   4109  CG1 VAL A 263      20.885 -18.601 -37.311  1.00  2.070          C  
ATOM   4110  CG2 VAL A 263      20.088 -17.271 -35.351  1.00  2.070          C  
ATOM   4111  H   VAL A 263      22.505 -16.746 -33.989  1.00  1.600          H  
ATOM   4112  HA  VAL A 263      21.577 -19.320 -34.696  1.00  1.850          H  
ATOM   4113  HB  VAL A 263      21.877 -16.935 -36.508  1.00  2.490          H  
ATOM   4114 1HG1 VAL A 263      20.267 -17.994 -37.971  1.00  2.490          H  
ATOM   4115 2HG1 VAL A 263      21.762 -18.944 -37.866  1.00  2.490          H  
ATOM   4116 3HG1 VAL A 263      20.316 -19.464 -36.966  1.00  2.490          H  
ATOM   4117 1HG2 VAL A 263      19.452 -16.678 -36.008  1.00  2.490          H  
ATOM   4118 2HG2 VAL A 263      19.524 -18.123 -34.975  1.00  2.490          H  
ATOM   4119 3HG2 VAL A 263      20.395 -16.659 -34.514  1.00  2.490          H  
ATOM   4120  N   ASP A 264      24.370 -18.546 -36.279  1.00  1.470          N  
ATOM   4121  CA  ASP A 264      25.452 -19.233 -36.961  1.00  1.550          C  
ATOM   4122  C   ASP A 264      26.430 -19.914 -35.987  1.00  1.520          C  
ATOM   4123  O   ASP A 264      26.798 -21.067 -36.198  1.00  1.680          O  
ATOM   4124  CB  ASP A 264      26.234 -18.250 -37.823  1.00  2.140          C  
ATOM   4125  CG  ASP A 264      25.414 -17.684 -38.970  1.00  2.140          C  
ATOM   4126  OD1 ASP A 264      24.796 -18.428 -39.701  1.00  2.140          O  
ATOM   4127  OD2 ASP A 264      25.401 -16.481 -39.103  1.00  2.140          O  
ATOM   4128  H   ASP A 264      24.363 -17.532 -36.108  1.00  1.760          H  
ATOM   4129  HA  ASP A 264      25.022 -19.999 -37.604  1.00  1.860          H  
ATOM   4130 1HB  ASP A 264      26.580 -17.422 -37.198  1.00  2.570          H  
ATOM   4131 2HB  ASP A 264      27.120 -18.749 -38.228  1.00  2.570          H  
ATOM   4132  N   TRP A 265      26.827 -19.262 -34.888  1.00  1.390          N  
ATOM   4133  CA  TRP A 265      27.818 -19.888 -34.015  1.00  1.440          C  
ATOM   4134  C   TRP A 265      27.289 -21.104 -33.274  1.00  1.600          C  
ATOM   4135  O   TRP A 265      28.017 -22.069 -33.051  1.00  1.870          O  
ATOM   4136  CB  TRP A 265      28.331 -18.886 -32.977  1.00  2.000          C  
ATOM   4137  CG  TRP A 265      29.288 -17.838 -33.505  1.00  2.000          C  
ATOM   4138  CD1 TRP A 265      30.157 -17.948 -34.559  1.00  2.000          C  
ATOM   4139  CD2 TRP A 265      29.455 -16.492 -32.993  1.00  2.000          C  
ATOM   4140  NE1 TRP A 265      30.857 -16.775 -34.718  1.00  2.000          N  
ATOM   4141  CE2 TRP A 265      30.440 -15.876 -33.770  1.00  2.000          C  
ATOM   4142  CE3 TRP A 265      28.859 -15.771 -31.954  1.00  2.000          C  
ATOM   4143  CZ2 TRP A 265      30.844 -14.581 -33.538  1.00  2.000          C  
ATOM   4144  CZ3 TRP A 265      29.275 -14.472 -31.728  1.00  2.000          C  
ATOM   4145  CH2 TRP A 265      30.242 -13.900 -32.503  1.00  2.000          C  
ATOM   4146  H   TRP A 265      26.517 -18.307 -34.681  1.00  1.670          H  
ATOM   4147  HA  TRP A 265      28.646 -20.219 -34.635  1.00  1.730          H  
ATOM   4148 1HB  TRP A 265      27.488 -18.376 -32.530  1.00  2.400          H  
ATOM   4149 2HB  TRP A 265      28.837 -19.428 -32.178  1.00  2.400          H  
ATOM   4150  HD1 TRP A 265      30.290 -18.829 -35.182  1.00  2.400          H  
ATOM   4151  HE1 TRP A 265      31.563 -16.602 -35.422  1.00  2.400          H  
ATOM   4152  HE3 TRP A 265      28.086 -16.223 -31.336  1.00  2.400          H  
ATOM   4153  HZ2 TRP A 265      31.609 -14.097 -34.145  1.00  2.400          H  
ATOM   4154  HZ3 TRP A 265      28.807 -13.918 -30.919  1.00  2.400          H  
ATOM   4155  HH2 TRP A 265      30.543 -12.887 -32.309  1.00  2.400          H  
ATOM   4156  N   PHE A 266      26.042 -21.049 -32.855  1.00  1.520          N  
ATOM   4157  CA  PHE A 266      25.392 -22.089 -32.084  1.00  1.770          C  
ATOM   4158  C   PHE A 266      25.191 -23.273 -33.027  1.00  2.090          C  
ATOM   4159  O   PHE A 266      25.629 -24.384 -32.741  1.00  2.440          O  
ATOM   4160  CB  PHE A 266      24.085 -21.490 -31.558  1.00  2.380          C  
ATOM   4161  CG  PHE A 266      23.277 -22.134 -30.565  1.00  2.380          C  
ATOM   4162  CD1 PHE A 266      23.596 -22.040 -29.226  1.00  2.380          C  
ATOM   4163  CD2 PHE A 266      22.145 -22.763 -30.935  1.00  2.380          C  
ATOM   4164  CE1 PHE A 266      22.781 -22.593 -28.279  1.00  2.380          C  
ATOM   4165  CE2 PHE A 266      21.336 -23.305 -30.013  1.00  2.380          C  
ATOM   4166  CZ  PHE A 266      21.659 -23.226 -28.662  1.00  2.380          C  
ATOM   4167  H   PHE A 266      25.478 -20.252 -33.105  1.00  1.820          H  
ATOM   4168  HA  PHE A 266      26.025 -22.394 -31.251  1.00  2.120          H  
ATOM   4169 1HB  PHE A 266      24.309 -20.507 -31.199  1.00  2.850          H  
ATOM   4170 2HB  PHE A 266      23.430 -21.383 -32.405  1.00  2.850          H  
ATOM   4171  HD1 PHE A 266      24.499 -21.508 -28.927  1.00  2.850          H  
ATOM   4172  HD2 PHE A 266      21.880 -22.817 -31.998  1.00  2.850          H  
ATOM   4173  HE1 PHE A 266      23.029 -22.516 -27.218  1.00  2.850          H  
ATOM   4174  HE2 PHE A 266      20.436 -23.789 -30.356  1.00  2.850          H  
ATOM   4175  HZ  PHE A 266      21.019 -23.657 -27.904  1.00  2.850          H  
ATOM   4176  N   ALA A 267      24.620 -23.030 -34.219  1.00  2.090          N  
ATOM   4177  CA  ALA A 267      24.387 -24.113 -35.170  1.00  2.500          C  
ATOM   4178  C   ALA A 267      25.689 -24.825 -35.573  1.00  2.660          C  
ATOM   4179  O   ALA A 267      25.700 -26.043 -35.778  1.00  3.050          O  
ATOM   4180  CB  ALA A 267      23.706 -23.563 -36.408  1.00  3.340          C  
ATOM   4181  H   ALA A 267      24.281 -22.096 -34.485  1.00  2.510          H  
ATOM   4182  HA  ALA A 267      23.731 -24.838 -34.699  1.00  3.000          H  
ATOM   4183 1HB  ALA A 267      23.503 -24.372 -37.104  1.00  4.000          H  
ATOM   4184 2HB  ALA A 267      22.770 -23.081 -36.125  1.00  4.000          H  
ATOM   4185 3HB  ALA A 267      24.363 -22.825 -36.883  1.00  4.000          H  
ATOM   4186  N   GLU A 268      26.794 -24.075 -35.654  1.00  2.450          N  
ATOM   4187  CA  GLU A 268      28.107 -24.604 -36.037  1.00  2.700          C  
ATOM   4188  C   GLU A 268      28.905 -25.217 -34.880  1.00  2.990          C  
ATOM   4189  O   GLU A 268      30.040 -25.656 -35.084  1.00  3.250          O  
ATOM   4190  CB  GLU A 268      28.962 -23.512 -36.696  1.00  3.680          C  
ATOM   4191  CG  GLU A 268      28.458 -23.022 -38.060  1.00  3.680          C  
ATOM   4192  CD  GLU A 268      29.311 -21.903 -38.643  1.00  3.680          C  
ATOM   4193  OE1 GLU A 268      30.267 -21.507 -38.013  1.00  3.680          O  
ATOM   4194  OE2 GLU A 268      28.999 -21.449 -39.718  1.00  3.680          O  
ATOM   4195  H   GLU A 268      26.714 -23.059 -35.523  1.00  2.940          H  
ATOM   4196  HA  GLU A 268      27.942 -25.388 -36.774  1.00  3.240          H  
ATOM   4197 1HB  GLU A 268      29.002 -22.646 -36.030  1.00  4.420          H  
ATOM   4198 2HB  GLU A 268      29.981 -23.872 -36.822  1.00  4.420          H  
ATOM   4199 1HG  GLU A 268      28.466 -23.863 -38.753  1.00  4.420          H  
ATOM   4200 2HG  GLU A 268      27.429 -22.685 -37.966  1.00  4.420          H  
ATOM   4201  N   GLN A 269      28.319 -25.248 -33.678  1.00  2.990          N  
ATOM   4202  CA  GLN A 269      28.925 -25.750 -32.440  1.00  3.350          C  
ATOM   4203  C   GLN A 269      30.161 -24.941 -32.005  1.00  3.620          C  
ATOM   4204  O   GLN A 269      31.108 -25.500 -31.451  1.00  4.020          O  
ATOM   4205  CB  GLN A 269      29.357 -27.229 -32.598  1.00  4.550          C  
ATOM   4206  CG  GLN A 269      28.241 -28.190 -33.004  1.00  4.550          C  
ATOM   4207  CD  GLN A 269      28.658 -29.658 -33.016  1.00  4.550          C  
ATOM   4208  OE1 GLN A 269      29.503 -30.094 -32.229  1.00  4.550          O  
ATOM   4209  NE2 GLN A 269      28.054 -30.432 -33.911  1.00  4.550          N  
ATOM   4210  H   GLN A 269      27.365 -24.881 -33.596  1.00  3.590          H  
ATOM   4211  HA  GLN A 269      28.176 -25.684 -31.661  1.00  4.020          H  
ATOM   4212 1HB  GLN A 269      30.162 -27.316 -33.318  1.00  5.460          H  
ATOM   4213 2HB  GLN A 269      29.744 -27.584 -31.645  1.00  5.460          H  
ATOM   4214 1HG  GLN A 269      27.440 -28.084 -32.327  1.00  5.460          H  
ATOM   4215 2HG  GLN A 269      27.904 -27.923 -34.007  1.00  5.460          H  
ATOM   4216 1HE2 GLN A 269      28.284 -31.407 -33.968  1.00  5.460          H  
ATOM   4217 2HE2 GLN A 269      27.373 -30.043 -34.537  1.00  5.460          H  
ATOM   4218  N   GLY A 270      30.130 -23.616 -32.197  1.00  3.700          N  
ATOM   4219  CA  GLY A 270      31.223 -22.719 -31.819  1.00  4.280          C  
ATOM   4220  C   GLY A 270      31.104 -22.101 -30.419  1.00  4.010          C  
ATOM   4221  O   GLY A 270      31.951 -21.299 -30.021  1.00  4.380          O  
ATOM   4222  H   GLY A 270      29.319 -23.192 -32.640  1.00  4.440          H  
ATOM   4223 1HA  GLY A 270      32.164 -23.263 -31.893  1.00  5.140          H  
ATOM   4224 2HA  GLY A 270      31.276 -21.916 -32.553  1.00  5.140          H  
ATOM   4225  N   ALA A 271      30.039 -22.430 -29.685  1.00  3.840          N  
ATOM   4226  CA  ALA A 271      29.841 -21.879 -28.351  1.00  4.050          C  
ATOM   4227  C   ALA A 271      29.339 -23.007 -27.489  1.00  3.750          C  
ATOM   4228  O   ALA A 271      29.630 -23.111 -26.298  1.00  4.240          O  
ATOM   4229  CB  ALA A 271      28.856 -20.713 -28.388  1.00  5.590          C  
ATOM   4230  H   ALA A 271      29.369 -23.099 -30.045  1.00  4.610          H  
ATOM   4231  HA  ALA A 271      30.800 -21.542 -27.957  1.00  4.860          H  
ATOM   4232 1HB  ALA A 271      28.719 -20.319 -27.386  1.00  6.700          H  
ATOM   4233 2HB  ALA A 271      29.254 -19.926 -29.032  1.00  6.700          H  
ATOM   4234 3HB  ALA A 271      27.898 -21.053 -28.779  1.00  6.700          H  
ATOM   4235  N   THR A 272      28.555 -23.839 -28.145  1.00  3.390          N  
ATOM   4236  CA  THR A 272      27.892 -25.001 -27.581  1.00  3.420          C  
ATOM   4237  C   THR A 272      27.294 -25.825 -28.657  1.00  3.040          C  
ATOM   4238  O   THR A 272      26.927 -25.300 -29.702  1.00  3.290          O  
ATOM   4239  CB  THR A 272      26.763 -24.670 -26.599  1.00  4.780          C  
ATOM   4240  OG1 THR A 272      26.163 -25.910 -26.115  1.00  4.780          O  
ATOM   4241  CG2 THR A 272      25.712 -23.823 -27.216  1.00  4.780          C  
ATOM   4242  H   THR A 272      28.409 -23.635 -29.125  1.00  4.070          H  
ATOM   4243  HA  THR A 272      28.634 -25.609 -27.062  1.00  4.100          H  
ATOM   4244  HB  THR A 272      27.188 -24.137 -25.753  1.00  5.730          H  
ATOM   4245  HG1 THR A 272      25.595 -26.349 -26.835  1.00  5.730          H  
ATOM   4246 1HG2 THR A 272      24.959 -23.619 -26.475  1.00  5.730          H  
ATOM   4247 2HG2 THR A 272      26.154 -22.893 -27.560  1.00  5.730          H  
ATOM   4248 3HG2 THR A 272      25.255 -24.341 -28.056  1.00  5.730          H  
ATOM   4249  N   VAL A 273      27.131 -27.090 -28.387  1.00  3.000          N  
ATOM   4250  CA  VAL A 273      26.356 -27.919 -29.269  1.00  3.080          C  
ATOM   4251  C   VAL A 273      24.930 -27.363 -29.150  1.00  2.900          C  
ATOM   4252  O   VAL A 273      24.485 -27.166 -28.011  1.00  3.070          O  
ATOM   4253  CB  VAL A 273      26.464 -29.380 -28.823  1.00  4.280          C  
ATOM   4254  CG1 VAL A 273      25.543 -30.297 -29.618  1.00  4.280          C  
ATOM   4255  CG2 VAL A 273      27.898 -29.826 -28.990  1.00  4.280          C  
ATOM   4256  H   VAL A 273      27.493 -27.453 -27.509  1.00  3.600          H  
ATOM   4257  HA  VAL A 273      26.752 -27.815 -30.265  1.00  3.700          H  
ATOM   4258  HB  VAL A 273      26.184 -29.435 -27.792  1.00  5.140          H  
ATOM   4259 1HG1 VAL A 273      25.651 -31.314 -29.244  1.00  5.140          H  
ATOM   4260 2HG1 VAL A 273      24.501 -29.981 -29.497  1.00  5.140          H  
ATOM   4261 3HG1 VAL A 273      25.814 -30.278 -30.664  1.00  5.140          H  
ATOM   4262 1HG2 VAL A 273      28.000 -30.856 -28.651  1.00  5.140          H  
ATOM   4263 2HG2 VAL A 273      28.174 -29.759 -30.035  1.00  5.140          H  
ATOM   4264 3HG2 VAL A 273      28.556 -29.189 -28.407  1.00  5.140          H  
ATOM   4265  N   PRO A 274      24.215 -27.106 -30.268  1.00  3.110          N  
ATOM   4266  CA  PRO A 274      22.896 -26.503 -30.360  1.00  3.180          C  
ATOM   4267  C   PRO A 274      21.770 -27.376 -29.843  1.00  3.020          C  
ATOM   4268  O   PRO A 274      21.961 -28.565 -29.588  1.00  3.600          O  
ATOM   4269  CB  PRO A 274      22.743 -26.253 -31.865  1.00  4.770          C  
ATOM   4270  CG  PRO A 274      23.592 -27.297 -32.510  1.00  4.770          C  
ATOM   4271  CD  PRO A 274      24.774 -27.440 -31.596  1.00  4.770          C  
ATOM   4272  HA  PRO A 274      22.928 -25.557 -29.806  1.00  3.820          H  
ATOM   4273 1HB  PRO A 274      21.681 -26.320 -32.154  1.00  5.720          H  
ATOM   4274 2HB  PRO A 274      23.082 -25.240 -32.109  1.00  5.720          H  
ATOM   4275 1HG  PRO A 274      23.025 -28.234 -32.622  1.00  5.720          H  
ATOM   4276 2HG  PRO A 274      23.897 -26.980 -33.522  1.00  5.720          H  
ATOM   4277 1HD  PRO A 274      25.117 -28.455 -31.663  1.00  5.720          H  
ATOM   4278 2HD  PRO A 274      25.546 -26.709 -31.878  1.00  5.720          H  
ATOM   4279  N   ILE A 275      20.596 -26.765 -29.734  1.00  2.480          N  
ATOM   4280  CA  ILE A 275      19.374 -27.390 -29.248  1.00  2.550          C  
ATOM   4281  C   ILE A 275      18.306 -27.485 -30.339  1.00  2.130          C  
ATOM   4282  O   ILE A 275      18.460 -26.921 -31.425  1.00  2.070          O  
ATOM   4283  CB  ILE A 275      18.816 -26.619 -28.005  1.00  3.540          C  
ATOM   4284  CG1 ILE A 275      18.552 -25.115 -28.282  1.00  3.540          C  
ATOM   4285  CG2 ILE A 275      19.836 -26.685 -26.864  1.00  3.540          C  
ATOM   4286  CD1 ILE A 275      17.306 -24.709 -28.968  1.00  3.540          C  
ATOM   4287  H   ILE A 275      20.556 -25.796 -30.004  1.00  2.980          H  
ATOM   4288  HA  ILE A 275      19.616 -28.405 -28.926  1.00  3.060          H  
ATOM   4289  HB  ILE A 275      17.881 -27.074 -27.678  1.00  4.250          H  
ATOM   4290 1HG1 ILE A 275      18.543 -24.629 -27.330  1.00  4.250          H  
ATOM   4291 2HG1 ILE A 275      19.330 -24.749 -28.834  1.00  4.250          H  
ATOM   4292 1HG2 ILE A 275      19.454 -26.170 -25.980  1.00  4.250          H  
ATOM   4293 2HG2 ILE A 275      20.027 -27.721 -26.619  1.00  4.250          H  
ATOM   4294 3HG2 ILE A 275      20.770 -26.219 -27.173  1.00  4.250          H  
ATOM   4295 1HD1 ILE A 275      17.281 -23.628 -29.041  1.00  4.250          H  
ATOM   4296 2HD1 ILE A 275      17.249 -25.111 -29.960  1.00  4.250          H  
ATOM   4297 3HD1 ILE A 275      16.450 -25.051 -28.398  1.00  4.250          H  
ATOM   4298  N   GLN A 276      17.239 -28.224 -30.040  1.00  2.170          N  
ATOM   4299  CA  GLN A 276      16.109 -28.454 -30.941  1.00  2.120          C  
ATOM   4300  C   GLN A 276      15.188 -27.241 -30.989  1.00  2.020          C  
ATOM   4301  O   GLN A 276      15.177 -26.439 -30.065  1.00  1.810          O  
ATOM   4302  CB  GLN A 276      15.313 -29.679 -30.486  1.00  2.990          C  
ATOM   4303  CG  GLN A 276      16.074 -30.996 -30.562  1.00  2.990          C  
ATOM   4304  CD  GLN A 276      15.218 -32.170 -30.123  1.00  2.990          C  
ATOM   4305  OE1 GLN A 276      14.208 -31.973 -29.439  1.00  2.990          O  
ATOM   4306  NE2 GLN A 276      15.607 -33.377 -30.510  1.00  2.990          N  
ATOM   4307  H   GLN A 276      17.212 -28.641 -29.122  1.00  2.600          H  
ATOM   4308  HA  GLN A 276      16.493 -28.628 -31.947  1.00  2.540          H  
ATOM   4309 1HB  GLN A 276      14.985 -29.535 -29.455  1.00  3.590          H  
ATOM   4310 2HB  GLN A 276      14.418 -29.778 -31.102  1.00  3.590          H  
ATOM   4311 1HG  GLN A 276      16.386 -31.162 -31.593  1.00  3.590          H  
ATOM   4312 2HG  GLN A 276      16.947 -30.945 -29.912  1.00  3.590          H  
ATOM   4313 1HE2 GLN A 276      15.072 -34.184 -30.252  1.00  3.590          H  
ATOM   4314 2HE2 GLN A 276      16.431 -33.486 -31.067  1.00  3.590          H  
ATOM   4315  N   ASP A 277      14.373 -27.126 -32.034  1.00  2.280          N  
ATOM   4316  CA  ASP A 277      13.460 -26.000 -32.190  1.00  2.320          C  
ATOM   4317  C   ASP A 277      12.076 -26.168 -31.563  1.00  2.010          C  
ATOM   4318  O   ASP A 277      11.147 -25.385 -31.827  1.00  1.870          O  
ATOM   4319  CB  ASP A 277      13.356 -25.666 -33.672  1.00  3.230          C  
ATOM   4320  CG  ASP A 277      12.884 -26.860 -34.471  1.00  3.230          C  
ATOM   4321  OD1 ASP A 277      13.095 -27.973 -33.987  1.00  3.230          O  
ATOM   4322  OD2 ASP A 277      12.355 -26.690 -35.543  1.00  3.230          O  
ATOM   4323  H   ASP A 277      14.363 -27.826 -32.784  1.00  2.740          H  
ATOM   4324  HA  ASP A 277      13.919 -25.152 -31.704  1.00  2.780          H  
ATOM   4325 1HB  ASP A 277      12.655 -24.842 -33.812  1.00  3.880          H  
ATOM   4326 2HB  ASP A 277      14.328 -25.342 -34.046  1.00  3.880          H  
ATOM   4327  N   GLY A 278      11.918 -27.189 -30.737  1.00  1.990          N  
ATOM   4328  CA  GLY A 278      10.657 -27.373 -30.068  1.00  1.880          C  
ATOM   4329  C   GLY A 278      10.461 -26.179 -29.157  1.00  1.460          C  
ATOM   4330  O   GLY A 278      11.430 -25.590 -28.675  1.00  1.440          O  
ATOM   4331  H   GLY A 278      12.685 -27.827 -30.578  1.00  2.390          H  
ATOM   4332 1HA  GLY A 278       9.848 -27.438 -30.796  1.00  2.260          H  
ATOM   4333 2HA  GLY A 278      10.670 -28.294 -29.487  1.00  2.260          H  
ATOM   4334  N   ASP A 279       9.210 -25.800 -28.957  1.00  1.300          N  
ATOM   4335  CA  ASP A 279       8.801 -24.697 -28.097  1.00  1.100          C  
ATOM   4336  C   ASP A 279       9.288 -23.299 -28.555  1.00  1.020          C  
ATOM   4337  O   ASP A 279       9.099 -22.268 -27.851  1.00  0.960          O  
ATOM   4338  CB  ASP A 279       9.254 -24.971 -26.686  1.00  1.620          C  
ATOM   4339  CG  ASP A 279       8.710 -26.307 -26.111  1.00  1.620          C  
ATOM   4340  OD1 ASP A 279       7.596 -26.670 -26.433  1.00  1.620          O  
ATOM   4341  OD2 ASP A 279       9.424 -26.961 -25.354  1.00  1.620          O  
ATOM   4342  H   ASP A 279       8.476 -26.334 -29.402  1.00  1.560          H  
ATOM   4343  HA  ASP A 279       7.712 -24.671 -28.092  1.00  1.320          H  
ATOM   4344 1HB  ASP A 279      10.339 -24.947 -26.618  1.00  1.940          H  
ATOM   4345 2HB  ASP A 279       8.861 -24.176 -26.086  1.00  1.940          H  
ATOM   4346  N   MET A 280       9.856 -23.200 -29.763  1.00  1.230          N  
ATOM   4347  CA  MET A 280      10.169 -21.859 -30.167  1.00  1.410          C  
ATOM   4348  C   MET A 280       8.837 -21.205 -30.440  1.00  1.340          C  
ATOM   4349  O   MET A 280       7.854 -21.918 -30.270  1.00  1.380          O  
ATOM   4350  CB  MET A 280      11.177 -21.808 -31.303  1.00  1.900          C  
ATOM   4351  CG  MET A 280      12.574 -22.241 -30.839  1.00  1.900          C  
ATOM   4352  SD  MET A 280      13.834 -22.149 -32.121  1.00  1.900          S  
ATOM   4353  CE  MET A 280      15.271 -22.612 -31.161  1.00  1.900          C  
ATOM   4354  H   MET A 280      10.064 -24.010 -30.361  1.00  1.480          H  
ATOM   4355  HA  MET A 280      10.628 -21.334 -29.331  1.00  1.690          H  
ATOM   4356 1HB  MET A 280      10.861 -22.468 -32.109  1.00  2.280          H  
ATOM   4357 2HB  MET A 280      11.242 -20.788 -31.698  1.00  2.280          H  
ATOM   4358 1HG  MET A 280      12.882 -21.599 -30.012  1.00  2.280          H  
ATOM   4359 2HG  MET A 280      12.527 -23.267 -30.466  1.00  2.280          H  
ATOM   4360 1HE  MET A 280      16.147 -22.625 -31.802  1.00  2.280          H  
ATOM   4361 2HE  MET A 280      15.410 -21.890 -30.354  1.00  2.280          H  
ATOM   4362 3HE  MET A 280      15.130 -23.596 -30.723  1.00  2.280          H  
ATOM   4363  N   ASP A 281       8.890 -20.031 -29.865  1.00  1.350          N  
ATOM   4364  CA  ASP A 281       7.951 -18.964 -30.128  1.00  1.430          C  
ATOM   4365  C   ASP A 281       6.798 -19.156 -29.127  1.00  1.180          C  
ATOM   4366  O   ASP A 281       5.814 -18.418 -29.112  1.00  1.250          O  
ATOM   4367  CB  ASP A 281       7.460 -18.984 -31.580  1.00  1.970          C  
ATOM   4368  CG  ASP A 281       7.016 -17.605 -32.071  1.00  1.970          C  
ATOM   4369  OD1 ASP A 281       7.522 -16.636 -31.550  1.00  1.970          O  
ATOM   4370  OD2 ASP A 281       6.208 -17.531 -32.970  1.00  1.970          O  
ATOM   4371  H   ASP A 281       8.887 -20.221 -28.866  1.00  1.620          H  
ATOM   4372  HA  ASP A 281       8.424 -18.007 -29.932  1.00  1.720          H  
ATOM   4373 1HB  ASP A 281       8.251 -19.344 -32.236  1.00  2.360          H  
ATOM   4374 2HB  ASP A 281       6.617 -19.678 -31.666  1.00  2.360          H  
ATOM   4375  N   ILE A 282       7.042 -20.070 -28.169  1.00  1.050          N  
ATOM   4376  CA  ILE A 282       6.199 -20.239 -26.975  1.00  0.970          C  
ATOM   4377  C   ILE A 282       6.917 -19.393 -25.947  1.00  0.880          C  
ATOM   4378  O   ILE A 282       6.325 -18.590 -25.241  1.00  0.920          O  
ATOM   4379  CB  ILE A 282       6.033 -21.695 -26.460  1.00  1.390          C  
ATOM   4380  CG1 ILE A 282       4.950 -22.466 -27.265  1.00  1.390          C  
ATOM   4381  CG2 ILE A 282       5.624 -21.679 -24.937  1.00  1.390          C  
ATOM   4382  CD1 ILE A 282       5.172 -22.563 -28.760  1.00  1.390          C  
ATOM   4383  H   ILE A 282       7.842 -20.701 -28.299  1.00  1.260          H  
ATOM   4384  HA  ILE A 282       5.211 -19.814 -27.151  1.00  1.160          H  
ATOM   4385  HB  ILE A 282       6.965 -22.235 -26.568  1.00  1.670          H  
ATOM   4386 1HG1 ILE A 282       4.905 -23.483 -26.873  1.00  1.670          H  
ATOM   4387 2HG1 ILE A 282       3.995 -21.990 -27.100  1.00  1.670          H  
ATOM   4388 1HG2 ILE A 282       5.505 -22.701 -24.585  1.00  1.670          H  
ATOM   4389 2HG2 ILE A 282       6.383 -21.189 -24.328  1.00  1.670          H  
ATOM   4390 3HG2 ILE A 282       4.675 -21.147 -24.815  1.00  1.670          H  
ATOM   4391 1HD1 ILE A 282       4.362 -23.136 -29.205  1.00  1.670          H  
ATOM   4392 2HD1 ILE A 282       5.189 -21.582 -29.214  1.00  1.670          H  
ATOM   4393 3HD1 ILE A 282       6.111 -23.064 -28.955  1.00  1.670          H  
ATOM   4394  N   ILE A 283       8.243 -19.502 -25.969  1.00  0.940          N  
ATOM   4395  CA  ILE A 283       9.139 -18.758 -25.078  1.00  1.110          C  
ATOM   4396  C   ILE A 283       8.834 -17.249 -25.143  1.00  1.310          C  
ATOM   4397  O   ILE A 283       8.913 -16.556 -24.128  1.00  1.580          O  
ATOM   4398  CB  ILE A 283      10.617 -19.001 -25.484  1.00  1.490          C  
ATOM   4399  CG1 ILE A 283      10.967 -20.427 -25.176  1.00  1.490          C  
ATOM   4400  CG2 ILE A 283      11.528 -18.055 -24.749  1.00  1.490          C  
ATOM   4401  CD1 ILE A 283      12.265 -20.930 -25.756  1.00  1.490          C  
ATOM   4402  H   ILE A 283       8.622 -20.225 -26.576  1.00  1.130          H  
ATOM   4403  HA  ILE A 283       9.000 -19.104 -24.060  1.00  1.330          H  
ATOM   4404  HB  ILE A 283      10.742 -18.855 -26.553  1.00  1.780          H  
ATOM   4405 1HG1 ILE A 283      11.012 -20.540 -24.111  1.00  1.780          H  
ATOM   4406 2HG1 ILE A 283      10.174 -21.048 -25.560  1.00  1.780          H  
ATOM   4407 1HG2 ILE A 283      12.563 -18.218 -25.013  1.00  1.780          H  
ATOM   4408 2HG2 ILE A 283      11.279 -17.065 -25.004  1.00  1.780          H  
ATOM   4409 3HG2 ILE A 283      11.392 -18.198 -23.685  1.00  1.780          H  
ATOM   4410 1HD1 ILE A 283      12.399 -21.973 -25.467  1.00  1.780          H  
ATOM   4411 2HD1 ILE A 283      12.239 -20.858 -26.845  1.00  1.780          H  
ATOM   4412 3HD1 ILE A 283      13.106 -20.361 -25.382  1.00  1.780          H  
ATOM   4413  N   GLY A 284       8.531 -16.755 -26.350  1.00  1.420          N  
ATOM   4414  CA  GLY A 284       8.244 -15.346 -26.641  1.00  1.730          C  
ATOM   4415  C   GLY A 284       6.827 -14.853 -26.277  1.00  1.530          C  
ATOM   4416  O   GLY A 284       6.484 -13.695 -26.539  1.00  1.730          O  
ATOM   4417  H   GLY A 284       8.525 -17.390 -27.132  1.00  1.700          H  
ATOM   4418 1HA  GLY A 284       8.968 -14.734 -26.113  1.00  2.080          H  
ATOM   4419 2HA  GLY A 284       8.421 -15.167 -27.701  1.00  2.080          H  
ATOM   4420  N   GLU A 285       5.974 -15.713 -25.710  1.00  1.770          N  
ATOM   4421  CA  GLU A 285       4.632 -15.284 -25.306  1.00  1.800          C  
ATOM   4422  C   GLU A 285       4.902 -14.038 -24.459  1.00  1.490          C  
ATOM   4423  O   GLU A 285       5.714 -14.128 -23.541  1.00  1.930          O  
ATOM   4424  CB  GLU A 285       3.926 -16.361 -24.487  1.00  2.510          C  
ATOM   4425  CG  GLU A 285       2.476 -16.060 -24.061  1.00  2.510          C  
ATOM   4426  CD  GLU A 285       1.465 -16.109 -25.161  1.00  2.510          C  
ATOM   4427  OE1 GLU A 285       1.470 -17.061 -25.902  1.00  2.510          O  
ATOM   4428  OE2 GLU A 285       0.652 -15.214 -25.247  1.00  2.510          O  
ATOM   4429  H   GLU A 285       6.258 -16.682 -25.536  1.00  2.120          H  
ATOM   4430  HA  GLU A 285       4.047 -15.071 -26.191  1.00  2.160          H  
ATOM   4431 1HB  GLU A 285       3.935 -17.305 -25.035  1.00  3.010          H  
ATOM   4432 2HB  GLU A 285       4.494 -16.518 -23.577  1.00  3.010          H  
ATOM   4433 1HG  GLU A 285       2.201 -16.807 -23.328  1.00  3.010          H  
ATOM   4434 2HG  GLU A 285       2.439 -15.089 -23.573  1.00  3.010          H  
ATOM   4435  N   PRO A 286       4.226 -12.889 -24.666  1.00  1.440          N  
ATOM   4436  CA  PRO A 286       4.536 -11.637 -23.999  1.00  1.760          C  
ATOM   4437  C   PRO A 286       4.721 -11.725 -22.496  1.00  1.580          C  
ATOM   4438  O   PRO A 286       3.894 -12.258 -21.759  1.00  1.880          O  
ATOM   4439  CB  PRO A 286       3.304 -10.787 -24.345  1.00  2.640          C  
ATOM   4440  CG  PRO A 286       2.861 -11.310 -25.692  1.00  2.640          C  
ATOM   4441  CD  PRO A 286       3.091 -12.802 -25.620  1.00  2.640          C  
ATOM   4442  HA  PRO A 286       5.442 -11.216 -24.465  1.00  2.110          H  
ATOM   4443 1HB  PRO A 286       2.533 -10.910 -23.567  1.00  3.170          H  
ATOM   4444 2HB  PRO A 286       3.574  -9.721 -24.362  1.00  3.170          H  
ATOM   4445 1HG  PRO A 286       1.804 -11.053 -25.872  1.00  3.170          H  
ATOM   4446 2HG  PRO A 286       3.445 -10.833 -26.495  1.00  3.170          H  
ATOM   4447 1HD  PRO A 286       2.202 -13.308 -25.233  1.00  3.170          H  
ATOM   4448 2HD  PRO A 286       3.370 -13.132 -26.623  1.00  3.170          H  
ATOM   4449  N   ILE A 287       5.806 -11.078 -22.089  1.00  1.380          N  
ATOM   4450  CA  ILE A 287       6.356 -10.966 -20.749  1.00  1.400          C  
ATOM   4451  C   ILE A 287       6.217  -9.526 -20.330  1.00  1.560          C  
ATOM   4452  O   ILE A 287       6.466  -8.651 -21.161  1.00  1.770          O  
ATOM   4453  CB  ILE A 287       7.852 -11.325 -20.771  1.00  1.950          C  
ATOM   4454  CG1 ILE A 287       7.994 -12.721 -21.322  1.00  1.950          C  
ATOM   4455  CG2 ILE A 287       8.484 -11.179 -19.382  1.00  1.950          C  
ATOM   4456  CD1 ILE A 287       9.343 -13.164 -21.519  1.00  1.950          C  
ATOM   4457  H   ILE A 287       6.358 -10.653 -22.825  1.00  1.660          H  
ATOM   4458  HA  ILE A 287       5.802 -11.606 -20.060  1.00  1.680          H  
ATOM   4459  HB  ILE A 287       8.370 -10.652 -21.460  1.00  2.340          H  
ATOM   4460 1HG1 ILE A 287       7.505 -13.378 -20.732  1.00  2.340          H  
ATOM   4461 2HG1 ILE A 287       7.527 -12.748 -22.307  1.00  2.340          H  
ATOM   4462 1HG2 ILE A 287       9.535 -11.409 -19.408  1.00  2.340          H  
ATOM   4463 2HG2 ILE A 287       8.380 -10.162 -19.045  1.00  2.340          H  
ATOM   4464 3HG2 ILE A 287       7.987 -11.847 -18.674  1.00  2.340          H  
ATOM   4465 1HD1 ILE A 287       9.320 -14.165 -21.967  1.00  2.340          H  
ATOM   4466 2HD1 ILE A 287       9.816 -12.457 -22.197  1.00  2.340          H  
ATOM   4467 3HD1 ILE A 287       9.888 -13.211 -20.586  1.00  2.340          H  
ATOM   4468  N   ASP A 288       5.778  -9.254 -19.100  1.00  1.650          N  
ATOM   4469  CA  ASP A 288       5.618  -7.862 -18.712  1.00  1.930          C  
ATOM   4470  C   ASP A 288       6.928  -7.282 -18.164  1.00  1.880          C  
ATOM   4471  O   ASP A 288       7.310  -6.155 -18.502  1.00  2.090          O  
ATOM   4472  CB  ASP A 288       4.562  -7.762 -17.604  1.00  2.590          C  
ATOM   4473  CG  ASP A 288       3.172  -8.230 -18.026  1.00  2.590          C  
ATOM   4474  OD1 ASP A 288       2.620  -7.709 -18.971  1.00  2.590          O  
ATOM   4475  OD2 ASP A 288       2.668  -9.148 -17.369  1.00  2.590          O  
ATOM   4476  H   ASP A 288       5.587  -9.996 -18.420  1.00  1.980          H  
ATOM   4477  HA  ASP A 288       5.306  -7.283 -19.580  1.00  2.320          H  
ATOM   4478 1HB  ASP A 288       4.882  -8.357 -16.749  1.00  3.110          H  
ATOM   4479 2HB  ASP A 288       4.492  -6.724 -17.265  1.00  3.110          H  
ATOM   4480  N   MET A 289       7.667  -8.088 -17.392  1.00  1.700          N  
ATOM   4481  CA  MET A 289       8.888  -7.574 -16.747  1.00  1.680          C  
ATOM   4482  C   MET A 289      10.120  -8.481 -16.925  1.00  1.580          C  
ATOM   4483  O   MET A 289       9.979  -9.691 -17.129  1.00  1.530          O  
ATOM   4484  CB  MET A 289       8.595  -7.430 -15.254  1.00  2.360          C  
ATOM   4485  CG  MET A 289       7.363  -6.586 -14.942  1.00  2.360          C  
ATOM   4486  SD  MET A 289       6.853  -6.617 -13.238  1.00  2.360          S  
ATOM   4487  CE  MET A 289       6.168  -8.275 -13.112  1.00  2.360          C  
ATOM   4488  H   MET A 289       7.287  -9.013 -17.162  1.00  2.040          H  
ATOM   4489  HA  MET A 289       9.131  -6.600 -17.174  1.00  2.020          H  
ATOM   4490 1HB  MET A 289       8.477  -8.382 -14.813  1.00  2.830          H  
ATOM   4491 2HB  MET A 289       9.452  -6.949 -14.771  1.00  2.830          H  
ATOM   4492 1HG  MET A 289       7.540  -5.573 -15.228  1.00  2.830          H  
ATOM   4493 2HG  MET A 289       6.531  -6.941 -15.512  1.00  2.830          H  
ATOM   4494 1HE  MET A 289       5.753  -8.429 -12.121  1.00  2.830          H  
ATOM   4495 2HE  MET A 289       5.392  -8.395 -13.844  1.00  2.830          H  
ATOM   4496 3HE  MET A 289       6.938  -9.014 -13.281  1.00  2.830          H  
ATOM   4497  N   ILE A 290      11.324  -7.888 -16.881  1.00  1.640          N  
ATOM   4498  CA  ILE A 290      12.555  -8.700 -16.894  1.00  1.590          C  
ATOM   4499  C   ILE A 290      13.447  -8.295 -15.718  1.00  1.660          C  
ATOM   4500  O   ILE A 290      13.802  -7.126 -15.563  1.00  1.780          O  
ATOM   4501  CB  ILE A 290      13.384  -8.624 -18.213  1.00  2.250          C  
ATOM   4502  CG1 ILE A 290      12.538  -9.067 -19.437  1.00  2.250          C  
ATOM   4503  CG2 ILE A 290      14.620  -9.594 -18.075  1.00  2.250          C  
ATOM   4504  CD1 ILE A 290      13.224  -8.847 -20.795  1.00  2.250          C  
ATOM   4505  H   ILE A 290      11.359  -6.869 -16.738  1.00  1.970          H  
ATOM   4506  HA  ILE A 290      12.278  -9.738 -16.760  1.00  1.910          H  
ATOM   4507  HB  ILE A 290      13.725  -7.602 -18.384  1.00  2.700          H  
ATOM   4508 1HG1 ILE A 290      12.295 -10.114 -19.341  1.00  2.700          H  
ATOM   4509 2HG1 ILE A 290      11.613  -8.507 -19.430  1.00  2.700          H  
ATOM   4510 1HG2 ILE A 290      15.223  -9.582 -18.953  1.00  2.700          H  
ATOM   4511 2HG2 ILE A 290      15.241  -9.296 -17.239  1.00  2.700          H  
ATOM   4512 3HG2 ILE A 290      14.268 -10.602 -17.907  1.00  2.700          H  
ATOM   4513 1HD1 ILE A 290      12.550  -9.171 -21.592  1.00  2.700          H  
ATOM   4514 2HD1 ILE A 290      13.458  -7.796 -20.930  1.00  2.700          H  
ATOM   4515 3HD1 ILE A 290      14.137  -9.411 -20.864  1.00  2.700          H  
ATOM   4516  N   GLY A 291      13.808  -9.258 -14.896  1.00  1.660          N  
ATOM   4517  CA  GLY A 291      14.667  -9.000 -13.770  1.00  1.850          C  
ATOM   4518  C   GLY A 291      16.134  -9.217 -14.118  1.00  1.910          C  
ATOM   4519  O   GLY A 291      16.467  -9.902 -15.089  1.00  2.310          O  
ATOM   4520  H   GLY A 291      13.469 -10.187 -15.086  1.00  1.990          H  
ATOM   4521 1HA  GLY A 291      14.502  -7.983 -13.464  1.00  2.220          H  
ATOM   4522 2HA  GLY A 291      14.384  -9.626 -12.929  1.00  2.220          H  
ATOM   4523  N   ILE A 292      17.009  -8.664 -13.294  1.00  1.840          N  
ATOM   4524  CA  ILE A 292      18.444  -8.836 -13.443  1.00  1.930          C  
ATOM   4525  C   ILE A 292      19.130  -9.545 -12.298  1.00  2.170          C  
ATOM   4526  O   ILE A 292      19.103  -9.087 -11.144  1.00  2.470          O  
ATOM   4527  CB  ILE A 292      19.126  -7.462 -13.656  1.00  2.670          C  
ATOM   4528  CG1 ILE A 292      18.588  -6.866 -14.957  1.00  2.670          C  
ATOM   4529  CG2 ILE A 292      20.706  -7.524 -13.572  1.00  2.670          C  
ATOM   4530  CD1 ILE A 292      19.028  -5.497 -15.226  1.00  2.670          C  
ATOM   4531  H   ILE A 292      16.629  -8.053 -12.575  1.00  2.210          H  
ATOM   4532  HA  ILE A 292      18.616  -9.435 -14.338  1.00  2.320          H  
ATOM   4533  HB  ILE A 292      18.789  -6.804 -12.876  1.00  3.200          H  
ATOM   4534 1HG1 ILE A 292      18.889  -7.498 -15.775  1.00  3.200          H  
ATOM   4535 2HG1 ILE A 292      17.501  -6.853 -14.913  1.00  3.200          H  
ATOM   4536 1HG2 ILE A 292      21.131  -6.538 -13.682  1.00  3.200          H  
ATOM   4537 2HG2 ILE A 292      21.020  -7.913 -12.603  1.00  3.200          H  
ATOM   4538 3HG2 ILE A 292      21.096  -8.151 -14.335  1.00  3.200          H  
ATOM   4539 1HD1 ILE A 292      18.615  -5.149 -16.157  1.00  3.200          H  
ATOM   4540 2HD1 ILE A 292      18.711  -4.838 -14.416  1.00  3.200          H  
ATOM   4541 3HD1 ILE A 292      20.077  -5.507 -15.308  1.00  3.200          H  
ATOM   4542  N   ASN A 293      19.803 -10.631 -12.658  1.00  2.270          N  
ATOM   4543  CA  ASN A 293      20.617 -11.397 -11.733  1.00  2.620          C  
ATOM   4544  C   ASN A 293      22.081 -11.318 -12.170  1.00  2.550          C  
ATOM   4545  O   ASN A 293      22.489 -11.915 -13.175  1.00  2.440          O  
ATOM   4546  CB  ASN A 293      20.119 -12.832 -11.559  1.00  3.530          C  
ATOM   4547  CG  ASN A 293      18.828 -12.941 -10.712  1.00  3.530          C  
ATOM   4548  OD1 ASN A 293      18.834 -12.566  -9.534  1.00  3.530          O  
ATOM   4549  ND2 ASN A 293      17.766 -13.445 -11.252  1.00  3.530          N  
ATOM   4550  H   ASN A 293      19.728 -10.922 -13.630  1.00  2.720          H  
ATOM   4551  HA  ASN A 293      20.564 -10.912 -10.762  1.00  3.140          H  
ATOM   4552 1HB  ASN A 293      19.924 -13.272 -12.543  1.00  4.230          H  
ATOM   4553 2HB  ASN A 293      20.897 -13.432 -11.082  1.00  4.230          H  
ATOM   4554 1HD2 ASN A 293      16.896 -13.554 -10.715  1.00  4.230          H  
ATOM   4555 2HD2 ASN A 293      17.773 -13.742 -12.216  1.00  4.230          H  
ATOM   4556  N   TYR A 294      22.849 -10.503 -11.443  1.00  2.690          N  
ATOM   4557  CA  TYR A 294      24.239 -10.185 -11.738  1.00  2.680          C  
ATOM   4558  C   TYR A 294      25.227 -10.786 -10.742  1.00  2.710          C  
ATOM   4559  O   TYR A 294      24.996 -10.752  -9.536  1.00  2.910          O  
ATOM   4560  CB  TYR A 294      24.371  -8.658 -11.764  1.00  3.760          C  
ATOM   4561  CG  TYR A 294      25.761  -8.130 -11.703  1.00  3.760          C  
ATOM   4562  CD1 TYR A 294      26.586  -8.093 -12.784  1.00  3.760          C  
ATOM   4563  CD2 TYR A 294      26.197  -7.672 -10.499  1.00  3.760          C  
ATOM   4564  CE1 TYR A 294      27.855  -7.591 -12.646  1.00  3.760          C  
ATOM   4565  CE2 TYR A 294      27.447  -7.187 -10.358  1.00  3.760          C  
ATOM   4566  CZ  TYR A 294      28.275  -7.143 -11.409  1.00  3.760          C  
ATOM   4567  OH  TYR A 294      29.542  -6.667 -11.226  1.00  3.760          O  
ATOM   4568  H   TYR A 294      22.453 -10.031 -10.622  1.00  3.230          H  
ATOM   4569  HA  TYR A 294      24.476 -10.580 -12.729  1.00  3.220          H  
ATOM   4570 1HB  TYR A 294      23.912  -8.279 -12.678  1.00  4.510          H  
ATOM   4571 2HB  TYR A 294      23.813  -8.236 -10.928  1.00  4.510          H  
ATOM   4572  HD1 TYR A 294      26.246  -8.464 -13.732  1.00  4.510          H  
ATOM   4573  HD2 TYR A 294      25.531  -7.712  -9.647  1.00  4.510          H  
ATOM   4574  HE1 TYR A 294      28.525  -7.559 -13.496  1.00  4.510          H  
ATOM   4575  HE2 TYR A 294      27.791  -6.837  -9.392  1.00  4.510          H  
ATOM   4576  HH  TYR A 294      29.667  -6.456 -10.294  1.00  4.510          H  
ATOM   4577  N   TYR A 295      26.340 -11.332 -11.250  1.00  2.800          N  
ATOM   4578  CA  TYR A 295      27.388 -11.860 -10.375  1.00  3.090          C  
ATOM   4579  C   TYR A 295      28.610 -10.954 -10.586  1.00  2.900          C  
ATOM   4580  O   TYR A 295      29.016 -10.216  -9.689  1.00  3.360          O  
ATOM   4581  CB  TYR A 295      27.733 -13.322 -10.731  1.00  4.210          C  
ATOM   4582  CG  TYR A 295      28.611 -14.096  -9.699  1.00  4.210          C  
ATOM   4583  CD1 TYR A 295      27.984 -15.033  -8.879  1.00  4.210          C  
ATOM   4584  CD2 TYR A 295      29.983 -13.869  -9.539  1.00  4.210          C  
ATOM   4585  CE1 TYR A 295      28.703 -15.746  -7.944  1.00  4.210          C  
ATOM   4586  CE2 TYR A 295      30.702 -14.592  -8.582  1.00  4.210          C  
ATOM   4587  CZ  TYR A 295      30.065 -15.529  -7.791  1.00  4.210          C  
ATOM   4588  OH  TYR A 295      30.747 -16.274  -6.829  1.00  4.210          O  
ATOM   4589  H   TYR A 295      26.455 -11.355 -12.254  1.00  3.360          H  
ATOM   4590  HA  TYR A 295      27.076 -11.789  -9.337  1.00  3.710          H  
ATOM   4591 1HB  TYR A 295      26.802 -13.881 -10.860  1.00  5.050          H  
ATOM   4592 2HB  TYR A 295      28.248 -13.352 -11.686  1.00  5.050          H  
ATOM   4593  HD1 TYR A 295      26.914 -15.217  -8.985  1.00  5.050          H  
ATOM   4594  HD2 TYR A 295      30.499 -13.138 -10.157  1.00  5.050          H  
ATOM   4595  HE1 TYR A 295      28.196 -16.482  -7.318  1.00  5.050          H  
ATOM   4596  HE2 TYR A 295      31.768 -14.421  -8.463  1.00  5.050          H  
ATOM   4597  HH  TYR A 295      31.716 -16.058  -6.787  1.00  5.050          H  
ATOM   4598  N   SER A 296      29.133 -10.953 -11.824  1.00  2.530          N  
ATOM   4599  CA  SER A 296      30.273 -10.123 -12.210  1.00  2.450          C  
ATOM   4600  C   SER A 296      30.249  -9.877 -13.726  1.00  2.190          C  
ATOM   4601  O   SER A 296      29.391 -10.404 -14.442  1.00  2.660          O  
ATOM   4602  CB  SER A 296      31.618 -10.710 -11.830  1.00  3.460          C  
ATOM   4603  OG  SER A 296      31.977 -11.794 -12.635  1.00  3.460          O  
ATOM   4604  H   SER A 296      28.754 -11.571 -12.519  1.00  3.040          H  
ATOM   4605  HA  SER A 296      30.190  -9.165 -11.715  1.00  2.940          H  
ATOM   4606 1HB  SER A 296      32.371  -9.928 -11.925  1.00  4.150          H  
ATOM   4607 2HB  SER A 296      31.619 -11.018 -10.781  1.00  4.150          H  
ATOM   4608  HG  SER A 296      32.975 -11.777 -12.609  1.00  4.150          H  
ATOM   4609  N   MET A 297      31.166  -9.027 -14.209  1.00  1.950          N  
ATOM   4610  CA  MET A 297      31.276  -8.667 -15.633  1.00  2.050          C  
ATOM   4611  C   MET A 297      32.678  -8.884 -16.189  1.00  2.190          C  
ATOM   4612  O   MET A 297      33.662  -8.694 -15.478  1.00  2.650          O  
ATOM   4613  CB  MET A 297      30.916  -7.209 -15.832  1.00  2.830          C  
ATOM   4614  CG  MET A 297      30.963  -6.753 -17.286  1.00  2.830          C  
ATOM   4615  SD  MET A 297      30.476  -5.120 -17.553  1.00  2.830          S  
ATOM   4616  CE  MET A 297      31.885  -4.164 -16.992  1.00  2.830          C  
ATOM   4617  H   MET A 297      31.830  -8.638 -13.559  1.00  2.340          H  
ATOM   4618  HA  MET A 297      30.592  -9.292 -16.208  1.00  2.460          H  
ATOM   4619 1HB  MET A 297      29.922  -7.025 -15.443  1.00  3.400          H  
ATOM   4620 2HB  MET A 297      31.612  -6.613 -15.273  1.00  3.400          H  
ATOM   4621 1HG  MET A 297      31.964  -6.833 -17.677  1.00  3.400          H  
ATOM   4622 2HG  MET A 297      30.318  -7.384 -17.860  1.00  3.400          H  
ATOM   4623 1HE  MET A 297      31.681  -3.103 -17.123  1.00  3.400          H  
ATOM   4624 2HE  MET A 297      32.069  -4.355 -15.962  1.00  3.400          H  
ATOM   4625 3HE  MET A 297      32.769  -4.440 -17.565  1.00  3.400          H  
ATOM   4626  N   SER A 298      32.769  -9.263 -17.471  1.00  2.360          N  
ATOM   4627  CA  SER A 298      34.061  -9.460 -18.121  1.00  2.590          C  
ATOM   4628  C   SER A 298      34.446  -8.372 -19.124  1.00  2.260          C  
ATOM   4629  O   SER A 298      33.651  -7.489 -19.470  1.00  2.750          O  
ATOM   4630  CB  SER A 298      34.073 -10.816 -18.807  1.00  3.530          C  
ATOM   4631  OG  SER A 298      33.206 -10.848 -19.899  1.00  3.530          O  
ATOM   4632  H   SER A 298      31.921  -9.393 -18.037  1.00  2.830          H  
ATOM   4633  HA  SER A 298      34.827  -9.458 -17.347  1.00  3.110          H  
ATOM   4634 1HB  SER A 298      35.082 -11.076 -19.127  1.00  4.240          H  
ATOM   4635 2HB  SER A 298      33.752 -11.555 -18.094  1.00  4.240          H  
ATOM   4636  HG  SER A 298      33.770 -10.776 -20.695  1.00  4.240          H  
ATOM   4637  N   VAL A 299      35.702  -8.435 -19.550  1.00  2.010          N  
ATOM   4638  CA  VAL A 299      36.252  -7.602 -20.606  1.00  2.280          C  
ATOM   4639  C   VAL A 299      36.863  -8.645 -21.538  1.00  2.000          C  
ATOM   4640  O   VAL A 299      37.459  -9.592 -21.028  1.00  2.050          O  
ATOM   4641  CB  VAL A 299      37.303  -6.593 -20.071  1.00  3.080          C  
ATOM   4642  CG1 VAL A 299      38.529  -7.323 -19.511  1.00  3.080          C  
ATOM   4643  CG2 VAL A 299      37.688  -5.596 -21.175  1.00  3.080          C  
ATOM   4644  H   VAL A 299      36.291  -9.158 -19.166  1.00  2.410          H  
ATOM   4645  HA  VAL A 299      35.455  -7.073 -21.098  1.00  2.740          H  
ATOM   4646  HB  VAL A 299      36.858  -6.044 -19.234  1.00  3.700          H  
ATOM   4647 1HG1 VAL A 299      39.224  -6.588 -19.106  1.00  3.700          H  
ATOM   4648 2HG1 VAL A 299      38.218  -7.995 -18.716  1.00  3.700          H  
ATOM   4649 3HG1 VAL A 299      39.034  -7.889 -20.291  1.00  3.700          H  
ATOM   4650 1HG2 VAL A 299      38.402  -4.877 -20.786  1.00  3.700          H  
ATOM   4651 2HG2 VAL A 299      38.119  -6.125 -21.995  1.00  3.700          H  
ATOM   4652 3HG2 VAL A 299      36.807  -5.068 -21.521  1.00  3.700          H  
ATOM   4653  N   ASN A 300      36.728  -8.513 -22.856  1.00  2.150          N  
ATOM   4654  CA  ASN A 300      37.238  -9.577 -23.731  1.00  2.210          C  
ATOM   4655  C   ASN A 300      37.961  -9.186 -25.030  1.00  2.470          C  
ATOM   4656  O   ASN A 300      37.834  -8.087 -25.585  1.00  2.940          O  
ATOM   4657  CB  ASN A 300      36.102 -10.542 -24.051  1.00  3.070          C  
ATOM   4658  CG  ASN A 300      35.618 -11.302 -22.839  1.00  3.070          C  
ATOM   4659  OD1 ASN A 300      34.711 -10.845 -22.129  1.00  3.070          O  
ATOM   4660  ND2 ASN A 300      36.194 -12.448 -22.597  1.00  3.070          N  
ATOM   4661  H   ASN A 300      36.240  -7.687 -23.197  1.00  2.580          H  
ATOM   4662  HA  ASN A 300      37.973 -10.133 -23.154  1.00  2.650          H  
ATOM   4663 1HB  ASN A 300      35.272 -10.004 -24.453  1.00  3.680          H  
ATOM   4664 2HB  ASN A 300      36.424 -11.252 -24.810  1.00  3.680          H  
ATOM   4665 1HD2 ASN A 300      35.906 -12.996 -21.810  1.00  3.680          H  
ATOM   4666 2HD2 ASN A 300      36.925 -12.777 -23.193  1.00  3.680          H  
ATOM   4667  N   ARG A 301      38.749 -10.143 -25.524  1.00  2.610          N  
ATOM   4668  CA  ARG A 301      39.485 -10.019 -26.778  1.00  3.010          C  
ATOM   4669  C   ARG A 301      39.705 -11.384 -27.379  1.00  3.000          C  
ATOM   4670  O   ARG A 301      39.591 -12.396 -26.680  1.00  2.900          O  
ATOM   4671  CB  ARG A 301      40.854  -9.378 -26.583  1.00  4.050          C  
ATOM   4672  CG  ARG A 301      41.842 -10.149 -25.682  1.00  4.050          C  
ATOM   4673  CD  ARG A 301      43.131  -9.415 -25.563  1.00  4.050          C  
ATOM   4674  NE  ARG A 301      44.141 -10.127 -24.766  1.00  4.050          N  
ATOM   4675  CZ  ARG A 301      44.301 -10.054 -23.433  1.00  4.050          C  
ATOM   4676  NH1 ARG A 301      43.512  -9.323 -22.663  1.00  4.050          N  
ATOM   4677  NH2 ARG A 301      45.284 -10.753 -22.929  1.00  4.050          N  
ATOM   4678  H   ARG A 301      38.814 -11.025 -25.034  1.00  3.130          H  
ATOM   4679  HA  ARG A 301      38.906  -9.416 -27.474  1.00  3.610          H  
ATOM   4680 1HB  ARG A 301      41.331  -9.272 -27.558  1.00  4.860          H  
ATOM   4681 2HB  ARG A 301      40.739  -8.402 -26.197  1.00  4.860          H  
ATOM   4682 1HG  ARG A 301      41.416 -10.260 -24.690  1.00  4.860          H  
ATOM   4683 2HG  ARG A 301      42.050 -11.135 -26.106  1.00  4.860          H  
ATOM   4684 1HD  ARG A 301      43.539  -9.271 -26.565  1.00  4.860          H  
ATOM   4685 2HD  ARG A 301      42.957  -8.454 -25.115  1.00  4.860          H  
ATOM   4686  HE  ARG A 301      44.832 -10.732 -25.250  1.00  4.860          H  
ATOM   4687 1HH1 ARG A 301      42.747  -8.802 -23.065  1.00  4.860          H  
ATOM   4688 2HH1 ARG A 301      43.664  -9.297 -21.663  1.00  4.860          H  
ATOM   4689 1HH2 ARG A 301      45.863 -11.302 -23.590  1.00  4.860          H  
ATOM   4690 2HH2 ARG A 301      45.477 -10.759 -21.942  1.00  4.860          H  
ATOM   4691  N   PHE A 302      40.055 -11.422 -28.655  1.00  3.460          N  
ATOM   4692  CA  PHE A 302      40.391 -12.691 -29.274  1.00  3.780          C  
ATOM   4693  C   PHE A 302      41.836 -12.753 -29.693  1.00  4.080          C  
ATOM   4694  O   PHE A 302      42.268 -12.046 -30.608  1.00  4.750          O  
ATOM   4695  CB  PHE A 302      39.552 -12.977 -30.494  1.00  5.160          C  
ATOM   4696  CG  PHE A 302      39.912 -14.281 -31.110  1.00  5.160          C  
ATOM   4697  CD1 PHE A 302      39.586 -15.469 -30.484  1.00  5.160          C  
ATOM   4698  CD2 PHE A 302      40.599 -14.327 -32.311  1.00  5.160          C  
ATOM   4699  CE1 PHE A 302      39.935 -16.675 -31.045  1.00  5.160          C  
ATOM   4700  CE2 PHE A 302      40.944 -15.526 -32.874  1.00  5.160          C  
ATOM   4701  CZ  PHE A 302      40.610 -16.703 -32.240  1.00  5.160          C  
ATOM   4702  H   PHE A 302      40.126 -10.541 -29.189  1.00  4.150          H  
ATOM   4703  HA  PHE A 302      40.222 -13.484 -28.549  1.00  4.540          H  
ATOM   4704 1HB  PHE A 302      38.510 -12.999 -30.239  1.00  6.200          H  
ATOM   4705 2HB  PHE A 302      39.702 -12.187 -31.215  1.00  6.200          H  
ATOM   4706  HD1 PHE A 302      39.051 -15.445 -29.535  1.00  6.200          H  
ATOM   4707  HD2 PHE A 302      40.872 -13.390 -32.808  1.00  6.200          H  
ATOM   4708  HE1 PHE A 302      39.676 -17.609 -30.544  1.00  6.200          H  
ATOM   4709  HE2 PHE A 302      41.485 -15.548 -33.819  1.00  6.200          H  
ATOM   4710  HZ  PHE A 302      40.886 -17.657 -32.687  1.00  6.200          H  
ATOM   4711  N   ASN A 303      42.581 -13.611 -29.024  1.00  4.010          N  
ATOM   4712  CA  ASN A 303      43.986 -13.743 -29.306  1.00  4.650          C  
ATOM   4713  C   ASN A 303      44.481 -15.095 -28.786  1.00  5.080          C  
ATOM   4714  O   ASN A 303      44.625 -15.260 -27.574  1.00  5.140          O  
ATOM   4715  CB  ASN A 303      44.770 -12.594 -28.710  1.00  6.250          C  
ATOM   4716  CG  ASN A 303      46.211 -12.597 -29.157  1.00  6.250          C  
ATOM   4717  OD1 ASN A 303      46.876 -13.652 -29.301  1.00  6.250          O  
ATOM   4718  ND2 ASN A 303      46.726 -11.407 -29.402  1.00  6.250          N  
ATOM   4719  H   ASN A 303      42.148 -14.164 -28.295  1.00  4.810          H  
ATOM   4720  HA  ASN A 303      44.131 -13.667 -30.377  1.00  5.580          H  
ATOM   4721 1HB  ASN A 303      44.318 -11.644 -29.000  1.00  7.500          H  
ATOM   4722 2HB  ASN A 303      44.735 -12.650 -27.623  1.00  7.500          H  
ATOM   4723 1HD2 ASN A 303      47.677 -11.319 -29.711  1.00  7.500          H  
ATOM   4724 2HD2 ASN A 303      46.166 -10.585 -29.281  1.00  7.500          H  
ATOM   4725  N   PRO A 304      44.672 -16.100 -29.655  1.00  5.770          N  
ATOM   4726  CA  PRO A 304      45.123 -17.450 -29.343  1.00  6.280          C  
ATOM   4727  C   PRO A 304      46.494 -17.544 -28.659  1.00  6.210          C  
ATOM   4728  O   PRO A 304      46.822 -18.583 -28.091  1.00  6.310          O  
ATOM   4729  CB  PRO A 304      45.180 -18.114 -30.725  1.00  9.420          C  
ATOM   4730  CG  PRO A 304      44.205 -17.344 -31.570  1.00  9.420          C  
ATOM   4731  CD  PRO A 304      44.296 -15.921 -31.080  1.00  9.420          C  
ATOM   4732  HA  PRO A 304      44.356 -17.938 -28.718  1.00  7.540          H  
ATOM   4733 1HB  PRO A 304      46.213 -18.069 -31.113  1.00 11.300          H  
ATOM   4734 2HB  PRO A 304      44.922 -19.180 -30.638  1.00 11.300          H  
ATOM   4735 1HG  PRO A 304      44.456 -17.446 -32.638  1.00 11.300          H  
ATOM   4736 2HG  PRO A 304      43.201 -17.767 -31.441  1.00 11.300          H  
ATOM   4737 1HD  PRO A 304      45.068 -15.362 -31.633  1.00 11.300          H  
ATOM   4738 2HD  PRO A 304      43.292 -15.478 -31.173  1.00 11.300          H  
ATOM   4739  N   GLU A 305      47.324 -16.497 -28.770  1.00  6.430          N  
ATOM   4740  CA  GLU A 305      48.664 -16.538 -28.184  1.00  6.730          C  
ATOM   4741  C   GLU A 305      48.800 -15.636 -26.961  1.00  7.100          C  
ATOM   4742  O   GLU A 305      49.559 -15.931 -26.036  1.00  7.380          O  
ATOM   4743  CB  GLU A 305      49.710 -16.142 -29.228  1.00  9.300          C  
ATOM   4744  CG  GLU A 305      49.810 -17.095 -30.426  1.00  9.300          C  
ATOM   4745  CD  GLU A 305      50.873 -16.683 -31.426  1.00  9.300          C  
ATOM   4746  OE1 GLU A 305      51.479 -15.657 -31.226  1.00  9.300          O  
ATOM   4747  OE2 GLU A 305      51.075 -17.396 -32.382  1.00  9.300          O  
ATOM   4748  H   GLU A 305      47.027 -15.636 -29.221  1.00  7.720          H  
ATOM   4749  HA  GLU A 305      48.869 -17.559 -27.867  1.00  8.080          H  
ATOM   4750 1HB  GLU A 305      49.473 -15.148 -29.611  1.00 11.160          H  
ATOM   4751 2HB  GLU A 305      50.691 -16.085 -28.757  1.00 11.160          H  
ATOM   4752 1HG  GLU A 305      50.034 -18.096 -30.060  1.00 11.160          H  
ATOM   4753 2HG  GLU A 305      48.842 -17.131 -30.926  1.00 11.160          H  
ATOM   4754  N   ALA A 306      48.068 -14.530 -26.964  1.00  7.360          N  
ATOM   4755  CA  ALA A 306      48.146 -13.528 -25.912  1.00  7.960          C  
ATOM   4756  C   ALA A 306      46.763 -13.137 -25.405  1.00  7.880          C  
ATOM   4757  O   ALA A 306      46.448 -11.944 -25.296  1.00  7.850          O  
ATOM   4758  CB  ALA A 306      48.884 -12.300 -26.415  1.00 10.900          C  
ATOM   4759  H   ALA A 306      47.479 -14.353 -27.765  1.00  8.830          H  
ATOM   4760  HA  ALA A 306      48.697 -13.956 -25.075  1.00  9.550          H  
ATOM   4761 1HB  ALA A 306      48.961 -11.571 -25.609  1.00 13.080          H  
ATOM   4762 2HB  ALA A 306      49.882 -12.588 -26.743  1.00 13.080          H  
ATOM   4763 3HB  ALA A 306      48.346 -11.866 -27.239  1.00 13.080          H  
ATOM   4764  N   GLY A 307      45.950 -14.148 -25.116  1.00  8.140          N  
ATOM   4765  CA  GLY A 307      44.608 -13.998 -24.574  1.00  8.360          C  
ATOM   4766  C   GLY A 307      44.733 -14.128 -23.066  1.00  8.280          C  
ATOM   4767  O   GLY A 307      45.786 -13.812 -22.503  1.00  8.620          O  
ATOM   4768  H   GLY A 307      46.290 -15.089 -25.267  1.00  9.770          H  
ATOM   4769 1HA  GLY A 307      44.186 -13.034 -24.849  1.00 10.030          H  
ATOM   4770 2HA  GLY A 307      43.956 -14.776 -24.974  1.00 10.030          H  
ATOM   4771  N   PHE A 308      43.686 -14.569 -22.378  1.00  8.070          N  
ATOM   4772  CA  PHE A 308      43.819 -14.651 -20.930  1.00  8.160          C  
ATOM   4773  C   PHE A 308      42.925 -15.694 -20.283  1.00  8.250          C  
ATOM   4774  O   PHE A 308      41.915 -16.120 -20.847  1.00  8.140          O  
ATOM   4775  CB  PHE A 308      43.535 -13.286 -20.311  1.00 11.390          C  
ATOM   4776  CG  PHE A 308      42.143 -12.815 -20.524  1.00 11.390          C  
ATOM   4777  CD1 PHE A 308      41.166 -13.042 -19.566  1.00 11.390          C  
ATOM   4778  CD2 PHE A 308      41.790 -12.159 -21.694  1.00 11.390          C  
ATOM   4779  CE1 PHE A 308      39.875 -12.616 -19.778  1.00 11.390          C  
ATOM   4780  CE2 PHE A 308      40.505 -11.734 -21.898  1.00 11.390          C  
ATOM   4781  CZ  PHE A 308      39.549 -11.966 -20.937  1.00 11.390          C  
ATOM   4782  H   PHE A 308      42.825 -14.835 -22.837  1.00  9.680          H  
ATOM   4783  HA  PHE A 308      44.850 -14.922 -20.699  1.00  9.790          H  
ATOM   4784 1HB  PHE A 308      43.716 -13.331 -19.237  1.00 13.670          H  
ATOM   4785 2HB  PHE A 308      44.217 -12.549 -20.725  1.00 13.670          H  
ATOM   4786  HD1 PHE A 308      41.429 -13.566 -18.640  1.00 13.670          H  
ATOM   4787  HD2 PHE A 308      42.543 -11.987 -22.452  1.00 13.670          H  
ATOM   4788  HE1 PHE A 308      39.109 -12.793 -19.034  1.00 13.670          H  
ATOM   4789  HE2 PHE A 308      40.239 -11.220 -22.814  1.00 13.670          H  
ATOM   4790  HZ  PHE A 308      38.533 -11.639 -21.092  1.00 13.670          H  
ATOM   4791  N   LEU A 309      43.322 -16.070 -19.074  1.00  8.710          N  
ATOM   4792  CA  LEU A 309      42.620 -17.003 -18.213  1.00  9.090          C  
ATOM   4793  C   LEU A 309      42.336 -16.368 -16.869  1.00  9.330          C  
ATOM   4794  O   LEU A 309      43.026 -15.431 -16.464  1.00  9.970          O  
ATOM   4795  CB  LEU A 309      43.476 -18.257 -17.985  1.00 12.570          C  
ATOM   4796  CG  LEU A 309      43.910 -19.057 -19.239  1.00 12.570          C  
ATOM   4797  CD1 LEU A 309      44.898 -20.125 -18.816  1.00 12.570          C  
ATOM   4798  CD2 LEU A 309      42.697 -19.697 -19.897  1.00 12.570          C  
ATOM   4799  H   LEU A 309      44.175 -15.666 -18.716  1.00 10.450          H  
ATOM   4800  HA  LEU A 309      41.669 -17.267 -18.670  1.00 10.910          H  
ATOM   4801 1HB  LEU A 309      44.379 -17.958 -17.457  1.00 15.090          H  
ATOM   4802 2HB  LEU A 309      42.919 -18.937 -17.330  1.00 15.090          H  
ATOM   4803  HG  LEU A 309      44.402 -18.393 -19.948  1.00 15.090          H  
ATOM   4804 1HD1 LEU A 309      45.217 -20.691 -19.692  1.00 15.090          H  
ATOM   4805 2HD1 LEU A 309      45.767 -19.659 -18.351  1.00 15.090          H  
ATOM   4806 3HD1 LEU A 309      44.421 -20.800 -18.102  1.00 15.090          H  
ATOM   4807 1HD2 LEU A 309      43.016 -20.263 -20.770  1.00 15.090          H  
ATOM   4808 2HD2 LEU A 309      42.206 -20.371 -19.186  1.00 15.090          H  
ATOM   4809 3HD2 LEU A 309      41.993 -18.928 -20.212  1.00 15.090          H  
ATOM   4810  N   GLN A 310      41.337 -16.888 -16.167  1.00  9.020          N  
ATOM   4811  CA  GLN A 310      41.074 -16.455 -14.803  1.00  9.450          C  
ATOM   4812  C   GLN A 310      41.840 -17.383 -13.873  1.00  9.130          C  
ATOM   4813  O   GLN A 310      42.451 -18.350 -14.337  1.00  9.260          O  
ATOM   4814  CB  GLN A 310      39.589 -16.483 -14.471  1.00 13.060          C  
ATOM   4815  CG  GLN A 310      38.726 -15.604 -15.327  1.00 13.060          C  
ATOM   4816  CD  GLN A 310      39.124 -14.175 -15.215  1.00 13.060          C  
ATOM   4817  OE1 GLN A 310      39.411 -13.671 -14.129  1.00 13.060          O  
ATOM   4818  NE2 GLN A 310      39.152 -13.500 -16.344  1.00 13.060          N  
ATOM   4819  H   GLN A 310      40.784 -17.632 -16.568  1.00 10.820          H  
ATOM   4820  HA  GLN A 310      41.455 -15.442 -14.663  1.00 11.340          H  
ATOM   4821 1HB  GLN A 310      39.213 -17.506 -14.533  1.00 15.670          H  
ATOM   4822 2HB  GLN A 310      39.451 -16.146 -13.454  1.00 15.670          H  
ATOM   4823 1HG  GLN A 310      38.820 -15.908 -16.366  1.00 15.670          H  
ATOM   4824 2HG  GLN A 310      37.696 -15.698 -14.995  1.00 15.670          H  
ATOM   4825 1HE2 GLN A 310      39.421 -12.535 -16.346  1.00 15.670          H  
ATOM   4826 2HE2 GLN A 310      38.904 -13.958 -17.197  1.00 15.670          H  
ATOM   4827  N   SER A 311      41.800 -17.130 -12.564  1.00  8.950          N  
ATOM   4828  CA  SER A 311      42.526 -17.993 -11.621  1.00  8.890          C  
ATOM   4829  C   SER A 311      41.811 -19.315 -11.351  1.00  8.940          C  
ATOM   4830  O   SER A 311      41.237 -19.541 -10.288  1.00  9.150          O  
ATOM   4831  CB  SER A 311      42.778 -17.276 -10.313  1.00 12.470          C  
ATOM   4832  OG  SER A 311      43.494 -18.111  -9.443  1.00 12.470          O  
ATOM   4833  H   SER A 311      41.291 -16.325 -12.229  1.00 10.740          H  
ATOM   4834  HA  SER A 311      43.501 -18.231 -12.058  1.00 10.670          H  
ATOM   4835 1HB  SER A 311      43.342 -16.362 -10.492  1.00 14.960          H  
ATOM   4836 2HB  SER A 311      41.830 -16.999  -9.859  1.00 14.960          H  
ATOM   4837  HG  SER A 311      44.393 -18.220  -9.850  1.00 14.960          H  
ATOM   4838  N   GLU A 312      41.868 -20.201 -12.335  1.00  9.040          N  
ATOM   4839  CA  GLU A 312      41.214 -21.509 -12.291  1.00  9.050          C  
ATOM   4840  C   GLU A 312      41.766 -22.385 -11.163  1.00  8.890          C  
ATOM   4841  O   GLU A 312      41.038 -23.179 -10.567  1.00  9.360          O  
ATOM   4842  CB  GLU A 312      41.369 -22.234 -13.632  1.00 12.670          C  
ATOM   4843  CG  GLU A 312      40.588 -21.612 -14.794  1.00 12.670          C  
ATOM   4844  CD  GLU A 312      40.804 -22.340 -16.102  1.00 12.670          C  
ATOM   4845  OE1 GLU A 312      41.624 -23.229 -16.134  1.00 12.670          O  
ATOM   4846  OE2 GLU A 312      40.148 -22.009 -17.064  1.00 12.670          O  
ATOM   4847  H   GLU A 312      42.367 -19.895 -13.174  1.00 10.850          H  
ATOM   4848  HA  GLU A 312      40.151 -21.352 -12.106  1.00 10.860          H  
ATOM   4849 1HB  GLU A 312      42.424 -22.249 -13.910  1.00 15.200          H  
ATOM   4850 2HB  GLU A 312      41.046 -23.268 -13.523  1.00 15.200          H  
ATOM   4851 1HG  GLU A 312      39.526 -21.626 -14.550  1.00 15.200          H  
ATOM   4852 2HG  GLU A 312      40.892 -20.570 -14.906  1.00 15.200          H  
ATOM   4853  N   GLU A 313      43.064 -22.236 -10.873  1.00  8.490          N  
ATOM   4854  CA  GLU A 313      43.764 -22.984  -9.825  1.00  8.560          C  
ATOM   4855  C   GLU A 313      43.322 -22.582  -8.415  1.00  8.900          C  
ATOM   4856  O   GLU A 313      43.647 -23.271  -7.446  1.00  9.380          O  
ATOM   4857  CB  GLU A 313      45.281 -22.757  -9.959  1.00 11.960          C  
ATOM   4858  CG  GLU A 313      45.752 -21.317  -9.605  1.00 11.960          C  
ATOM   4859  CD  GLU A 313      45.551 -20.354 -10.723  1.00 11.960          C  
ATOM   4860  OE1 GLU A 313      45.120 -20.792 -11.766  1.00 11.960          O  
ATOM   4861  OE2 GLU A 313      45.774 -19.177 -10.534  1.00 11.960          O  
ATOM   4862  H   GLU A 313      43.622 -21.587 -11.437  1.00 10.190          H  
ATOM   4863  HA  GLU A 313      43.547 -24.044  -9.961  1.00 10.270          H  
ATOM   4864 1HB  GLU A 313      45.806 -23.446  -9.298  1.00 14.350          H  
ATOM   4865 2HB  GLU A 313      45.595 -22.981 -10.978  1.00 14.350          H  
ATOM   4866 1HG  GLU A 313      45.255 -20.944  -8.719  1.00 14.350          H  
ATOM   4867 2HG  GLU A 313      46.815 -21.362  -9.378  1.00 14.350          H  
ATOM   4868  N   ILE A 314      42.653 -21.433  -8.330  1.00  8.870          N  
ATOM   4869  CA  ILE A 314      42.151 -20.760  -7.149  1.00  9.290          C  
ATOM   4870  C   ILE A 314      43.277 -20.121  -6.327  1.00  9.570          C  
ATOM   4871  O   ILE A 314      43.674 -20.629  -5.277  1.00  9.480          O  
ATOM   4872  CB  ILE A 314      41.266 -21.694  -6.277  1.00 12.840          C  
ATOM   4873  CG1 ILE A 314      40.078 -22.281  -7.149  1.00 12.840          C  
ATOM   4874  CG2 ILE A 314      40.690 -20.947  -5.032  1.00 12.840          C  
ATOM   4875  CD1 ILE A 314      39.123 -21.259  -7.812  1.00 12.840          C  
ATOM   4876  H   ILE A 314      42.408 -20.975  -9.209  1.00 10.640          H  
ATOM   4877  HA  ILE A 314      41.535 -19.962  -7.504  1.00 11.150          H  
ATOM   4878  HB  ILE A 314      41.862 -22.532  -5.927  1.00 15.410          H  
ATOM   4879 1HG1 ILE A 314      40.503 -22.899  -7.939  1.00 15.410          H  
ATOM   4880 2HG1 ILE A 314      39.478 -22.920  -6.503  1.00 15.410          H  
ATOM   4881 1HG2 ILE A 314      40.088 -21.641  -4.451  1.00 15.410          H  
ATOM   4882 2HG2 ILE A 314      41.482 -20.572  -4.402  1.00 15.410          H  
ATOM   4883 3HG2 ILE A 314      40.073 -20.120  -5.333  1.00 15.410          H  
ATOM   4884 1HD1 ILE A 314      38.358 -21.800  -8.368  1.00 15.410          H  
ATOM   4885 2HD1 ILE A 314      38.638 -20.639  -7.065  1.00 15.410          H  
ATOM   4886 3HD1 ILE A 314      39.668 -20.629  -8.505  1.00 15.410          H  
ATOM   4887  N   ASN A 315      43.764 -18.978  -6.798  1.00 10.090          N  
ATOM   4888  CA  ASN A 315      44.799 -18.209  -6.114  1.00 10.470          C  
ATOM   4889  C   ASN A 315      44.159 -17.122  -5.246  1.00 10.060          C  
ATOM   4890  O   ASN A 315      43.606 -16.160  -5.778  1.00 10.130          O  
ATOM   4891  CB  ASN A 315      45.769 -17.608  -7.122  1.00 14.510          C  
ATOM   4892  CG  ASN A 315      46.944 -16.894  -6.487  1.00 14.510          C  
ATOM   4893  OD1 ASN A 315      46.952 -16.617  -5.283  1.00 14.510          O  
ATOM   4894  ND2 ASN A 315      47.944 -16.592  -7.283  1.00 14.510          N  
ATOM   4895  H   ASN A 315      43.419 -18.633  -7.693  1.00 12.110          H  
ATOM   4896  HA  ASN A 315      45.351 -18.877  -5.450  1.00 12.560          H  
ATOM   4897 1HB  ASN A 315      46.146 -18.400  -7.775  1.00 17.410          H  
ATOM   4898 2HB  ASN A 315      45.235 -16.900  -7.753  1.00 17.410          H  
ATOM   4899 1HD2 ASN A 315      48.749 -16.120  -6.920  1.00 17.410          H  
ATOM   4900 2HD2 ASN A 315      47.901 -16.833  -8.254  1.00 17.410          H  
ATOM   4901  N   MET A 316      44.170 -17.302  -3.925  1.00  9.840          N  
ATOM   4902  CA  MET A 316      43.500 -16.354  -3.036  1.00  9.630          C  
ATOM   4903  C   MET A 316      44.189 -16.236  -1.679  1.00  9.600          C  
ATOM   4904  O   MET A 316      44.732 -17.220  -1.171  1.00  9.820          O  
ATOM   4905  CB  MET A 316      42.065 -16.815  -2.872  1.00 13.570          C  
ATOM   4906  CG  MET A 316      41.909 -18.171  -2.179  1.00 13.570          C  
ATOM   4907  SD  MET A 316      40.208 -18.794  -2.194  1.00 13.570          S  
ATOM   4908  CE  MET A 316      39.366 -17.720  -1.076  1.00 13.570          C  
ATOM   4909  H   MET A 316      44.652 -18.105  -3.543  1.00 11.810          H  
ATOM   4910  HA  MET A 316      43.513 -15.370  -3.504  1.00 11.560          H  
ATOM   4911 1HB  MET A 316      41.494 -16.055  -2.337  1.00 16.280          H  
ATOM   4912 2HB  MET A 316      41.648 -16.927  -3.843  1.00 16.280          H  
ATOM   4913 1HG  MET A 316      42.545 -18.904  -2.675  1.00 16.280          H  
ATOM   4914 2HG  MET A 316      42.233 -18.090  -1.140  1.00 16.280          H  
ATOM   4915 1HE  MET A 316      38.319 -18.011  -1.018  1.00 16.280          H  
ATOM   4916 2HE  MET A 316      39.823 -17.787  -0.087  1.00 16.280          H  
ATOM   4917 3HE  MET A 316      39.440 -16.708  -1.430  1.00 16.280          H  
ATOM   4918  N   GLY A 317      44.154 -15.034  -1.083  1.00  9.540          N  
ATOM   4919  CA  GLY A 317      44.699 -14.825   0.262  1.00  9.680          C  
ATOM   4920  C   GLY A 317      43.609 -14.512   1.287  1.00  9.030          C  
ATOM   4921  O   GLY A 317      43.767 -14.765   2.484  1.00  9.190          O  
ATOM   4922  H   GLY A 317      43.704 -14.258  -1.562  1.00 11.450          H  
ATOM   4923 1HA  GLY A 317      45.248 -15.711   0.575  1.00 11.620          H  
ATOM   4924 2HA  GLY A 317      45.411 -14.001   0.232  1.00 11.620          H  
ATOM   4925  N   LEU A 318      42.506 -13.961   0.796  1.00  8.480          N  
ATOM   4926  CA  LEU A 318      41.360 -13.558   1.598  1.00  7.940          C  
ATOM   4927  C   LEU A 318      40.243 -14.536   1.326  1.00  7.390          C  
ATOM   4928  O   LEU A 318      40.359 -15.294   0.372  1.00  7.310          O  
ATOM   4929  CB  LEU A 318      40.885 -12.146   1.186  1.00 11.330          C  
ATOM   4930  CG  LEU A 318      41.672 -10.870   1.671  1.00 11.330          C  
ATOM   4931  CD1 LEU A 318      41.666 -10.798   3.206  1.00 11.330          C  
ATOM   4932  CD2 LEU A 318      43.115 -10.878   1.138  1.00 11.330          C  
ATOM   4933  H   LEU A 318      42.474 -13.768  -0.205  1.00 10.180          H  
ATOM   4934  HA  LEU A 318      41.639 -13.590   2.641  1.00  9.530          H  
ATOM   4935 1HB  LEU A 318      40.890 -12.117   0.100  1.00 13.600          H  
ATOM   4936 2HB  LEU A 318      39.845 -12.028   1.500  1.00 13.600          H  
ATOM   4937  HG  LEU A 318      41.157  -9.987   1.289  1.00 13.600          H  
ATOM   4938 1HD1 LEU A 318      42.178  -9.900   3.529  1.00 13.600          H  
ATOM   4939 2HD1 LEU A 318      40.637 -10.774   3.565  1.00 13.600          H  
ATOM   4940 3HD1 LEU A 318      42.175 -11.660   3.626  1.00 13.600          H  
ATOM   4941 1HD2 LEU A 318      43.624  -9.975   1.463  1.00 13.600          H  
ATOM   4942 2HD2 LEU A 318      43.651 -11.724   1.529  1.00 13.600          H  
ATOM   4943 3HD2 LEU A 318      43.132 -10.923   0.053  1.00 13.600          H  
ATOM   4944  N   PRO A 319      39.242 -14.710   2.198  1.00  7.260          N  
ATOM   4945  CA  PRO A 319      38.026 -15.413   1.837  1.00  7.020          C  
ATOM   4946  C   PRO A 319      37.497 -14.639   0.630  1.00  6.440          C  
ATOM   4947  O   PRO A 319      37.398 -13.414   0.717  1.00  6.350          O  
ATOM   4948  CB  PRO A 319      37.165 -15.238   3.094  1.00 10.530          C  
ATOM   4949  CG  PRO A 319      38.182 -15.049   4.220  1.00 10.530          C  
ATOM   4950  CD  PRO A 319      39.314 -14.244   3.584  1.00 10.530          C  
ATOM   4951  HA  PRO A 319      38.240 -16.465   1.595  1.00  8.420          H  
ATOM   4952 1HB  PRO A 319      36.493 -14.374   2.973  1.00 12.640          H  
ATOM   4953 2HB  PRO A 319      36.530 -16.124   3.245  1.00 12.640          H  
ATOM   4954 1HG  PRO A 319      37.711 -14.525   5.068  1.00 12.640          H  
ATOM   4955 2HG  PRO A 319      38.515 -16.028   4.600  1.00 12.640          H  
ATOM   4956 1HD  PRO A 319      39.120 -13.162   3.639  1.00 12.640          H  
ATOM   4957 2HD  PRO A 319      40.265 -14.529   4.057  1.00 12.640          H  
ATOM   4958  N   VAL A 320      37.166 -15.313  -0.468  1.00  6.370          N  
ATOM   4959  CA  VAL A 320      36.717 -14.632  -1.687  1.00  6.220          C  
ATOM   4960  C   VAL A 320      35.613 -15.444  -2.382  1.00  5.500          C  
ATOM   4961  O   VAL A 320      35.590 -16.668  -2.256  1.00  5.650          O  
ATOM   4962  CB  VAL A 320      37.934 -14.395  -2.626  1.00  8.770          C  
ATOM   4963  CG1 VAL A 320      37.559 -13.686  -3.861  1.00  8.770          C  
ATOM   4964  CG2 VAL A 320      38.944 -13.574  -1.968  1.00  8.770          C  
ATOM   4965  H   VAL A 320      37.248 -16.322  -0.469  1.00  7.640          H  
ATOM   4966  HA  VAL A 320      36.316 -13.662  -1.411  1.00  7.460          H  
ATOM   4967  HB  VAL A 320      38.354 -15.340  -2.881  1.00 10.520          H  
ATOM   4968 1HG1 VAL A 320      38.405 -13.517  -4.472  1.00 10.520          H  
ATOM   4969 2HG1 VAL A 320      36.857 -14.234  -4.415  1.00 10.520          H  
ATOM   4970 3HG1 VAL A 320      37.179 -12.752  -3.578  1.00 10.520          H  
ATOM   4971 1HG2 VAL A 320      39.756 -13.460  -2.618  1.00 10.520          H  
ATOM   4972 2HG2 VAL A 320      38.523 -12.605  -1.709  1.00 10.520          H  
ATOM   4973 3HG2 VAL A 320      39.276 -14.023  -1.135  1.00 10.520          H  
ATOM   4974  N   THR A 321      34.705 -14.774  -3.115  1.00  5.090          N  
ATOM   4975  CA  THR A 321      33.645 -15.456  -3.859  1.00  4.590          C  
ATOM   4976  C   THR A 321      33.861 -15.389  -5.365  1.00  4.290          C  
ATOM   4977  O   THR A 321      33.353 -16.235  -6.112  1.00  4.370          O  
ATOM   4978  CB  THR A 321      32.274 -14.834  -3.556  1.00  6.630          C  
ATOM   4979  OG1 THR A 321      32.287 -13.424  -3.942  1.00  6.630          O  
ATOM   4980  CG2 THR A 321      31.957 -14.981  -2.074  1.00  6.630          C  
ATOM   4981  H   THR A 321      34.761 -13.757  -3.191  1.00  6.110          H  
ATOM   4982  HA  THR A 321      33.629 -16.505  -3.565  1.00  5.510          H  
ATOM   4983  HB  THR A 321      31.502 -15.348  -4.134  1.00  7.950          H  
ATOM   4984  HG1 THR A 321      32.291 -13.338  -4.956  1.00  7.950          H  
ATOM   4985 1HG2 THR A 321      30.999 -14.553  -1.854  1.00  7.950          H  
ATOM   4986 2HG2 THR A 321      31.941 -16.040  -1.837  1.00  7.950          H  
ATOM   4987 3HG2 THR A 321      32.697 -14.504  -1.482  1.00  7.950          H  
ATOM   4988  N   ASP A 322      34.683 -14.438  -5.806  1.00  4.340          N  
ATOM   4989  CA  ASP A 322      34.933 -14.255  -7.225  1.00  4.370          C  
ATOM   4990  C   ASP A 322      36.281 -14.812  -7.723  1.00  4.150          C  
ATOM   4991  O   ASP A 322      36.859 -14.297  -8.685  1.00  4.600          O  
ATOM   4992  CB  ASP A 322      34.793 -12.790  -7.610  1.00  6.110          C  
ATOM   4993  CG  ASP A 322      33.395 -12.271  -7.339  1.00  6.110          C  
ATOM   4994  OD1 ASP A 322      32.606 -12.983  -6.719  1.00  6.110          O  
ATOM   4995  OD2 ASP A 322      33.073 -11.236  -7.851  1.00  6.110          O  
ATOM   4996  H   ASP A 322      35.036 -13.745  -5.146  1.00  5.210          H  
ATOM   4997  HA  ASP A 322      34.151 -14.787  -7.760  1.00  5.240          H  
ATOM   4998 1HB  ASP A 322      35.499 -12.198  -7.023  1.00  7.330          H  
ATOM   4999 2HB  ASP A 322      35.038 -12.641  -8.659  1.00  7.330          H  
ATOM   5000  N   ILE A 323      36.834 -15.827  -7.071  1.00  4.030          N  
ATOM   5001  CA  ILE A 323      38.085 -16.360  -7.588  1.00  4.500          C  
ATOM   5002  C   ILE A 323      37.735 -17.199  -8.785  1.00  4.560          C  
ATOM   5003  O   ILE A 323      36.869 -18.068  -8.713  1.00  5.230          O  
ATOM   5004  CB  ILE A 323      38.849 -17.239  -6.585  1.00  6.110          C  
ATOM   5005  CG1 ILE A 323      39.170 -16.510  -5.327  1.00  6.110          C  
ATOM   5006  CG2 ILE A 323      40.150 -17.700  -7.212  1.00  6.110          C  
ATOM   5007  CD1 ILE A 323      40.118 -15.296  -5.448  1.00  6.110          C  
ATOM   5008  H   ILE A 323      36.375 -16.255  -6.281  1.00  4.840          H  
ATOM   5009  HA  ILE A 323      38.723 -15.545  -7.921  1.00  5.400          H  
ATOM   5010  HB  ILE A 323      38.249 -18.106  -6.313  1.00  7.330          H  
ATOM   5011 1HG1 ILE A 323      38.240 -16.191  -4.920  1.00  7.330          H  
ATOM   5012 2HG1 ILE A 323      39.599 -17.219  -4.644  1.00  7.330          H  
ATOM   5013 1HG2 ILE A 323      40.665 -18.286  -6.482  1.00  7.330          H  
ATOM   5014 2HG2 ILE A 323      39.962 -18.295  -8.100  1.00  7.330          H  
ATOM   5015 3HG2 ILE A 323      40.775 -16.870  -7.494  1.00  7.330          H  
ATOM   5016 1HD1 ILE A 323      40.264 -14.871  -4.468  1.00  7.330          H  
ATOM   5017 2HD1 ILE A 323      41.092 -15.580  -5.824  1.00  7.330          H  
ATOM   5018 3HD1 ILE A 323      39.692 -14.546  -6.106  1.00  7.330          H  
ATOM   5019  N   GLY A 324      38.408 -16.937  -9.892  1.00  4.250          N  
ATOM   5020  CA  GLY A 324      38.135 -17.650 -11.122  1.00  4.560          C  
ATOM   5021  C   GLY A 324      37.104 -16.892 -11.957  1.00  4.170          C  
ATOM   5022  O   GLY A 324      36.787 -17.298 -13.077  1.00  4.360          O  
ATOM   5023  H   GLY A 324      39.108 -16.209  -9.875  1.00  5.100          H  
ATOM   5024 1HA  GLY A 324      39.057 -17.782 -11.683  1.00  5.470          H  
ATOM   5025 2HA  GLY A 324      37.760 -18.646 -10.888  1.00  5.470          H  
ATOM   5026  N   TRP A 325      36.589 -15.784 -11.419  1.00  3.930          N  
ATOM   5027  CA  TRP A 325      35.602 -14.980 -12.107  1.00  3.760          C  
ATOM   5028  C   TRP A 325      36.222 -13.673 -12.586  1.00  3.440          C  
ATOM   5029  O   TRP A 325      37.138 -13.163 -11.943  1.00  3.610          O  
ATOM   5030  CB  TRP A 325      34.477 -14.633 -11.157  1.00  5.330          C  
ATOM   5031  CG  TRP A 325      33.608 -15.732 -10.795  1.00  5.330          C  
ATOM   5032  CD1 TRP A 325      33.823 -16.710  -9.874  1.00  5.330          C  
ATOM   5033  CD2 TRP A 325      32.301 -15.946 -11.313  1.00  5.330          C  
ATOM   5034  NE1 TRP A 325      32.732 -17.520  -9.796  1.00  5.330          N  
ATOM   5035  CE2 TRP A 325      31.785 -17.062 -10.664  1.00  5.330          C  
ATOM   5036  CE3 TRP A 325      31.519 -15.277 -12.257  1.00  5.330          C  
ATOM   5037  CZ2 TRP A 325      30.526 -17.523 -10.921  1.00  5.330          C  
ATOM   5038  CZ3 TRP A 325      30.260 -15.742 -12.508  1.00  5.330          C  
ATOM   5039  CH2 TRP A 325      29.782 -16.826 -11.856  1.00  5.330          C  
ATOM   5040  H   TRP A 325      36.882 -15.474 -10.488  1.00  4.720          H  
ATOM   5041  HA  TRP A 325      35.199 -15.573 -12.912  1.00  4.510          H  
ATOM   5042 1HB  TRP A 325      34.898 -14.249 -10.260  1.00  6.400          H  
ATOM   5043 2HB  TRP A 325      33.869 -13.833 -11.581  1.00  6.400          H  
ATOM   5044  HD1 TRP A 325      34.726 -16.829  -9.281  1.00  6.400          H  
ATOM   5045  HE1 TRP A 325      32.633 -18.322  -9.183  1.00  6.400          H  
ATOM   5046  HE3 TRP A 325      31.895 -14.399 -12.775  1.00  6.400          H  
ATOM   5047  HZ2 TRP A 325      30.108 -18.388 -10.410  1.00  6.400          H  
ATOM   5048  HZ3 TRP A 325      29.650 -15.213 -13.236  1.00  6.400          H  
ATOM   5049  HH2 TRP A 325      28.797 -17.141 -12.072  1.00  6.400          H  
ATOM   5050  N   PRO A 326      35.806 -13.128 -13.735  1.00  3.230          N  
ATOM   5051  CA  PRO A 326      36.144 -11.790 -14.173  1.00  3.000          C  
ATOM   5052  C   PRO A 326      35.616 -10.772 -13.159  1.00  2.760          C  
ATOM   5053  O   PRO A 326      34.502 -10.948 -12.649  1.00  2.770          O  
ATOM   5054  CB  PRO A 326      35.423 -11.700 -15.517  1.00  4.500          C  
ATOM   5055  CG  PRO A 326      35.245 -13.140 -15.966  1.00  4.500          C  
ATOM   5056  CD  PRO A 326      35.022 -13.912 -14.703  1.00  4.500          C  
ATOM   5057  HA  PRO A 326      37.241 -11.709 -14.283  1.00  3.600          H  
ATOM   5058 1HB  PRO A 326      34.467 -11.173 -15.387  1.00  5.400          H  
ATOM   5059 2HB  PRO A 326      36.026 -11.113 -16.216  1.00  5.400          H  
ATOM   5060 1HG  PRO A 326      34.393 -13.230 -16.653  1.00  5.400          H  
ATOM   5061 2HG  PRO A 326      36.132 -13.476 -16.516  1.00  5.400          H  
ATOM   5062 1HD  PRO A 326      33.958 -13.933 -14.419  1.00  5.400          H  
ATOM   5063 2HD  PRO A 326      35.445 -14.911 -14.866  1.00  5.400          H  
ATOM   5064  N   VAL A 327      36.372  -9.702 -12.889  1.00  2.860          N  
ATOM   5065  CA  VAL A 327      35.944  -8.631 -11.974  1.00  2.840          C  
ATOM   5066  C   VAL A 327      36.151  -7.221 -12.555  1.00  2.700          C  
ATOM   5067  O   VAL A 327      37.288  -6.846 -12.837  1.00  2.890          O  
ATOM   5068  CB  VAL A 327      36.701  -8.749 -10.626  1.00  3.980          C  
ATOM   5069  CG1 VAL A 327      36.298  -7.609  -9.672  1.00  3.980          C  
ATOM   5070  CG2 VAL A 327      36.383 -10.126  -9.967  1.00  3.980          C  
ATOM   5071  H   VAL A 327      37.274  -9.618 -13.344  1.00  3.430          H  
ATOM   5072  HA  VAL A 327      34.879  -8.764 -11.774  1.00  3.410          H  
ATOM   5073  HB  VAL A 327      37.772  -8.668 -10.811  1.00  4.780          H  
ATOM   5074 1HG1 VAL A 327      36.852  -7.709  -8.744  1.00  4.780          H  
ATOM   5075 2HG1 VAL A 327      36.532  -6.640 -10.115  1.00  4.780          H  
ATOM   5076 3HG1 VAL A 327      35.230  -7.664  -9.466  1.00  4.780          H  
ATOM   5077 1HG2 VAL A 327      36.923 -10.215  -9.030  1.00  4.780          H  
ATOM   5078 2HG2 VAL A 327      35.307 -10.211  -9.775  1.00  4.780          H  
ATOM   5079 3HG2 VAL A 327      36.690 -10.937 -10.623  1.00  4.780          H  
ATOM   5080  N   GLU A 328      35.068  -6.428 -12.649  1.00  2.570          N  
ATOM   5081  CA  GLU A 328      35.120  -5.061 -13.193  1.00  2.520          C  
ATOM   5082  C   GLU A 328      34.369  -4.054 -12.312  1.00  2.190          C  
ATOM   5083  O   GLU A 328      33.267  -4.334 -11.824  1.00  1.970          O  
ATOM   5084  CB  GLU A 328      34.504  -5.019 -14.598  1.00  3.550          C  
ATOM   5085  CG  GLU A 328      35.245  -5.811 -15.675  1.00  3.550          C  
ATOM   5086  CD  GLU A 328      36.536  -5.175 -16.091  1.00  3.550          C  
ATOM   5087  OE1 GLU A 328      36.622  -3.967 -16.062  1.00  3.550          O  
ATOM   5088  OE2 GLU A 328      37.454  -5.899 -16.381  1.00  3.550          O  
ATOM   5089  H   GLU A 328      34.181  -6.806 -12.361  1.00  3.080          H  
ATOM   5090  HA  GLU A 328      36.166  -4.750 -13.256  1.00  3.020          H  
ATOM   5091 1HB  GLU A 328      33.505  -5.431 -14.541  1.00  4.260          H  
ATOM   5092 2HB  GLU A 328      34.414  -3.985 -14.931  1.00  4.260          H  
ATOM   5093 1HG  GLU A 328      35.454  -6.811 -15.308  1.00  4.260          H  
ATOM   5094 2HG  GLU A 328      34.596  -5.916 -16.546  1.00  4.260          H  
ATOM   5095  N   SER A 329      34.939  -2.850 -12.184  1.00  2.300          N  
ATOM   5096  CA  SER A 329      34.388  -1.743 -11.381  1.00  2.210          C  
ATOM   5097  C   SER A 329      33.086  -1.150 -11.914  1.00  1.910          C  
ATOM   5098  O   SER A 329      32.354  -0.467 -11.194  1.00  1.940          O  
ATOM   5099  CB  SER A 329      35.421  -0.644 -11.277  1.00  3.130          C  
ATOM   5100  OG  SER A 329      35.649  -0.061 -12.529  1.00  3.130          O  
ATOM   5101  H   SER A 329      35.828  -2.693 -12.645  1.00  2.760          H  
ATOM   5102  HA  SER A 329      34.192  -2.125 -10.378  1.00  2.650          H  
ATOM   5103 1HB  SER A 329      35.074   0.114 -10.574  1.00  3.760          H  
ATOM   5104 2HB  SER A 329      36.351  -1.053 -10.888  1.00  3.760          H  
ATOM   5105  HG  SER A 329      36.290   0.644 -12.380  1.00  3.760          H  
ATOM   5106  N   ARG A 330      32.800  -1.426 -13.176  1.00  1.790          N  
ATOM   5107  CA  ARG A 330      31.601  -0.955 -13.853  1.00  1.630          C  
ATOM   5108  C   ARG A 330      30.680  -2.125 -14.108  1.00  1.490          C  
ATOM   5109  O   ARG A 330      29.826  -2.063 -14.993  1.00  1.440          O  
ATOM   5110  CB  ARG A 330      31.929  -0.316 -15.196  1.00  2.350          C  
ATOM   5111  CG  ARG A 330      32.782   0.924 -15.153  1.00  2.350          C  
ATOM   5112  CD  ARG A 330      33.096   1.427 -16.539  1.00  2.350          C  
ATOM   5113  NE  ARG A 330      31.915   1.983 -17.251  1.00  2.350          N  
ATOM   5114  CZ  ARG A 330      31.454   3.239 -17.137  1.00  2.350          C  
ATOM   5115  NH1 ARG A 330      32.021   4.123 -16.331  1.00  2.350          N  
ATOM   5116  NH2 ARG A 330      30.416   3.558 -17.866  1.00  2.350          N  
ATOM   5117  H   ARG A 330      33.466  -1.991 -13.680  1.00  2.150          H  
ATOM   5118  HA  ARG A 330      31.086  -0.232 -13.217  1.00  1.960          H  
ATOM   5119 1HB  ARG A 330      32.432  -1.044 -15.827  1.00  2.820          H  
ATOM   5120 2HB  ARG A 330      31.001  -0.041 -15.686  1.00  2.820          H  
ATOM   5121 1HG  ARG A 330      32.250   1.701 -14.607  1.00  2.820          H  
ATOM   5122 2HG  ARG A 330      33.720   0.701 -14.643  1.00  2.820          H  
ATOM   5123 1HD  ARG A 330      33.862   2.196 -16.481  1.00  2.820          H  
ATOM   5124 2HD  ARG A 330      33.479   0.594 -17.130  1.00  2.820          H  
ATOM   5125  HE  ARG A 330      31.390   1.384 -17.920  1.00  2.820          H  
ATOM   5126 1HH1 ARG A 330      32.823   3.866 -15.777  1.00  2.820          H  
ATOM   5127 2HH1 ARG A 330      31.653   5.062 -16.269  1.00  2.820          H  
ATOM   5128 1HH2 ARG A 330      30.010   2.826 -18.477  1.00  2.820          H  
ATOM   5129 2HH2 ARG A 330      30.014   4.484 -17.834  1.00  2.820          H  
ATOM   5130  N   GLY A 331      30.876  -3.222 -13.375  1.00  1.530          N  
ATOM   5131  CA  GLY A 331      30.101  -4.417 -13.623  1.00  1.540          C  
ATOM   5132  C   GLY A 331      28.601  -4.228 -13.652  1.00  1.500          C  
ATOM   5133  O   GLY A 331      27.984  -4.444 -14.691  1.00  1.550          O  
ATOM   5134  H   GLY A 331      31.605  -3.260 -12.657  1.00  1.840          H  
ATOM   5135 1HA  GLY A 331      30.396  -4.819 -14.573  1.00  1.850          H  
ATOM   5136 2HA  GLY A 331      30.371  -5.161 -12.884  1.00  1.850          H  
ATOM   5137  N   LEU A 332      27.957  -3.799 -12.574  1.00  1.510          N  
ATOM   5138  CA  LEU A 332      26.509  -3.720 -12.746  1.00  1.540          C  
ATOM   5139  C   LEU A 332      26.124  -2.583 -13.692  1.00  1.480          C  
ATOM   5140  O   LEU A 332      25.261  -2.763 -14.553  1.00  1.500          O  
ATOM   5141  CB  LEU A 332      25.715  -3.645 -11.437  1.00  2.140          C  
ATOM   5142  CG  LEU A 332      24.116  -3.606 -11.617  1.00  2.140          C  
ATOM   5143  CD1 LEU A 332      23.610  -4.864 -12.394  1.00  2.140          C  
ATOM   5144  CD2 LEU A 332      23.445  -3.573 -10.269  1.00  2.140          C  
ATOM   5145  H   LEU A 332      28.438  -3.588 -11.710  1.00  1.810          H  
ATOM   5146  HA  LEU A 332      26.211  -4.651 -13.203  1.00  1.850          H  
ATOM   5147 1HB  LEU A 332      25.959  -4.519 -10.838  1.00  2.570          H  
ATOM   5148 2HB  LEU A 332      26.015  -2.777 -10.898  1.00  2.570          H  
ATOM   5149  HG  LEU A 332      23.842  -2.708 -12.170  1.00  2.570          H  
ATOM   5150 1HD1 LEU A 332      22.534  -4.817 -12.487  1.00  2.570          H  
ATOM   5151 2HD1 LEU A 332      24.040  -4.912 -13.390  1.00  2.570          H  
ATOM   5152 3HD1 LEU A 332      23.877  -5.756 -11.841  1.00  2.570          H  
ATOM   5153 1HD2 LEU A 332      22.378  -3.527 -10.405  1.00  2.570          H  
ATOM   5154 2HD2 LEU A 332      23.691  -4.468  -9.730  1.00  2.570          H  
ATOM   5155 3HD2 LEU A 332      23.779  -2.700  -9.714  1.00  2.570          H  
ATOM   5156  N   TYR A 333      26.786  -1.422 -13.597  1.00  1.490          N  
ATOM   5157  CA  TYR A 333      26.397  -0.302 -14.444  1.00  1.490          C  
ATOM   5158  C   TYR A 333      26.277  -0.726 -15.908  1.00  1.500          C  
ATOM   5159  O   TYR A 333      25.280  -0.407 -16.540  1.00  1.610          O  
ATOM   5160  CB  TYR A 333      27.409   0.842 -14.338  1.00  2.090          C  
ATOM   5161  CG  TYR A 333      27.096   2.031 -15.215  1.00  2.090          C  
ATOM   5162  CD1 TYR A 333      26.322   3.056 -14.715  1.00  2.090          C  
ATOM   5163  CD2 TYR A 333      27.555   2.092 -16.524  1.00  2.090          C  
ATOM   5164  CE1 TYR A 333      26.022   4.146 -15.512  1.00  2.090          C  
ATOM   5165  CE2 TYR A 333      27.242   3.171 -17.311  1.00  2.090          C  
ATOM   5166  CZ  TYR A 333      26.480   4.201 -16.806  1.00  2.090          C  
ATOM   5167  OH  TYR A 333      26.180   5.295 -17.605  1.00  2.090          O  
ATOM   5168  H   TYR A 333      27.518  -1.272 -12.899  1.00  1.790          H  
ATOM   5169  HA  TYR A 333      25.420   0.056 -14.114  1.00  1.790          H  
ATOM   5170 1HB  TYR A 333      27.431   1.198 -13.312  1.00  2.500          H  
ATOM   5171 2HB  TYR A 333      28.409   0.478 -14.584  1.00  2.500          H  
ATOM   5172  HD1 TYR A 333      25.951   3.008 -13.688  1.00  2.500          H  
ATOM   5173  HD2 TYR A 333      28.160   1.286 -16.938  1.00  2.500          H  
ATOM   5174  HE1 TYR A 333      25.412   4.962 -15.121  1.00  2.500          H  
ATOM   5175  HE2 TYR A 333      27.600   3.210 -18.340  1.00  2.500          H  
ATOM   5176  HH  TYR A 333      25.575   5.931 -17.125  1.00  2.500          H  
ATOM   5177  N   GLU A 334      27.294  -1.425 -16.453  1.00  1.480          N  
ATOM   5178  CA  GLU A 334      27.280  -1.897 -17.846  1.00  1.560          C  
ATOM   5179  C   GLU A 334      26.384  -3.141 -18.046  1.00  1.540          C  
ATOM   5180  O   GLU A 334      25.701  -3.277 -19.071  1.00  1.650          O  
ATOM   5181  CB  GLU A 334      28.696  -2.223 -18.292  1.00  2.150          C  
ATOM   5182  CG  GLU A 334      29.668  -1.059 -18.475  1.00  2.150          C  
ATOM   5183  CD  GLU A 334      29.313  -0.138 -19.582  1.00  2.150          C  
ATOM   5184  OE1 GLU A 334      28.762  -0.604 -20.567  1.00  2.150          O  
ATOM   5185  OE2 GLU A 334      29.635   1.034 -19.475  1.00  2.150          O  
ATOM   5186  H   GLU A 334      28.107  -1.646 -15.871  1.00  1.780          H  
ATOM   5187  HA  GLU A 334      26.895  -1.095 -18.474  1.00  1.870          H  
ATOM   5188 1HB  GLU A 334      29.115  -2.790 -17.502  1.00  2.580          H  
ATOM   5189 2HB  GLU A 334      28.683  -2.840 -19.191  1.00  2.580          H  
ATOM   5190 1HG  GLU A 334      29.694  -0.500 -17.548  1.00  2.580          H  
ATOM   5191 2HG  GLU A 334      30.665  -1.462 -18.650  1.00  2.580          H  
ATOM   5192  N   VAL A 335      26.337  -4.036 -17.055  1.00  1.480          N  
ATOM   5193  CA  VAL A 335      25.509  -5.223 -17.162  1.00  1.570          C  
ATOM   5194  C   VAL A 335      24.055  -4.892 -17.316  1.00  1.390          C  
ATOM   5195  O   VAL A 335      23.380  -5.574 -18.092  1.00  1.480          O  
ATOM   5196  CB  VAL A 335      25.731  -6.222 -16.023  1.00  2.160          C  
ATOM   5197  CG1 VAL A 335      24.626  -7.289 -16.035  1.00  2.160          C  
ATOM   5198  CG2 VAL A 335      27.084  -6.897 -16.291  1.00  2.160          C  
ATOM   5199  H   VAL A 335      26.924  -3.930 -16.226  1.00  1.780          H  
ATOM   5200  HA  VAL A 335      25.805  -5.745 -18.056  1.00  1.880          H  
ATOM   5201  HB  VAL A 335      25.730  -5.725 -15.075  1.00  2.590          H  
ATOM   5202 1HG1 VAL A 335      24.796  -8.023 -15.267  1.00  2.590          H  
ATOM   5203 2HG1 VAL A 335      23.650  -6.835 -15.858  1.00  2.590          H  
ATOM   5204 3HG1 VAL A 335      24.626  -7.772 -17.000  1.00  2.590          H  
ATOM   5205 1HG2 VAL A 335      27.305  -7.627 -15.539  1.00  2.590          H  
ATOM   5206 2HG2 VAL A 335      27.046  -7.379 -17.240  1.00  2.590          H  
ATOM   5207 3HG2 VAL A 335      27.865  -6.159 -16.309  1.00  2.590          H  
ATOM   5208  N   LEU A 336      23.550  -3.856 -16.643  1.00  1.250          N  
ATOM   5209  CA  LEU A 336      22.135  -3.548 -16.798  1.00  1.260          C  
ATOM   5210  C   LEU A 336      21.842  -3.689 -18.311  1.00  1.260          C  
ATOM   5211  O   LEU A 336      20.665  -3.913 -18.606  1.00  1.410          O  
ATOM   5212  CB  LEU A 336      21.834  -2.168 -16.181  1.00  1.760          C  
ATOM   5213  CG  LEU A 336      21.976  -2.081 -14.621  1.00  1.760          C  
ATOM   5214  CD1 LEU A 336      21.859  -0.668 -14.177  1.00  1.760          C  
ATOM   5215  CD2 LEU A 336      20.983  -2.892 -13.942  1.00  1.760          C  
ATOM   5216  H   LEU A 336      24.151  -3.350 -15.983  1.00  1.500          H  
ATOM   5217  HA  LEU A 336      21.562  -4.302 -16.293  1.00  1.510          H  
ATOM   5218 1HB  LEU A 336      22.549  -1.450 -16.567  1.00  2.110          H  
ATOM   5219 2HB  LEU A 336      20.828  -1.869 -16.453  1.00  2.110          H  
ATOM   5220  HG  LEU A 336      22.943  -2.428 -14.345  1.00  2.110          H  
ATOM   5221 1HD1 LEU A 336      21.997  -0.609 -13.096  1.00  2.110          H  
ATOM   5222 2HD1 LEU A 336      22.638  -0.108 -14.668  1.00  2.110          H  
ATOM   5223 3HD1 LEU A 336      20.890  -0.271 -14.440  1.00  2.110          H  
ATOM   5224 1HD2 LEU A 336      21.163  -2.793 -12.890  1.00  2.110          H  
ATOM   5225 2HD2 LEU A 336      19.980  -2.552 -14.193  1.00  2.110          H  
ATOM   5226 3HD2 LEU A 336      21.100  -3.908 -14.209  1.00  2.110          H  
ATOM   5227  N   HIS A 337      22.533  -2.950 -19.200  1.00  1.230          N  
ATOM   5228  CA  HIS A 337      22.508  -1.497 -19.344  1.00  1.400          C  
ATOM   5229  C   HIS A 337      21.892  -1.386 -20.732  1.00  1.510          C  
ATOM   5230  O   HIS A 337      21.464  -0.336 -21.201  1.00  1.670          O  
ATOM   5231  CB  HIS A 337      23.879  -0.842 -19.311  1.00  1.890          C  
ATOM   5232  CG  HIS A 337      23.852   0.671 -19.280  1.00  1.890          C  
ATOM   5233  ND1 HIS A 337      23.945   1.451 -20.418  1.00  1.890          N  
ATOM   5234  CD2 HIS A 337      23.719   1.533 -18.252  1.00  1.890          C  
ATOM   5235  CE1 HIS A 337      23.865   2.718 -20.083  1.00  1.890          C  
ATOM   5236  NE2 HIS A 337      23.722   2.795 -18.781  1.00  1.890          N  
ATOM   5237  H   HIS A 337      23.506  -3.289 -19.259  1.00  1.480          H  
ATOM   5238  HA  HIS A 337      21.846  -1.010 -18.646  1.00  1.680          H  
ATOM   5239 1HB  HIS A 337      24.384  -1.199 -18.471  1.00  2.270          H  
ATOM   5240 2HB  HIS A 337      24.444  -1.143 -20.170  1.00  2.270          H  
ATOM   5241  HD2 HIS A 337      23.613   1.274 -17.207  1.00  2.270          H  
ATOM   5242  HE1 HIS A 337      23.900   3.561 -20.769  1.00  2.270          H  
ATOM   5243  HE2 HIS A 337      23.622   3.656 -18.265  1.00  2.270          H  
ATOM   5244  N   TYR A 338      21.855  -2.549 -21.388  1.00  1.510          N  
ATOM   5245  CA  TYR A 338      21.401  -2.741 -22.735  1.00  1.640          C  
ATOM   5246  C   TYR A 338      20.105  -3.572 -22.745  1.00  1.540          C  
ATOM   5247  O   TYR A 338      19.491  -3.757 -23.792  1.00  1.550          O  
ATOM   5248  CB  TYR A 338      22.533  -3.459 -23.480  1.00  2.240          C  
ATOM   5249  CG  TYR A 338      23.856  -2.675 -23.393  1.00  2.240          C  
ATOM   5250  CD1 TYR A 338      24.770  -2.977 -22.377  1.00  2.240          C  
ATOM   5251  CD2 TYR A 338      24.152  -1.671 -24.285  1.00  2.240          C  
ATOM   5252  CE1 TYR A 338      25.954  -2.264 -22.252  1.00  2.240          C  
ATOM   5253  CE2 TYR A 338      25.340  -0.964 -24.164  1.00  2.240          C  
ATOM   5254  CZ  TYR A 338      26.237  -1.251 -23.144  1.00  2.240          C  
ATOM   5255  OH  TYR A 338      27.419  -0.512 -23.033  1.00  2.240          O  
ATOM   5256  H   TYR A 338      22.229  -3.359 -20.920  1.00  1.810          H  
ATOM   5257  HA  TYR A 338      21.198  -1.770 -23.188  1.00  1.970          H  
ATOM   5258 1HB  TYR A 338      22.690  -4.451 -23.052  1.00  2.690          H  
ATOM   5259 2HB  TYR A 338      22.270  -3.583 -24.528  1.00  2.690          H  
ATOM   5260  HD1 TYR A 338      24.553  -3.772 -21.664  1.00  2.690          H  
ATOM   5261  HD2 TYR A 338      23.457  -1.425 -25.075  1.00  2.690          H  
ATOM   5262  HE1 TYR A 338      26.655  -2.503 -21.445  1.00  2.690          H  
ATOM   5263  HE2 TYR A 338      25.566  -0.165 -24.869  1.00  2.690          H  
ATOM   5264  HH  TYR A 338      27.857  -0.669 -22.152  1.00  2.690          H  
ATOM   5265  N   LEU A 339      19.658  -4.052 -21.566  1.00  1.510          N  
ATOM   5266  CA  LEU A 339      18.482  -4.919 -21.460  1.00  1.510          C  
ATOM   5267  C   LEU A 339      17.207  -4.318 -22.042  1.00  1.380          C  
ATOM   5268  O   LEU A 339      16.376  -5.035 -22.606  1.00  1.540          O  
ATOM   5269  CB  LEU A 339      18.267  -5.328 -19.993  1.00  2.110          C  
ATOM   5270  CG  LEU A 339      17.048  -6.245 -19.679  1.00  2.110          C  
ATOM   5271  CD1 LEU A 339      17.146  -7.470 -20.424  1.00  2.110          C  
ATOM   5272  CD2 LEU A 339      17.036  -6.582 -18.214  1.00  2.110          C  
ATOM   5273  H   LEU A 339      20.156  -3.860 -20.690  1.00  1.810          H  
ATOM   5274  HA  LEU A 339      18.713  -5.818 -22.027  1.00  1.810          H  
ATOM   5275 1HB  LEU A 339      19.163  -5.851 -19.658  1.00  2.540          H  
ATOM   5276 2HB  LEU A 339      18.182  -4.427 -19.399  1.00  2.540          H  
ATOM   5277  HG  LEU A 339      16.122  -5.742 -19.949  1.00  2.540          H  
ATOM   5278 1HD1 LEU A 339      16.299  -8.080 -20.181  1.00  2.540          H  
ATOM   5279 2HD1 LEU A 339      17.137  -7.283 -21.483  1.00  2.540          H  
ATOM   5280 3HD1 LEU A 339      18.066  -7.988 -20.153  1.00  2.540          H  
ATOM   5281 1HD2 LEU A 339      16.192  -7.214 -17.983  1.00  2.540          H  
ATOM   5282 2HD2 LEU A 339      17.955  -7.097 -17.953  1.00  2.540          H  
ATOM   5283 3HD2 LEU A 339      16.960  -5.679 -17.659  1.00  2.540          H  
ATOM   5284  N   GLN A 340      17.047  -3.003 -21.936  1.00  1.210          N  
ATOM   5285  CA  GLN A 340      15.858  -2.316 -22.432  1.00  1.210          C  
ATOM   5286  C   GLN A 340      15.653  -2.494 -23.944  1.00  1.210          C  
ATOM   5287  O   GLN A 340      14.567  -2.217 -24.462  1.00  1.420          O  
ATOM   5288  CB  GLN A 340      15.916  -0.835 -22.076  1.00  1.690          C  
ATOM   5289  CG  GLN A 340      16.988  -0.034 -22.804  1.00  1.690          C  
ATOM   5290  CD  GLN A 340      17.015   1.394 -22.327  1.00  1.690          C  
ATOM   5291  OE1 GLN A 340      16.631   1.673 -21.179  1.00  1.690          O  
ATOM   5292  NE2 GLN A 340      17.447   2.308 -23.188  1.00  1.690          N  
ATOM   5293  H   GLN A 340      17.754  -2.465 -21.454  1.00  1.450          H  
ATOM   5294  HA  GLN A 340      14.989  -2.743 -21.932  1.00  1.450          H  
ATOM   5295 1HB  GLN A 340      14.949  -0.376 -22.278  1.00  2.030          H  
ATOM   5296 2HB  GLN A 340      16.103  -0.740 -21.006  1.00  2.030          H  
ATOM   5297 1HG  GLN A 340      17.967  -0.480 -22.623  1.00  2.030          H  
ATOM   5298 2HG  GLN A 340      16.771  -0.028 -23.874  1.00  2.030          H  
ATOM   5299 1HE2 GLN A 340      17.480   3.276 -22.924  1.00  2.030          H  
ATOM   5300 2HE2 GLN A 340      17.743   2.037 -24.107  1.00  2.030          H  
ATOM   5301  N   LYS A 341      16.693  -2.943 -24.661  1.00  1.160          N  
ATOM   5302  CA  LYS A 341      16.625  -3.184 -26.096  1.00  1.300          C  
ATOM   5303  C   LYS A 341      15.631  -4.285 -26.448  1.00  1.420          C  
ATOM   5304  O   LYS A 341      15.228  -4.411 -27.604  1.00  1.730          O  
ATOM   5305  CB  LYS A 341      17.993  -3.541 -26.677  1.00  1.760          C  
ATOM   5306  CG  LYS A 341      18.995  -2.388 -26.714  1.00  1.760          C  
ATOM   5307  CD  LYS A 341      20.317  -2.834 -27.333  1.00  1.760          C  
ATOM   5308  CE  LYS A 341      21.317  -1.690 -27.408  1.00  1.760          C  
ATOM   5309  NZ  LYS A 341      22.604  -2.114 -28.039  1.00  1.760          N  
ATOM   5310  H   LYS A 341      17.574  -3.170 -24.190  1.00  1.390          H  
ATOM   5311  HA  LYS A 341      16.283  -2.268 -26.577  1.00  1.560          H  
ATOM   5312 1HB  LYS A 341      18.430  -4.351 -26.087  1.00  2.120          H  
ATOM   5313 2HB  LYS A 341      17.869  -3.914 -27.693  1.00  2.120          H  
ATOM   5314 1HG  LYS A 341      18.579  -1.569 -27.298  1.00  2.120          H  
ATOM   5315 2HG  LYS A 341      19.175  -2.033 -25.698  1.00  2.120          H  
ATOM   5316 1HD  LYS A 341      20.740  -3.637 -26.724  1.00  2.120          H  
ATOM   5317 2HD  LYS A 341      20.137  -3.218 -28.336  1.00  2.120          H  
ATOM   5318 1HE  LYS A 341      20.888  -0.878 -27.991  1.00  2.120          H  
ATOM   5319 2HE  LYS A 341      21.516  -1.332 -26.399  1.00  2.120          H  
ATOM   5320 1HZ  LYS A 341      23.241  -1.329 -28.070  1.00  2.120          H  
ATOM   5321 2HZ  LYS A 341      23.020  -2.864 -27.504  1.00  2.120          H  
ATOM   5322 3HZ  LYS A 341      22.426  -2.437 -28.981  1.00  2.120          H  
ATOM   5323  N   TYR A 342      15.230  -5.092 -25.460  1.00  1.440          N  
ATOM   5324  CA  TYR A 342      14.319  -6.194 -25.714  1.00  1.890          C  
ATOM   5325  C   TYR A 342      12.847  -5.845 -25.452  1.00  2.200          C  
ATOM   5326  O   TYR A 342      11.994  -6.724 -25.434  1.00  2.560          O  
ATOM   5327  CB  TYR A 342      14.783  -7.405 -24.907  1.00  2.470          C  
ATOM   5328  CG  TYR A 342      16.150  -7.863 -25.382  1.00  2.470          C  
ATOM   5329  CD1 TYR A 342      17.294  -7.565 -24.652  1.00  2.470          C  
ATOM   5330  CD2 TYR A 342      16.260  -8.546 -26.571  1.00  2.470          C  
ATOM   5331  CE1 TYR A 342      18.535  -7.968 -25.112  1.00  2.470          C  
ATOM   5332  CE2 TYR A 342      17.494  -8.937 -27.025  1.00  2.470          C  
ATOM   5333  CZ  TYR A 342      18.623  -8.663 -26.301  1.00  2.470          C  
ATOM   5334  OH  TYR A 342      19.836  -9.071 -26.785  1.00  2.470          O  
ATOM   5335  H   TYR A 342      15.596  -4.950 -24.511  1.00  1.730          H  
ATOM   5336  HA  TYR A 342      14.395  -6.453 -26.769  1.00  2.270          H  
ATOM   5337 1HB  TYR A 342      14.846  -7.150 -23.846  1.00  2.960          H  
ATOM   5338 2HB  TYR A 342      14.078  -8.233 -25.021  1.00  2.960          H  
ATOM   5339  HD1 TYR A 342      17.218  -7.020 -23.727  1.00  2.960          H  
ATOM   5340  HD2 TYR A 342      15.366  -8.772 -27.153  1.00  2.960          H  
ATOM   5341  HE1 TYR A 342      19.436  -7.737 -24.543  1.00  2.960          H  
ATOM   5342  HE2 TYR A 342      17.578  -9.474 -27.965  1.00  2.960          H  
ATOM   5343  HH  TYR A 342      20.513  -9.100 -26.060  1.00  2.960          H  
ATOM   5344  N   GLY A 343      12.551  -4.564 -25.209  1.00  2.300          N  
ATOM   5345  CA  GLY A 343      11.175  -4.062 -25.079  1.00  2.930          C  
ATOM   5346  C   GLY A 343      10.581  -4.009 -23.673  1.00  2.430          C  
ATOM   5347  O   GLY A 343       9.641  -3.247 -23.404  1.00  2.960          O  
ATOM   5348  H   GLY A 343      13.313  -3.877 -25.161  1.00  2.760          H  
ATOM   5349 1HA  GLY A 343      11.139  -3.061 -25.509  1.00  3.520          H  
ATOM   5350 2HA  GLY A 343      10.531  -4.677 -25.706  1.00  3.520          H  
ATOM   5351  N   ASN A 344      11.141  -4.743 -22.736  1.00  1.920          N  
ATOM   5352  CA  ASN A 344      10.584  -4.712 -21.402  1.00  1.980          C  
ATOM   5353  C   ASN A 344      11.206  -3.607 -20.612  1.00  1.760          C  
ATOM   5354  O   ASN A 344      12.216  -3.798 -19.956  1.00  2.350          O  
ATOM   5355  CB  ASN A 344      10.728  -6.039 -20.706  1.00  2.750          C  
ATOM   5356  CG  ASN A 344       9.818  -7.052 -21.303  1.00  2.750          C  
ATOM   5357  OD1 ASN A 344      10.209  -7.911 -22.108  1.00  2.750          O  
ATOM   5358  ND2 ASN A 344       8.584  -6.971 -20.903  1.00  2.750          N  
ATOM   5359  H   ASN A 344      11.921  -5.346 -22.959  1.00  2.300          H  
ATOM   5360  HA  ASN A 344       9.519  -4.494 -21.474  1.00  2.380          H  
ATOM   5361 1HB  ASN A 344      11.744  -6.364 -20.782  1.00  3.300          H  
ATOM   5362 2HB  ASN A 344      10.488  -5.930 -19.643  1.00  3.300          H  
ATOM   5363 1HD2 ASN A 344       7.882  -7.610 -21.238  1.00  3.300          H  
ATOM   5364 2HD2 ASN A 344       8.297  -6.293 -20.204  1.00  3.300          H  
ATOM   5365  N   ILE A 345      10.587  -2.438 -20.675  1.00  1.730          N  
ATOM   5366  CA  ILE A 345      11.117  -1.281 -19.955  1.00  2.100          C  
ATOM   5367  C   ILE A 345      11.022  -1.504 -18.438  1.00  1.810          C  
ATOM   5368  O   ILE A 345      11.762  -0.916 -17.647  1.00  2.180          O  
ATOM   5369  CB  ILE A 345      10.419   0.025 -20.388  1.00  2.790          C  
ATOM   5370  CG1 ILE A 345       8.899   0.013 -20.028  1.00  2.790          C  
ATOM   5371  CG2 ILE A 345      10.659   0.215 -21.900  1.00  2.790          C  
ATOM   5372  CD1 ILE A 345       8.205   1.350 -20.220  1.00  2.790          C  
ATOM   5373  H   ILE A 345       9.774  -2.381 -21.293  1.00  2.080          H  
ATOM   5374  HA  ILE A 345      12.172  -1.178 -20.207  1.00  2.520          H  
ATOM   5375  HB  ILE A 345      10.857   0.854 -19.851  1.00  3.350          H  
ATOM   5376 1HG1 ILE A 345       8.390  -0.730 -20.634  1.00  3.350          H  
ATOM   5377 2HG1 ILE A 345       8.777  -0.248 -18.977  1.00  3.350          H  
ATOM   5378 1HG2 ILE A 345      10.223   1.146 -22.242  1.00  3.350          H  
ATOM   5379 2HG2 ILE A 345      11.730   0.238 -22.086  1.00  3.350          H  
ATOM   5380 3HG2 ILE A 345      10.219  -0.614 -22.455  1.00  3.350          H  
ATOM   5381 1HD1 ILE A 345       7.157   1.253 -19.929  1.00  3.350          H  
ATOM   5382 2HD1 ILE A 345       8.690   2.097 -19.588  1.00  3.350          H  
ATOM   5383 3HD1 ILE A 345       8.256   1.666 -21.255  1.00  3.350          H  
ATOM   5384  N   ASP A 346      10.130  -2.385 -18.017  1.00  1.610          N  
ATOM   5385  CA  ASP A 346       9.995  -2.674 -16.607  1.00  1.630          C  
ATOM   5386  C   ASP A 346      11.069  -3.657 -16.152  1.00  1.730          C  
ATOM   5387  O   ASP A 346      10.869  -4.880 -16.116  1.00  1.640          O  
ATOM   5388  CB  ASP A 346       8.600  -3.196 -16.305  1.00  2.270          C  
ATOM   5389  CG  ASP A 346       7.491  -2.127 -16.431  1.00  2.270          C  
ATOM   5390  OD1 ASP A 346       7.777  -0.946 -16.353  1.00  2.270          O  
ATOM   5391  OD2 ASP A 346       6.362  -2.503 -16.597  1.00  2.270          O  
ATOM   5392  H   ASP A 346       9.529  -2.836 -18.691  1.00  1.930          H  
ATOM   5393  HA  ASP A 346      10.140  -1.753 -16.052  1.00  1.960          H  
ATOM   5394 1HB  ASP A 346       8.367  -4.027 -16.979  1.00  2.730          H  
ATOM   5395 2HB  ASP A 346       8.587  -3.572 -15.300  1.00  2.730          H  
ATOM   5396  N   ILE A 347      12.215  -3.079 -15.812  1.00  2.180          N  
ATOM   5397  CA  ILE A 347      13.407  -3.816 -15.401  1.00  2.340          C  
ATOM   5398  C   ILE A 347      13.716  -3.705 -13.921  1.00  2.340          C  
ATOM   5399  O   ILE A 347      13.922  -2.625 -13.370  1.00  2.610          O  
ATOM   5400  CB  ILE A 347      14.636  -3.382 -16.210  1.00  3.210          C  
ATOM   5401  CG1 ILE A 347      14.383  -3.720 -17.686  1.00  3.210          C  
ATOM   5402  CG2 ILE A 347      15.911  -4.033 -15.646  1.00  3.210          C  
ATOM   5403  CD1 ILE A 347      15.362  -3.135 -18.687  1.00  3.210          C  
ATOM   5404  H   ILE A 347      12.245  -2.062 -15.925  1.00  2.620          H  
ATOM   5405  HA  ILE A 347      13.232  -4.860 -15.621  1.00  2.810          H  
ATOM   5406  HB  ILE A 347      14.729  -2.318 -16.158  1.00  3.850          H  
ATOM   5407 1HG1 ILE A 347      14.383  -4.805 -17.793  1.00  3.850          H  
ATOM   5408 2HG1 ILE A 347      13.406  -3.355 -17.942  1.00  3.850          H  
ATOM   5409 1HG2 ILE A 347      16.763  -3.710 -16.224  1.00  3.850          H  
ATOM   5410 2HG2 ILE A 347      16.074  -3.745 -14.609  1.00  3.850          H  
ATOM   5411 3HG2 ILE A 347      15.814  -5.122 -15.701  1.00  3.850          H  
ATOM   5412 1HD1 ILE A 347      15.056  -3.449 -19.679  1.00  3.850          H  
ATOM   5413 2HD1 ILE A 347      15.348  -2.058 -18.636  1.00  3.850          H  
ATOM   5414 3HD1 ILE A 347      16.350  -3.483 -18.490  1.00  3.850          H  
ATOM   5415  N   TYR A 348      13.810  -4.852 -13.272  1.00  2.110          N  
ATOM   5416  CA  TYR A 348      14.057  -4.878 -11.827  1.00  2.130          C  
ATOM   5417  C   TYR A 348      15.354  -5.591 -11.514  1.00  2.140          C  
ATOM   5418  O   TYR A 348      15.672  -6.582 -12.155  1.00  2.070          O  
ATOM   5419  CB  TYR A 348      12.892  -5.578 -11.125  1.00  2.970          C  
ATOM   5420  CG  TYR A 348      11.571  -4.825 -11.208  1.00  2.970          C  
ATOM   5421  CD1 TYR A 348      10.753  -4.941 -12.336  1.00  2.970          C  
ATOM   5422  CD2 TYR A 348      11.166  -4.038 -10.138  1.00  2.970          C  
ATOM   5423  CE1 TYR A 348       9.552  -4.268 -12.379  1.00  2.970          C  
ATOM   5424  CE2 TYR A 348       9.963  -3.376 -10.185  1.00  2.970          C  
ATOM   5425  CZ  TYR A 348       9.155  -3.485 -11.297  1.00  2.970          C  
ATOM   5426  OH  TYR A 348       7.942  -2.827 -11.329  1.00  2.970          O  
ATOM   5427  H   TYR A 348      13.694  -5.712 -13.821  1.00  2.530          H  
ATOM   5428  HA  TYR A 348      14.141  -3.856 -11.456  1.00  2.560          H  
ATOM   5429 1HB  TYR A 348      12.748  -6.568 -11.562  1.00  3.570          H  
ATOM   5430 2HB  TYR A 348      13.141  -5.720 -10.072  1.00  3.570          H  
ATOM   5431  HD1 TYR A 348      11.058  -5.562 -13.180  1.00  3.570          H  
ATOM   5432  HD2 TYR A 348      11.800  -3.950  -9.255  1.00  3.570          H  
ATOM   5433  HE1 TYR A 348       8.916  -4.357 -13.247  1.00  3.570          H  
ATOM   5434  HE2 TYR A 348       9.650  -2.770  -9.345  1.00  3.570          H  
ATOM   5435  HH  TYR A 348       7.515  -2.965 -12.182  1.00  3.570          H  
ATOM   5436  N   ILE A 349      16.075  -5.153 -10.500  1.00  2.360          N  
ATOM   5437  CA  ILE A 349      17.313  -5.842 -10.188  1.00  2.380          C  
ATOM   5438  C   ILE A 349      17.080  -6.732  -8.982  1.00  2.260          C  
ATOM   5439  O   ILE A 349      16.574  -6.285  -7.952  1.00  2.440          O  
ATOM   5440  CB  ILE A 349      18.398  -4.816  -9.951  1.00  3.320          C  
ATOM   5441  CG1 ILE A 349      18.514  -3.933 -11.210  1.00  3.320          C  
ATOM   5442  CG2 ILE A 349      19.763  -5.558  -9.692  1.00  3.320          C  
ATOM   5443  CD1 ILE A 349      19.230  -2.700 -10.980  1.00  3.320          C  
ATOM   5444  H   ILE A 349      15.818  -4.312  -9.963  1.00  2.830          H  
ATOM   5445  HA  ILE A 349      17.602  -6.473 -11.019  1.00  2.860          H  
ATOM   5446  HB  ILE A 349      18.115  -4.199  -9.134  1.00  3.990          H  
ATOM   5447 1HG1 ILE A 349      19.027  -4.494 -11.983  1.00  3.990          H  
ATOM   5448 2HG1 ILE A 349      17.529  -3.663 -11.574  1.00  3.990          H  
ATOM   5449 1HG2 ILE A 349      20.557  -4.848  -9.523  1.00  3.990          H  
ATOM   5450 2HG2 ILE A 349      19.683  -6.199  -8.822  1.00  3.990          H  
ATOM   5451 3HG2 ILE A 349      20.012  -6.177 -10.560  1.00  3.990          H  
ATOM   5452 1HD1 ILE A 349      19.272  -2.136 -11.880  1.00  3.990          H  
ATOM   5453 2HD1 ILE A 349      18.704  -2.120 -10.236  1.00  3.990          H  
ATOM   5454 3HD1 ILE A 349      20.214  -2.912 -10.644  1.00  3.990          H  
ATOM   5455  N   THR A 350      17.397  -8.012  -9.134  1.00  2.120          N  
ATOM   5456  CA  THR A 350      17.123  -8.996  -8.109  1.00  2.150          C  
ATOM   5457  C   THR A 350      18.380  -9.535  -7.398  1.00  2.250          C  
ATOM   5458  O   THR A 350      18.275 -10.057  -6.280  1.00  2.520          O  
ATOM   5459  CB  THR A 350      16.299 -10.135  -8.751  1.00  3.000          C  
ATOM   5460  OG1 THR A 350      17.035 -10.726  -9.792  1.00  3.000          O  
ATOM   5461  CG2 THR A 350      14.997  -9.577  -9.350  1.00  3.000          C  
ATOM   5462  H   THR A 350      17.843  -8.327  -9.996  1.00  2.540          H  
ATOM   5463  HA  THR A 350      16.500  -8.526  -7.351  1.00  2.580          H  
ATOM   5464  HB  THR A 350      16.077 -10.878  -8.018  1.00  3.600          H  
ATOM   5465  HG1 THR A 350      17.687 -11.344  -9.417  1.00  3.600          H  
ATOM   5466 1HG2 THR A 350      14.431 -10.392  -9.804  1.00  3.600          H  
ATOM   5467 2HG2 THR A 350      14.405  -9.117  -8.561  1.00  3.600          H  
ATOM   5468 3HG2 THR A 350      15.227  -8.832 -10.113  1.00  3.600          H  
ATOM   5469  N   GLU A 351      19.571  -9.380  -8.008  1.00  2.430          N  
ATOM   5470  CA  GLU A 351      20.816  -9.870  -7.372  1.00  2.680          C  
ATOM   5471  C   GLU A 351      22.108  -9.102  -7.711  1.00  2.670          C  
ATOM   5472  O   GLU A 351      22.298  -8.640  -8.844  1.00  2.860          O  
ATOM   5473  CB  GLU A 351      21.035 -11.360  -7.688  1.00  3.650          C  
ATOM   5474  CG  GLU A 351      22.341 -11.985  -7.161  1.00  3.650          C  
ATOM   5475  CD  GLU A 351      22.459 -12.027  -5.675  1.00  3.650          C  
ATOM   5476  OE1 GLU A 351      22.139 -11.052  -5.021  1.00  3.650          O  
ATOM   5477  OE2 GLU A 351      22.914 -13.010  -5.190  1.00  3.650          O  
ATOM   5478  H   GLU A 351      19.578  -9.004  -8.956  1.00  2.920          H  
ATOM   5479  HA  GLU A 351      20.670  -9.781  -6.298  1.00  3.220          H  
ATOM   5480 1HB  GLU A 351      20.203 -11.942  -7.290  1.00  4.380          H  
ATOM   5481 2HB  GLU A 351      21.052 -11.504  -8.741  1.00  4.380          H  
ATOM   5482 1HG  GLU A 351      22.366 -13.014  -7.517  1.00  4.380          H  
ATOM   5483 2HG  GLU A 351      23.209 -11.487  -7.592  1.00  4.380          H  
ATOM   5484  N   ASN A 352      22.963  -8.976  -6.671  1.00  2.670          N  
ATOM   5485  CA  ASN A 352      24.317  -8.372  -6.666  1.00  2.820          C  
ATOM   5486  C   ASN A 352      25.115  -8.773  -5.383  1.00  3.170          C  
ATOM   5487  O   ASN A 352      24.570  -9.398  -4.474  1.00  2.990          O  
ATOM   5488  CB  ASN A 352      24.227  -6.842  -6.798  1.00  3.890          C  
ATOM   5489  CG  ASN A 352      25.490  -6.156  -7.340  1.00  3.890          C  
ATOM   5490  OD1 ASN A 352      26.589  -6.695  -7.255  1.00  3.890          O  
ATOM   5491  ND2 ASN A 352      25.374  -4.979  -7.841  1.00  3.890          N  
ATOM   5492  H   ASN A 352      22.651  -9.454  -5.819  1.00  3.200          H  
ATOM   5493  HA  ASN A 352      24.870  -8.770  -7.522  1.00  3.380          H  
ATOM   5494 1HB  ASN A 352      23.390  -6.581  -7.445  1.00  4.670          H  
ATOM   5495 2HB  ASN A 352      24.022  -6.419  -5.822  1.00  4.670          H  
ATOM   5496 1HD2 ASN A 352      26.230  -4.489  -8.110  1.00  4.670          H  
ATOM   5497 2HD2 ASN A 352      24.484  -4.532  -7.900  1.00  4.670          H  
ATOM   5498  N   GLY A 353      26.366  -8.294  -5.284  1.00  3.970          N  
ATOM   5499  CA  GLY A 353      27.299  -8.477  -4.164  1.00  4.530          C  
ATOM   5500  C   GLY A 353      28.479  -9.328  -4.638  1.00  4.740          C  
ATOM   5501  O   GLY A 353      28.355 -10.005  -5.654  1.00  5.190          O  
ATOM   5502  H   GLY A 353      26.717  -7.799  -6.085  1.00  4.760          H  
ATOM   5503 1HA  GLY A 353      27.654  -7.507  -3.815  1.00  5.440          H  
ATOM   5504 2HA  GLY A 353      26.793  -8.959  -3.333  1.00  5.440          H  
ATOM   5505  N   ALA A 354      29.662  -9.187  -4.006  1.00  4.580          N  
ATOM   5506  CA  ALA A 354      30.837 -10.002  -4.362  1.00  4.820          C  
ATOM   5507  C   ALA A 354      32.026  -9.800  -3.421  1.00  4.590          C  
ATOM   5508  O   ALA A 354      32.497  -8.672  -3.276  1.00  4.440          O  
ATOM   5509  CB  ALA A 354      31.311  -9.659  -5.754  1.00  6.650          C  
ATOM   5510  H   ALA A 354      29.711  -8.579  -3.200  1.00  5.500          H  
ATOM   5511  HA  ALA A 354      30.545 -11.049  -4.314  1.00  5.780          H  
ATOM   5512 1HB  ALA A 354      32.149 -10.283  -5.962  1.00  7.980          H  
ATOM   5513 2HB  ALA A 354      30.548  -9.834  -6.501  1.00  7.980          H  
ATOM   5514 3HB  ALA A 354      31.618  -8.622  -5.793  1.00  7.980          H  
ATOM   5515  N   CYS A 355      32.628 -10.892  -2.920  1.00  4.780          N  
ATOM   5516  CA  CYS A 355      33.854 -10.755  -2.124  1.00  4.740          C  
ATOM   5517  C   CYS A 355      35.034 -10.771  -3.084  1.00  4.780          C  
ATOM   5518  O   CYS A 355      35.207 -11.724  -3.861  1.00  4.990          O  
ATOM   5519  CB  CYS A 355      34.081 -11.886  -1.115  1.00  6.650          C  
ATOM   5520  SG  CYS A 355      32.924 -12.080   0.228  1.00  6.650          S  
ATOM   5521  H   CYS A 355      32.238 -11.812  -3.105  1.00  5.740          H  
ATOM   5522  HA  CYS A 355      33.834  -9.803  -1.592  1.00  5.690          H  
ATOM   5523 1HB  CYS A 355      34.080 -12.781  -1.638  1.00  7.980          H  
ATOM   5524 2HB  CYS A 355      35.072 -11.773  -0.675  1.00  7.980          H  
ATOM   5525  HG  CYS A 355      31.819 -11.697  -0.437  1.00  7.980          H  
ATOM   5526  N   ILE A 356      35.860  -9.724  -3.011  1.00  4.800          N  
ATOM   5527  CA  ILE A 356      37.004  -9.546  -3.900  1.00  5.060          C  
ATOM   5528  C   ILE A 356      38.355  -9.695  -3.182  1.00  5.220          C  
ATOM   5529  O   ILE A 356      38.578  -9.155  -2.089  1.00  5.210          O  
ATOM   5530  CB  ILE A 356      36.902  -8.173  -4.603  1.00  6.980          C  
ATOM   5531  CG1 ILE A 356      35.478  -8.025  -5.289  1.00  6.980          C  
ATOM   5532  CG2 ILE A 356      38.034  -7.989  -5.637  1.00  6.980          C  
ATOM   5533  CD1 ILE A 356      35.100  -9.085  -6.315  1.00  6.980          C  
ATOM   5534  H   ILE A 356      35.650  -9.004  -2.329  1.00  5.760          H  
ATOM   5535  HA  ILE A 356      36.971 -10.320  -4.661  1.00  6.070          H  
ATOM   5536  HB  ILE A 356      36.978  -7.384  -3.854  1.00  8.380          H  
ATOM   5537 1HG1 ILE A 356      34.714  -8.029  -4.511  1.00  8.380          H  
ATOM   5538 2HG1 ILE A 356      35.448  -7.061  -5.793  1.00  8.380          H  
ATOM   5539 1HG2 ILE A 356      37.937  -7.011  -6.104  1.00  8.380          H  
ATOM   5540 2HG2 ILE A 356      39.004  -8.048  -5.142  1.00  8.380          H  
ATOM   5541 3HG2 ILE A 356      37.979  -8.759  -6.401  1.00  8.380          H  
ATOM   5542 1HD1 ILE A 356      34.112  -8.861  -6.714  1.00  8.380          H  
ATOM   5543 2HD1 ILE A 356      35.801  -9.098  -7.125  1.00  8.380          H  
ATOM   5544 3HD1 ILE A 356      35.067 -10.062  -5.864  1.00  8.380          H  
ATOM   5545  N   ASN A 357      39.236 -10.494  -3.776  1.00  5.650          N  
ATOM   5546  CA  ASN A 357      40.539 -10.756  -3.187  1.00  6.030          C  
ATOM   5547  C   ASN A 357      41.300  -9.458  -3.039  1.00  6.410          C  
ATOM   5548  O   ASN A 357      41.275  -8.607  -3.928  1.00  6.710          O  
ATOM   5549  CB  ASN A 357      41.355 -11.738  -4.015  1.00  8.290          C  
ATOM   5550  CG  ASN A 357      42.563 -12.379  -3.229  1.00  8.290          C  
ATOM   5551  OD1 ASN A 357      42.418 -12.994  -2.129  1.00  8.290          O  
ATOM   5552  ND2 ASN A 357      43.732 -12.216  -3.791  1.00  8.290          N  
ATOM   5553  H   ASN A 357      38.998 -10.893  -4.673  1.00  6.780          H  
ATOM   5554  HA  ASN A 357      40.405 -11.153  -2.184  1.00  7.240          H  
ATOM   5555 1HB  ASN A 357      40.723 -12.512  -4.418  1.00  9.950          H  
ATOM   5556 2HB  ASN A 357      41.770 -11.199  -4.867  1.00  9.950          H  
ATOM   5557 1HD2 ASN A 357      44.572 -12.554  -3.366  1.00  9.950          H  
ATOM   5558 2HD2 ASN A 357      43.809 -11.700  -4.650  1.00  9.950          H  
ATOM   5559  N   ASP A 358      41.954  -9.317  -1.898  1.00  6.680          N  
ATOM   5560  CA  ASP A 358      42.800  -8.194  -1.529  1.00  7.230          C  
ATOM   5561  C   ASP A 358      42.078  -6.868  -1.289  1.00  7.330          C  
ATOM   5562  O   ASP A 358      42.728  -5.838  -1.137  1.00  7.720          O  
ATOM   5563  CB  ASP A 358      43.907  -8.006  -2.572  1.00  9.900          C  
ATOM   5564  CG  ASP A 358      44.808  -9.250  -2.695  1.00  9.900          C  
ATOM   5565  OD1 ASP A 358      45.105  -9.865  -1.688  1.00  9.900          O  
ATOM   5566  OD2 ASP A 358      45.182  -9.583  -3.799  1.00  9.900          O  
ATOM   5567  H   ASP A 358      41.878 -10.062  -1.224  1.00  8.020          H  
ATOM   5568  HA  ASP A 358      43.294  -8.459  -0.597  1.00  8.680          H  
ATOM   5569 1HB  ASP A 358      43.488  -7.763  -3.546  1.00 11.880          H  
ATOM   5570 2HB  ASP A 358      44.533  -7.163  -2.278  1.00 11.880          H  
ATOM   5571  N   GLU A 359      40.749  -6.873  -1.094  1.00  7.240          N  
ATOM   5572  CA  GLU A 359      40.042  -5.615  -0.773  1.00  7.570          C  
ATOM   5573  C   GLU A 359      40.679  -4.914   0.436  1.00  7.620          C  
ATOM   5574  O   GLU A 359      40.748  -3.671   0.497  1.00  7.780          O  
ATOM   5575  CB  GLU A 359      38.562  -5.853  -0.473  1.00 10.470          C  
ATOM   5576  CG  GLU A 359      37.754  -4.552  -0.283  1.00 10.470          C  
ATOM   5577  CD  GLU A 359      36.306  -4.795  -0.024  1.00 10.470          C  
ATOM   5578  OE1 GLU A 359      35.954  -5.907   0.249  1.00 10.470          O  
ATOM   5579  OE2 GLU A 359      35.539  -3.880  -0.126  1.00 10.470          O  
ATOM   5580  H   GLU A 359      40.206  -7.732  -1.256  1.00  8.690          H  
ATOM   5581  HA  GLU A 359      40.117  -4.951  -1.634  1.00  9.080          H  
ATOM   5582 1HB  GLU A 359      38.112  -6.422  -1.291  1.00 12.560          H  
ATOM   5583 2HB  GLU A 359      38.464  -6.447   0.435  1.00 12.560          H  
ATOM   5584 1HG  GLU A 359      38.161  -3.991   0.557  1.00 12.560          H  
ATOM   5585 2HG  GLU A 359      37.862  -3.938  -1.176  1.00 12.560          H  
ATOM   5586  N   VAL A 360      41.158  -5.730   1.380  1.00  7.750          N  
ATOM   5587  CA  VAL A 360      41.793  -5.319   2.622  1.00  7.970          C  
ATOM   5588  C   VAL A 360      42.985  -4.373   2.400  1.00  7.890          C  
ATOM   5589  O   VAL A 360      43.402  -3.681   3.324  1.00  7.940          O  
ATOM   5590  CB  VAL A 360      42.230  -6.562   3.419  1.00 11.070          C  
ATOM   5591  CG1 VAL A 360      43.448  -7.218   2.764  1.00 11.070          C  
ATOM   5592  CG2 VAL A 360      42.502  -6.174   4.874  1.00 11.070          C  
ATOM   5593  H   VAL A 360      41.011  -6.720   1.232  1.00  9.300          H  
ATOM   5594  HA  VAL A 360      41.051  -4.794   3.214  1.00  9.560          H  
ATOM   5595  HB  VAL A 360      41.419  -7.289   3.392  1.00 13.280          H  
ATOM   5596 1HG1 VAL A 360      43.723  -8.109   3.323  1.00 13.280          H  
ATOM   5597 2HG1 VAL A 360      43.209  -7.493   1.741  1.00 13.280          H  
ATOM   5598 3HG1 VAL A 360      44.292  -6.533   2.765  1.00 13.280          H  
ATOM   5599 1HG2 VAL A 360      42.775  -7.063   5.436  1.00 13.280          H  
ATOM   5600 2HG2 VAL A 360      43.310  -5.465   4.932  1.00 13.280          H  
ATOM   5601 3HG2 VAL A 360      41.606  -5.730   5.310  1.00 13.280          H  
ATOM   5602  N   VAL A 361      43.540  -4.297   1.188  1.00  8.030          N  
ATOM   5603  CA  VAL A 361      44.649  -3.379   0.974  1.00  8.190          C  
ATOM   5604  C   VAL A 361      44.205  -1.954   1.323  1.00  8.270          C  
ATOM   5605  O   VAL A 361      45.023  -1.129   1.732  1.00  8.400          O  
ATOM   5606  CB  VAL A 361      45.161  -3.447  -0.487  1.00 11.400          C  
ATOM   5607  CG1 VAL A 361      44.145  -2.827  -1.479  1.00 11.400          C  
ATOM   5608  CG2 VAL A 361      46.508  -2.724  -0.586  1.00 11.400          C  
ATOM   5609  H   VAL A 361      43.185  -4.875   0.420  1.00  9.640          H  
ATOM   5610  HA  VAL A 361      45.464  -3.664   1.639  1.00  9.830          H  
ATOM   5611  HB  VAL A 361      45.275  -4.495  -0.759  1.00 13.680          H  
ATOM   5612 1HG1 VAL A 361      44.532  -2.926  -2.490  1.00 13.680          H  
ATOM   5613 2HG1 VAL A 361      43.191  -3.349  -1.407  1.00 13.680          H  
ATOM   5614 3HG1 VAL A 361      44.002  -1.778  -1.268  1.00 13.680          H  
ATOM   5615 1HG2 VAL A 361      46.882  -2.795  -1.605  1.00 13.680          H  
ATOM   5616 2HG2 VAL A 361      46.388  -1.673  -0.321  1.00 13.680          H  
ATOM   5617 3HG2 VAL A 361      47.219  -3.188   0.095  1.00 13.680          H  
ATOM   5618  N   ASN A 362      42.911  -1.657   1.128  1.00  8.460          N  
ATOM   5619  CA  ASN A 362      42.365  -0.365   1.479  1.00  8.800          C  
ATOM   5620  C   ASN A 362      41.667  -0.495   2.832  1.00  8.630          C  
ATOM   5621  O   ASN A 362      41.747   0.417   3.673  1.00  9.110          O  
ATOM   5622  CB  ASN A 362      41.403   0.094   0.411  1.00 12.180          C  
ATOM   5623  CG  ASN A 362      42.091   0.375  -0.892  1.00 12.180          C  
ATOM   5624  OD1 ASN A 362      43.213   0.893  -0.944  1.00 12.180          O  
ATOM   5625  ND2 ASN A 362      41.435   0.024  -1.963  1.00 12.180          N  
ATOM   5626  H   ASN A 362      42.291  -2.364   0.728  1.00 10.150          H  
ATOM   5627  HA  ASN A 362      43.176   0.355   1.583  1.00 10.560          H  
ATOM   5628 1HB  ASN A 362      40.650  -0.680   0.249  1.00 14.620          H  
ATOM   5629 2HB  ASN A 362      40.885   0.993   0.745  1.00 14.620          H  
ATOM   5630 1HD2 ASN A 362      41.833   0.174  -2.868  1.00 14.620          H  
ATOM   5631 2HD2 ASN A 362      40.541  -0.409  -1.873  1.00 14.620          H  
ATOM   5632  N   GLY A 363      41.012  -1.659   3.017  1.00  8.190          N  
ATOM   5633  CA  GLY A 363      40.211  -2.018   4.194  1.00  8.310          C  
ATOM   5634  C   GLY A 363      40.988  -1.984   5.508  1.00  7.650          C  
ATOM   5635  O   GLY A 363      40.445  -1.645   6.553  1.00  7.810          O  
ATOM   5636  H   GLY A 363      41.036  -2.329   2.246  1.00  9.830          H  
ATOM   5637 1HA  GLY A 363      39.361  -1.344   4.255  1.00  9.970          H  
ATOM   5638 2HA  GLY A 363      39.797  -3.011   4.049  1.00  9.970          H  
ATOM   5639  N   LYS A 364      42.285  -2.268   5.465  1.00  7.140          N  
ATOM   5640  CA  LYS A 364      43.119  -2.245   6.662  1.00  6.760          C  
ATOM   5641  C   LYS A 364      43.140  -0.857   7.327  1.00  6.250          C  
ATOM   5642  O   LYS A 364      43.526  -0.739   8.491  1.00  6.210          O  
ATOM   5643  CB  LYS A 364      44.539  -2.727   6.342  1.00  9.620          C  
ATOM   5644  CG  LYS A 364      45.359  -1.808   5.466  1.00  9.620          C  
ATOM   5645  CD  LYS A 364      46.705  -2.421   5.120  1.00  9.620          C  
ATOM   5646  CE  LYS A 364      47.545  -1.466   4.274  1.00  9.620          C  
ATOM   5647  NZ  LYS A 364      48.872  -2.048   3.920  1.00  9.620          N  
ATOM   5648  H   LYS A 364      42.694  -2.600   4.593  1.00  8.570          H  
ATOM   5649  HA  LYS A 364      42.691  -2.942   7.382  1.00  8.110          H  
ATOM   5650 1HB  LYS A 364      45.085  -2.879   7.271  1.00 11.540          H  
ATOM   5651 2HB  LYS A 364      44.486  -3.683   5.836  1.00 11.540          H  
ATOM   5652 1HG  LYS A 364      44.810  -1.560   4.551  1.00 11.540          H  
ATOM   5653 2HG  LYS A 364      45.553  -0.908   6.017  1.00 11.540          H  
ATOM   5654 1HD  LYS A 364      47.242  -2.669   6.033  1.00 11.540          H  
ATOM   5655 2HD  LYS A 364      46.535  -3.339   4.549  1.00 11.540          H  
ATOM   5656 1HE  LYS A 364      47.005  -1.243   3.356  1.00 11.540          H  
ATOM   5657 2HE  LYS A 364      47.700  -0.541   4.827  1.00 11.540          H  
ATOM   5658 1HZ  LYS A 364      49.386  -1.384   3.358  1.00 11.540          H  
ATOM   5659 2HZ  LYS A 364      49.391  -2.251   4.764  1.00 11.540          H  
ATOM   5660 3HZ  LYS A 364      48.740  -2.900   3.395  1.00 11.540          H  
ATOM   5661  N   VAL A 365      42.776   0.197   6.582  1.00  6.190          N  
ATOM   5662  CA  VAL A 365      42.708   1.539   7.138  1.00  6.060          C  
ATOM   5663  C   VAL A 365      41.237   1.946   7.205  1.00  5.450          C  
ATOM   5664  O   VAL A 365      40.736   2.344   8.258  1.00  5.640          O  
ATOM   5665  CB  VAL A 365      43.498   2.563   6.295  1.00  8.540          C  
ATOM   5666  CG1 VAL A 365      43.337   3.973   6.893  1.00  8.540          C  
ATOM   5667  CG2 VAL A 365      44.961   2.168   6.258  1.00  8.540          C  
ATOM   5668  H   VAL A 365      42.475   0.045   5.615  1.00  7.430          H  
ATOM   5669  HA  VAL A 365      43.116   1.528   8.147  1.00  7.270          H  
ATOM   5670  HB  VAL A 365      43.099   2.583   5.281  1.00 10.240          H  
ATOM   5671 1HG1 VAL A 365      43.892   4.688   6.289  1.00 10.240          H  
ATOM   5672 2HG1 VAL A 365      42.285   4.260   6.907  1.00 10.240          H  
ATOM   5673 3HG1 VAL A 365      43.726   3.979   7.912  1.00 10.240          H  
ATOM   5674 1HG2 VAL A 365      45.518   2.888   5.661  1.00 10.240          H  
ATOM   5675 2HG2 VAL A 365      45.359   2.146   7.272  1.00 10.240          H  
ATOM   5676 3HG2 VAL A 365      45.050   1.198   5.814  1.00 10.240          H  
ATOM   5677  N   GLN A 366      40.563   1.906   6.056  1.00  5.030          N  
ATOM   5678  CA  GLN A 366      39.156   2.267   5.961  1.00  4.710          C  
ATOM   5679  C   GLN A 366      38.323   0.997   6.006  1.00  4.020          C  
ATOM   5680  O   GLN A 366      37.907   0.492   4.954  1.00  4.010          O  
ATOM   5681  CB  GLN A 366      38.875   3.042   4.668  1.00  6.720          C  
ATOM   5682  CG  GLN A 366      37.446   3.556   4.552  1.00  6.720          C  
ATOM   5683  CD  GLN A 366      37.193   4.322   3.281  1.00  6.720          C  
ATOM   5684  OE1 GLN A 366      38.104   4.889   2.660  1.00  6.720          O  
ATOM   5685  NE2 GLN A 366      35.928   4.331   2.876  1.00  6.720          N  
ATOM   5686  H   GLN A 366      41.033   1.548   5.224  1.00  6.040          H  
ATOM   5687  HA  GLN A 366      38.887   2.885   6.816  1.00  5.650          H  
ATOM   5688 1HB  GLN A 366      39.549   3.895   4.606  1.00  8.070          H  
ATOM   5689 2HB  GLN A 366      39.080   2.400   3.808  1.00  8.070          H  
ATOM   5690 1HG  GLN A 366      36.751   2.717   4.566  1.00  8.070          H  
ATOM   5691 2HG  GLN A 366      37.236   4.215   5.393  1.00  8.070          H  
ATOM   5692 1HE2 GLN A 366      35.669   4.810   2.040  1.00  8.070          H  
ATOM   5693 2HE2 GLN A 366      35.207   3.838   3.432  1.00  8.070          H  
ATOM   5694  N   ASP A 367      38.066   0.450   7.197  1.00  3.960          N  
ATOM   5695  CA  ASP A 367      37.468  -0.885   7.222  1.00  3.820          C  
ATOM   5696  C   ASP A 367      35.958  -0.898   7.025  1.00  3.530          C  
ATOM   5697  O   ASP A 367      35.183  -1.184   7.940  1.00  3.690          O  
ATOM   5698  CB  ASP A 367      37.817  -1.671   8.492  1.00  5.400          C  
ATOM   5699  CG  ASP A 367      37.435  -3.179   8.312  1.00  5.400          C  
ATOM   5700  OD1 ASP A 367      37.126  -3.528   7.178  1.00  5.400          O  
ATOM   5701  OD2 ASP A 367      37.511  -3.981   9.244  1.00  5.400          O  
ATOM   5702  H   ASP A 367      38.357   0.909   8.052  1.00  4.750          H  
ATOM   5703  HA  ASP A 367      37.901  -1.444   6.394  1.00  4.580          H  
ATOM   5704 1HB  ASP A 367      38.894  -1.595   8.683  1.00  6.480          H  
ATOM   5705 2HB  ASP A 367      37.290  -1.256   9.350  1.00  6.480          H  
ATOM   5706  N   ASP A 368      35.565  -0.600   5.798  1.00  3.330          N  
ATOM   5707  CA  ASP A 368      34.195  -0.597   5.336  1.00  3.270          C  
ATOM   5708  C   ASP A 368      33.920  -1.849   4.533  1.00  3.150          C  
ATOM   5709  O   ASP A 368      32.898  -1.953   3.872  1.00  3.170          O  
ATOM   5710  CB  ASP A 368      33.882   0.644   4.497  1.00  4.600          C  
ATOM   5711  CG  ASP A 368      33.771   1.951   5.296  1.00  4.600          C  
ATOM   5712  OD1 ASP A 368      33.486   1.902   6.476  1.00  4.600          O  
ATOM   5713  OD2 ASP A 368      33.889   3.017   4.699  1.00  4.600          O  
ATOM   5714  H   ASP A 368      36.310  -0.348   5.150  1.00  4.000          H  
ATOM   5715  HA  ASP A 368      33.536  -0.596   6.206  1.00  3.920          H  
ATOM   5716 1HB  ASP A 368      34.670   0.769   3.752  1.00  5.520          H  
ATOM   5717 2HB  ASP A 368      32.958   0.492   3.950  1.00  5.520          H  
ATOM   5718  N   ARG A 369      34.820  -2.833   4.591  1.00  3.190          N  
ATOM   5719  CA  ARG A 369      34.665  -4.057   3.797  1.00  3.310          C  
ATOM   5720  C   ARG A 369      33.265  -4.649   3.931  1.00  3.340          C  
ATOM   5721  O   ARG A 369      32.590  -4.915   2.938  1.00  3.520          O  
ATOM   5722  CB  ARG A 369      35.670  -5.105   4.258  1.00  4.590          C  
ATOM   5723  CG  ARG A 369      37.125  -4.830   3.893  1.00  4.590          C  
ATOM   5724  CD  ARG A 369      38.035  -5.893   4.408  1.00  4.590          C  
ATOM   5725  NE  ARG A 369      38.170  -5.833   5.872  1.00  4.590          N  
ATOM   5726  CZ  ARG A 369      38.794  -6.748   6.644  1.00  4.590          C  
ATOM   5727  NH1 ARG A 369      39.359  -7.817   6.097  1.00  4.590          N  
ATOM   5728  NH2 ARG A 369      38.839  -6.568   7.960  1.00  4.590          N  
ATOM   5729  H   ARG A 369      35.636  -2.716   5.189  1.00  3.830          H  
ATOM   5730  HA  ARG A 369      34.855  -3.823   2.748  1.00  3.970          H  
ATOM   5731 1HB  ARG A 369      35.621  -5.196   5.344  1.00  5.500          H  
ATOM   5732 2HB  ARG A 369      35.399  -6.071   3.836  1.00  5.500          H  
ATOM   5733 1HG  ARG A 369      37.229  -4.785   2.812  1.00  5.500          H  
ATOM   5734 2HG  ARG A 369      37.431  -3.881   4.332  1.00  5.500          H  
ATOM   5735 1HD  ARG A 369      37.634  -6.867   4.137  1.00  5.500          H  
ATOM   5736 2HD  ARG A 369      39.017  -5.766   3.967  1.00  5.500          H  
ATOM   5737  HE  ARG A 369      37.748  -5.021   6.363  1.00  5.500          H  
ATOM   5738 1HH1 ARG A 369      39.324  -7.955   5.100  1.00  5.500          H  
ATOM   5739 2HH1 ARG A 369      39.824  -8.499   6.681  1.00  5.500          H  
ATOM   5740 1HH2 ARG A 369      38.399  -5.720   8.388  1.00  5.500          H  
ATOM   5741 2HH2 ARG A 369      39.303  -7.237   8.549  1.00  5.500          H  
ATOM   5742  N   ARG A 370      32.773  -4.712   5.159  1.00  3.300          N  
ATOM   5743  CA  ARG A 370      31.490  -5.307   5.514  1.00  3.500          C  
ATOM   5744  C   ARG A 370      30.280  -4.590   4.911  1.00  3.200          C  
ATOM   5745  O   ARG A 370      29.180  -5.146   4.881  1.00  3.420          O  
ATOM   5746  CB  ARG A 370      31.379  -5.378   7.022  1.00  4.820          C  
ATOM   5747  CG  ARG A 370      32.381  -6.369   7.631  1.00  4.820          C  
ATOM   5748  CD  ARG A 370      32.321  -6.447   9.113  1.00  4.820          C  
ATOM   5749  NE  ARG A 370      33.415  -7.281   9.645  1.00  4.820          N  
ATOM   5750  CZ  ARG A 370      34.683  -6.841   9.887  1.00  4.820          C  
ATOM   5751  NH1 ARG A 370      35.012  -5.587   9.625  1.00  4.820          N  
ATOM   5752  NH2 ARG A 370      35.587  -7.675  10.375  1.00  4.820          N  
ATOM   5753  H   ARG A 370      33.372  -4.385   5.904  1.00  3.960          H  
ATOM   5754  HA  ARG A 370      31.488  -6.328   5.145  1.00  4.200          H  
ATOM   5755 1HB  ARG A 370      31.556  -4.391   7.451  1.00  5.780          H  
ATOM   5756 2HB  ARG A 370      30.374  -5.691   7.305  1.00  5.780          H  
ATOM   5757 1HG  ARG A 370      32.179  -7.359   7.230  1.00  5.780          H  
ATOM   5758 2HG  ARG A 370      33.388  -6.075   7.341  1.00  5.780          H  
ATOM   5759 1HD  ARG A 370      32.386  -5.453   9.553  1.00  5.780          H  
ATOM   5760 2HD  ARG A 370      31.375  -6.907   9.406  1.00  5.780          H  
ATOM   5761  HE  ARG A 370      33.208  -8.257   9.848  1.00  5.780          H  
ATOM   5762 1HH1 ARG A 370      34.333  -4.952   9.248  1.00  5.780          H  
ATOM   5763 2HH1 ARG A 370      35.973  -5.227   9.764  1.00  5.780          H  
ATOM   5764 1HH2 ARG A 370      35.337  -8.634  10.572  1.00  5.780          H  
ATOM   5765 2HH2 ARG A 370      36.524  -7.350  10.567  1.00  5.780          H  
ATOM   5766  N   ILE A 371      30.462  -3.333   4.511  1.00  2.870          N  
ATOM   5767  CA  ILE A 371      29.406  -2.522   3.937  1.00  2.700          C  
ATOM   5768  C   ILE A 371      29.860  -1.958   2.581  1.00  2.700          C  
ATOM   5769  O   ILE A 371      29.182  -1.096   2.008  1.00  2.580          O  
ATOM   5770  CB  ILE A 371      29.043  -1.351   4.887  1.00  3.850          C  
ATOM   5771  CG1 ILE A 371      30.273  -0.411   5.080  1.00  3.850          C  
ATOM   5772  CG2 ILE A 371      28.629  -1.940   6.250  1.00  3.850          C  
ATOM   5773  CD1 ILE A 371      29.984   0.918   5.745  1.00  3.850          C  
ATOM   5774  H   ILE A 371      31.402  -2.939   4.532  1.00  3.440          H  
ATOM   5775  HA  ILE A 371      28.525  -3.142   3.781  1.00  3.240          H  
ATOM   5776  HB  ILE A 371      28.223  -0.766   4.468  1.00  4.620          H  
ATOM   5777 1HG1 ILE A 371      31.011  -0.934   5.680  1.00  4.620          H  
ATOM   5778 2HG1 ILE A 371      30.709  -0.193   4.110  1.00  4.620          H  
ATOM   5779 1HG2 ILE A 371      28.380  -1.162   6.946  1.00  4.620          H  
ATOM   5780 2HG2 ILE A 371      27.778  -2.586   6.116  1.00  4.620          H  
ATOM   5781 3HG2 ILE A 371      29.449  -2.516   6.663  1.00  4.620          H  
ATOM   5782 1HD1 ILE A 371      30.913   1.477   5.821  1.00  4.620          H  
ATOM   5783 2HD1 ILE A 371      29.275   1.477   5.145  1.00  4.620          H  
ATOM   5784 3HD1 ILE A 371      29.579   0.769   6.737  1.00  4.620          H  
ATOM   5785  N   SER A 372      31.006  -2.431   2.057  1.00  2.960          N  
ATOM   5786  CA  SER A 372      31.554  -1.845   0.839  1.00  3.090          C  
ATOM   5787  C   SER A 372      30.671  -2.098  -0.346  1.00  3.140          C  
ATOM   5788  O   SER A 372      30.689  -1.321  -1.303  1.00  3.240          O  
ATOM   5789  CB  SER A 372      32.919  -2.398   0.511  1.00  4.270          C  
ATOM   5790  OG  SER A 372      32.839  -3.728   0.100  1.00  4.270          O  
ATOM   5791  H   SER A 372      31.516  -3.209   2.490  1.00  3.550          H  
ATOM   5792  HA  SER A 372      31.647  -0.770   0.989  1.00  3.710          H  
ATOM   5793 1HB  SER A 372      33.374  -1.801  -0.278  1.00  5.130          H  
ATOM   5794 2HB  SER A 372      33.559  -2.324   1.379  1.00  5.130          H  
ATOM   5795  HG  SER A 372      33.777  -4.004  -0.022  1.00  5.130          H  
ATOM   5796  N   TYR A 373      29.854  -3.146  -0.269  1.00  3.190          N  
ATOM   5797  CA  TYR A 373      28.966  -3.485  -1.342  1.00  3.370          C  
ATOM   5798  C   TYR A 373      27.953  -2.373  -1.513  1.00  2.990          C  
ATOM   5799  O   TYR A 373      27.577  -2.028  -2.626  1.00  3.100          O  
ATOM   5800  CB  TYR A 373      28.262  -4.799  -1.035  1.00  4.650          C  
ATOM   5801  CG  TYR A 373      29.175  -6.011  -0.866  1.00  4.650          C  
ATOM   5802  CD1 TYR A 373      30.482  -6.035  -1.321  1.00  4.650          C  
ATOM   5803  CD2 TYR A 373      28.677  -7.119  -0.236  1.00  4.650          C  
ATOM   5804  CE1 TYR A 373      31.240  -7.160  -1.121  1.00  4.650          C  
ATOM   5805  CE2 TYR A 373      29.430  -8.232  -0.064  1.00  4.650          C  
ATOM   5806  CZ  TYR A 373      30.689  -8.267  -0.491  1.00  4.650          C  
ATOM   5807  OH  TYR A 373      31.409  -9.404  -0.298  1.00  4.650          O  
ATOM   5808  H   TYR A 373      29.911  -3.776   0.523  1.00  3.830          H  
ATOM   5809  HA  TYR A 373      29.533  -3.559  -2.266  1.00  4.040          H  
ATOM   5810 1HB  TYR A 373      27.649  -4.698  -0.133  1.00  5.580          H  
ATOM   5811 2HB  TYR A 373      27.604  -5.018  -1.840  1.00  5.580          H  
ATOM   5812  HD1 TYR A 373      30.932  -5.182  -1.821  1.00  5.580          H  
ATOM   5813  HD2 TYR A 373      27.682  -7.120   0.130  1.00  5.580          H  
ATOM   5814  HE1 TYR A 373      32.273  -7.177  -1.463  1.00  5.580          H  
ATOM   5815  HE2 TYR A 373      29.011  -9.102   0.434  1.00  5.580          H  
ATOM   5816  HH  TYR A 373      30.825 -10.087   0.124  1.00  5.580          H  
ATOM   5817  N   MET A 374      27.489  -1.805  -0.408  1.00  2.690          N  
ATOM   5818  CA  MET A 374      26.501  -0.746  -0.437  1.00  2.500          C  
ATOM   5819  C   MET A 374      27.037   0.448  -1.176  1.00  2.250          C  
ATOM   5820  O   MET A 374      26.406   0.994  -2.094  1.00  2.230          O  
ATOM   5821  CB  MET A 374      26.229  -0.350   1.000  1.00  3.580          C  
ATOM   5822  CG  MET A 374      25.341   0.815   1.251  1.00  3.580          C  
ATOM   5823  SD  MET A 374      25.224   1.117   3.047  1.00  3.580          S  
ATOM   5824  CE  MET A 374      26.771   1.937   3.421  1.00  3.580          C  
ATOM   5825  H   MET A 374      27.875  -2.067   0.498  1.00  3.230          H  
ATOM   5826  HA  MET A 374      25.600  -1.102  -0.935  1.00  3.000          H  
ATOM   5827 1HB  MET A 374      25.851  -1.205   1.542  1.00  4.290          H  
ATOM   5828 2HB  MET A 374      27.153  -0.094   1.450  1.00  4.290          H  
ATOM   5829 1HG  MET A 374      25.778   1.706   0.800  1.00  4.290          H  
ATOM   5830 2HG  MET A 374      24.362   0.687   0.826  1.00  4.290          H  
ATOM   5831 1HE  MET A 374      26.803   2.172   4.486  1.00  4.290          H  
ATOM   5832 2HE  MET A 374      27.609   1.293   3.174  1.00  4.290          H  
ATOM   5833 3HE  MET A 374      26.839   2.863   2.844  1.00  4.290          H  
ATOM   5834  N   GLN A 375      28.257   0.802  -0.778  1.00  2.270          N  
ATOM   5835  CA  GLN A 375      28.990   1.956  -1.264  1.00  2.270          C  
ATOM   5836  C   GLN A 375      29.305   1.871  -2.757  1.00  2.330          C  
ATOM   5837  O   GLN A 375      29.330   2.892  -3.446  1.00  2.530          O  
ATOM   5838  CB  GLN A 375      30.296   2.067  -0.479  1.00  3.180          C  
ATOM   5839  CG  GLN A 375      30.116   2.406   0.997  1.00  3.180          C  
ATOM   5840  CD  GLN A 375      31.427   2.354   1.747  1.00  3.180          C  
ATOM   5841  OE1 GLN A 375      32.397   1.787   1.234  1.00  3.180          O  
ATOM   5842  NE2 GLN A 375      31.468   2.954   2.919  1.00  3.180          N  
ATOM   5843  H   GLN A 375      28.677   0.235  -0.034  1.00  2.720          H  
ATOM   5844  HA  GLN A 375      28.384   2.844  -1.089  1.00  2.720          H  
ATOM   5845 1HB  GLN A 375      30.843   1.132  -0.557  1.00  3.810          H  
ATOM   5846 2HB  GLN A 375      30.915   2.843  -0.925  1.00  3.810          H  
ATOM   5847 1HG  GLN A 375      29.701   3.407   1.089  1.00  3.810          H  
ATOM   5848 2HG  GLN A 375      29.442   1.676   1.446  1.00  3.810          H  
ATOM   5849 1HE2 GLN A 375      32.345   2.965   3.465  1.00  3.810          H  
ATOM   5850 2HE2 GLN A 375      30.653   3.403   3.272  1.00  3.810          H  
ATOM   5851  N   GLN A 376      29.586   0.659  -3.242  1.00  2.400          N  
ATOM   5852  CA  GLN A 376      29.937   0.466  -4.642  1.00  2.580          C  
ATOM   5853  C   GLN A 376      28.808   0.015  -5.567  1.00  2.500          C  
ATOM   5854  O   GLN A 376      28.857   0.314  -6.765  1.00  2.600          O  
ATOM   5855  CB  GLN A 376      31.075  -0.550  -4.755  1.00  3.540          C  
ATOM   5856  CG  GLN A 376      32.360  -0.115  -4.091  1.00  3.540          C  
ATOM   5857  CD  GLN A 376      32.905   1.144  -4.709  1.00  3.540          C  
ATOM   5858  OE1 GLN A 376      33.117   1.216  -5.922  1.00  3.540          O  
ATOM   5859  NE2 GLN A 376      33.126   2.150  -3.882  1.00  3.540          N  
ATOM   5860  H   GLN A 376      29.615  -0.134  -2.593  1.00  2.880          H  
ATOM   5861  HA  GLN A 376      30.292   1.421  -5.025  1.00  3.100          H  
ATOM   5862 1HB  GLN A 376      30.760  -1.488  -4.287  1.00  4.250          H  
ATOM   5863 2HB  GLN A 376      31.279  -0.758  -5.803  1.00  4.250          H  
ATOM   5864 1HG  GLN A 376      32.167   0.074  -3.032  1.00  4.250          H  
ATOM   5865 2HG  GLN A 376      33.102  -0.905  -4.201  1.00  4.250          H  
ATOM   5866 1HE2 GLN A 376      33.482   3.019  -4.228  1.00  4.250          H  
ATOM   5867 2HE2 GLN A 376      32.929   2.034  -2.909  1.00  4.250          H  
ATOM   5868  N   HIS A 377      27.791  -0.691  -5.057  1.00  2.400          N  
ATOM   5869  CA  HIS A 377      26.762  -1.201  -5.952  1.00  2.430          C  
ATOM   5870  C   HIS A 377      25.456  -0.424  -6.052  1.00  2.290          C  
ATOM   5871  O   HIS A 377      24.894  -0.358  -7.139  1.00  2.500          O  
ATOM   5872  CB  HIS A 377      26.454  -2.652  -5.643  1.00  3.390          C  
ATOM   5873  CG  HIS A 377      27.592  -3.560  -5.988  1.00  3.390          C  
ATOM   5874  ND1 HIS A 377      27.977  -3.817  -7.305  1.00  3.390          N  
ATOM   5875  CD2 HIS A 377      28.423  -4.276  -5.207  1.00  3.390          C  
ATOM   5876  CE1 HIS A 377      29.017  -4.636  -7.295  1.00  3.390          C  
ATOM   5877  NE2 HIS A 377      29.302  -4.930  -6.036  1.00  3.390          N  
ATOM   5878  H   HIS A 377      27.768  -0.957  -4.076  1.00  2.880          H  
ATOM   5879  HA  HIS A 377      27.182  -1.217  -6.947  1.00  2.920          H  
ATOM   5880 1HB  HIS A 377      26.256  -2.752  -4.607  1.00  4.070          H  
ATOM   5881 2HB  HIS A 377      25.562  -2.954  -6.167  1.00  4.070          H  
ATOM   5882  HD2 HIS A 377      28.399  -4.319  -4.130  1.00  4.070          H  
ATOM   5883  HE1 HIS A 377      29.541  -5.013  -8.172  1.00  4.070          H  
ATOM   5884  HE2 HIS A 377      30.046  -5.538  -5.722  1.00  4.070          H  
ATOM   5885  N   LEU A 378      24.955   0.259  -5.017  1.00  2.060          N  
ATOM   5886  CA  LEU A 378      23.657   0.905  -5.290  1.00  2.040          C  
ATOM   5887  C   LEU A 378      23.821   2.081  -6.235  1.00  1.940          C  
ATOM   5888  O   LEU A 378      22.898   2.460  -6.964  1.00  1.880          O  
ATOM   5889  CB  LEU A 378      22.904   1.309  -4.020  1.00  2.860          C  
ATOM   5890  CG  LEU A 378      21.888   0.248  -3.511  1.00  2.860          C  
ATOM   5891  CD1 LEU A 378      22.617  -1.063  -3.138  1.00  2.860          C  
ATOM   5892  CD2 LEU A 378      21.082   0.837  -2.344  1.00  2.860          C  
ATOM   5893  H   LEU A 378      25.403   0.313  -4.092  1.00  2.470          H  
ATOM   5894  HA  LEU A 378      23.021   0.180  -5.799  1.00  2.450          H  
ATOM   5895 1HB  LEU A 378      23.630   1.497  -3.224  1.00  3.440          H  
ATOM   5896 2HB  LEU A 378      22.356   2.221  -4.209  1.00  3.440          H  
ATOM   5897  HG  LEU A 378      21.193   0.013  -4.324  1.00  3.440          H  
ATOM   5898 1HD1 LEU A 378      21.889  -1.799  -2.831  1.00  3.440          H  
ATOM   5899 2HD1 LEU A 378      23.152  -1.455  -3.995  1.00  3.440          H  
ATOM   5900 3HD1 LEU A 378      23.324  -0.879  -2.327  1.00  3.440          H  
ATOM   5901 1HD2 LEU A 378      20.343   0.114  -2.024  1.00  3.440          H  
ATOM   5902 2HD2 LEU A 378      21.748   1.083  -1.516  1.00  3.440          H  
ATOM   5903 3HD2 LEU A 378      20.569   1.742  -2.681  1.00  3.440          H  
ATOM   5904  N   VAL A 379      25.025   2.611  -6.280  1.00  2.060          N  
ATOM   5905  CA  VAL A 379      25.390   3.722  -7.132  1.00  2.030          C  
ATOM   5906  C   VAL A 379      25.423   3.302  -8.609  1.00  1.740          C  
ATOM   5907  O   VAL A 379      25.415   4.153  -9.496  1.00  1.670          O  
ATOM   5908  CB  VAL A 379      26.749   4.275  -6.690  1.00  2.850          C  
ATOM   5909  CG1 VAL A 379      26.644   4.719  -5.242  1.00  2.850          C  
ATOM   5910  CG2 VAL A 379      27.828   3.229  -6.840  1.00  2.850          C  
ATOM   5911  H   VAL A 379      25.717   2.240  -5.645  1.00  2.470          H  
ATOM   5912  HA  VAL A 379      24.649   4.512  -7.005  1.00  2.440          H  
ATOM   5913  HB  VAL A 379      26.992   5.139  -7.291  1.00  3.420          H  
ATOM   5914 1HG1 VAL A 379      27.596   5.141  -4.918  1.00  3.420          H  
ATOM   5915 2HG1 VAL A 379      25.867   5.460  -5.151  1.00  3.420          H  
ATOM   5916 3HG1 VAL A 379      26.401   3.872  -4.608  1.00  3.420          H  
ATOM   5917 1HG2 VAL A 379      28.784   3.635  -6.509  1.00  3.420          H  
ATOM   5918 2HG2 VAL A 379      27.576   2.385  -6.228  1.00  3.420          H  
ATOM   5919 3HG2 VAL A 379      27.919   2.909  -7.876  1.00  3.420          H  
ATOM   5920  N   GLN A 380      25.432   1.978  -8.878  1.00  1.690          N  
ATOM   5921  CA  GLN A 380      25.479   1.431 -10.236  1.00  1.520          C  
ATOM   5922  C   GLN A 380      24.087   1.452 -10.826  1.00  1.320          C  
ATOM   5923  O   GLN A 380      23.903   1.212 -12.018  1.00  1.260          O  
ATOM   5924  CB  GLN A 380      25.892  -0.046 -10.227  1.00  2.200          C  
ATOM   5925  CG  GLN A 380      27.262  -0.413  -9.655  1.00  2.200          C  
ATOM   5926  CD  GLN A 380      28.464  -0.028 -10.440  1.00  2.200          C  
ATOM   5927  OE1 GLN A 380      28.567  -0.264 -11.662  1.00  2.200          O  
ATOM   5928  NE2 GLN A 380      29.429   0.547  -9.727  1.00  2.200          N  
ATOM   5929  H   GLN A 380      25.385   1.307  -8.111  1.00  2.030          H  
ATOM   5930  HA  GLN A 380      26.149   2.030 -10.854  1.00  1.820          H  
ATOM   5931 1HB  GLN A 380      25.157  -0.605  -9.654  1.00  2.640          H  
ATOM   5932 2HB  GLN A 380      25.842  -0.416 -11.238  1.00  2.640          H  
ATOM   5933 1HG  GLN A 380      27.337   0.143  -8.734  1.00  2.640          H  
ATOM   5934 2HG  GLN A 380      27.308  -1.478  -9.441  1.00  2.640          H  
ATOM   5935 1HE2 GLN A 380      30.298   0.825 -10.160  1.00  2.640          H  
ATOM   5936 2HE2 GLN A 380      29.302   0.664  -8.711  1.00  2.640          H  
ATOM   5937  N   VAL A 381      23.106   1.703  -9.961  1.00  1.350          N  
ATOM   5938  CA  VAL A 381      21.715   1.725 -10.322  1.00  1.280          C  
ATOM   5939  C   VAL A 381      21.236   3.161 -10.241  1.00  1.260          C  
ATOM   5940  O   VAL A 381      20.629   3.658 -11.183  1.00  1.280          O  
ATOM   5941  CB  VAL A 381      20.917   0.796  -9.403  1.00  1.820          C  
ATOM   5942  CG1 VAL A 381      19.420   0.852  -9.749  1.00  1.820          C  
ATOM   5943  CG2 VAL A 381      21.507  -0.599  -9.547  1.00  1.820          C  
ATOM   5944  H   VAL A 381      23.334   1.908  -8.989  1.00  1.620          H  
ATOM   5945  HA  VAL A 381      21.605   1.379 -11.349  1.00  1.540          H  
ATOM   5946  HB  VAL A 381      21.018   1.124  -8.363  1.00  2.180          H  
ATOM   5947 1HG1 VAL A 381      18.892   0.185  -9.086  1.00  2.180          H  
ATOM   5948 2HG1 VAL A 381      19.039   1.867  -9.624  1.00  2.180          H  
ATOM   5949 3HG1 VAL A 381      19.273   0.535 -10.780  1.00  2.180          H  
ATOM   5950 1HG2 VAL A 381      20.988  -1.292  -8.910  1.00  2.180          H  
ATOM   5951 2HG2 VAL A 381      21.423  -0.912 -10.582  1.00  2.180          H  
ATOM   5952 3HG2 VAL A 381      22.557  -0.580  -9.263  1.00  2.180          H  
ATOM   5953  N   HIS A 382      21.518   3.853  -9.130  1.00  1.430          N  
ATOM   5954  CA  HIS A 382      21.038   5.224  -9.022  1.00  1.640          C  
ATOM   5955  C   HIS A 382      21.628   6.063 -10.153  1.00  1.550          C  
ATOM   5956  O   HIS A 382      20.913   6.832 -10.801  1.00  1.660          O  
ATOM   5957  CB  HIS A 382      21.373   5.833  -7.662  1.00  2.210          C  
ATOM   5958  CG  HIS A 382      20.551   5.279  -6.540  1.00  2.210          C  
ATOM   5959  ND1 HIS A 382      19.182   5.395  -6.504  1.00  2.210          N  
ATOM   5960  CD2 HIS A 382      20.905   4.629  -5.410  1.00  2.210          C  
ATOM   5961  CE1 HIS A 382      18.729   4.822  -5.409  1.00  2.210          C  
ATOM   5962  NE2 HIS A 382      19.753   4.354  -4.725  1.00  2.210          N  
ATOM   5963  H   HIS A 382      22.016   3.411  -8.353  1.00  1.720          H  
ATOM   5964  HA  HIS A 382      19.954   5.242  -9.122  1.00  1.970          H  
ATOM   5965 1HB  HIS A 382      22.421   5.656  -7.432  1.00  2.650          H  
ATOM   5966 2HB  HIS A 382      21.208   6.908  -7.702  1.00  2.650          H  
ATOM   5967  HD1 HIS A 382      18.668   6.146  -6.971  1.00  2.650          H  
ATOM   5968  HD2 HIS A 382      21.870   4.331  -5.011  1.00  2.650          H  
ATOM   5969  HE1 HIS A 382      17.660   4.806  -5.216  1.00  2.650          H  
ATOM   5970  N   ARG A 383      22.908   5.862 -10.490  1.00  1.450          N  
ATOM   5971  CA  ARG A 383      23.485   6.605 -11.592  1.00  1.450          C  
ATOM   5972  C   ARG A 383      22.680   6.414 -12.879  1.00  1.330          C  
ATOM   5973  O   ARG A 383      22.498   7.375 -13.629  1.00  1.410          O  
ATOM   5974  CB  ARG A 383      24.920   6.185 -11.838  1.00  2.030          C  
ATOM   5975  CG  ARG A 383      25.658   7.023 -12.862  1.00  2.030          C  
ATOM   5976  CD  ARG A 383      27.064   6.563 -13.033  1.00  2.030          C  
ATOM   5977  NE  ARG A 383      27.863   6.742 -11.829  1.00  2.030          N  
ATOM   5978  CZ  ARG A 383      28.472   7.890 -11.458  1.00  2.030          C  
ATOM   5979  NH1 ARG A 383      28.362   8.980 -12.196  1.00  2.030          N  
ATOM   5980  NH2 ARG A 383      29.187   7.914 -10.346  1.00  2.030          N  
ATOM   5981  H   ARG A 383      23.524   5.231  -9.971  1.00  1.740          H  
ATOM   5982  HA  ARG A 383      23.476   7.663 -11.331  1.00  1.740          H  
ATOM   5983 1HB  ARG A 383      25.475   6.233 -10.912  1.00  2.440          H  
ATOM   5984 2HB  ARG A 383      24.939   5.147 -12.176  1.00  2.440          H  
ATOM   5985 1HG  ARG A 383      25.158   6.960 -13.832  1.00  2.440          H  
ATOM   5986 2HG  ARG A 383      25.663   8.058 -12.532  1.00  2.440          H  
ATOM   5987 1HD  ARG A 383      27.056   5.506 -13.255  1.00  2.440          H  
ATOM   5988 2HD  ARG A 383      27.535   7.094 -13.858  1.00  2.440          H  
ATOM   5989  HE  ARG A 383      27.984   5.932 -11.229  1.00  2.440          H  
ATOM   5990 1HH1 ARG A 383      27.818   8.969 -13.049  1.00  2.440          H  
ATOM   5991 2HH1 ARG A 383      28.824   9.833 -11.911  1.00  2.440          H  
ATOM   5992 1HH2 ARG A 383      29.272   7.075  -9.784  1.00  2.440          H  
ATOM   5993 2HH2 ARG A 383      29.652   8.763 -10.058  1.00  2.440          H  
ATOM   5994  N   THR A 384      22.176   5.196 -13.128  1.00  1.250          N  
ATOM   5995  CA  THR A 384      21.462   4.923 -14.359  1.00  1.320          C  
ATOM   5996  C   THR A 384      20.028   5.428 -14.294  1.00  1.350          C  
ATOM   5997  O   THR A 384      19.404   5.660 -15.339  1.00  1.460          O  
ATOM   5998  CB  THR A 384      21.507   3.432 -14.707  1.00  1.820          C  
ATOM   5999  OG1 THR A 384      20.860   2.670 -13.699  1.00  1.820          O  
ATOM   6000  CG2 THR A 384      22.922   3.018 -14.806  1.00  1.820          C  
ATOM   6001  H   THR A 384      22.284   4.442 -12.456  1.00  1.500          H  
ATOM   6002  HA  THR A 384      21.971   5.449 -15.158  1.00  1.580          H  
ATOM   6003  HB  THR A 384      21.026   3.275 -15.634  1.00  2.180          H  
ATOM   6004  HG1 THR A 384      20.878   1.738 -13.918  1.00  2.180          H  
ATOM   6005 1HG2 THR A 384      22.989   1.986 -15.061  1.00  2.180          H  
ATOM   6006 2HG2 THR A 384      23.381   3.608 -15.581  1.00  2.180          H  
ATOM   6007 3HG2 THR A 384      23.427   3.183 -13.857  1.00  2.180          H  
ATOM   6008  N   ILE A 385      19.518   5.689 -13.083  1.00  1.410          N  
ATOM   6009  CA  ILE A 385      18.200   6.293 -12.981  1.00  1.650          C  
ATOM   6010  C   ILE A 385      18.382   7.725 -13.496  1.00  1.680          C  
ATOM   6011  O   ILE A 385      17.618   8.210 -14.334  1.00  1.960          O  
ATOM   6012  CB  ILE A 385      17.641   6.347 -11.529  1.00  2.210          C  
ATOM   6013  CG1 ILE A 385      17.485   4.912 -10.883  1.00  2.210          C  
ATOM   6014  CG2 ILE A 385      16.295   7.098 -11.502  1.00  2.210          C  
ATOM   6015  CD1 ILE A 385      16.618   3.903 -11.599  1.00  2.210          C  
ATOM   6016  H   ILE A 385      20.030   5.393 -12.243  1.00  1.690          H  
ATOM   6017  HA  ILE A 385      17.500   5.769 -13.632  1.00  1.980          H  
ATOM   6018  HB  ILE A 385      18.349   6.891 -10.899  1.00  2.660          H  
ATOM   6019 1HG1 ILE A 385      18.451   4.487 -10.789  1.00  2.660          H  
ATOM   6020 2HG1 ILE A 385      17.074   5.055  -9.884  1.00  2.660          H  
ATOM   6021 1HG2 ILE A 385      15.940   7.149 -10.479  1.00  2.660          H  
ATOM   6022 2HG2 ILE A 385      16.420   8.109 -11.888  1.00  2.660          H  
ATOM   6023 3HG2 ILE A 385      15.564   6.573 -12.114  1.00  2.660          H  
ATOM   6024 1HD1 ILE A 385      16.602   2.973 -11.038  1.00  2.660          H  
ATOM   6025 2HD1 ILE A 385      15.595   4.268 -11.692  1.00  2.660          H  
ATOM   6026 3HD1 ILE A 385      17.016   3.703 -12.594  1.00  2.660          H  
ATOM   6027  N   HIS A 386      19.454   8.375 -13.033  1.00  1.960          N  
ATOM   6028  CA  HIS A 386      19.766   9.757 -13.398  1.00  2.230          C  
ATOM   6029  C   HIS A 386      20.159   9.902 -14.870  1.00  2.130          C  
ATOM   6030  O   HIS A 386      19.842  10.909 -15.508  1.00  2.280          O  
ATOM   6031  CB  HIS A 386      20.871  10.304 -12.494  1.00  3.010          C  
ATOM   6032  CG  HIS A 386      20.405  10.543 -11.093  1.00  3.010          C  
ATOM   6033  ND1 HIS A 386      19.491  11.528 -10.776  1.00  3.010          N  
ATOM   6034  CD2 HIS A 386      20.709   9.925  -9.925  1.00  3.010          C  
ATOM   6035  CE1 HIS A 386      19.259  11.501  -9.481  1.00  3.010          C  
ATOM   6036  NE2 HIS A 386      19.983  10.540  -8.946  1.00  3.010          N  
ATOM   6037  H   HIS A 386      20.039   7.896 -12.339  1.00  2.350          H  
ATOM   6038  HA  HIS A 386      18.882  10.371 -13.238  1.00  2.680          H  
ATOM   6039 1HB  HIS A 386      21.700   9.595 -12.465  1.00  3.620          H  
ATOM   6040 2HB  HIS A 386      21.250  11.238 -12.902  1.00  3.620          H  
ATOM   6041  HD2 HIS A 386      21.396   9.093  -9.786  1.00  3.620          H  
ATOM   6042  HE1 HIS A 386      18.576  12.150  -8.941  1.00  3.620          H  
ATOM   6043  HE2 HIS A 386      19.995  10.279  -7.945  1.00  3.620          H  
ATOM   6044  N   ASP A 387      20.755   8.858 -15.445  1.00  1.980          N  
ATOM   6045  CA  ASP A 387      21.135   8.870 -16.855  1.00  2.100          C  
ATOM   6046  C   ASP A 387      19.939   8.572 -17.780  1.00  2.240          C  
ATOM   6047  O   ASP A 387      20.094   8.567 -19.004  1.00  2.530          O  
ATOM   6048  CB  ASP A 387      22.227   7.835 -17.182  1.00  2.890          C  
ATOM   6049  CG  ASP A 387      23.657   8.095 -16.601  1.00  2.890          C  
ATOM   6050  OD1 ASP A 387      23.973   9.196 -16.206  1.00  2.890          O  
ATOM   6051  OD2 ASP A 387      24.433   7.145 -16.619  1.00  2.890          O  
ATOM   6052  H   ASP A 387      21.051   8.083 -14.851  1.00  2.380          H  
ATOM   6053  HA  ASP A 387      21.515   9.862 -17.097  1.00  2.520          H  
ATOM   6054 1HB  ASP A 387      21.889   6.870 -16.849  1.00  3.470          H  
ATOM   6055 2HB  ASP A 387      22.324   7.768 -18.264  1.00  3.470          H  
ATOM   6056  N   GLY A 388      18.749   8.296 -17.220  1.00  2.240          N  
ATOM   6057  CA  GLY A 388      17.571   8.012 -18.035  1.00  2.580          C  
ATOM   6058  C   GLY A 388      17.392   6.568 -18.532  1.00  2.410          C  
ATOM   6059  O   GLY A 388      16.694   6.349 -19.523  1.00  2.700          O  
ATOM   6060  H   GLY A 388      18.622   8.311 -16.204  1.00  2.690          H  
ATOM   6061 1HA  GLY A 388      16.693   8.283 -17.449  1.00  3.100          H  
ATOM   6062 2HA  GLY A 388      17.577   8.681 -18.892  1.00  3.100          H  
ATOM   6063  N   LEU A 389      18.028   5.586 -17.893  1.00  2.040          N  
ATOM   6064  CA  LEU A 389      17.907   4.186 -18.306  1.00  1.910          C  
ATOM   6065  C   LEU A 389      16.580   3.594 -17.810  1.00  1.990          C  
ATOM   6066  O   LEU A 389      16.139   3.876 -16.690  1.00  2.040          O  
ATOM   6067  CB  LEU A 389      19.064   3.363 -17.713  1.00  2.730          C  
ATOM   6068  CG  LEU A 389      19.203   1.877 -18.159  1.00  2.730          C  
ATOM   6069  CD1 LEU A 389      19.629   1.784 -19.605  1.00  2.730          C  
ATOM   6070  CD2 LEU A 389      20.190   1.178 -17.274  1.00  2.730          C  
ATOM   6071  H   LEU A 389      18.594   5.786 -17.065  1.00  2.450          H  
ATOM   6072  HA  LEU A 389      17.926   4.143 -19.393  1.00  2.290          H  
ATOM   6073 1HB  LEU A 389      19.998   3.875 -17.937  1.00  3.270          H  
ATOM   6074 2HB  LEU A 389      18.928   3.361 -16.633  1.00  3.270          H  
ATOM   6075  HG  LEU A 389      18.243   1.397 -18.078  1.00  3.270          H  
ATOM   6076 1HD1 LEU A 389      19.691   0.737 -19.887  1.00  3.270          H  
ATOM   6077 2HD1 LEU A 389      18.917   2.275 -20.243  1.00  3.270          H  
ATOM   6078 3HD1 LEU A 389      20.607   2.250 -19.738  1.00  3.270          H  
ATOM   6079 1HD2 LEU A 389      20.259   0.146 -17.572  1.00  3.270          H  
ATOM   6080 2HD2 LEU A 389      21.149   1.648 -17.369  1.00  3.270          H  
ATOM   6081 3HD2 LEU A 389      19.862   1.240 -16.247  1.00  3.270          H  
ATOM   6082  N   HIS A 390      15.944   2.718 -18.590  1.00  2.180          N  
ATOM   6083  CA  HIS A 390      14.711   2.088 -18.111  1.00  2.510          C  
ATOM   6084  C   HIS A 390      14.929   1.009 -17.042  1.00  2.360          C  
ATOM   6085  O   HIS A 390      14.791  -0.176 -17.300  1.00  2.480          O  
ATOM   6086  CB  HIS A 390      13.910   1.455 -19.257  1.00  3.380          C  
ATOM   6087  CG  HIS A 390      13.293   2.416 -20.241  1.00  3.380          C  
ATOM   6088  ND1 HIS A 390      12.290   3.302 -19.886  1.00  3.380          N  
ATOM   6089  CD2 HIS A 390      13.501   2.601 -21.565  1.00  3.380          C  
ATOM   6090  CE1 HIS A 390      11.922   3.992 -20.948  1.00  3.380          C  
ATOM   6091  NE2 HIS A 390      12.638   3.587 -21.978  1.00  3.380          N  
ATOM   6092  H   HIS A 390      16.268   2.496 -19.537  1.00  2.620          H  
ATOM   6093  HA  HIS A 390      14.080   2.855 -17.663  1.00  3.010          H  
ATOM   6094 1HB  HIS A 390      14.548   0.769 -19.806  1.00  4.060          H  
ATOM   6095 2HB  HIS A 390      13.111   0.865 -18.831  1.00  4.060          H  
ATOM   6096  HD2 HIS A 390      14.205   2.069 -22.194  1.00  4.060          H  
ATOM   6097  HE1 HIS A 390      11.152   4.762 -20.970  1.00  4.060          H  
ATOM   6098  HE2 HIS A 390      12.565   3.940 -22.923  1.00  4.060          H  
ATOM   6099  N   VAL A 391      15.297   1.437 -15.845  1.00  2.430          N  
ATOM   6100  CA  VAL A 391      15.515   0.571 -14.679  1.00  2.390          C  
ATOM   6101  C   VAL A 391      14.688   1.069 -13.492  1.00  2.430          C  
ATOM   6102  O   VAL A 391      14.721   2.246 -13.155  1.00  2.490          O  
ATOM   6103  CB  VAL A 391      17.031   0.426 -14.380  1.00  3.360          C  
ATOM   6104  CG1 VAL A 391      17.299  -0.337 -13.108  1.00  3.360          C  
ATOM   6105  CG2 VAL A 391      17.650  -0.399 -15.508  1.00  3.360          C  
ATOM   6106  H   VAL A 391      15.428   2.449 -15.771  1.00  2.920          H  
ATOM   6107  HA  VAL A 391      15.150  -0.425 -14.924  1.00  2.870          H  
ATOM   6108  HB  VAL A 391      17.494   1.417 -14.311  1.00  4.030          H  
ATOM   6109 1HG1 VAL A 391      18.371  -0.419 -12.986  1.00  4.030          H  
ATOM   6110 2HG1 VAL A 391      16.896   0.207 -12.277  1.00  4.030          H  
ATOM   6111 3HG1 VAL A 391      16.852  -1.336 -13.162  1.00  4.030          H  
ATOM   6112 1HG2 VAL A 391      18.705  -0.532 -15.335  1.00  4.030          H  
ATOM   6113 2HG2 VAL A 391      17.173  -1.369 -15.545  1.00  4.030          H  
ATOM   6114 3HG2 VAL A 391      17.499   0.094 -16.444  1.00  4.030          H  
ATOM   6115  N   LYS A 392      13.947   0.152 -12.852  1.00  2.600          N  
ATOM   6116  CA  LYS A 392      13.062   0.479 -11.729  1.00  2.800          C  
ATOM   6117  C   LYS A 392      13.755   0.437 -10.364  1.00  2.940          C  
ATOM   6118  O   LYS A 392      13.122   0.675  -9.334  1.00  3.500          O  
ATOM   6119  CB  LYS A 392      11.849  -0.464 -11.704  1.00  3.840          C  
ATOM   6120  CG  LYS A 392      10.961  -0.464 -12.969  1.00  3.840          C  
ATOM   6121  CD  LYS A 392      10.273   0.899 -13.247  1.00  3.840          C  
ATOM   6122  CE  LYS A 392       9.271   0.774 -14.415  1.00  3.840          C  
ATOM   6123  NZ  LYS A 392       8.645   2.069 -14.789  1.00  3.840          N  
ATOM   6124  H   LYS A 392      13.979  -0.817 -13.170  1.00  3.120          H  
ATOM   6125  HA  LYS A 392      12.706   1.501 -11.867  1.00  3.360          H  
ATOM   6126 1HB  LYS A 392      12.198  -1.487 -11.555  1.00  4.610          H  
ATOM   6127 2HB  LYS A 392      11.212  -0.213 -10.855  1.00  4.610          H  
ATOM   6128 1HG  LYS A 392      11.586  -0.721 -13.828  1.00  4.610          H  
ATOM   6129 2HG  LYS A 392      10.198  -1.230 -12.873  1.00  4.610          H  
ATOM   6130 1HD  LYS A 392       9.742   1.249 -12.357  1.00  4.610          H  
ATOM   6131 2HD  LYS A 392      11.016   1.648 -13.520  1.00  4.610          H  
ATOM   6132 1HE  LYS A 392       9.785   0.379 -15.286  1.00  4.610          H  
ATOM   6133 2HE  LYS A 392       8.486   0.080 -14.121  1.00  4.610          H  
ATOM   6134 1HZ  LYS A 392       7.996   1.929 -15.545  1.00  4.610          H  
ATOM   6135 2HZ  LYS A 392       8.154   2.479 -13.994  1.00  4.610          H  
ATOM   6136 3HZ  LYS A 392       9.351   2.751 -15.085  1.00  4.610          H  
ATOM   6137  N   GLY A 393      15.035   0.079 -10.327  1.00  2.890          N  
ATOM   6138  CA  GLY A 393      15.741   0.084  -9.053  1.00  3.140          C  
ATOM   6139  C   GLY A 393      16.256  -1.215  -8.454  1.00  2.940          C  
ATOM   6140  O   GLY A 393      16.031  -2.317  -8.977  1.00  3.010          O  
ATOM   6141  H   GLY A 393      15.506  -0.149 -11.187  1.00  3.470          H  
ATOM   6142 1HA  GLY A 393      16.578   0.769  -9.144  1.00  3.770          H  
ATOM   6143 2HA  GLY A 393      15.074   0.520  -8.319  1.00  3.770          H  
ATOM   6144  N   TYR A 394      16.989  -1.013  -7.342  1.00  3.120          N  
ATOM   6145  CA  TYR A 394      17.644  -2.032  -6.536  1.00  3.190          C  
ATOM   6146  C   TYR A 394      17.760  -1.585  -5.075  1.00  3.050          C  
ATOM   6147  O   TYR A 394      18.220  -0.480  -4.790  1.00  3.120          O  
ATOM   6148  CB  TYR A 394      19.046  -2.309  -7.068  1.00  4.440          C  
ATOM   6149  CG  TYR A 394      19.785  -3.424  -6.376  1.00  4.440          C  
ATOM   6150  CD1 TYR A 394      19.288  -4.706  -6.451  1.00  4.440          C  
ATOM   6151  CD2 TYR A 394      20.977  -3.186  -5.716  1.00  4.440          C  
ATOM   6152  CE1 TYR A 394      19.940  -5.744  -5.878  1.00  4.440          C  
ATOM   6153  CE2 TYR A 394      21.645  -4.244  -5.134  1.00  4.440          C  
ATOM   6154  CZ  TYR A 394      21.114  -5.520  -5.224  1.00  4.440          C  
ATOM   6155  OH  TYR A 394      21.751  -6.573  -4.659  1.00  4.440          O  
ATOM   6156  H   TYR A 394      17.080  -0.057  -7.030  1.00  3.740          H  
ATOM   6157  HA  TYR A 394      17.046  -2.945  -6.568  1.00  3.830          H  
ATOM   6158 1HB  TYR A 394      19.008  -2.519  -8.095  1.00  5.330          H  
ATOM   6159 2HB  TYR A 394      19.637  -1.403  -6.955  1.00  5.330          H  
ATOM   6160  HD1 TYR A 394      18.360  -4.893  -6.971  1.00  5.330          H  
ATOM   6161  HD2 TYR A 394      21.385  -2.178  -5.663  1.00  5.330          H  
ATOM   6162  HE1 TYR A 394      19.527  -6.753  -5.947  1.00  5.330          H  
ATOM   6163  HE2 TYR A 394      22.585  -4.079  -4.611  1.00  5.330          H  
ATOM   6164  HH  TYR A 394      21.239  -7.372  -4.804  1.00  5.330          H  
ATOM   6165  N   MET A 395      17.373  -2.472  -4.171  1.00  3.180          N  
ATOM   6166  CA  MET A 395      17.471  -2.317  -2.722  1.00  3.230          C  
ATOM   6167  C   MET A 395      18.040  -3.619  -2.244  1.00  3.170          C  
ATOM   6168  O   MET A 395      17.745  -4.663  -2.821  1.00  3.440          O  
ATOM   6169  CB  MET A 395      16.097  -2.099  -2.113  1.00  4.500          C  
ATOM   6170  CG  MET A 395      15.954  -1.943  -0.571  1.00  4.500          C  
ATOM   6171  SD  MET A 395      16.541  -0.380   0.074  1.00  4.500          S  
ATOM   6172  CE  MET A 395      16.026  -0.527   1.803  1.00  4.500          C  
ATOM   6173  H   MET A 395      16.979  -3.345  -4.506  1.00  3.820          H  
ATOM   6174  HA  MET A 395      18.155  -1.506  -2.470  1.00  3.880          H  
ATOM   6175 1HB  MET A 395      15.749  -1.163  -2.495  1.00  5.400          H  
ATOM   6176 2HB  MET A 395      15.433  -2.863  -2.455  1.00  5.400          H  
ATOM   6177 1HG  MET A 395      14.924  -2.075  -0.274  1.00  5.400          H  
ATOM   6178 2HG  MET A 395      16.513  -2.727  -0.083  1.00  5.400          H  
ATOM   6179 1HE  MET A 395      16.302   0.375   2.354  1.00  5.400          H  
ATOM   6180 2HE  MET A 395      14.942  -0.644   1.853  1.00  5.400          H  
ATOM   6181 3HE  MET A 395      16.508  -1.396   2.266  1.00  5.400          H  
ATOM   6182  N   ALA A 396      18.877  -3.594  -1.236  1.00  3.050          N  
ATOM   6183  CA  ALA A 396      19.404  -4.852  -0.799  1.00  3.040          C  
ATOM   6184  C   ALA A 396      19.853  -4.864   0.632  1.00  3.270          C  
ATOM   6185  O   ALA A 396      20.992  -5.238   0.902  1.00  3.340          O  
ATOM   6186  CB  ALA A 396      20.541  -5.227  -1.677  1.00  4.260          C  
ATOM   6187  H   ALA A 396      19.142  -2.731  -0.782  1.00  3.660          H  
ATOM   6188  HA  ALA A 396      18.624  -5.602  -0.909  1.00  3.650          H  
ATOM   6189 1HB  ALA A 396      20.893  -6.199  -1.384  1.00  5.110          H  
ATOM   6190 2HB  ALA A 396      20.201  -5.265  -2.692  1.00  5.110          H  
ATOM   6191 3HB  ALA A 396      21.333  -4.489  -1.580  1.00  5.110          H  
ATOM   6192  N   TRP A 397      19.013  -4.449   1.557  1.00  3.780          N  
ATOM   6193  CA  TRP A 397      19.451  -4.547   2.925  1.00  4.250          C  
ATOM   6194  C   TRP A 397      18.241  -4.510   3.882  1.00  4.270          C  
ATOM   6195  O   TRP A 397      17.484  -3.544   3.813  1.00  4.500          O  
ATOM   6196  CB  TRP A 397      20.349  -3.380   3.180  1.00  5.760          C  
ATOM   6197  CG  TRP A 397      21.157  -3.396   4.345  1.00  5.760          C  
ATOM   6198  CD1 TRP A 397      20.798  -3.131   5.572  1.00  5.760          C  
ATOM   6199  CD2 TRP A 397      22.576  -3.626   4.388  1.00  5.760          C  
ATOM   6200  NE1 TRP A 397      21.878  -3.174   6.386  1.00  5.760          N  
ATOM   6201  CE2 TRP A 397      22.959  -3.459   5.687  1.00  5.760          C  
ATOM   6202  CE3 TRP A 397      23.532  -3.943   3.431  1.00  5.760          C  
ATOM   6203  CZ2 TRP A 397      24.258  -3.587   6.093  1.00  5.760          C  
ATOM   6204  CZ3 TRP A 397      24.847  -4.061   3.831  1.00  5.760          C  
ATOM   6205  CH2 TRP A 397      25.198  -3.891   5.126  1.00  5.760          C  
ATOM   6206  H   TRP A 397      18.084  -4.137   1.321  1.00  4.540          H  
ATOM   6207  HA  TRP A 397      20.026  -5.453   3.004  1.00  5.100          H  
ATOM   6208 1HB  TRP A 397      21.001  -3.281   2.363  1.00  6.910          H  
ATOM   6209 2HB  TRP A 397      19.741  -2.486   3.228  1.00  6.910          H  
ATOM   6210  HD1 TRP A 397      19.779  -2.898   5.886  1.00  6.910          H  
ATOM   6211  HE1 TRP A 397      21.873  -3.009   7.373  1.00  6.910          H  
ATOM   6212  HE3 TRP A 397      23.253  -4.089   2.386  1.00  6.910          H  
ATOM   6213  HZ2 TRP A 397      24.550  -3.456   7.131  1.00  6.910          H  
ATOM   6214  HZ3 TRP A 397      25.597  -4.298   3.086  1.00  6.910          H  
ATOM   6215  HH2 TRP A 397      26.241  -4.006   5.401  1.00  6.910          H  
ATOM   6216  N   SER A 398      18.058  -5.481   4.803  1.00  4.510          N  
ATOM   6217  CA  SER A 398      18.825  -6.713   4.962  1.00  4.710          C  
ATOM   6218  C   SER A 398      18.207  -7.842   4.122  1.00  4.810          C  
ATOM   6219  O   SER A 398      17.018  -7.778   3.740  1.00  5.490          O  
ATOM   6220  CB  SER A 398      18.911  -7.059   6.425  1.00  6.510          C  
ATOM   6221  OG  SER A 398      17.688  -7.369   6.992  1.00  6.510          O  
ATOM   6222  H   SER A 398      17.295  -5.374   5.456  1.00  5.410          H  
ATOM   6223  HA  SER A 398      19.851  -6.573   4.655  1.00  5.650          H  
ATOM   6224 1HB  SER A 398      19.553  -7.887   6.530  1.00  7.820          H  
ATOM   6225 2HB  SER A 398      19.361  -6.231   6.967  1.00  7.820          H  
ATOM   6226  HG  SER A 398      17.895  -7.508   7.960  1.00  7.820          H  
ATOM   6227  N   LEU A 399      19.028  -8.864   3.836  1.00  4.510          N  
ATOM   6228  CA  LEU A 399      18.628 -10.051   3.090  1.00  4.970          C  
ATOM   6229  C   LEU A 399      19.715 -11.102   2.983  1.00  4.580          C  
ATOM   6230  O   LEU A 399      20.856 -10.761   2.700  1.00  4.850          O  
ATOM   6231  CB  LEU A 399      18.282  -9.666   1.652  1.00  6.770          C  
ATOM   6232  CG  LEU A 399      19.485  -9.286   0.634  1.00  6.770          C  
ATOM   6233  CD1 LEU A 399      18.934  -9.037  -0.785  1.00  6.770          C  
ATOM   6234  CD2 LEU A 399      20.185  -8.088   1.120  1.00  6.770          C  
ATOM   6235  H   LEU A 399      19.976  -8.821   4.170  1.00  5.410          H  
ATOM   6236  HA  LEU A 399      17.762 -10.492   3.583  1.00  5.960          H  
ATOM   6237 1HB  LEU A 399      17.792 -10.487   1.241  1.00  8.130          H  
ATOM   6238 2HB  LEU A 399      17.609  -8.887   1.688  1.00  8.130          H  
ATOM   6239  HG  LEU A 399      20.179 -10.113   0.535  1.00  8.130          H  
ATOM   6240 1HD1 LEU A 399      19.765  -8.796  -1.449  1.00  8.130          H  
ATOM   6241 2HD1 LEU A 399      18.444  -9.931  -1.148  1.00  8.130          H  
ATOM   6242 3HD1 LEU A 399      18.243  -8.217  -0.787  1.00  8.130          H  
ATOM   6243 1HD2 LEU A 399      20.952  -7.822   0.427  1.00  8.130          H  
ATOM   6244 2HD2 LEU A 399      19.454  -7.327   1.188  1.00  8.130          H  
ATOM   6245 3HD2 LEU A 399      20.643  -8.236   2.067  1.00  8.130          H  
ATOM   6246  N   LEU A 400      19.371 -12.370   3.092  1.00  4.300          N  
ATOM   6247  CA  LEU A 400      20.333 -13.387   2.710  1.00  4.200          C  
ATOM   6248  C   LEU A 400      19.697 -14.166   1.573  1.00  4.480          C  
ATOM   6249  O   LEU A 400      18.636 -14.770   1.744  1.00  4.660          O  
ATOM   6250  CB  LEU A 400      20.730 -14.277   3.883  1.00  5.920          C  
ATOM   6251  CG  LEU A 400      21.350 -13.544   5.098  1.00  5.920          C  
ATOM   6252  CD1 LEU A 400      21.613 -14.561   6.171  1.00  5.920          C  
ATOM   6253  CD2 LEU A 400      22.662 -12.796   4.715  1.00  5.920          C  
ATOM   6254  H   LEU A 400      18.438 -12.626   3.377  1.00  5.160          H  
ATOM   6255  HA  LEU A 400      21.228 -12.919   2.309  1.00  5.040          H  
ATOM   6256 1HB  LEU A 400      19.845 -14.804   4.232  1.00  7.100          H  
ATOM   6257 2HB  LEU A 400      21.452 -15.023   3.531  1.00  7.100          H  
ATOM   6258  HG  LEU A 400      20.635 -12.818   5.481  1.00  7.100          H  
ATOM   6259 1HD1 LEU A 400      22.011 -14.055   7.001  1.00  7.100          H  
ATOM   6260 2HD1 LEU A 400      20.685 -15.057   6.446  1.00  7.100          H  
ATOM   6261 3HD1 LEU A 400      22.327 -15.307   5.810  1.00  7.100          H  
ATOM   6262 1HD2 LEU A 400      23.049 -12.285   5.593  1.00  7.100          H  
ATOM   6263 2HD2 LEU A 400      23.398 -13.507   4.344  1.00  7.100          H  
ATOM   6264 3HD2 LEU A 400      22.481 -12.055   3.957  1.00  7.100          H  
ATOM   6265  N   ASP A 401      20.340 -14.116   0.413  1.00  4.890          N  
ATOM   6266  CA  ASP A 401      19.876 -14.762  -0.809  1.00  5.440          C  
ATOM   6267  C   ASP A 401      21.041 -15.220  -1.623  1.00  5.370          C  
ATOM   6268  O   ASP A 401      21.721 -14.377  -2.207  1.00  5.580          O  
ATOM   6269  CB  ASP A 401      19.103 -13.805  -1.739  1.00  7.400          C  
ATOM   6270  CG  ASP A 401      18.498 -14.532  -2.984  1.00  7.400          C  
ATOM   6271  OD1 ASP A 401      18.820 -15.680  -3.163  1.00  7.400          O  
ATOM   6272  OD2 ASP A 401      17.751 -13.927  -3.743  1.00  7.400          O  
ATOM   6273  H   ASP A 401      21.202 -13.592   0.373  1.00  5.870          H  
ATOM   6274  HA  ASP A 401      19.276 -15.630  -0.558  1.00  6.530          H  
ATOM   6275 1HB  ASP A 401      18.363 -13.290  -1.227  1.00  8.880          H  
ATOM   6276 2HB  ASP A 401      19.790 -13.045  -2.110  1.00  8.880          H  
ATOM   6277  N   ASN A 402      21.339 -16.511  -1.600  1.00  5.440          N  
ATOM   6278  CA  ASN A 402      22.457 -16.976  -2.424  1.00  5.800          C  
ATOM   6279  C   ASN A 402      22.720 -18.462  -2.427  1.00  5.920          C  
ATOM   6280  O   ASN A 402      22.308 -19.216  -1.545  1.00  6.410          O  
ATOM   6281  CB  ASN A 402      23.813 -16.324  -2.063  1.00  7.980          C  
ATOM   6282  CG  ASN A 402      24.777 -16.342  -3.262  1.00  7.980          C  
ATOM   6283  OD1 ASN A 402      24.281 -16.360  -4.390  1.00  7.980          O  
ATOM   6284  ND2 ASN A 402      26.056 -16.420  -3.065  1.00  7.980          N  
ATOM   6285  H   ASN A 402      20.719 -17.127  -1.063  1.00  6.530          H  
ATOM   6286  HA  ASN A 402      22.216 -16.707  -3.455  1.00  6.960          H  
ATOM   6287 1HB  ASN A 402      23.743 -15.326  -1.681  1.00  9.570          H  
ATOM   6288 2HB  ASN A 402      24.261 -16.903  -1.302  1.00  9.570          H  
ATOM   6289 1HD2 ASN A 402      26.681 -16.465  -3.850  1.00  9.570          H  
ATOM   6290 2HD2 ASN A 402      26.456 -16.475  -2.141  1.00  9.570          H  
ATOM   6291  N   PHE A 403      23.493 -18.825  -3.442  1.00  5.770          N  
ATOM   6292  CA  PHE A 403      24.161 -20.092  -3.690  1.00  6.090          C  
ATOM   6293  C   PHE A 403      25.538 -19.677  -4.213  1.00  5.950          C  
ATOM   6294  O   PHE A 403      25.594 -18.905  -5.163  1.00  6.180          O  
ATOM   6295  CB  PHE A 403      23.368 -20.885  -4.733  1.00  8.400          C  
ATOM   6296  CG  PHE A 403      21.980 -21.289  -4.265  1.00  8.400          C  
ATOM   6297  CD1 PHE A 403      20.908 -20.390  -4.223  1.00  8.400          C  
ATOM   6298  CD2 PHE A 403      21.740 -22.583  -3.903  1.00  8.400          C  
ATOM   6299  CE1 PHE A 403      19.679 -20.795  -3.778  1.00  8.400          C  
ATOM   6300  CE2 PHE A 403      20.527 -22.986  -3.474  1.00  8.400          C  
ATOM   6301  CZ  PHE A 403      19.497 -22.096  -3.397  1.00  8.400          C  
ATOM   6302  H   PHE A 403      23.669 -18.085  -4.122  1.00  6.920          H  
ATOM   6303  HA  PHE A 403      24.268 -20.656  -2.763  1.00  7.310          H  
ATOM   6304 1HB  PHE A 403      23.258 -20.277  -5.621  1.00 10.080          H  
ATOM   6305 2HB  PHE A 403      23.913 -21.786  -5.012  1.00 10.080          H  
ATOM   6306  HD1 PHE A 403      21.050 -19.358  -4.539  1.00 10.080          H  
ATOM   6307  HD2 PHE A 403      22.532 -23.302  -3.975  1.00 10.080          H  
ATOM   6308  HE1 PHE A 403      18.854 -20.089  -3.739  1.00 10.080          H  
ATOM   6309  HE2 PHE A 403      20.370 -24.025  -3.201  1.00 10.080          H  
ATOM   6310  HZ  PHE A 403      18.533 -22.443  -3.063  1.00 10.080          H  
ATOM   6311  N   GLU A 404      26.650 -20.243  -3.726  1.00  5.840          N  
ATOM   6312  CA  GLU A 404      27.978 -19.807  -4.208  1.00  6.030          C  
ATOM   6313  C   GLU A 404      28.440 -20.612  -5.418  1.00  6.270          C  
ATOM   6314  O   GLU A 404      29.639 -20.724  -5.708  1.00  6.590          O  
ATOM   6315  CB  GLU A 404      29.046 -19.946  -3.126  1.00  8.370          C  
ATOM   6316  CG  GLU A 404      28.827 -19.172  -1.861  1.00  8.370          C  
ATOM   6317  CD  GLU A 404      28.784 -17.728  -2.065  1.00  8.370          C  
ATOM   6318  OE1 GLU A 404      29.467 -17.261  -2.929  1.00  8.370          O  
ATOM   6319  OE2 GLU A 404      28.064 -17.056  -1.339  1.00  8.370          O  
ATOM   6320  H   GLU A 404      26.630 -20.903  -2.940  1.00  7.010          H  
ATOM   6321  HA  GLU A 404      27.914 -18.758  -4.502  1.00  7.240          H  
ATOM   6322 1HB  GLU A 404      29.184 -20.983  -2.882  1.00 10.040          H  
ATOM   6323 2HB  GLU A 404      29.977 -19.578  -3.531  1.00 10.040          H  
ATOM   6324 1HG  GLU A 404      27.895 -19.491  -1.425  1.00 10.040          H  
ATOM   6325 2HG  GLU A 404      29.625 -19.417  -1.160  1.00 10.040          H  
ATOM   6326  N   TRP A 405      27.480 -21.209  -6.096  1.00  6.420          N  
ATOM   6327  CA  TRP A 405      27.709 -22.041  -7.244  1.00  6.970          C  
ATOM   6328  C   TRP A 405      28.550 -23.206  -6.729  1.00  6.620          C  
ATOM   6329  O   TRP A 405      28.208 -23.815  -5.706  1.00  6.960          O  
ATOM   6330  CB  TRP A 405      28.397 -21.226  -8.393  1.00  9.540          C  
ATOM   6331  CG  TRP A 405      27.532 -20.050  -8.988  1.00  9.540          C  
ATOM   6332  CD1 TRP A 405      26.742 -19.176  -8.294  1.00  9.540          C  
ATOM   6333  CD2 TRP A 405      27.387 -19.655 -10.388  1.00  9.540          C  
ATOM   6334  NE1 TRP A 405      26.123 -18.311  -9.142  1.00  9.540          N  
ATOM   6335  CE2 TRP A 405      26.494 -18.582 -10.416  1.00  9.540          C  
ATOM   6336  CE3 TRP A 405      27.928 -20.120 -11.598  1.00  9.540          C  
ATOM   6337  CZ2 TRP A 405      26.117 -17.973 -11.595  1.00  9.540          C  
ATOM   6338  CZ3 TRP A 405      27.547 -19.511 -12.780  1.00  9.540          C  
ATOM   6339  CH2 TRP A 405      26.661 -18.462 -12.780  1.00  9.540          C  
ATOM   6340  H   TRP A 405      26.536 -21.054  -5.778  1.00  7.700          H  
ATOM   6341  HA  TRP A 405      26.765 -22.433  -7.598  1.00  8.360          H  
ATOM   6342 1HB  TRP A 405      29.342 -20.809  -8.067  1.00 11.450          H  
ATOM   6343 2HB  TRP A 405      28.613 -21.894  -9.210  1.00 11.450          H  
ATOM   6344  HD1 TRP A 405      26.602 -19.153  -7.240  1.00 11.450          H  
ATOM   6345  HE1 TRP A 405      25.478 -17.576  -8.863  1.00 11.450          H  
ATOM   6346  HE3 TRP A 405      28.627 -20.942 -11.614  1.00 11.450          H  
ATOM   6347  HZ2 TRP A 405      25.414 -17.135 -11.612  1.00 11.450          H  
ATOM   6348  HZ3 TRP A 405      27.971 -19.882 -13.711  1.00 11.450          H  
ATOM   6349  HH2 TRP A 405      26.381 -17.999 -13.727  1.00 11.450          H  
ATOM   6350  N   ALA A 406      29.690 -23.457  -7.343  1.00  6.230          N  
ATOM   6351  CA  ALA A 406      30.563 -24.558  -6.949  1.00  6.120          C  
ATOM   6352  C   ALA A 406      31.111 -24.460  -5.508  1.00  5.440          C  
ATOM   6353  O   ALA A 406      31.558 -25.468  -4.958  1.00  5.860          O  
ATOM   6354  CB  ALA A 406      31.741 -24.629  -7.905  1.00  8.610          C  
ATOM   6355  H   ALA A 406      29.952 -22.899  -8.139  1.00  7.480          H  
ATOM   6356  HA  ALA A 406      29.983 -25.479  -7.021  1.00  7.340          H  
ATOM   6357 1HB  ALA A 406      32.373 -25.476  -7.640  1.00 10.330          H  
ATOM   6358 2HB  ALA A 406      31.384 -24.743  -8.922  1.00 10.330          H  
ATOM   6359 3HB  ALA A 406      32.319 -23.709  -7.824  1.00 10.330          H  
ATOM   6360  N   GLU A 407      31.130 -23.260  -4.908  1.00  4.730          N  
ATOM   6361  CA  GLU A 407      31.758 -23.081  -3.592  1.00  4.510          C  
ATOM   6362  C   GLU A 407      30.901 -23.304  -2.324  1.00  4.180          C  
ATOM   6363  O   GLU A 407      31.419 -23.154  -1.215  1.00  4.130          O  
ATOM   6364  CB  GLU A 407      32.403 -21.696  -3.527  1.00  6.400          C  
ATOM   6365  CG  GLU A 407      33.536 -21.465  -4.534  1.00  6.400          C  
ATOM   6366  CD  GLU A 407      34.737 -22.346  -4.315  1.00  6.400          C  
ATOM   6367  OE1 GLU A 407      35.132 -22.512  -3.188  1.00  6.400          O  
ATOM   6368  OE2 GLU A 407      35.259 -22.849  -5.279  1.00  6.400          O  
ATOM   6369  H   GLU A 407      30.701 -22.453  -5.371  1.00  5.680          H  
ATOM   6370  HA  GLU A 407      32.575 -23.802  -3.540  1.00  5.410          H  
ATOM   6371 1HB  GLU A 407      31.662 -20.956  -3.732  1.00  7.680          H  
ATOM   6372 2HB  GLU A 407      32.787 -21.510  -2.525  1.00  7.680          H  
ATOM   6373 1HG  GLU A 407      33.151 -21.645  -5.536  1.00  7.680          H  
ATOM   6374 2HG  GLU A 407      33.844 -20.421  -4.478  1.00  7.680          H  
ATOM   6375  N   GLY A 408      29.617 -23.657  -2.444  1.00  4.450          N  
ATOM   6376  CA  GLY A 408      28.829 -23.914  -1.219  1.00  4.730          C  
ATOM   6377  C   GLY A 408      27.951 -22.782  -0.645  1.00  4.700          C  
ATOM   6378  O   GLY A 408      27.345 -21.989  -1.375  1.00  4.780          O  
ATOM   6379  H   GLY A 408      29.207 -23.766  -3.382  1.00  5.340          H  
ATOM   6380 1HA  GLY A 408      28.181 -24.768  -1.421  1.00  5.680          H  
ATOM   6381 2HA  GLY A 408      29.510 -24.251  -0.440  1.00  5.680          H  
ATOM   6382  N   TYR A 409      27.757 -22.800   0.695  1.00  4.910          N  
ATOM   6383  CA  TYR A 409      26.760 -21.908   1.309  1.00  5.080          C  
ATOM   6384  C   TYR A 409      27.179 -20.965   2.485  1.00  4.720          C  
ATOM   6385  O   TYR A 409      26.308 -20.401   3.161  1.00  4.940          O  
ATOM   6386  CB  TYR A 409      25.600 -22.791   1.756  1.00  7.040          C  
ATOM   6387  CG  TYR A 409      25.105 -23.657   0.651  1.00  7.040          C  
ATOM   6388  CD1 TYR A 409      25.280 -25.009   0.759  1.00  7.040          C  
ATOM   6389  CD2 TYR A 409      24.546 -23.122  -0.493  1.00  7.040          C  
ATOM   6390  CE1 TYR A 409      24.901 -25.837  -0.248  1.00  7.040          C  
ATOM   6391  CE2 TYR A 409      24.171 -23.956  -1.513  1.00  7.040          C  
ATOM   6392  CZ  TYR A 409      24.338 -25.314  -1.403  1.00  7.040          C  
ATOM   6393  OH  TYR A 409      23.970 -26.171  -2.436  1.00  7.040          O  
ATOM   6394  H   TYR A 409      28.276 -23.454   1.266  1.00  5.890          H  
ATOM   6395  HA  TYR A 409      26.400 -21.260   0.518  1.00  6.100          H  
ATOM   6396 1HB  TYR A 409      25.936 -23.425   2.559  1.00  8.450          H  
ATOM   6397 2HB  TYR A 409      24.767 -22.201   2.117  1.00  8.450          H  
ATOM   6398  HD1 TYR A 409      25.729 -25.418   1.655  1.00  8.450          H  
ATOM   6399  HD2 TYR A 409      24.416 -22.046  -0.593  1.00  8.450          H  
ATOM   6400  HE1 TYR A 409      25.059 -26.893  -0.139  1.00  8.450          H  
ATOM   6401  HE2 TYR A 409      23.760 -23.539  -2.388  1.00  8.450          H  
ATOM   6402  HH  TYR A 409      23.797 -25.684  -3.268  1.00  8.450          H  
ATOM   6403  N   ASN A 410      28.477 -20.786   2.777  1.00  4.490          N  
ATOM   6404  CA  ASN A 410      28.838 -19.926   3.934  1.00  4.380          C  
ATOM   6405  C   ASN A 410      29.590 -18.589   3.689  1.00  4.090          C  
ATOM   6406  O   ASN A 410      30.223 -18.070   4.608  1.00  4.140          O  
ATOM   6407  CB  ASN A 410      29.572 -20.749   4.975  1.00  6.180          C  
ATOM   6408  CG  ASN A 410      28.664 -21.766   5.643  1.00  6.180          C  
ATOM   6409  OD1 ASN A 410      27.505 -21.472   5.966  1.00  6.180          O  
ATOM   6410  ND2 ASN A 410      29.180 -22.950   5.865  1.00  6.180          N  
ATOM   6411  H   ASN A 410      29.198 -21.230   2.222  1.00  5.390          H  
ATOM   6412  HA  ASN A 410      27.906 -19.625   4.403  1.00  5.260          H  
ATOM   6413 1HB  ASN A 410      30.405 -21.270   4.505  1.00  7.410          H  
ATOM   6414 2HB  ASN A 410      29.983 -20.096   5.744  1.00  7.410          H  
ATOM   6415 1HD2 ASN A 410      28.633 -23.663   6.316  1.00  7.410          H  
ATOM   6416 2HD2 ASN A 410      30.124 -23.145   5.598  1.00  7.410          H  
ATOM   6417  N   MET A 411      29.550 -18.040   2.479  1.00  4.040          N  
ATOM   6418  CA  MET A 411      30.254 -16.775   2.192  1.00  3.960          C  
ATOM   6419  C   MET A 411      29.402 -15.508   2.206  1.00  3.810          C  
ATOM   6420  O   MET A 411      28.222 -15.523   1.858  1.00  3.990          O  
ATOM   6421  CB  MET A 411      30.932 -16.853   0.841  1.00  5.580          C  
ATOM   6422  CG  MET A 411      32.030 -17.882   0.712  1.00  5.580          C  
ATOM   6423  SD  MET A 411      33.445 -17.497   1.762  1.00  5.580          S  
ATOM   6424  CE  MET A 411      34.101 -16.057   0.913  1.00  5.580          C  
ATOM   6425  H   MET A 411      29.016 -18.493   1.751  1.00  4.850          H  
ATOM   6426  HA  MET A 411      31.020 -16.643   2.953  1.00  4.750          H  
ATOM   6427 1HB  MET A 411      30.191 -17.104   0.116  1.00  6.690          H  
ATOM   6428 2HB  MET A 411      31.296 -15.879   0.573  1.00  6.690          H  
ATOM   6429 1HG  MET A 411      31.645 -18.861   0.990  1.00  6.690          H  
ATOM   6430 2HG  MET A 411      32.367 -17.932  -0.326  1.00  6.690          H  
ATOM   6431 1HE  MET A 411      34.970 -15.711   1.419  1.00  6.690          H  
ATOM   6432 2HE  MET A 411      34.353 -16.333  -0.095  1.00  6.690          H  
ATOM   6433 3HE  MET A 411      33.375 -15.256   0.897  1.00  6.690          H  
ATOM   6434  N   ARG A 412      30.048 -14.364   2.482  1.00  3.800          N  
ATOM   6435  CA  ARG A 412      29.383 -13.063   2.406  1.00  3.870          C  
ATOM   6436  C   ARG A 412      29.388 -12.544   0.964  1.00  3.750          C  
ATOM   6437  O   ARG A 412      29.987 -11.519   0.646  1.00  4.190          O  
ATOM   6438  CB  ARG A 412      30.113 -12.065   3.309  1.00  5.390          C  
ATOM   6439  CG  ARG A 412      29.525 -10.638   3.404  1.00  5.390          C  
ATOM   6440  CD  ARG A 412      30.272  -9.811   4.419  1.00  5.390          C  
ATOM   6441  NE  ARG A 412      31.645  -9.545   4.003  1.00  5.390          N  
ATOM   6442  CZ  ARG A 412      32.035  -8.526   3.196  1.00  5.390          C  
ATOM   6443  NH1 ARG A 412      31.158  -7.655   2.741  1.00  5.390          N  
ATOM   6444  NH2 ARG A 412      33.310  -8.403   2.865  1.00  5.390          N  
ATOM   6445  H   ARG A 412      31.010 -14.403   2.786  1.00  4.560          H  
ATOM   6446  HA  ARG A 412      28.351 -13.169   2.739  1.00  4.640          H  
ATOM   6447 1HB  ARG A 412      30.151 -12.465   4.322  1.00  6.470          H  
ATOM   6448 2HB  ARG A 412      31.141 -11.965   2.963  1.00  6.470          H  
ATOM   6449 1HG  ARG A 412      29.632 -10.112   2.473  1.00  6.470          H  
ATOM   6450 2HG  ARG A 412      28.471 -10.691   3.645  1.00  6.470          H  
ATOM   6451 1HD  ARG A 412      29.762  -8.861   4.583  1.00  6.470          H  
ATOM   6452 2HD  ARG A 412      30.310 -10.359   5.360  1.00  6.470          H  
ATOM   6453  HE  ARG A 412      32.360 -10.185   4.325  1.00  6.470          H  
ATOM   6454 1HH1 ARG A 412      30.181  -7.734   2.976  1.00  6.470          H  
ATOM   6455 2HH1 ARG A 412      31.468  -6.884   2.146  1.00  6.470          H  
ATOM   6456 1HH2 ARG A 412      33.989  -9.067   3.207  1.00  6.470          H  
ATOM   6457 2HH2 ARG A 412      33.605  -7.660   2.238  1.00  6.470          H  
ATOM   6458  N   PHE A 413      28.682 -13.264   0.105  1.00  3.620          N  
ATOM   6459  CA  PHE A 413      28.570 -12.887  -1.294  1.00  3.940          C  
ATOM   6460  C   PHE A 413      27.620 -11.756  -1.516  1.00  4.100          C  
ATOM   6461  O   PHE A 413      27.944 -10.798  -2.202  1.00  4.410          O  
ATOM   6462  CB  PHE A 413      28.053 -14.016  -2.157  1.00  5.390          C  
ATOM   6463  CG  PHE A 413      27.821 -13.590  -3.589  1.00  5.390          C  
ATOM   6464  CD1 PHE A 413      28.868 -13.427  -4.447  1.00  5.390          C  
ATOM   6465  CD2 PHE A 413      26.534 -13.336  -4.064  1.00  5.390          C  
ATOM   6466  CE1 PHE A 413      28.667 -13.022  -5.736  1.00  5.390          C  
ATOM   6467  CE2 PHE A 413      26.329 -12.939  -5.343  1.00  5.390          C  
ATOM   6468  CZ  PHE A 413      27.393 -12.779  -6.183  1.00  5.390          C  
ATOM   6469  H   PHE A 413      28.231 -14.106   0.472  1.00  4.340          H  
ATOM   6470  HA  PHE A 413      29.550 -12.584  -1.654  1.00  4.730          H  
ATOM   6471 1HB  PHE A 413      28.753 -14.839  -2.155  1.00  6.470          H  
ATOM   6472 2HB  PHE A 413      27.127 -14.380  -1.743  1.00  6.470          H  
ATOM   6473  HD1 PHE A 413      29.859 -13.613  -4.096  1.00  6.470          H  
ATOM   6474  HD2 PHE A 413      25.675 -13.452  -3.400  1.00  6.470          H  
ATOM   6475  HE1 PHE A 413      29.523 -12.881  -6.406  1.00  6.470          H  
ATOM   6476  HE2 PHE A 413      25.312 -12.739  -5.691  1.00  6.470          H  
ATOM   6477  HZ  PHE A 413      27.235 -12.449  -7.195  1.00  6.470          H  
ATOM   6478  N   GLY A 414      26.434 -11.882  -0.944  1.00  4.300          N  
ATOM   6479  CA  GLY A 414      25.386 -10.940  -1.238  1.00  4.740          C  
ATOM   6480  C   GLY A 414      25.659  -9.631  -0.557  1.00  4.720          C  
ATOM   6481  O   GLY A 414      26.675  -9.457   0.100  1.00  4.790          O  
ATOM   6482  H   GLY A 414      26.260 -12.662  -0.328  1.00  5.160          H  
ATOM   6483 1HA  GLY A 414      25.315 -10.792  -2.319  1.00  5.690          H  
ATOM   6484 2HA  GLY A 414      24.429 -11.340  -0.906  1.00  5.690          H  
ATOM   6485  N   MET A 415      24.716  -8.728  -0.665  1.00  4.890          N  
ATOM   6486  CA  MET A 415      24.894  -7.366  -0.201  1.00  5.050          C  
ATOM   6487  C   MET A 415      25.142  -7.145   1.306  1.00  4.920          C  
ATOM   6488  O   MET A 415      25.751  -6.141   1.669  1.00  5.330          O  
ATOM   6489  CB  MET A 415      23.718  -6.584  -0.712  1.00  7.010          C  
ATOM   6490  CG  MET A 415      23.721  -6.428  -2.275  1.00  7.010          C  
ATOM   6491  SD  MET A 415      25.118  -5.599  -2.979  1.00  7.010          S  
ATOM   6492  CE  MET A 415      24.832  -3.997  -2.292  1.00  7.010          C  
ATOM   6493  H   MET A 415      23.874  -8.973  -1.170  1.00  5.870          H  
ATOM   6494  HA  MET A 415      25.759  -6.975  -0.722  1.00  6.060          H  
ATOM   6495 1HB  MET A 415      22.828  -7.115  -0.456  1.00  8.410          H  
ATOM   6496 2HB  MET A 415      23.651  -5.615  -0.222  1.00  8.410          H  
ATOM   6497 1HG  MET A 415      23.652  -7.411  -2.739  1.00  8.410          H  
ATOM   6498 2HG  MET A 415      22.882  -5.881  -2.581  1.00  8.410          H  
ATOM   6499 1HE  MET A 415      25.564  -3.326  -2.631  1.00  8.410          H  
ATOM   6500 2HE  MET A 415      23.853  -3.640  -2.586  1.00  8.410          H  
ATOM   6501 3HE  MET A 415      24.892  -4.056  -1.218  1.00  8.410          H  
ATOM   6502  N   ILE A 416      24.696  -8.060   2.176  1.00  4.710          N  
ATOM   6503  CA  ILE A 416      24.849  -7.888   3.627  1.00  4.760          C  
ATOM   6504  C   ILE A 416      25.592  -9.049   4.303  1.00  4.380          C  
ATOM   6505  O   ILE A 416      25.506 -10.205   3.886  1.00  4.350          O  
ATOM   6506  CB  ILE A 416      23.468  -7.715   4.303  1.00  6.640          C  
ATOM   6507  CG1 ILE A 416      23.620  -7.306   5.786  1.00  6.640          C  
ATOM   6508  CG2 ILE A 416      22.704  -8.995   4.204  1.00  6.640          C  
ATOM   6509  CD1 ILE A 416      22.386  -6.826   6.396  1.00  6.640          C  
ATOM   6510  H   ILE A 416      24.219  -8.878   1.831  1.00  5.650          H  
ATOM   6511  HA  ILE A 416      25.428  -6.984   3.803  1.00  5.710          H  
ATOM   6512  HB  ILE A 416      22.920  -6.925   3.788  1.00  7.970          H  
ATOM   6513 1HG1 ILE A 416      23.941  -8.157   6.383  1.00  7.970          H  
ATOM   6514 2HG1 ILE A 416      24.357  -6.523   5.857  1.00  7.970          H  
ATOM   6515 1HG2 ILE A 416      21.737  -8.900   4.628  1.00  7.970          H  
ATOM   6516 2HG2 ILE A 416      22.611  -9.248   3.161  1.00  7.970          H  
ATOM   6517 3HG2 ILE A 416      23.223  -9.797   4.723  1.00  7.970          H  
ATOM   6518 1HD1 ILE A 416      22.576  -6.551   7.419  1.00  7.970          H  
ATOM   6519 2HD1 ILE A 416      22.012  -5.983   5.863  1.00  7.970          H  
ATOM   6520 3HD1 ILE A 416      21.686  -7.600   6.364  1.00  7.970          H  
ATOM   6521  N   HIS A 417      26.277  -8.730   5.397  1.00  4.520          N  
ATOM   6522  CA  HIS A 417      26.978  -9.708   6.218  1.00  4.620          C  
ATOM   6523  C   HIS A 417      26.006 -10.782   6.675  1.00  4.570          C  
ATOM   6524  O   HIS A 417      24.878 -10.488   7.065  1.00  4.680          O  
ATOM   6525  CB  HIS A 417      27.596  -9.019   7.434  1.00  6.430          C  
ATOM   6526  CG  HIS A 417      28.583  -9.843   8.211  1.00  6.430          C  
ATOM   6527  ND1 HIS A 417      28.224 -10.910   9.011  1.00  6.430          N  
ATOM   6528  CD2 HIS A 417      29.918  -9.720   8.326  1.00  6.430          C  
ATOM   6529  CE1 HIS A 417      29.305 -11.408   9.577  1.00  6.430          C  
ATOM   6530  NE2 HIS A 417      30.344 -10.693   9.182  1.00  6.430          N  
ATOM   6531  H   HIS A 417      26.314  -7.756   5.667  1.00  5.420          H  
ATOM   6532  HA  HIS A 417      27.758 -10.193   5.659  1.00  5.540          H  
ATOM   6533 1HB  HIS A 417      28.101  -8.109   7.112  1.00  7.710          H  
ATOM   6534 2HB  HIS A 417      26.801  -8.723   8.113  1.00  7.710          H  
ATOM   6535  HD1 HIS A 417      27.270 -11.223   9.237  1.00  7.710          H  
ATOM   6536  HD2 HIS A 417      30.632  -9.026   7.896  1.00  7.710          H  
ATOM   6537  HE1 HIS A 417      29.234 -12.261  10.250  1.00  7.710          H  
ATOM   6538  N   VAL A 418      26.472 -12.023   6.647  1.00  4.810          N  
ATOM   6539  CA  VAL A 418      25.678 -13.171   7.035  1.00  5.110          C  
ATOM   6540  C   VAL A 418      25.148 -13.067   8.457  1.00  5.120          C  
ATOM   6541  O   VAL A 418      25.769 -12.430   9.315  1.00  5.280          O  
ATOM   6542  CB  VAL A 418      26.515 -14.443   6.908  1.00  7.030          C  
ATOM   6543  CG1 VAL A 418      26.958 -14.654   5.446  1.00  7.030          C  
ATOM   6544  CG2 VAL A 418      27.720 -14.393   7.844  1.00  7.030          C  
ATOM   6545  H   VAL A 418      27.414 -12.167   6.326  1.00  5.770          H  
ATOM   6546  HA  VAL A 418      24.844 -13.254   6.358  1.00  6.130          H  
ATOM   6547  HB  VAL A 418      25.913 -15.237   7.179  1.00  8.440          H  
ATOM   6548 1HG1 VAL A 418      27.525 -15.588   5.363  1.00  8.440          H  
ATOM   6549 2HG1 VAL A 418      26.080 -14.706   4.802  1.00  8.440          H  
ATOM   6550 3HG1 VAL A 418      27.584 -13.832   5.125  1.00  8.440          H  
ATOM   6551 1HG2 VAL A 418      28.281 -15.325   7.757  1.00  8.440          H  
ATOM   6552 2HG2 VAL A 418      28.364 -13.562   7.585  1.00  8.440          H  
ATOM   6553 3HG2 VAL A 418      27.387 -14.280   8.861  1.00  8.440          H  
ATOM   6554  N   ASP A 419      24.044 -13.773   8.735  1.00  5.340          N  
ATOM   6555  CA  ASP A 419      23.384 -13.768  10.044  1.00  5.680          C  
ATOM   6556  C   ASP A 419      24.150 -14.658  11.009  1.00  5.710          C  
ATOM   6557  O   ASP A 419      23.685 -15.725  11.405  1.00  6.200          O  
ATOM   6558  CB  ASP A 419      21.936 -14.291   9.861  1.00  7.820          C  
ATOM   6559  CG  ASP A 419      20.979 -14.216  11.060  1.00  7.820          C  
ATOM   6560  OD1 ASP A 419      21.298 -13.596  12.043  1.00  7.820          O  
ATOM   6561  OD2 ASP A 419      19.886 -14.789  10.944  1.00  7.820          O  
ATOM   6562  H   ASP A 419      23.622 -14.323   8.004  1.00  6.410          H  
ATOM   6563  HA  ASP A 419      23.363 -12.747  10.434  1.00  6.820          H  
ATOM   6564 1HB  ASP A 419      21.464 -13.704   9.093  1.00  9.380          H  
ATOM   6565 2HB  ASP A 419      21.968 -15.323   9.509  1.00  9.380          H  
ATOM   6566  N   PHE A 420      25.354 -14.209  11.347  1.00  5.510          N  
ATOM   6567  CA  PHE A 420      26.261 -14.918  12.224  1.00  5.840          C  
ATOM   6568  C   PHE A 420      25.730 -14.893  13.656  1.00  6.510          C  
ATOM   6569  O   PHE A 420      25.447 -15.953  14.227  1.00  7.030          O  
ATOM   6570  CB  PHE A 420      27.666 -14.318  12.090  1.00  8.040          C  
ATOM   6571  CG  PHE A 420      28.708 -14.959  12.918  1.00  8.040          C  
ATOM   6572  CD1 PHE A 420      29.196 -16.202  12.569  1.00  8.040          C  
ATOM   6573  CD2 PHE A 420      29.233 -14.327  14.025  1.00  8.040          C  
ATOM   6574  CE1 PHE A 420      30.171 -16.812  13.319  1.00  8.040          C  
ATOM   6575  CE2 PHE A 420      30.210 -14.933  14.783  1.00  8.040          C  
ATOM   6576  CZ  PHE A 420      30.676 -16.179  14.430  1.00  8.040          C  
ATOM   6577  H   PHE A 420      25.626 -13.327  10.914  1.00  6.610          H  
ATOM   6578  HA  PHE A 420      26.311 -15.954  11.908  1.00  7.010          H  
ATOM   6579 1HB  PHE A 420      27.978 -14.389  11.058  1.00  9.650          H  
ATOM   6580 2HB  PHE A 420      27.634 -13.263  12.336  1.00  9.650          H  
ATOM   6581  HD1 PHE A 420      28.801 -16.698  11.689  1.00  9.650          H  
ATOM   6582  HD2 PHE A 420      28.865 -13.341  14.306  1.00  9.650          H  
ATOM   6583  HE1 PHE A 420      30.545 -17.797  13.034  1.00  9.650          H  
ATOM   6584  HE2 PHE A 420      30.614 -14.429  15.661  1.00  9.650          H  
ATOM   6585  HZ  PHE A 420      31.450 -16.660  15.026  1.00  9.650          H  
ATOM   6586  N   ARG A 421      25.544 -13.683  14.222  1.00  6.720          N  
ATOM   6587  CA  ARG A 421      24.965 -13.559  15.563  1.00  7.530          C  
ATOM   6588  C   ARG A 421      23.958 -12.403  15.718  1.00  7.630          C  
ATOM   6589  O   ARG A 421      22.970 -12.547  16.443  1.00  7.920          O  
ATOM   6590  CB  ARG A 421      26.049 -13.349  16.620  1.00 10.220          C  
ATOM   6591  CG  ARG A 421      27.048 -14.485  16.830  1.00 10.220          C  
ATOM   6592  CD  ARG A 421      26.471 -15.696  17.438  1.00 10.220          C  
ATOM   6593  NE  ARG A 421      27.502 -16.703  17.644  1.00 10.220          N  
ATOM   6594  CZ  ARG A 421      27.905 -17.622  16.732  1.00 10.220          C  
ATOM   6595  NH1 ARG A 421      27.377 -17.678  15.523  1.00 10.220          N  
ATOM   6596  NH2 ARG A 421      28.857 -18.484  17.064  1.00 10.220          N  
ATOM   6597  H   ARG A 421      25.798 -12.847  13.699  1.00  8.060          H  
ATOM   6598  HA  ARG A 421      24.430 -14.481  15.782  1.00  9.040          H  
ATOM   6599 1HB  ARG A 421      26.624 -12.461  16.362  1.00 12.260          H  
ATOM   6600 2HB  ARG A 421      25.573 -13.156  17.580  1.00 12.260          H  
ATOM   6601 1HG  ARG A 421      27.423 -14.789  15.890  1.00 12.260          H  
ATOM   6602 2HG  ARG A 421      27.871 -14.145  17.455  1.00 12.260          H  
ATOM   6603 1HD  ARG A 421      26.042 -15.446  18.408  1.00 12.260          H  
ATOM   6604 2HD  ARG A 421      25.699 -16.120  16.806  1.00 12.260          H  
ATOM   6605  HE  ARG A 421      27.952 -16.719  18.549  1.00 12.260          H  
ATOM   6606 1HH1 ARG A 421      26.639 -17.019  15.214  1.00 12.260          H  
ATOM   6607 2HH1 ARG A 421      27.700 -18.370  14.868  1.00 12.260          H  
ATOM   6608 1HH2 ARG A 421      29.270 -18.452  17.986  1.00 12.260          H  
ATOM   6609 2HH2 ARG A 421      29.169 -19.173  16.397  1.00 12.260          H  
ATOM   6610  N   THR A 422      24.255 -11.234  15.119  1.00  7.610          N  
ATOM   6611  CA  THR A 422      23.425 -10.035  15.317  1.00  7.930          C  
ATOM   6612  C   THR A 422      23.107  -9.299  14.000  1.00  8.150          C  
ATOM   6613  O   THR A 422      22.153  -8.493  13.918  1.00  8.690          O  
ATOM   6614  CB  THR A 422      24.125  -9.046  16.272  1.00 10.970          C  
ATOM   6615  OG1 THR A 422      25.341  -8.580  15.664  1.00 10.970          O  
ATOM   6616  CG2 THR A 422      24.464  -9.721  17.596  1.00 10.970          C  
ATOM   6617  H   THR A 422      25.061 -11.164  14.509  1.00  9.130          H  
ATOM   6618  HA  THR A 422      22.479 -10.342  15.762  1.00  9.520          H  
ATOM   6619  HB  THR A 422      23.470  -8.212  16.465  1.00 13.170          H  
ATOM   6620  HG1 THR A 422      25.668  -7.821  16.156  1.00 13.170          H  
ATOM   6621 1HG2 THR A 422      24.950  -9.001  18.251  1.00 13.170          H  
ATOM   6622 2HG2 THR A 422      23.547 -10.080  18.064  1.00 13.170          H  
ATOM   6623 3HG2 THR A 422      25.134 -10.551  17.432  1.00 13.170          H  
ATOM   6624  N   GLN A 423      23.920  -9.578  12.992  1.00  7.990          N  
ATOM   6625  CA  GLN A 423      23.896  -8.936  11.692  1.00  8.400          C  
ATOM   6626  C   GLN A 423      22.594  -9.299  11.039  1.00  8.320          C  
ATOM   6627  O   GLN A 423      21.972 -10.265  11.453  1.00  8.610          O  
ATOM   6628  CB  GLN A 423      25.082  -9.410  10.855  1.00 11.600          C  
ATOM   6629  CG  GLN A 423      26.452  -9.095  11.494  1.00 11.600          C  
ATOM   6630  CD  GLN A 423      26.941 -10.218  12.491  1.00 11.600          C  
ATOM   6631  OE1 GLN A 423      26.123 -11.059  12.991  1.00 11.600          O  
ATOM   6632  NE2 GLN A 423      28.242 -10.212  12.772  1.00 11.600          N  
ATOM   6633  H   GLN A 423      24.633 -10.276  13.148  1.00  9.590          H  
ATOM   6634  HA  GLN A 423      23.939  -7.855  11.819  1.00 10.080          H  
ATOM   6635 1HB  GLN A 423      25.010 -10.486  10.714  1.00 13.920          H  
ATOM   6636 2HB  GLN A 423      25.041  -8.956   9.862  1.00 13.920          H  
ATOM   6637 1HG  GLN A 423      27.198  -8.971  10.716  1.00 13.920          H  
ATOM   6638 2HG  GLN A 423      26.354  -8.170  12.059  1.00 13.920          H  
ATOM   6639 1HE2 GLN A 423      28.630 -10.879  13.404  1.00 13.920          H  
ATOM   6640 2HE2 GLN A 423      28.843  -9.524  12.353  1.00 13.920          H  
ATOM   6641  N   VAL A 424      22.136  -8.490  10.076  1.00  8.140          N  
ATOM   6642  CA  VAL A 424      20.885  -8.707   9.331  1.00  8.180          C  
ATOM   6643  C   VAL A 424      19.713  -8.084  10.109  1.00  8.060          C  
ATOM   6644  O   VAL A 424      18.715  -7.666   9.505  1.00  7.920          O  
ATOM   6645  CB  VAL A 424      20.650 -10.218   8.938  1.00 11.440          C  
ATOM   6646  CG1 VAL A 424      19.310 -10.429   8.221  1.00 11.440          C  
ATOM   6647  CG2 VAL A 424      21.817 -10.683   8.025  1.00 11.440          C  
ATOM   6648  H   VAL A 424      22.682  -7.665   9.848  1.00  9.770          H  
ATOM   6649  HA  VAL A 424      20.965  -8.172   8.400  1.00  9.820          H  
ATOM   6650  HB  VAL A 424      20.585 -10.830   9.813  1.00 13.720          H  
ATOM   6651 1HG1 VAL A 424      19.202 -11.487   7.990  1.00 13.720          H  
ATOM   6652 2HG1 VAL A 424      18.486 -10.121   8.867  1.00 13.720          H  
ATOM   6653 3HG1 VAL A 424      19.276  -9.873   7.310  1.00 13.720          H  
ATOM   6654 1HG2 VAL A 424      21.675 -11.716   7.753  1.00 13.720          H  
ATOM   6655 2HG2 VAL A 424      21.848 -10.080   7.122  1.00 13.720          H  
ATOM   6656 3HG2 VAL A 424      22.768 -10.585   8.545  1.00 13.720          H  
ATOM   6657  N   ARG A 425      19.803  -8.053  11.449  1.00  8.300          N  
ATOM   6658  CA  ARG A 425      18.758  -7.446  12.254  1.00  8.300          C  
ATOM   6659  C   ARG A 425      19.201  -6.178  13.005  1.00  7.980          C  
ATOM   6660  O   ARG A 425      18.400  -5.270  13.204  1.00  8.420          O  
ATOM   6661  CB  ARG A 425      18.229  -8.453  13.249  1.00 11.620          C  
ATOM   6662  CG  ARG A 425      17.461  -9.585  12.622  1.00 11.620          C  
ATOM   6663  CD  ARG A 425      16.985 -10.553  13.634  1.00 11.620          C  
ATOM   6664  NE  ARG A 425      16.120 -11.545  13.040  1.00 11.620          N  
ATOM   6665  CZ  ARG A 425      16.493 -12.708  12.456  1.00 11.620          C  
ATOM   6666  NH1 ARG A 425      17.788 -13.064  12.394  1.00 11.620          N  
ATOM   6667  NH2 ARG A 425      15.523 -13.462  11.947  1.00 11.620          N  
ATOM   6668  H   ARG A 425      20.629  -8.426  11.926  1.00  9.960          H  
ATOM   6669  HA  ARG A 425      17.940  -7.172  11.591  1.00  9.960          H  
ATOM   6670 1HB  ARG A 425      19.065  -8.879  13.807  1.00 13.940          H  
ATOM   6671 2HB  ARG A 425      17.572  -7.955  13.962  1.00 13.940          H  
ATOM   6672 1HG  ARG A 425      16.591  -9.194  12.091  1.00 13.940          H  
ATOM   6673 2HG  ARG A 425      18.110 -10.110  11.918  1.00 13.940          H  
ATOM   6674 1HD  ARG A 425      17.828 -11.054  14.106  1.00 13.940          H  
ATOM   6675 2HD  ARG A 425      16.409 -10.023  14.391  1.00 13.940          H  
ATOM   6676  HE  ARG A 425      15.107 -11.314  13.024  1.00 13.940          H  
ATOM   6677 1HH1 ARG A 425      18.502 -12.466  12.779  1.00 13.940          H  
ATOM   6678 2HH1 ARG A 425      18.116 -13.936  11.935  1.00 13.940          H  
ATOM   6679 1HH2 ARG A 425      14.535 -13.130  11.995  1.00 13.940          H  
ATOM   6680 2HH2 ARG A 425      15.717 -14.361  11.484  1.00 13.940          H  
ATOM   6681  N   THR A 426      20.452  -6.094  13.445  1.00  7.330          N  
ATOM   6682  CA  THR A 426      20.859  -4.924  14.217  1.00  7.170          C  
ATOM   6683  C   THR A 426      20.676  -3.648  13.383  1.00  6.530          C  
ATOM   6684  O   THR A 426      21.318  -3.518  12.346  1.00  6.150          O  
ATOM   6685  CB  THR A 426      22.342  -5.028  14.624  1.00 10.100          C  
ATOM   6686  OG1 THR A 426      22.550  -6.212  15.377  1.00 10.100          O  
ATOM   6687  CG2 THR A 426      22.745  -3.838  15.487  1.00 10.100          C  
ATOM   6688  H   THR A 426      21.107  -6.858  13.306  1.00  8.800          H  
ATOM   6689  HA  THR A 426      20.258  -4.906  15.117  1.00  8.600          H  
ATOM   6690  HB  THR A 426      22.960  -5.060  13.727  1.00 12.120          H  
ATOM   6691  HG1 THR A 426      22.438  -6.990  14.793  1.00 12.120          H  
ATOM   6692 1HG2 THR A 426      23.790  -3.937  15.762  1.00 12.120          H  
ATOM   6693 2HG2 THR A 426      22.603  -2.906  14.949  1.00 12.120          H  
ATOM   6694 3HG2 THR A 426      22.140  -3.828  16.387  1.00 12.120          H  
ATOM   6695  N   PRO A 427      19.975  -2.607  13.876  1.00  6.560          N  
ATOM   6696  CA  PRO A 427      19.709  -1.352  13.184  1.00  6.160          C  
ATOM   6697  C   PRO A 427      20.904  -0.390  13.174  1.00  5.740          C  
ATOM   6698  O   PRO A 427      20.877   0.665  13.806  1.00  6.070          O  
ATOM   6699  CB  PRO A 427      18.530  -0.793  13.988  1.00  9.240          C  
ATOM   6700  CG  PRO A 427      18.757  -1.294  15.385  1.00  9.240          C  
ATOM   6701  CD  PRO A 427      19.334  -2.690  15.209  1.00  9.240          C  
ATOM   6702  HA  PRO A 427      19.397  -1.579  12.152  1.00  7.390          H  
ATOM   6703 1HB  PRO A 427      18.518   0.298  13.938  1.00 11.090          H  
ATOM   6704 2HB  PRO A 427      17.579  -1.137  13.555  1.00 11.090          H  
ATOM   6705 1HG  PRO A 427      19.442  -0.609  15.915  1.00 11.090          H  
ATOM   6706 2HG  PRO A 427      17.809  -1.291  15.945  1.00 11.090          H  
ATOM   6707 1HD  PRO A 427      20.059  -2.865  16.004  1.00 11.090          H  
ATOM   6708 2HD  PRO A 427      18.519  -3.438  15.197  1.00 11.090          H  
ATOM   6709  N   LYS A 428      21.953  -0.780  12.472  1.00  5.250          N  
ATOM   6710  CA  LYS A 428      23.175   0.018  12.341  1.00  5.150          C  
ATOM   6711  C   LYS A 428      22.979   1.094  11.261  1.00  4.760          C  
ATOM   6712  O   LYS A 428      22.071   0.999  10.430  1.00  5.010          O  
ATOM   6713  CB  LYS A 428      24.388  -0.853  11.990  1.00  7.250          C  
ATOM   6714  CG  LYS A 428      24.756  -1.884  13.024  1.00  7.250          C  
ATOM   6715  CD  LYS A 428      26.005  -2.664  12.603  1.00  7.250          C  
ATOM   6716  CE  LYS A 428      26.378  -3.763  13.609  1.00  7.250          C  
ATOM   6717  NZ  LYS A 428      26.950  -3.210  14.878  1.00  7.250          N  
ATOM   6718  H   LYS A 428      21.878  -1.697  12.023  1.00  6.300          H  
ATOM   6719  HA  LYS A 428      23.367   0.521  13.289  1.00  6.180          H  
ATOM   6720 1HB  LYS A 428      24.232  -1.356  11.064  1.00  8.700          H  
ATOM   6721 2HB  LYS A 428      25.256  -0.215  11.857  1.00  8.700          H  
ATOM   6722 1HG  LYS A 428      24.898  -1.409  13.991  1.00  8.700          H  
ATOM   6723 2HG  LYS A 428      23.929  -2.583  13.093  1.00  8.700          H  
ATOM   6724 1HD  LYS A 428      25.828  -3.126  11.631  1.00  8.700          H  
ATOM   6725 2HD  LYS A 428      26.846  -1.978  12.510  1.00  8.700          H  
ATOM   6726 1HE  LYS A 428      25.485  -4.338  13.845  1.00  8.700          H  
ATOM   6727 2HE  LYS A 428      27.112  -4.426  13.152  1.00  8.700          H  
ATOM   6728 1HZ  LYS A 428      27.177  -3.975  15.500  1.00  8.700          H  
ATOM   6729 2HZ  LYS A 428      27.791  -2.690  14.665  1.00  8.700          H  
ATOM   6730 3HZ  LYS A 428      26.290  -2.598  15.331  1.00  8.700          H  
ATOM   6731  N   GLN A 429      23.879   2.069  11.194  1.00  4.430          N  
ATOM   6732  CA  GLN A 429      23.722   3.139  10.206  1.00  4.250          C  
ATOM   6733  C   GLN A 429      23.528   2.647   8.768  1.00  4.360          C  
ATOM   6734  O   GLN A 429      22.770   3.270   8.028  1.00  4.390          O  
ATOM   6735  CB  GLN A 429      24.909   4.100  10.259  1.00  6.020          C  
ATOM   6736  CG  GLN A 429      24.790   5.338   9.343  1.00  6.020          C  
ATOM   6737  CD  GLN A 429      23.615   6.250   9.716  1.00  6.020          C  
ATOM   6738  OE1 GLN A 429      23.384   6.498  10.905  1.00  6.020          O  
ATOM   6739  NE2 GLN A 429      22.888   6.757   8.719  1.00  6.020          N  
ATOM   6740  H   GLN A 429      24.632   2.108  11.868  1.00  5.320          H  
ATOM   6741  HA  GLN A 429      22.833   3.706  10.482  1.00  5.100          H  
ATOM   6742 1HB  GLN A 429      25.042   4.457  11.280  1.00  7.230          H  
ATOM   6743 2HB  GLN A 429      25.819   3.568   9.978  1.00  7.230          H  
ATOM   6744 1HG  GLN A 429      25.700   5.915   9.466  1.00  7.230          H  
ATOM   6745 2HG  GLN A 429      24.681   5.038   8.299  1.00  7.230          H  
ATOM   6746 1HE2 GLN A 429      22.117   7.363   8.919  1.00  7.230          H  
ATOM   6747 2HE2 GLN A 429      23.117   6.544   7.757  1.00  7.230          H  
ATOM   6748  N   SER A 430      24.163   1.543   8.364  1.00  4.790          N  
ATOM   6749  CA  SER A 430      24.013   1.031   6.995  1.00  5.230          C  
ATOM   6750  C   SER A 430      22.576   0.595   6.677  1.00  4.950          C  
ATOM   6751  O   SER A 430      22.181   0.491   5.517  1.00  5.000          O  
ATOM   6752  CB  SER A 430      24.942  -0.133   6.759  1.00  7.150          C  
ATOM   6753  OG  SER A 430      26.272   0.278   6.804  1.00  7.150          O  
ATOM   6754  H   SER A 430      24.784   1.062   8.999  1.00  5.750          H  
ATOM   6755  HA  SER A 430      24.293   1.826   6.307  1.00  6.280          H  
ATOM   6756 1HB  SER A 430      24.764  -0.898   7.512  1.00  8.580          H  
ATOM   6757 2HB  SER A 430      24.727  -0.575   5.784  1.00  8.580          H  
ATOM   6758  HG  SER A 430      26.783  -0.495   6.575  1.00  8.580          H  
ATOM   6759  N   TYR A 431      21.788   0.329   7.709  1.00  4.900          N  
ATOM   6760  CA  TYR A 431      20.416  -0.107   7.546  1.00  4.910          C  
ATOM   6761  C   TYR A 431      19.625   1.143   7.175  1.00  4.550          C  
ATOM   6762  O   TYR A 431      18.724   1.132   6.318  1.00  4.700          O  
ATOM   6763  CB  TYR A 431      19.961  -0.800   8.861  1.00  6.870          C  
ATOM   6764  CG  TYR A 431      20.670  -2.181   9.128  1.00  6.870          C  
ATOM   6765  CD1 TYR A 431      22.012  -2.195   9.485  1.00  6.870          C  
ATOM   6766  CD2 TYR A 431      19.993  -3.422   9.024  1.00  6.870          C  
ATOM   6767  CE1 TYR A 431      22.687  -3.374   9.704  1.00  6.870          C  
ATOM   6768  CE2 TYR A 431      20.683  -4.620   9.258  1.00  6.870          C  
ATOM   6769  CZ  TYR A 431      22.045  -4.587   9.595  1.00  6.870          C  
ATOM   6770  OH  TYR A 431      22.807  -5.743   9.821  1.00  6.870          O  
ATOM   6771  H   TYR A 431      22.139   0.470   8.654  1.00  5.880          H  
ATOM   6772  HA  TYR A 431      20.343  -0.790   6.717  1.00  5.890          H  
ATOM   6773 1HB  TYR A 431      20.128  -0.152   9.707  1.00  8.240          H  
ATOM   6774 2HB  TYR A 431      18.938  -0.975   8.828  1.00  8.240          H  
ATOM   6775  HD1 TYR A 431      22.551  -1.275   9.577  1.00  8.240          H  
ATOM   6776  HD2 TYR A 431      18.953  -3.461   8.753  1.00  8.240          H  
ATOM   6777  HE1 TYR A 431      23.741  -3.351   9.964  1.00  8.240          H  
ATOM   6778  HE2 TYR A 431      20.163  -5.559   9.166  1.00  8.240          H  
ATOM   6779  HH  TYR A 431      23.728  -5.482   9.958  1.00  8.240          H  
ATOM   6780  N   TYR A 432      20.020   2.244   7.798  1.00  4.350          N  
ATOM   6781  CA  TYR A 432      19.368   3.517   7.561  1.00  4.390          C  
ATOM   6782  C   TYR A 432      19.875   4.141   6.262  1.00  4.110          C  
ATOM   6783  O   TYR A 432      19.131   4.855   5.587  1.00  4.200          O  
ATOM   6784  CB  TYR A 432      19.551   4.401   8.776  1.00  6.130          C  
ATOM   6785  CG  TYR A 432      18.813   3.792   9.931  1.00  6.130          C  
ATOM   6786  CD1 TYR A 432      19.504   3.161  10.939  1.00  6.130          C  
ATOM   6787  CD2 TYR A 432      17.439   3.825   9.957  1.00  6.130          C  
ATOM   6788  CE1 TYR A 432      18.821   2.577  11.962  1.00  6.130          C  
ATOM   6789  CE2 TYR A 432      16.751   3.240  10.990  1.00  6.130          C  
ATOM   6790  CZ  TYR A 432      17.438   2.612  11.992  1.00  6.130          C  
ATOM   6791  OH  TYR A 432      16.769   2.017  13.042  1.00  6.130          O  
ATOM   6792  H   TYR A 432      20.775   2.153   8.488  1.00  5.220          H  
ATOM   6793  HA  TYR A 432      18.301   3.336   7.433  1.00  5.270          H  
ATOM   6794 1HB  TYR A 432      20.610   4.484   9.033  1.00  7.360          H  
ATOM   6795 2HB  TYR A 432      19.158   5.399   8.587  1.00  7.360          H  
ATOM   6796  HD1 TYR A 432      20.589   3.122  10.923  1.00  7.360          H  
ATOM   6797  HD2 TYR A 432      16.905   4.307   9.156  1.00  7.360          H  
ATOM   6798  HE1 TYR A 432      19.364   2.092  12.746  1.00  7.360          H  
ATOM   6799  HE2 TYR A 432      15.663   3.266  11.010  1.00  7.360          H  
ATOM   6800  HH  TYR A 432      15.830   2.325  13.075  1.00  7.360          H  
ATOM   6801  N   TRP A 433      21.131   3.853   5.898  1.00  4.100          N  
ATOM   6802  CA  TRP A 433      21.697   4.335   4.644  1.00  4.210          C  
ATOM   6803  C   TRP A 433      20.831   3.868   3.508  1.00  4.020          C  
ATOM   6804  O   TRP A 433      20.415   4.665   2.676  1.00  4.330          O  
ATOM   6805  CB  TRP A 433      23.089   3.803   4.371  1.00  5.850          C  
ATOM   6806  CG  TRP A 433      23.648   4.269   3.028  1.00  5.850          C  
ATOM   6807  CD1 TRP A 433      23.436   3.690   1.802  1.00  5.850          C  
ATOM   6808  CD2 TRP A 433      24.536   5.373   2.789  1.00  5.850          C  
ATOM   6809  NE1 TRP A 433      24.125   4.361   0.839  1.00  5.850          N  
ATOM   6810  CE2 TRP A 433      24.804   5.391   1.416  1.00  5.850          C  
ATOM   6811  CE3 TRP A 433      25.125   6.326   3.612  1.00  5.850          C  
ATOM   6812  CZ2 TRP A 433      25.635   6.331   0.852  1.00  5.850          C  
ATOM   6813  CZ3 TRP A 433      25.957   7.269   3.052  1.00  5.850          C  
ATOM   6814  CH2 TRP A 433      26.209   7.272   1.703  1.00  5.850          C  
ATOM   6815  H   TRP A 433      21.707   3.314   6.542  1.00  4.920          H  
ATOM   6816  HA  TRP A 433      21.723   5.423   4.655  1.00  5.050          H  
ATOM   6817 1HB  TRP A 433      23.765   4.108   5.166  1.00  7.020          H  
ATOM   6818 2HB  TRP A 433      23.060   2.720   4.363  1.00  7.020          H  
ATOM   6819  HD1 TRP A 433      22.815   2.814   1.622  1.00  7.020          H  
ATOM   6820  HE1 TRP A 433      24.139   4.123  -0.143  1.00  7.020          H  
ATOM   6821  HE3 TRP A 433      24.929   6.327   4.683  1.00  7.020          H  
ATOM   6822  HZ2 TRP A 433      25.846   6.351  -0.217  1.00  7.020          H  
ATOM   6823  HZ3 TRP A 433      26.407   8.014   3.706  1.00  7.020          H  
ATOM   6824  HH2 TRP A 433      26.870   8.032   1.290  1.00  7.020          H  
ATOM   6825  N   TYR A 434      20.556   2.560   3.449  1.00  3.840          N  
ATOM   6826  CA  TYR A 434      19.743   2.050   2.353  1.00  3.920          C  
ATOM   6827  C   TYR A 434      18.393   2.740   2.292  1.00  4.310          C  
ATOM   6828  O   TYR A 434      17.952   3.164   1.217  1.00  4.520          O  
ATOM   6829  CB  TYR A 434      19.579   0.552   2.470  1.00  5.460          C  
ATOM   6830  CG  TYR A 434      20.654  -0.243   1.829  1.00  5.460          C  
ATOM   6831  CD1 TYR A 434      21.840  -0.405   2.437  1.00  5.460          C  
ATOM   6832  CD2 TYR A 434      20.413  -0.877   0.636  1.00  5.460          C  
ATOM   6833  CE1 TYR A 434      22.793  -1.170   1.883  1.00  5.460          C  
ATOM   6834  CE2 TYR A 434      21.391  -1.655   0.074  1.00  5.460          C  
ATOM   6835  CZ  TYR A 434      22.583  -1.793   0.699  1.00  5.460          C  
ATOM   6836  OH  TYR A 434      23.568  -2.560   0.168  1.00  5.460          O  
ATOM   6837  H   TYR A 434      20.934   1.925   4.163  1.00  4.610          H  
ATOM   6838  HA  TYR A 434      20.271   2.241   1.426  1.00  4.700          H  
ATOM   6839 1HB  TYR A 434      19.541   0.276   3.532  1.00  6.550          H  
ATOM   6840 2HB  TYR A 434      18.657   0.264   2.035  1.00  6.550          H  
ATOM   6841  HD1 TYR A 434      22.029   0.065   3.357  1.00  6.550          H  
ATOM   6842  HD2 TYR A 434      19.452  -0.767   0.144  1.00  6.550          H  
ATOM   6843  HE1 TYR A 434      23.734  -1.290   2.398  1.00  6.550          H  
ATOM   6844  HE2 TYR A 434      21.210  -2.161  -0.854  1.00  6.550          H  
ATOM   6845  HH  TYR A 434      24.335  -2.541   0.746  1.00  6.550          H  
ATOM   6846  N   ARG A 435      17.745   2.923   3.443  1.00  4.630          N  
ATOM   6847  CA  ARG A 435      16.466   3.616   3.436  1.00  4.980          C  
ATOM   6848  C   ARG A 435      16.568   4.969   2.739  1.00  5.150          C  
ATOM   6849  O   ARG A 435      15.776   5.292   1.834  1.00  5.630          O  
ATOM   6850  CB  ARG A 435      15.974   3.885   4.853  1.00  6.830          C  
ATOM   6851  CG  ARG A 435      14.620   4.592   4.923  1.00  6.830          C  
ATOM   6852  CD  ARG A 435      14.165   4.826   6.302  1.00  6.830          C  
ATOM   6853  NE  ARG A 435      14.938   5.837   7.024  1.00  6.830          N  
ATOM   6854  CZ  ARG A 435      14.908   5.982   8.376  1.00  6.830          C  
ATOM   6855  NH1 ARG A 435      14.172   5.166   9.132  1.00  6.830          N  
ATOM   6856  NH2 ARG A 435      15.615   6.940   8.964  1.00  6.830          N  
ATOM   6857  H   ARG A 435      18.121   2.538   4.318  1.00  5.560          H  
ATOM   6858  HA  ARG A 435      15.738   2.993   2.916  1.00  5.980          H  
ATOM   6859 1HB  ARG A 435      15.942   2.970   5.423  1.00  8.200          H  
ATOM   6860 2HB  ARG A 435      16.677   4.535   5.356  1.00  8.200          H  
ATOM   6861 1HG  ARG A 435      14.693   5.567   4.444  1.00  8.200          H  
ATOM   6862 2HG  ARG A 435      13.875   4.005   4.418  1.00  8.200          H  
ATOM   6863 1HD  ARG A 435      13.118   5.129   6.295  1.00  8.200          H  
ATOM   6864 2HD  ARG A 435      14.264   3.894   6.831  1.00  8.200          H  
ATOM   6865  HE  ARG A 435      15.511   6.506   6.473  1.00  8.200          H  
ATOM   6866 1HH1 ARG A 435      13.612   4.394   8.719  1.00  8.200          H  
ATOM   6867 2HH1 ARG A 435      14.160   5.284  10.136  1.00  8.200          H  
ATOM   6868 1HH2 ARG A 435      16.184   7.568   8.420  1.00  8.200          H  
ATOM   6869 2HH2 ARG A 435      15.589   7.043   9.967  1.00  8.200          H  
ATOM   6870  N   ASN A 436      17.534   5.761   3.202  1.00  5.000          N  
ATOM   6871  CA  ASN A 436      17.709   7.135   2.780  1.00  5.460          C  
ATOM   6872  C   ASN A 436      18.284   7.327   1.375  1.00  5.140          C  
ATOM   6873  O   ASN A 436      17.878   8.261   0.668  1.00  5.290          O  
ATOM   6874  CB  ASN A 436      18.563   7.811   3.812  1.00  7.460          C  
ATOM   6875  CG  ASN A 436      17.816   7.918   5.126  1.00  7.460          C  
ATOM   6876  OD1 ASN A 436      16.571   7.844   5.199  1.00  7.460          O  
ATOM   6877  ND2 ASN A 436      18.562   8.095   6.176  1.00  7.460          N  
ATOM   6878  H   ASN A 436      18.144   5.391   3.943  1.00  6.000          H  
ATOM   6879  HA  ASN A 436      16.728   7.605   2.789  1.00  6.550          H  
ATOM   6880 1HB  ASN A 436      19.477   7.227   3.965  1.00  8.950          H  
ATOM   6881 2HB  ASN A 436      18.852   8.805   3.469  1.00  8.950          H  
ATOM   6882 1HD2 ASN A 436      18.142   8.186   7.070  1.00  8.950          H  
ATOM   6883 2HD2 ASN A 436      19.555   8.138   6.083  1.00  8.950          H  
ATOM   6884  N   VAL A 437      19.187   6.444   0.935  1.00  4.900          N  
ATOM   6885  CA  VAL A 437      19.766   6.603  -0.386  1.00  4.910          C  
ATOM   6886  C   VAL A 437      18.667   6.352  -1.395  1.00  5.050          C  
ATOM   6887  O   VAL A 437      18.583   7.044  -2.409  1.00  5.480          O  
ATOM   6888  CB  VAL A 437      20.995   5.667  -0.605  1.00  6.870          C  
ATOM   6889  CG1 VAL A 437      20.592   4.231  -0.796  1.00  6.870          C  
ATOM   6890  CG2 VAL A 437      21.788   6.115  -1.801  1.00  6.870          C  
ATOM   6891  H   VAL A 437      19.512   5.705   1.557  1.00  5.880          H  
ATOM   6892  HA  VAL A 437      20.104   7.633  -0.495  1.00  5.890          H  
ATOM   6893  HB  VAL A 437      21.611   5.709   0.297  1.00  8.240          H  
ATOM   6894 1HG1 VAL A 437      21.484   3.620  -0.897  1.00  8.240          H  
ATOM   6895 2HG1 VAL A 437      20.039   3.919   0.055  1.00  8.240          H  
ATOM   6896 3HG1 VAL A 437      19.990   4.114  -1.692  1.00  8.240          H  
ATOM   6897 1HG2 VAL A 437      22.654   5.473  -1.927  1.00  8.240          H  
ATOM   6898 2HG2 VAL A 437      21.164   6.062  -2.693  1.00  8.240          H  
ATOM   6899 3HG2 VAL A 437      22.112   7.117  -1.642  1.00  8.240          H  
ATOM   6900  N   VAL A 438      17.779   5.388  -1.115  1.00  4.910          N  
ATOM   6901  CA  VAL A 438      16.703   5.178  -2.048  1.00  5.160          C  
ATOM   6902  C   VAL A 438      15.725   6.341  -2.030  1.00  5.360          C  
ATOM   6903  O   VAL A 438      15.353   6.844  -3.092  1.00  5.480          O  
ATOM   6904  CB  VAL A 438      15.974   3.854  -1.818  1.00  7.120          C  
ATOM   6905  CG1 VAL A 438      14.761   3.814  -2.715  1.00  7.120          C  
ATOM   6906  CG2 VAL A 438      16.919   2.686  -2.165  1.00  7.120          C  
ATOM   6907  H   VAL A 438      17.887   4.797  -0.283  1.00  5.890          H  
ATOM   6908  HA  VAL A 438      17.137   5.123  -3.035  1.00  6.190          H  
ATOM   6909  HB  VAL A 438      15.648   3.766  -0.773  1.00  8.550          H  
ATOM   6910 1HG1 VAL A 438      14.285   2.883  -2.577  1.00  8.550          H  
ATOM   6911 2HG1 VAL A 438      14.058   4.612  -2.481  1.00  8.550          H  
ATOM   6912 3HG1 VAL A 438      15.080   3.917  -3.734  1.00  8.550          H  
ATOM   6913 1HG2 VAL A 438      16.397   1.744  -2.025  1.00  8.550          H  
ATOM   6914 2HG2 VAL A 438      17.241   2.769  -3.203  1.00  8.550          H  
ATOM   6915 3HG2 VAL A 438      17.792   2.717  -1.512  1.00  8.550          H  
ATOM   6916  N   SER A 439      15.326   6.796  -0.842  1.00  5.560          N  
ATOM   6917  CA  SER A 439      14.353   7.875  -0.704  1.00  5.910          C  
ATOM   6918  C   SER A 439      14.730   9.099  -1.533  1.00  5.770          C  
ATOM   6919  O   SER A 439      13.890   9.664  -2.236  1.00  6.160          O  
ATOM   6920  CB  SER A 439      14.241   8.267   0.757  1.00  8.130          C  
ATOM   6921  OG  SER A 439      13.308   9.293   0.947  1.00  8.130          O  
ATOM   6922  H   SER A 439      15.656   6.333   0.010  1.00  6.670          H  
ATOM   6923  HA  SER A 439      13.384   7.510  -1.049  1.00  7.090          H  
ATOM   6924 1HB  SER A 439      13.960   7.395   1.348  1.00  9.760          H  
ATOM   6925 2HB  SER A 439      15.214   8.597   1.110  1.00  9.760          H  
ATOM   6926  HG  SER A 439      13.305   9.470   1.889  1.00  9.760          H  
ATOM   6927  N   ASN A 440      16.003   9.497  -1.485  1.00  5.450          N  
ATOM   6928  CA  ASN A 440      16.452  10.665  -2.237  1.00  5.400          C  
ATOM   6929  C   ASN A 440      17.123  10.337  -3.579  1.00  4.700          C  
ATOM   6930  O   ASN A 440      17.752  11.205  -4.177  1.00  4.850          O  
ATOM   6931  CB  ASN A 440      17.404  11.493  -1.394  1.00  7.580          C  
ATOM   6932  CG  ASN A 440      16.743  12.147  -0.224  1.00  7.580          C  
ATOM   6933  OD1 ASN A 440      15.592  12.606  -0.285  1.00  7.580          O  
ATOM   6934  ND2 ASN A 440      17.465  12.205   0.859  1.00  7.580          N  
ATOM   6935  H   ASN A 440      16.655   9.001  -0.863  1.00  6.540          H  
ATOM   6936  HA  ASN A 440      15.576  11.273  -2.464  1.00  6.480          H  
ATOM   6937 1HB  ASN A 440      18.207  10.848  -1.019  1.00  9.100          H  
ATOM   6938 2HB  ASN A 440      17.863  12.265  -2.003  1.00  9.100          H  
ATOM   6939 1HD2 ASN A 440      17.102  12.630   1.685  1.00  9.100          H  
ATOM   6940 2HD2 ASN A 440      18.417  11.832   0.852  1.00  9.100          H  
ATOM   6941  N   ASN A 441      17.052   9.095  -4.051  1.00  4.250          N  
ATOM   6942  CA  ASN A 441      17.709   8.694  -5.302  1.00  4.010          C  
ATOM   6943  C   ASN A 441      19.200   9.069  -5.305  1.00  4.660          C  
ATOM   6944  O   ASN A 441      19.731   9.615  -6.281  1.00  5.140          O  
ATOM   6945  CB  ASN A 441      16.972   9.272  -6.506  1.00  5.710          C  
ATOM   6946  CG  ASN A 441      17.353   8.613  -7.822  1.00  5.710          C  
ATOM   6947  OD1 ASN A 441      17.909   7.496  -7.879  1.00  5.710          O  
ATOM   6948  ND2 ASN A 441      17.019   9.284  -8.888  1.00  5.710          N  
ATOM   6949  H   ASN A 441      16.503   8.392  -3.550  1.00  5.100          H  
ATOM   6950  HA  ASN A 441      17.655   7.609  -5.363  1.00  4.810          H  
ATOM   6951 1HB  ASN A 441      15.896   9.174  -6.358  1.00  6.850          H  
ATOM   6952 2HB  ASN A 441      17.189  10.339  -6.584  1.00  6.850          H  
ATOM   6953 1HD2 ASN A 441      17.224   8.912  -9.794  1.00  6.850          H  
ATOM   6954 2HD2 ASN A 441      16.559  10.172  -8.796  1.00  6.850          H  
ATOM   6955  N   TRP A 442      19.872   8.809  -4.182  1.00  5.070          N  
ATOM   6956  CA  TRP A 442      21.290   9.073  -3.961  1.00  6.080          C  
ATOM   6957  C   TRP A 442      21.684  10.558  -4.076  1.00  6.740          C  
ATOM   6958  O   TRP A 442      22.868  10.888  -4.043  1.00  7.000          O  
ATOM   6959  CB  TRP A 442      22.104   8.201  -4.930  1.00  8.110          C  
ATOM   6960  CG  TRP A 442      23.593   8.233  -4.806  1.00  8.110          C  
ATOM   6961  CD1 TRP A 442      24.351   8.371  -3.677  1.00  8.110          C  
ATOM   6962  CD2 TRP A 442      24.529   8.105  -5.902  1.00  8.110          C  
ATOM   6963  NE1 TRP A 442      25.681   8.349  -3.999  1.00  8.110          N  
ATOM   6964  CE2 TRP A 442      25.808   8.189  -5.356  1.00  8.110          C  
ATOM   6965  CE3 TRP A 442      24.383   7.933  -7.290  1.00  8.110          C  
ATOM   6966  CZ2 TRP A 442      26.940   8.108  -6.143  1.00  8.110          C  
ATOM   6967  CZ3 TRP A 442      25.516   7.848  -8.070  1.00  8.110          C  
ATOM   6968  CH2 TRP A 442      26.760   7.935  -7.511  1.00  8.110          C  
ATOM   6969  H   TRP A 442      19.360   8.338  -3.432  1.00  6.080          H  
ATOM   6970  HA  TRP A 442      21.517   8.766  -2.949  1.00  7.300          H  
ATOM   6971 1HB  TRP A 442      21.799   7.185  -4.798  1.00  9.730          H  
ATOM   6972 2HB  TRP A 442      21.864   8.479  -5.944  1.00  9.730          H  
ATOM   6973  HD1 TRP A 442      23.960   8.493  -2.672  1.00  9.730          H  
ATOM   6974  HE1 TRP A 442      26.443   8.441  -3.342  1.00  9.730          H  
ATOM   6975  HE3 TRP A 442      23.404   7.872  -7.745  1.00  9.730          H  
ATOM   6976  HZ2 TRP A 442      27.943   8.171  -5.721  1.00  9.730          H  
ATOM   6977  HZ3 TRP A 442      25.395   7.716  -9.138  1.00  9.730          H  
ATOM   6978  HH2 TRP A 442      27.627   7.865  -8.148  1.00  9.730          H  
ATOM   6979  N   LEU A 443      20.710  11.467  -4.134  1.00  7.330          N  
ATOM   6980  CA  LEU A 443      20.998  12.890  -4.187  1.00  8.000          C  
ATOM   6981  C   LEU A 443      21.496  13.394  -2.846  1.00  8.730          C  
ATOM   6982  O   LEU A 443      22.299  14.326  -2.787  1.00  9.190          O  
ATOM   6983  CB  LEU A 443      19.744  13.660  -4.618  1.00 10.930          C  
ATOM   6984  CG  LEU A 443      19.269  13.429  -6.091  1.00 10.930          C  
ATOM   6985  CD1 LEU A 443      17.886  14.038  -6.273  1.00 10.930          C  
ATOM   6986  CD2 LEU A 443      20.266  14.088  -7.076  1.00 10.930          C  
ATOM   6987  H   LEU A 443      19.731  11.171  -4.179  1.00  8.800          H  
ATOM   6988  HA  LEU A 443      21.791  13.049  -4.908  1.00  9.600          H  
ATOM   6989 1HB  LEU A 443      18.929  13.391  -3.956  1.00 13.120          H  
ATOM   6990 2HB  LEU A 443      19.940  14.723  -4.495  1.00 13.120          H  
ATOM   6991  HG  LEU A 443      19.202  12.355  -6.291  1.00 13.120          H  
ATOM   6992 1HD1 LEU A 443      17.545  13.869  -7.294  1.00 13.120          H  
ATOM   6993 2HD1 LEU A 443      17.189  13.560  -5.578  1.00 13.120          H  
ATOM   6994 3HD1 LEU A 443      17.923  15.108  -6.074  1.00 13.120          H  
ATOM   6995 1HD2 LEU A 443      19.928  13.937  -8.094  1.00 13.120          H  
ATOM   6996 2HD2 LEU A 443      20.323  15.157  -6.875  1.00 13.120          H  
ATOM   6997 3HD2 LEU A 443      21.250  13.648  -6.969  1.00 13.120          H  
ATOM   6998  N   GLU A 444      21.003  12.802  -1.761  1.00  9.060          N  
ATOM   6999  CA  GLU A 444      21.419  13.224  -0.438  1.00  9.990          C  
ATOM   7000  C   GLU A 444      21.383  12.056   0.547  1.00 10.510          C  
ATOM   7001  O   GLU A 444      20.349  11.415   0.751  1.00 10.460          O  
ATOM   7002  CB  GLU A 444      20.540  14.390   0.017  1.00 13.610          C  
ATOM   7003  CG  GLU A 444      20.923  14.952   1.338  1.00 13.610          C  
ATOM   7004  CD  GLU A 444      20.182  16.200   1.715  1.00 13.610          C  
ATOM   7005  OE1 GLU A 444      19.353  16.667   0.969  1.00 13.610          O  
ATOM   7006  OE2 GLU A 444      20.469  16.688   2.786  1.00 13.610          O  
ATOM   7007  H   GLU A 444      20.339  12.048  -1.852  1.00 10.870          H  
ATOM   7008  HA  GLU A 444      22.448  13.578  -0.497  1.00 11.990          H  
ATOM   7009 1HB  GLU A 444      20.596  15.192  -0.719  1.00 16.340          H  
ATOM   7010 2HB  GLU A 444      19.503  14.068   0.069  1.00 16.340          H  
ATOM   7011 1HG  GLU A 444      20.724  14.196   2.096  1.00 16.340          H  
ATOM   7012 2HG  GLU A 444      21.994  15.154   1.337  1.00 16.340          H  
ATOM   7013  N   THR A 445      22.514  11.818   1.211  1.00 11.190          N  
ATOM   7014  CA  THR A 445      22.661  10.723   2.167  1.00 11.940          C  
ATOM   7015  C   THR A 445      23.254  11.165   3.503  1.00 12.890          C  
ATOM   7016  O   THR A 445      23.736  12.296   3.647  1.00 13.130          O  
ATOM   7017  CB  THR A 445      23.535   9.606   1.566  1.00 16.420          C  
ATOM   7018  OG1 THR A 445      24.855  10.123   1.307  1.00 16.420          O  
ATOM   7019  CG2 THR A 445      22.927   9.081   0.269  1.00 16.420          C  
ATOM   7020  H   THR A 445      23.325  12.389   1.011  1.00 13.430          H  
ATOM   7021  HA  THR A 445      21.673  10.309   2.367  1.00 14.330          H  
ATOM   7022  HB  THR A 445      23.603   8.784   2.271  1.00 19.700          H  
ATOM   7023  HG1 THR A 445      25.320  10.279   2.135  1.00 19.700          H  
ATOM   7024 1HG2 THR A 445      23.560   8.290  -0.122  1.00 19.700          H  
ATOM   7025 2HG2 THR A 445      21.939   8.689   0.483  1.00 19.700          H  
ATOM   7026 3HG2 THR A 445      22.852   9.875  -0.467  1.00 19.700          H  
ATOM   7027  N   ARG A 446      23.236  10.250   4.480  1.00 13.570          N  
ATOM   7028  CA  ARG A 446      23.816  10.490   5.801  1.00 14.590          C  
ATOM   7029  C   ARG A 446      24.585   9.295   6.342  1.00 15.370          C  
ATOM   7030  O   ARG A 446      24.194   8.142   6.143  1.00 15.310          O  
ATOM   7031  CB  ARG A 446      22.754  10.831   6.841  1.00 20.020          C  
ATOM   7032  CG  ARG A 446      21.977  12.121   6.654  1.00 20.020          C  
ATOM   7033  CD  ARG A 446      22.822  13.326   6.895  1.00 20.020          C  
ATOM   7034  NE  ARG A 446      22.033  14.531   6.825  1.00 20.020          N  
ATOM   7035  CZ  ARG A 446      21.728  15.197   5.697  1.00 20.020          C  
ATOM   7036  NH1 ARG A 446      22.133  14.804   4.518  1.00 20.020          N  
ATOM   7037  NH2 ARG A 446      20.986  16.283   5.743  1.00 20.020          N  
ATOM   7038  H   ARG A 446      22.814   9.351   4.291  1.00 16.280          H  
ATOM   7039  HA  ARG A 446      24.517  11.319   5.722  1.00 17.510          H  
ATOM   7040 1HB  ARG A 446      22.028  10.022   6.884  1.00 24.020          H  
ATOM   7041 2HB  ARG A 446      23.230  10.885   7.821  1.00 24.020          H  
ATOM   7042 1HG  ARG A 446      21.581  12.172   5.643  1.00 24.020          H  
ATOM   7043 2HG  ARG A 446      21.150  12.147   7.361  1.00 24.020          H  
ATOM   7044 1HD  ARG A 446      23.263  13.264   7.890  1.00 24.020          H  
ATOM   7045 2HD  ARG A 446      23.614  13.393   6.156  1.00 24.020          H  
ATOM   7046  HE  ARG A 446      21.678  14.901   7.696  1.00 24.020          H  
ATOM   7047 1HH1 ARG A 446      22.711  13.956   4.373  1.00 24.020          H  
ATOM   7048 2HH1 ARG A 446      21.833  15.377   3.722  1.00 24.020          H  
ATOM   7049 1HH2 ARG A 446      20.637  16.637   6.621  1.00 24.020          H  
ATOM   7050 2HH2 ARG A 446      20.755  16.747   4.851  1.00 24.020          H  
ATOM   7051  N   ARG A 447      25.634   9.605   7.091  1.00 16.230          N  
ATOM   7052  CA  ARG A 447      26.459   8.644   7.795  1.00 17.170          C  
ATOM   7053  C   ARG A 447      27.244   9.390   8.862  1.00 17.990          C  
ATOM   7054  O   ARG A 447      27.726   8.800   9.829  1.00 18.780          O  
ATOM   7055  OXT ARG A 447      27.285  10.618   8.808  1.00 25.760          O  
ATOM   7056  CB  ARG A 447      27.432   7.936   6.865  1.00 22.620          C  
ATOM   7057  CG  ARG A 447      28.268   6.868   7.550  1.00 22.620          C  
ATOM   7058  CD  ARG A 447      29.195   6.183   6.642  1.00 22.620          C  
ATOM   7059  NE  ARG A 447      29.959   5.160   7.369  1.00 22.620          N  
ATOM   7060  CZ  ARG A 447      31.075   4.527   6.930  1.00 22.620          C  
ATOM   7061  NH1 ARG A 447      31.607   4.813   5.759  1.00 22.620          N  
ATOM   7062  NH2 ARG A 447      31.642   3.608   7.692  1.00 22.620          N  
ATOM   7063  H   ARG A 447      25.881  10.581   7.186  1.00 19.480          H  
ATOM   7064  HA  ARG A 447      25.817   7.911   8.273  1.00 20.600          H  
ATOM   7065 1HB  ARG A 447      26.882   7.455   6.063  1.00 27.140          H  
ATOM   7066 2HB  ARG A 447      28.108   8.663   6.417  1.00 27.140          H  
ATOM   7067 1HG  ARG A 447      28.874   7.321   8.329  1.00 27.140          H  
ATOM   7068 2HG  ARG A 447      27.613   6.124   7.991  1.00 27.140          H  
ATOM   7069 1HD  ARG A 447      28.630   5.697   5.844  1.00 27.140          H  
ATOM   7070 2HD  ARG A 447      29.887   6.910   6.221  1.00 27.140          H  
ATOM   7071  HE  ARG A 447      29.608   4.892   8.280  1.00 27.140          H  
ATOM   7072 1HH1 ARG A 447      31.195   5.514   5.169  1.00 27.140          H  
ATOM   7073 2HH1 ARG A 447      32.464   4.308   5.448  1.00 27.140          H  
ATOM   7074 1HH2 ARG A 447      31.253   3.373   8.589  1.00 27.140          H  
ATOM   7075 2HH2 ARG A 447      32.483   3.104   7.349  1.00 27.140          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 -2725.44 343.77 1797.3 -166.942 56.9862 119.362 920.448 -1035.84 -4.28111 -29.6117 -759.396 -147.404 -205.382 -85.6258 -76.7198 -60.1717 0 38.4142 37.6734 184.401 494.247 -91.3222 74.4013 -33.7012 158.783 431.993 -764.049
THR:NtermProteinFull_1 -4.21919 0.30165 1.61709 -0.15022 0.03749 0.05249 0.91344 -1.24871 -6e-05 -0.00089 -1.30828 -1.34829 0 0 0 -0.6983 0 0.06811 0.07913 0.16327 0 0 2.29011 -1.0874 0 0.26249 -4.27608
ILE_2 -4.8864 0.7176 2.79136 -0.49068 0.42319 0.10834 1.42453 -1.6759 -0.02056 -0.15435 -1.79124 0.24854 0 0 0 0 0 0.21707 0.07912 0.4408 0 -0.52414 0 0.73287 -0.2975 0.51556 -2.14178
PHE_3 -4.90812 0.83945 0.51335 -0.8977 0.09808 0.61601 0.12779 -0.8879 -0 -0 0.2809 -0.09043 0 0 0 0 0 0.12314 0.25312 0 1.85497 -0.21517 0 1.0402 -0.09167 0.59697 -0.74702
GLN_4 -1.99214 0.31974 1.11699 -0.34418 0.06228 0.20391 0.29554 -0.68474 -0 -0 0.0901 -0.20589 0 0 0 0 0 -0.05787 0.02036 0 2.6285 -0.08067 0 -0.18838 0.66667 0.43702 2.28724
PHE_5 -7.47193 2.69582 1.78322 -1.09317 0.30544 0.86682 1.95455 -1.71801 -0 -0 -0.60119 -0.10681 0 0 0 0 0 0.03884 0.445 0 1.88269 -0.14834 0 1.0402 1.40745 1.39584 2.67643
PRO_6 -2.9983 0.45247 1.64903 -0.17766 0.07221 0.12491 0.41087 -0.60106 -0.00448 -0.01875 -0.34054 0.06787 0 0 0 0 0 0.27805 0.02163 0.12288 0 -0.77105 0 -2.4119 1.37933 1.51623 -1.22825
GLN_7 -8.34984 1.83398 4.9217 -0.36782 0.09434 0.27165 1.61588 -2.56151 -0 -0 -0.76288 -0.74968 0 0 0 0 0 0.49125 0.42657 0 2.81663 0.27567 0 -0.18838 0.88571 0.8026 1.45585
ASP_8 -2.70888 0.47151 3.95737 -0.19958 0.05331 0.64134 1.7182 -1.6411 -0.00065 -0.0027 -3.39639 -1.38257 0 0 0 0 0 0.105 0.00552 0 2.12215 -0.69493 0 -2.3716 0.29605 1.05438 -1.97357
PHE_9 -10.4994 1.92444 2.69735 -0.46393 0.01065 0.02631 2.15103 -2.67188 -0 -0 -0.65074 -0.3565 0 0 0 0 0 0.24849 0.59704 0 2.75073 -0.11676 0 1.0402 -0.00097 1.56182 -1.7521
MET_10 -4.64862 0.41342 1.98628 -0.29968 0.10839 0.00748 1.10694 -1.40066 -0 -0 -0.90266 -0.31446 0 0 0 0 0 0.44667 0.29804 1.66274 0 -0.13273 0 0.60916 0.32009 1.67852 0.9389
TRP_11 -10.7783 2.16465 3.70209 -1.62396 0.53003 1.51495 2.78125 -2.7296 -0.01109 -0.06037 -2.75691 -0.50795 0 0 -0.16382 0 0 0.01891 0.17164 0 1.49708 -0.33795 0 1.6906 0.28913 1.57896 -3.03061
GLY_12 -3.9599 0.68748 2.68305 -0.00249 0 0 0.64456 -1.60558 -0 -0 0.2005 -0.41956 0 0 0 0 0 -0.00437 0 0 0 -1.43205 0 0.83697 0.35102 1.10666 -0.91372
THR_13 -6.97175 1.00276 3.3954 -0.10752 0.18743 0.0556 2.15022 -2.37638 -0.00081 -0.02174 -2.52899 -0.95359 0 0 -0.3278 0 0 0.06456 0.21215 0.23597 0 -0.6538 2.24774 -1.0874 0.35239 0.68509 -4.44046
ALA_14 -5.05383 1.33688 2.46342 -0.02564 0.00155 0 2.00014 -1.91909 -0 -0 -0.74879 -0.41094 0 0 0 0 0 -0.01772 0 0 0 -0.3446 0 1.8394 0.20444 0.99536 0.32057
THR_15 -6.53977 1.22129 4.61744 -0.1125 0.05369 0.07758 2.59098 -2.56335 -0.00684 -0.11466 -2.491 -0.43432 0 0 0 0 0 0.16666 0.00016 0.15252 0 -0.30785 2.34147 -1.0874 -0.15699 1.31356 -1.27933
ALA_16 -4.98728 0.25376 3.75442 -0.02768 0.00808 0 2.2108 -2.41606 -0.02613 -0.16144 -2.18442 -0.43891 0 0 0 0 0 -0.08291 0 0 0 0.21065 0 1.8394 1.12568 1.12418 0.20214
ALA_17 -5.22305 0.64313 3.18421 -0.02024 0 0 2.20978 -2.33244 -0.00689 -0.07464 -2.88526 -0.36889 0 0 0 0 0 0.0458 0 0 0 -0.55727 0 1.8394 1.32185 0.50311 -1.72141
TYR_18 -7.71096 0.56914 4.4237 -0.8778 0.12489 0.40973 3.45266 -2.84162 -0 -0 -2.09192 -0.40887 0 0 0 0 0 0.47938 2e-05 0 2.93358 -0.30074 0.03169 1.2797 1.37912 0.74321 1.5949
GLN_19 -4.99501 0.2142 4.85597 -0.80422 0.34369 1.17814 2.27402 -2.21639 -0 -0 -2.76001 -1.74896 0 0 -0.46757 -1.01044 0 0.03787 0.10765 0 4.99863 0.06589 0 -0.18838 1.57728 0.76843 2.2308
ILE_20 -6.13112 0.43399 3.53774 -0.51694 0.34444 0.09731 1.82569 -2.1683 -0 -0 -2.03824 -0.07728 0 0 0 0 0 0.14804 0.04263 1.18966 0 0.18511 0 0.73287 0.18388 0.6569 -1.55362
GLU_21 -2.50233 0.21767 2.26156 -0.50663 0.34205 1.59754 0.77642 -1.18385 -0.03222 -0.11334 -1.97346 -2.79146 0 0 0 0 0 0.0131 0.03964 0 4.563 0.32675 0 -2.7348 0.59076 0.80052 -0.30909
GLY_22 -3.65457 0.85004 2.85899 -0.00013 0 0 2.27573 -1.78055 -0 -0 -2.08997 -0.44309 0 0 0 0 0 0.21905 0 0 0 0.51788 0 0.83697 1.36879 0.682 1.64114
ALA_23 -3.60863 0.56171 3.33818 -0.03032 0.01121 0 2.65079 -1.93579 -0 -0 -2.1272 -0.44369 0 0 -0.96022 0 0 0.74483 0 0 0 0.09786 0 1.8394 1.83182 0.75908 2.72902
TYR_24 -9.37256 1.23816 4.28541 -1.07218 0.53582 0.66356 2.42252 -2.9733 -0.00948 -0.16057 -1.30418 -0.73115 0 0 0 0 0 0.03711 0.12877 0 3.18389 -0.17776 0.01931 1.2797 0.95885 1.14222 0.09413
GLN_25 -6.18924 0.97584 5.32676 -0.46077 0.1379 0.37119 3.38625 -2.69801 -0 -0 -3.70557 -0.27568 0 0 0 -0.87861 0 0.00598 0.01916 0 4.1036 0.03853 0 -0.18838 -0.11545 1.11294 0.96648
GLU_26 -3.43919 0.20577 4.27831 -0.18119 0.02507 0.26191 1.50944 -1.75014 -0 -0 -1.9506 -0.54658 0 0 -0.59506 -0.87861 0 0.24854 0.02957 0 3.39643 0.08325 0 -2.7348 1.39416 0.65154 0.00782
ASP_27 -3.19409 0.26419 4.03013 -0.10553 0.00216 0.31707 1.34467 -1.78269 -0.01766 -0.14187 -1.2708 -0.45427 0 0 -0.43308 0 0 0.5702 0.00346 0 2.08856 -0.28852 0 -2.3716 1.3218 0.41848 0.30061
GLY_28 -4.9113 0.83061 4.66613 -0.00064 0 0 1.63073 -2.55239 -0 -0 -1.12946 -0.34226 0 0 0 0 0 0.00889 0 0 0 0.85878 0 0.83697 0.59792 0.59968 1.09365
ARG_29 -5.84584 0.76468 6.28916 -0.7713 0.11552 0.58305 2.50628 -2.93471 -0 -0 -1.61105 -0.11421 0 0 -0.59506 0 0 -0.01329 0.04089 2.27948 0 -0.15593 0 -1.2888 1.2475 0.96577 1.46215
GLY_30 -4.52639 0.20537 3.64005 -4e-05 0 0 1.97264 -2.14982 -0.0281 -0.21711 -2.86788 -0.39766 0 0 0 0 0 0.00152 0 0 0 0.22131 0 0.83697 0.66557 0.90362 -1.73994
LEU_31 -7.55554 0.86288 2.59495 -0.57345 0.15012 0.13711 0.99931 -2.0671 -0 -0 0.53716 0.2586 0 0 0 0 0 0.04442 0.15056 0.76206 0 -0.25378 0 0.18072 0.10932 0.48756 -3.1751
SER_32 -3.29607 0.14659 3.30574 -0.03943 0.03696 0.07317 0.90887 -1.64639 -0.01052 -0.08782 -0.24571 -0.46881 0 0 0 0 0 -0.0539 0.00124 0.42972 0 -0.16077 0.60385 -0.77834 0.31106 0.68623 -0.28434
ILE_33 -7.75995 1.17562 3.53897 -0.47544 0.34722 0.09878 2.25529 -2.5531 -0 -0 -1.78405 0.14592 0 0 0 0 0 -0.05275 0.06139 0.36955 0 -0.45677 0 0.73287 0.07436 0.81414 -3.46796
TRP_34 -3.8898 0.4402 2.69139 -0.86684 0.0481 0.29542 0.96796 -1.46223 -0 -0 -0.22963 -0.48163 0 0 0 0 0 0.28397 0.02231 0 1.59015 -0.08466 0 1.6906 5.31941 0.84356 7.17829
ASP_35 -3.31491 0.46871 3.84048 -0.1458 0.01208 0.48028 1.37054 -1.88239 -0.0501 -0.19955 -0.42008 -0.79578 0 0 0 0 0 0.49066 0.00043 0 2.02122 -0.20282 0 -2.3716 6.97704 1.17383 7.45224
THR_36 -6.24887 0.69213 3.81624 -0.16342 0.07761 0.12901 1.51735 -2.23302 -0.02074 -0.25571 -0.17431 -1.3807 0 0 0 0 0 0.47516 0.13309 0.06916 0 -0.07073 2.29147 -1.0874 1.92236 1.25226 0.74096
PHE_37 -7.71823 0.80028 5.03345 -0.60469 0.04851 0.36684 2.98548 -2.82972 -0.0501 -0.19955 -1.53087 0.15709 0 0 0 0 0 0.11661 0.14793 0 2.1107 -0.31657 0 1.0402 0.39283 0.83411 0.7843
ALA_38 -4.35232 0.74903 2.23149 -0.02412 0 0 1.58787 -1.82173 -0.0299 -0.15567 -1.59247 -0.26954 0 0 -1.07822 0 0 0.06165 0 0 0 -0.28643 0 1.8394 -0.35388 2.03914 -1.4557
HIS_D_39 -4.63018 0.72963 2.53201 -0.95487 0.07924 1.26305 0.45878 -1.45984 -0 -0 -0.29188 -0.24741 0 0 0 0 0 0.11646 0.09638 0 2.22212 -0.28791 0 -0.45461 -0.30475 2.14216 1.00839
THR_40 -3.01492 0.55096 1.84669 -0.11799 0.06496 0.08635 0.38646 -1.08925 -0.01514 -0.09549 -0.465 -0.52004 0 0 0 0 0 0.10542 0.00393 0.1222 0 -0.39909 2.28267 -1.0874 -0.33231 1.15894 -0.52806
PRO_41 -1.43719 0.32369 1.42232 -0.12357 0.0013 0.09029 0.35612 -0.59208 -0 -0 -0.12922 0.24074 0 0 0 0 0 0.00783 0.01066 0.21694 0 -1.07964 0 -2.4119 -0.6632 0.99495 -2.77195
GLY_42 -0.80998 0.02043 1.03637 -0.00017 0 0 0.10638 -0.48957 -0.01168 -0.05793 0.06618 -0.24419 0 0 0 0 0 -0.14723 0 0 0 -1.3978 0 0.83697 -0.34563 0.33453 -1.10331
LYS_43 -3.10623 0.2745 3.27407 -0.30967 0.03703 0.13587 1.37548 -1.46796 -0.03222 -0.11334 -1.88114 0.02223 0 0 -0.46757 0 0 -0.00288 0.20301 1.91623 0 -0.08029 0 -1.5107 0.04192 0.50575 -1.18592
VAL_44 -6.49872 0.64909 3.1867 -0.30331 0.16465 0.06273 1.84574 -2.33138 -0 -0 -0.92479 -0.51531 0 0 0 0 0 -0.01148 0.04071 0.22797 0 -0.36939 0 1.9342 -0.26416 0.51159 -2.59516
PHE_45 -7.29765 0.79588 2.02624 -0.68269 0.13142 0.38856 1.64461 -1.97699 -0 -0 -0.52403 0.08151 0 0 0 0 0 0.08569 0.26414 0 2.65087 -0.04822 0 1.0402 -0.15465 0.41937 -1.15576
ASN_46 -8.16114 1.27076 7.6751 -0.1491 0.01688 0.20036 3.60866 -3.91977 -0.02897 -0.12082 -3.13117 0.03584 0 0 0 -0.83865 0 -0.0381 0.04064 0 2.10905 -0.32627 0 -0.93687 0.0444 0.93501 -1.71414
GLY_47 -4.63937 0.48806 3.21828 -0.00027 0 0 1.82984 -2.04243 -0 -0 -1.32495 -0.16497 0 0 0 0 0 -0.07859 0 0 0 -0.97621 0 0.83697 0.09872 0.91471 -1.84021
ASP_48 -6.41772 0.74093 7.41256 -0.09976 0.0019 0.28115 3.51469 -3.52453 -0.01331 -0.1188 -5.31619 -1.36018 0 0 -2.69475 0 0 -0.00394 0.12876 0 2.33706 -0.24308 0 -2.3716 0.18733 0.75253 -6.80694
ASN_49 -5.8993 0.77395 4.0475 -0.17813 0.02217 0.26414 2.06414 -2.48541 -0.04355 -0.29146 -1.31023 -0.42479 0 0 -0.91442 0 0 0.61852 0.00371 0 1.52192 0.25388 0 -0.93687 0.15694 0.68537 -2.07192
GLY_50 -3.99164 0.74529 3.14822 -0.00161 0 0 0.61053 -1.88656 -0.01127 -0.09514 -0.18978 -0.40129 0 0 0 0 0 -0.07824 0 0 0 0.87081 0 0.83697 0.97179 0.6123 1.14038
ASN_51 -6.38622 0.42557 4.37713 -0.35989 0.0818 0.6657 1.64973 -2.5587 -0.02356 -0.28581 -1.35948 -0.86241 0 0 -1.01093 0 0 -0.00072 0.00514 0 1.93293 -0.18483 0 -0.93687 0.91947 0.60343 -3.3085
VAL_52 -5.78078 0.56182 2.80483 -0.28107 0.14121 0.04856 2.71002 -2.18072 -0 -0 -1.67296 -0.27162 0 0 0 0 0 0.0393 0.11978 0.03711 0 -0.36476 0 1.9342 0.0121 0.8225 -1.32047
ALA_53 -4.55084 0.51398 1.78447 -0.01888 0 0 2.05099 -1.64123 -0 -0 -1.1266 -0.05161 0 0 0 0 0 0.15973 0 0 0 0.18894 0 1.8394 0.40471 0.84697 0.40003
CYS_54 -4.48209 0.80985 3.28973 -0.17978 0.42125 0.08248 1.76407 -1.54861 -0.0155 -0.08594 -0.35013 -2.17668 0 0 -0.55777 0 0 0.00896 0.00353 2.12775 0 0.69043 0 3.6196 1.36298 0.7302 5.51432
ASP_55 -5.56663 0.50083 6.89359 -0.12502 0.02199 0.42026 3.94231 -3.1379 -0.01986 -0.1491 -5.68919 -0.77963 0 0 0 -0.58386 0 0.15007 0.02989 0 2.65655 -0.25797 0 -2.3716 1.37643 0.84418 -1.84466
SER_56 -6.12272 1.38034 4.74832 -0.02668 0 0.03833 2.90674 -2.66198 -0 -0 -0.57399 -1.06166 0 0 0 0 0 -0.01037 0.02969 0.20503 0 -0.00686 0.60595 -0.77834 0.12978 0.67547 -0.52295
TYR_57 -9.86064 1.13198 1.88051 -0.57007 0.29501 0.27661 1.66966 -2.41498 -0 -0 -0.78052 -0.36301 0 0 -0.34121 0 0 -0.06538 0.01207 0 3.05568 0.08613 0.00324 1.2797 -0.45071 0.60066 -4.55528
HIS_D_58 -5.46576 0.5964 4.01089 -0.46509 0.03301 0.62298 1.4471 -2.15055 -0.01625 -0.15328 -0.64235 -0.17789 0 0 0 0 0 -0.026 0.39449 0 1.5495 -0.36734 0 -0.45461 0.2754 0.59868 -0.39066
ARG_59 -5.94013 0.28945 7.45114 -0.56018 0.08213 0.36979 3.51405 -3.1328 -0.02399 -0.20213 -4.11907 -0.03934 0 0 0 -0.96649 0 -0.06127 0.28306 1.94458 0 -0.18764 0 -1.2888 0.69316 0.95249 -0.94199
TYR_60 -10.4293 1.61866 5.31843 -0.94672 0.14014 0.3494 3.484 -3.30169 -0.02107 -0.13311 -2.52511 -0.2651 0 0 0 -0.83389 0 -0.00475 0.0001 0 1.89613 -0.44429 0.00213 1.2797 0.43306 0.8181 -3.56513
GLU_61 -3.67072 0.17455 3.84813 -0.46249 0.20874 1.43096 0.81683 -1.80173 -0 -0 -1.7259 -2.9897 0 0 -0.4111 0 0 -0.10913 0.03526 0 3.69175 -0.24417 0 -2.7348 -0.10955 0.45483 -3.59825
GLU_62 -3.77912 0.22601 5.16502 -0.21509 0.04445 0.32997 2.1248 -2.12302 -0.00842 -0.09053 -2.42531 -0.59811 0 0 0 -0.96649 0 -0.05143 0.00295 0 3.02237 -0.07988 0 -2.7348 -0.09768 0.41076 -1.84354
ASP_63 -4.68743 0.27929 7.24434 -0.10931 0.00384 0.34034 3.48888 -2.98892 -0.02374 -0.18514 -4.74187 -0.31469 0 0 0 -1.40649 0 -0.0538 0.02823 0 2.05951 -0.3292 0 -2.3716 0.02997 0.55223 -3.18559
ILE_64 -7.94918 1.06041 3.67615 -0.71441 0.49381 0.25784 2.67097 -2.46988 -0.01556 -0.11159 -2.50061 0.25941 0 0 0 0 0 -0.10413 0.01284 0.83709 0 0.18212 0 0.73287 -0.25424 0.67034 -3.26577
ARG_65 -4.38979 0.44691 4.73591 -0.62375 0.12934 0.35686 1.87287 -2.22215 -0.02104 -0.13298 -1.97735 0.28361 0 0 -0.4111 0 0 -0.01566 0.2007 2.4338 0 -0.19111 0 -1.2888 -0.33431 0.6734 -0.47464
LEU_66 -6.73792 0.85264 4.64328 -0.66646 0.20403 0.24148 2.98244 -2.77001 -0 -0 -1.9062 0.12305 0 0 0 0 0 -0.03273 0.03079 0.85118 0 -0.20391 0 0.18072 -0.18528 0.62286 -1.77003
MET_67 -8.45687 0.61254 4.48024 -0.2967 0.0573 0.03087 2.68146 -2.70378 -0 -0 -1.79344 -0.01117 0 0 0 0 0 -0.02914 0.04808 1.12383 0 -0.00994 0 0.60916 -0.00463 0.42667 -3.23553
LYS_68 -5.50316 0.5601 6.30235 -0.34992 0.01688 0.16096 2.91775 -2.96104 -0 -0 -3.44123 -0.1324 0 0 -0.66347 0 0 0.11124 0.87544 2.28072 0 -0.06033 0 -1.5107 -0.08122 0.57897 -0.89905
GLU_69 -4.84529 0.2473 5.41767 -0.35676 0.16157 0.4436 2.57005 -2.42598 -0.01707 -0.14851 -2.91846 -0.65317 0 0 -0.45365 -0.41679 0 -0.04355 0.06363 0 3.35174 -0.26029 0 -2.7348 -0.34197 0.64111 -2.71961
LEU_70 -8.52627 1.15447 3.43393 -0.56045 0.30489 0.17416 1.57941 -2.5301 -0.01066 -0.06616 -1.713 0.15772 0 0 0 0 0 0.0406 0.21296 0.06316 0 -0.05309 0 0.18072 -0.40297 0.64836 -5.91231
GLY_71 -4.05287 0.27919 4.08231 -5e-05 0 0 1.81807 -2.05293 -0 -0 -2.22283 -0.36251 0 0 -0.16382 0 0 -0.10007 0 0 0 -1.43578 0 0.83697 -0.5124 0.94137 -2.94534
ILE_72 -8.708 0.93004 3.32068 -0.47725 0.29348 0.09505 2.56803 -2.65391 -0.01551 -0.07983 -1.31389 0.19491 0 0 0 0 0 -0.04285 0.083 0.36828 0 -0.47582 0 0.73287 -0.6692 1.04585 -4.80406
ARG_73 -9.70902 1.30462 7.44441 -0.74259 0.26501 0.47413 3.38599 -3.73602 -0.017 -0.10305 -2.353 0.08268 0 0 0 0 0 0.24921 0.6825 2.30004 0 -0.16289 0 -1.2888 -0.25303 0.92724 -1.24956
THR_74 -7.78199 1.32908 4.6614 -0.10892 0.08565 0.07709 2.7613 -3.08588 -0.01339 -0.10533 -1.33392 -0.90294 0 0 0 0 0 0.07993 0.21472 0.09757 0 -0.60293 2.29063 -1.0874 -0.19722 0.69295 -2.92958
TYR_75 -11.1848 1.01441 4.46927 -0.84412 0.09517 0.14472 3.80883 -3.44477 -0.00213 -0.00585 -3.9052 -0.39553 0 0 -0.55777 0 0 -0.06661 0.04741 0 2.35516 -0.30467 0.1001 1.2797 0.21224 0.60043 -6.58399
ARG_76 -8.5137 1.0943 6.37865 -0.94267 0.17934 0.70458 3.60747 -3.38091 -0 -0 -4.23665 0.42609 0 0 -0.50473 -0.19701 0 -0.06507 0.12656 2.49506 0 0.09549 0 -1.2888 0.48455 0.8103 -2.72713
PHE_77 -8.54407 1.12723 1.80884 -1.01238 0.24828 0.48414 1.93716 -2.09188 -0.01911 -0.14499 -2.01675 -0.38313 0 0 0 0 0 0.1017 0.16401 0 1.95221 -0.32993 0 1.0402 0.21603 0.72226 -4.74018
SER_78 -3.72543 0.33292 2.83774 -0.02798 0 0.06511 0.64406 -1.51942 -0.00727 -0.04561 -1.34416 -0.28174 0 0 -0.34121 0 0 0.06111 0.02716 0.07652 0 -0.51354 0.60643 -0.77834 0.02352 0.45277 -3.45735
VAL_79 -6.05779 1.06912 0.63411 -0.27527 0.13185 0.0554 0.84784 -1.34181 -0 -0 -0.17311 -0.28637 0 0 0 0 0 0.4274 0.00805 0.05371 0 -0.23789 0 1.9342 -0.22501 1.04697 -2.3886
SER_80 -4.18181 0.2452 4.2262 -0.02758 0 0.02214 2.28368 -1.94046 -0.00777 -0.05273 -2.10823 -0.33475 0 0 -0.30882 0 0 -0.02302 0.05124 0.43782 0 0.04692 0.61472 -0.77834 -0.34491 1.16665 -1.01386
TRP_81 -10.2971 1.52099 3.77755 -1.08069 0.13874 0.58374 2.39625 -2.71102 -0.01703 -0.12484 -1.42432 -0.2997 0 0 0 0 0 -0.01692 0.04036 0 2.09621 -0.45629 0 1.6906 5.7095 1.73845 3.26449
PRO_82 -6.97888 1.02864 4.13508 -0.07821 1e-05 0.04652 1.8929 -2.00312 -0.01766 -0.14187 -1.62343 0.63434 0 0 0 0 0 -0.16805 0.0702 0.44829 0 -0.3839 0 -2.4119 5.76849 1.77831 1.99576
ARG_83 -8.47786 0.63138 7.35233 -1.06603 0.43294 0.80626 3.37806 -3.52522 -0 -0 -2.01095 -0.0835 0 0 -0.96022 0 0 -0.02754 1.04443 3.33789 0 -0.13805 0 -1.2888 -0.2518 0.87963 0.03296
ILE_84 -9.11216 1.53954 2.08595 -0.53435 0.6094 0.10635 2.64821 -2.24926 -0 -0 -2.50001 -0.1274 0 0 0 0 0 0.01328 0.05866 0.69527 0 -0.48281 0 0.73287 -0.03222 0.87532 -5.67336
PHE_85 -10.9578 1.64952 3.91414 -0.7305 0.08863 0.40858 2.84678 -3.29819 -0.00041 -0.0059 -2.48882 0.158 0 0 0 0 0 -0.03905 0.00028 0 2.20246 -0.32635 0 1.0402 0.37143 1.53713 -3.62989
PRO_86 -6.58226 1.19715 4.87485 -0.07484 0 0.04591 1.21275 -2.01227 -0 -0 0.06889 0.62366 0 0 0 0 0 -0.04784 0.01485 0.18626 0 -0.45231 0 -2.4119 0.44967 1.61804 -1.28938
ASN_87 -4.65941 0.51377 4.51183 -0.20717 0.04058 0.34025 0.72398 -2.28039 -0.0474 -0.17419 -0.21611 -0.71679 0 0 0 0 0 0.0061 0.02317 0 2.43429 -0.72504 0 -0.93687 0.20741 0.61598 -0.54601
GLY_88 -3.77292 0.25291 2.78151 -4e-05 0 0 1.36229 -1.57294 -0 -0 -0.40084 -0.40819 0 0 0 0 0 0.28308 0 0 0 -0.53166 0 0.83697 0.11729 0.41424 -0.63831
ASP_89 -3.79892 0.34541 5.30102 -0.2826 0.16057 0.96229 1.31945 -2.28435 -0.06786 -0.36328 -1.21296 -3.52896 0 0 -0.49101 0 0 -0.03891 0.10734 0 2.29705 -0.41943 0 -2.3716 0.10661 0.98839 -3.27173
GLY_90 -2.52707 0.28351 2.02764 -7e-05 0 0 0.76497 -1.19428 -0 -0 -0.15446 -0.37336 0 0 0 0 0 0.031 0 0 0 -1.52315 0 0.83697 -0.21039 0.91024 -1.12845
GLU_91 -4.29843 0.71461 4.9194 -0.25757 0.04547 0.25643 1.64789 -2.05571 -0.03909 -0.2629 -2.06448 -0.12691 0 0 -0.49101 0 0 -0.02711 0.06334 0 2.97843 -0.03349 0 -2.7348 -0.57021 0.57899 -1.75716
VAL_92 -4.91189 0.60429 0.48893 -0.27419 0.19897 0.06084 0.60456 -1.25558 -0 -0 -0.28342 -0.2104 0 0 0 0 0 0.05798 0.10886 0.31323 0 -0.80317 0 1.9342 -0.47703 0.69875 -3.14507
ASN_93 -5.70882 0.1903 5.92968 -0.32051 0.15537 0.59006 3.45297 -2.85861 -0.01692 -0.06757 -3.42667 -0.7839 0 0 -1.06414 0 0 -0.05109 0.00532 0 1.7535 -0.60078 0 -0.93687 -0.30018 0.596 -3.46286
GLN_94 -5.17103 0.26939 6.1072 -0.79731 0.13846 0.83916 2.57039 -2.81039 -0 -0 -2.62692 -0.92763 0 0 0 -1.36814 0 -0.03047 0.00891 0 2.92941 -0.21653 0 -0.18838 -0.24875 0.5328 -0.98983
LYS_95 -4.27105 0.40107 4.48922 -0.29319 0.02549 0.12406 1.72694 -2.20804 -0.00196 -0.02159 -0.83326 -0.0527 0 0 0 0 0 0.03737 0.00176 1.74985 0 0.00515 0 -1.5107 -0.37255 0.37619 -0.62795
GLY_96 -4.5165 0.36032 4.61884 -5e-05 0 0 2.17546 -2.36171 -0 -0 -1.56219 -0.43099 0 0 -0.63106 0 0 -0.05486 0 0 0 0.24649 0 0.83697 0.37737 0.20504 -0.73689
LEU_97 -9.28244 1.28636 5.13991 -0.4575 0.12074 0.09863 2.78045 -3.31644 -0 -0 -2.63459 0.23556 0 0 0 0 0 -0.01888 0.10982 0.56429 0 -0.22607 0 0.18072 0.50239 0.50004 -4.41701
ASP_98 -5.02469 0.13287 6.91445 -0.10971 0.00837 0.33465 2.4725 -3.07279 -0.01212 -0.14179 -2.66204 -0.42672 0 0 0 -0.73224 0 -0.05054 1e-05 0 1.71374 0.03265 0 -2.3716 -0.28369 0.6208 -2.6579
TYR_99 -5.81606 0.40966 5.05476 -0.57836 0.03391 0.26887 2.26019 -2.58492 -0.0215 -0.12602 -1.87531 -0.21538 0 0 0 0 0 -0.03917 0.00192 0 2.59812 -0.04079 0.0011 1.2797 -0.09245 0.41362 0.93191
TYR_100 -10.193 1.25157 4.14527 -0.50781 0.33185 0.23044 3.09199 -3.10296 -0.01821 -0.17487 -1.85902 -0.36144 0 0 0 0 0 0.1128 0.04873 0 3.73704 -0.02832 0.01598 1.2797 -0.00248 0.8944 -1.10834
HIS_D_101 -9.32029 1.37383 7.51675 -0.39384 0.04176 0.39105 3.34778 -3.99611 -0.00093 -0.00753 -2.95224 -0.53669 0 0 0 0 0 -0.11302 0.08325 0 3.18215 0.07062 0 -0.45461 -0.23021 0.88359 -1.11469
ARG_102 -5.42223 0.46793 5.72725 -0.44167 0.04952 0.21898 2.59084 -2.71344 -0 -0 -2.31557 0.36766 0 0 0 0 0 -0.04719 0.05091 2.08329 0 -0.15752 0 -1.2888 -0.34952 0.31514 -0.86442
VAL_103 -8.09667 0.89435 3.05381 -0.31736 0.22447 0.07224 2.42202 -2.60518 -0.0215 -0.12602 -1.62035 -0.22201 0 0 0 0 0 -0.0665 0.00578 0.13764 0 -0.34876 0 1.9342 -0.27527 0.33815 -4.61696
VAL_104 -8.10096 0.93721 3.11784 -0.31454 0.42831 0.07281 2.07854 -2.50112 -0.00073 -0.00905 -0.78761 -0.13026 0 0 0 0 0 -0.02097 0.00346 0.03404 0 -0.29324 0 1.9342 -0.03703 0.62112 -2.96797
ASP_105 -6.05655 0.43506 7.40273 -0.10404 0.00378 0.31044 2.84814 -3.1977 -3e-05 -0.00072 -2.63229 -0.42053 0 0 0 0 0 -0.01957 0.00418 0 1.82711 0.2905 0 -2.3716 0.08181 0.63128 -0.96799
LEU_106 -7.00892 0.6964 5.71836 -0.4849 0.25321 0.11631 2.83513 -3.03414 -0.00093 -0.00753 -2.69882 0.23741 0 0 0 0 0 0.04503 0.05406 0.36188 0 -0.28133 0 0.18072 -0.05391 0.58533 -2.48663
LEU_107 -10.0398 1.02615 5.09928 -0.50432 0.22019 0.11916 2.93479 -3.28235 -0 -0 -2.50375 0.24492 0 0 0 0 0 0.0251 0.24892 0.4014 0 -0.25021 0 0.18072 -0.27354 0.67723 -5.67608
ASN_108 -6.42008 0.43438 7.09525 -0.27289 0.00375 0.54089 2.77705 -3.23838 -0.00076 -0.01431 -2.42636 -0.18784 0 0 0 -0.7489 0 0.02341 0.11836 0 2.67345 0.53906 0 -0.93687 0.26048 0.54274 0.76243
ASP_109 -3.47904 0.12497 5.20045 -0.11447 0.02253 0.35663 1.84152 -2.25866 -0.00073 -0.00905 -2.27328 -0.23103 0 0 0 0 0 -0.0644 0.01296 0 1.74384 0.01264 0 -2.3716 0.16916 0.43374 -0.88382
ASN_110 -4.36297 0.13887 5.12584 -0.18886 0.04588 0.30305 2.72644 -2.43042 -0 -0 -3.11826 -0.42441 0 0 -0.66347 -0.83389 0 -0.01099 0.02256 0 1.94378 -0.40211 0 -0.93687 -0.60086 0.35023 -3.31649
GLY_111 -3.58424 0.22992 3.43813 -5e-05 0 0 1.93529 -1.85256 -0.02056 -0.15435 -2.1581 -0.36022 0 0 0 0 0 -0.17243 0 0 0 -1.43716 0 0.83697 -0.77126 0.50831 -3.56231
ILE_112 -8.52118 0.90654 3.23317 -0.53436 1.17126 0.1471 1.75719 -2.62797 -0 -0 -1.28268 -0.98457 0 0 0 0 0 3.00348 0.01869 0.2693 0 -0.23184 0 0.73287 -0.13214 14.8189 11.7437
GLU_113 -7.19027 0.89663 6.97339 -0.3409 0.05319 0.45246 3.44375 -3.04164 -6e-05 -0.00089 -3.366 -0.32815 0 0 0 -0.6983 0 -0.06392 0.01791 0 3.86977 0.12751 0 -2.7348 0.13823 15.3754 13.5833
PRO_114 -6.96149 0.61834 3.18905 -0.19641 0.00277 0.14092 1.48509 -1.44691 -0.0338 -0.18083 -0.81425 -0.04275 0 0 0 0 0 0.07306 0.02663 0.5524 0 -0.70962 0 -2.4119 -0.30983 1.26342 -5.7561
PHE_115 -9.28537 1.10959 4.59417 -0.4719 0.12358 0.21569 3.00163 -2.85997 -0 -0 -2.35233 -0.32161 0 0 0 0 0 0.08715 0.06979 0 4.30207 -0.36055 0 1.0402 0.22447 0.91215 0.02877
CYS_116 -5.86332 0.48782 3.07475 -0.10067 0.00388 0.05785 2.56734 -1.79227 -0 -0 -2.89199 -0.16876 0 0 0 0 0 -0.043 0.00023 0.36195 0 0.05182 0 3.6196 0.44004 0.80095 0.60621
THR_117 -6.06655 0.4962 4.93601 -0.1831 0.05912 0.06582 2.4774 -2.46382 -0.01698 -0.13913 -2.13715 -0.80947 0 0 0 0 0 0.06419 0.06943 1.1465 0 -0.64138 2.3192 -1.0874 0.11361 0.62982 -1.16768
LEU_118 -8.19055 1.77024 1.28672 -0.69566 0.18284 0.27403 1.64924 -1.84392 -0 -0 -0.90677 0.18239 0 0 0 0 0 0.03845 0.35309 0.70347 0 -0.17086 0 0.18072 0.39231 1.31456 -3.47969
TYR_119 -10.7568 1.63357 3.9891 -0.94968 0.07842 0.28703 3.64224 -3.04049 -0.00849 -0.054 -2.34372 -0.45544 0 0 0 0 0 -0.03135 1.39647 0 1.81756 -0.31971 9e-05 1.2797 0.58684 1.68794 -1.56071
HIS_D_120 -6.98552 0.95792 6.4858 -0.55374 0.01516 0.46172 2.33895 -3.17798 -0.01824 -0.14928 -2.16968 -0.42793 0 0 -1.35518 0 0 -0.05621 0.04074 0 2.1206 -0.44387 0 -0.45461 1.2337 1.06532 -1.07233
TRP_121 -11.9992 2.7827 2.56247 -0.84461 0.13392 0.44245 1.57544 -2.82306 -0.01364 -0.13579 -1.5595 -0.69574 0 0 0 -0.32291 0 0.04237 0.04208 0 2.38381 0.01045 0 1.6906 1.46647 0.92048 -4.34118
ASP_122 -4.54807 0.39114 5.86536 -0.26662 0.02362 0.93474 2.57894 -2.54994 -0 -1e-05 -3.05344 -1.63347 0 0 -0.72882 0 0 0.00728 0.23483 0 2.85563 -0.39606 0 -2.3716 1.05486 1.04714 -0.55446
LEU_123 -6.45364 1.33955 1.31699 -0.41162 0.12784 0.06441 1.14152 -1.57558 -0 -0 -0.78514 0.35582 0 0 -0.52666 0 0 -0.04019 0.08336 0.50981 0 0.06519 0 0.18072 0.35874 1.38735 -2.86153
PRO_124 -5.72768 0.6118 3.16461 -0.12695 0.00821 0.09433 0.79067 -1.4594 -0 -0 0.20099 0.19431 0 0 0 0 0 -0.11401 0.03817 0.11469 0 -0.94399 0 -2.4119 -0.52358 1.29731 -4.79241
GLN_125 -8.04506 1.00269 6.40103 -0.6574 0.09859 0.73656 3.42533 -3.18142 -0 -0 -2.10441 -0.66201 0 0 -0.52666 0 0 0.09319 0.04213 0 2.36878 -0.11687 0 -0.18838 0.01622 0.53498 -0.7627
ALA_126 -3.70433 0.22104 2.21874 -0.02224 0 0 1.22511 -1.71179 -0 -0 -0.25101 -0.39759 0 0 0 0 0 0.01212 0 0 0 -0.38838 0 1.8394 0.01287 0.37652 -0.56953
LEU_127 -5.73484 1.02691 4.51084 -0.70318 0.76532 0.34161 2.6033 -2.59995 -0.01782 -0.12335 -2.45006 -0.26743 0 0 0 0 0 -0.01339 0.02027 1.37297 0 0.12948 0 0.18072 -0.05506 0.68402 -0.32963
GLN_128 -5.19588 0.31408 5.45995 -0.43172 0.05663 0.33502 2.48977 -2.61887 -0.0266 -0.23516 -1.92189 -0.13908 0 0 0 0 0 -0.17002 0.00254 0 3.35323 -0.00748 0 -0.18838 0.28059 0.77121 2.12795
ASP_129 -2.32487 0.37795 2.4667 -0.11953 0.01422 0.3716 0.41282 -1.22575 -0 -0 0.01053 -0.27253 0 0 0 0 0 0.02961 0.01196 0 2.05545 -0.14557 0 -2.3716 -0.23402 0.34491 -0.59811
ALA_130 -4.38311 0.51545 3.37981 -0.02277 0.00034 0 1.62298 -2.15982 -0.00869 -0.05606 -0.89639 -0.34052 0 0 0 0 0 0.03945 0 0 0 0.26803 0 1.8394 0.92589 0.19695 0.92095
GLY_131 -4.24157 0.1342 4.59563 -0.00046 0 0 2.34939 -2.32981 -0.00675 -0.03108 -2.15309 -0.24792 0 0 0 0 0 -0.04909 0 0 0 0.29155 0 0.83697 1.39842 0.18573 0.73213
GLY_132 -3.94118 0.53839 3.23835 -0.00023 0 0 1.91955 -1.81957 -0.0085 -0.05534 -0.35229 -0.29184 0 0 -0.34206 0 0 -0.25897 0 0 0 -1.34448 0 0.83697 0.17918 0.26092 -1.44109
TRP_133 -7.81837 0.83267 2.95218 -1.20653 0.10889 0.88716 1.42778 -2.16829 -0.01608 -0.14734 -0.09241 -0.84537 0 0 0 0 0 -0.05201 0.04558 0 2.67834 0.01474 0 1.6906 -0.23132 0.37993 -1.55985
GLY_134 -3.67818 0.42766 3.23349 -4e-05 0 0 1.25592 -1.93512 -0 -0 -1.45803 -0.41228 0 0 0 0 0 -0.11339 0 0 0 0.44178 0 0.83697 -0.0569 0.34953 -1.10859
ASN_135 -5.27426 0.5312 6.23785 -0.20098 0.00328 0.28127 2.95802 -2.96187 -0.00019 -0.00072 -1.83633 -0.74983 0 0 -1.29979 0 0 0.03489 0.07092 0 3.25078 0.29989 0 -0.93687 0.39957 0.26785 1.07469
ARG_136 -5.19056 0.56509 5.22273 -0.62388 0.10057 0.38883 1.81608 -2.347 -0.01548 -0.07663 -1.44631 0.10012 0 0 0 -0.49059 0 -0.07521 0.25201 2.06505 0 -0.1786 0 -1.2888 0.0055 0.50894 -0.70815
ARG_137 -5.38273 0.74531 5.30484 -0.6504 0.08446 0.42808 3.1083 -2.46547 -0 -0 -3.43108 0.29395 0 0 -1.29979 -1.33377 0 0.19616 0.05938 2.23909 0 0.04755 0 -1.2888 -0.09732 0.79903 -2.64321
THR_138 -7.20383 0.73323 5.5418 -0.21983 0.10211 0.126 3.69903 -3.21378 -0 -0 -3.61869 -0.99984 0 0 -0.34206 0 0 -0.10947 0.00161 1.70328 0 0.32124 4.08511 -1.0874 0.16862 0.68343 0.37056
ILE_139 -8.7242 1.66573 3.74446 -0.50758 0.31299 0.09971 2.70866 -2.96719 -0 -0 -1.28889 0.48044 0 0 0 0 0 -0.06161 0.03026 0.96112 0 0.1631 0 0.73287 -0.15327 0.6278 -2.17559
GLN_140 -6.08713 0.62065 6.06212 -0.2527 0.04113 0.19249 3.29477 -2.91151 -0 -0 -3.00011 -0.49702 0 0 0 -1.33377 0 0.02308 0.01418 0 2.69918 -0.02572 0 -0.18838 -0.18053 0.50333 -1.02595
ALA_141 -4.80813 0.37024 3.88364 -0.02068 0 0 2.00128 -2.40518 -0.00966 -0.07436 -1.22024 -0.37448 0 0 0 0 0 0.03921 0 0 0 -0.27036 0 1.8394 -0.28336 0.25961 -1.07307
PHE_142 -10.7661 1.04125 2.51667 -0.5625 0.08816 0.22954 2.77205 -2.81159 -0 -0 -2.12125 -0.06654 0 0 0 0 0 0.29633 0.11565 0 2.74641 0.05573 0 1.0402 -0.33022 0.33142 -5.42474
VAL_143 -7.52747 1.03419 4.88099 -0.32501 0.2359 0.07489 3.07232 -3.18818 -0.00756 -0.11321 -2.43185 -0.24019 0 0 0 0 0 -0.04883 0.00012 0.09432 0 -0.22176 0 1.9342 -0.16095 0.64976 -2.28832
GLN_144 -6.01267 0.34639 6.02912 -0.26348 0.04969 0.20661 3.00359 -3.04644 -0.00966 -0.07436 -3.6184 -0.45096 0 0 0 0 0 0.31 0.09457 0 2.72694 -0.06604 0 -0.18838 -0.1576 0.5827 -0.53837
PHE_145 -10.7722 2.59367 4.32997 -0.75027 0.41809 0.31952 3.31301 -3.2575 -0 -0 -2.22137 -0.1584 0 0 0 0 0 0.01875 0.00122 0 3.32526 -0.45267 0 1.0402 -0.04575 0.76841 -1.53011
ALA_146 -6.26867 0.65494 3.9679 -0.02132 0 0 2.9651 -2.93118 -0 -0 -2.23646 -0.3487 0 0 0 0 0 0.01011 0 0 0 -0.18448 0 1.8394 -0.10653 0.823 -1.83688
GLU_147 -7.08224 0.3403 7.97777 -0.34957 0.1037 0.42272 3.62615 -3.49985 -0 -0 -5.43837 -0.66659 0 0 0 -1.10606 0 -0.02831 0.00285 0 3.34427 -0.1744 0 -2.7348 -0.37335 0.36437 -5.27142
THR_148 -5.94211 0.43058 5.27863 -0.19236 0.07586 0.06599 2.96685 -2.71026 -0 -0 -3.11329 -0.0086 0 0 0 0 0 -0.00573 0.0004 0.05534 0 0.01875 2.32879 -1.0874 -0.06463 0.30122 -1.60196
MET_149 -8.99909 0.91899 4.00249 -0.56522 0.17466 0.15566 2.3671 -2.52038 -0.00111 -0.01114 -2.08088 0.02573 0 0 0 0 0 -0.04369 0.07315 1.01781 0 -0.0344 0 0.60916 0.09598 0.28821 -4.52697
PHE_150 -11.5541 1.25979 3.80656 -0.50264 0.15326 0.20741 2.72542 -3.43115 -0 -0 -1.17706 -0.16278 0 0 0 0 0 -0.00326 0.0321 0 3.82535 -0.34773 0 1.0402 -0.00286 0.5346 -3.59687
ARG_151 -4.57601 0.1589 4.60712 -0.93675 0.1852 0.60097 1.90549 -2.23336 -0 -0 -2.41608 0.16893 0 0 0 -0.77181 0 -0.03977 0.00629 2.92583 0 -0.10649 0 -1.2888 -0.16187 0.50387 -1.46834
GLU_152 -4.53131 0.38572 4.51007 -0.37515 0.02143 0.7003 1.78002 -2.0267 -0.0122 -0.1421 -1.50891 -0.45315 0 0 0 -0.6359 0 -0.04234 0.38184 0 3.57008 -0.32745 0 -2.7348 -0.5345 0.5487 -1.42635
PHE_153 -8.78259 1.60797 2.48046 -0.6309 0.04563 0.28158 2.28785 -2.17845 -8e-05 -0.00031 -1.4959 0.27352 0 0 0 0 0 0.01548 0.03771 0 2.78941 0.04133 0 1.0402 1.65208 1.7466 1.21159
HIS_D_154 -6.94027 0.9882 5.97976 -0.4785 0.40377 0.47502 2.59174 -3.08157 -0.01532 -0.12471 -0.92439 -0.37896 0 0 -1.00931 0 0 0.4845 0.45172 0 2.60962 -0.50728 0 -0.45461 4.27551 2.79744 7.14237
GLY_155 -1.73874 0.33401 2.31895 -6e-05 0 0 1.05353 -1.06004 -0 -0 -1.66282 -0.42273 0 0 0 0 0 -0.12945 0 0 0 0.41108 0 0.83697 2.33051 1.63236 3.90356
LYS_156 -7.49869 0.94896 6.41576 -0.52095 0.07443 0.33626 1.78225 -2.63694 -0.00423 -0.0361 -1.18419 -0.02432 0 0 0 0 0 -0.02568 0.53836 2.4471 0 -0.24481 0 -1.5107 0.22358 0.62946 -0.29044
ILE_157 -9.11469 1.45685 2.19768 -0.49066 0.38937 0.11888 1.5429 -2.28244 -0.0091 -0.05974 0.08002 -0.21622 0 0 -0.15854 0 0 -0.02663 0.07137 0.26122 0 -0.56821 0 0.73287 0.1375 0.82966 -5.10792
GLN_158 -4.85896 0.34606 4.58221 -0.5607 0.03364 0.67506 1.2322 -2.16394 -0.0599 -0.34229 -1.90616 -0.37752 0 0 0 -0.7489 0 -0.00298 0.78572 0 2.54394 -0.1733 0 -0.18838 -0.33675 0.83359 -0.68736
HIS_D_159 -9.41294 1.06902 5.49974 -0.56026 0.16998 0.42659 2.407 -3.35242 -0.01772 -0.15641 -1.44134 -0.57744 0 0 0 0 0 -0.04529 0.00025 0 3.61221 -0.47868 0 -0.45461 0.02047 0.7488 -2.54304
TRP_160 -13.8906 1.85433 4.63829 -0.93156 0.06607 0.36582 3.52027 -3.85752 -0 -0 -3.48357 -0.18723 0 0 -0.15854 0 0 0.02504 0.00291 0 1.45873 -0.23648 0 1.6906 0.38937 0.75328 -7.98079
LEU_161 -7.38961 0.67771 4.03646 -0.44574 0.19144 0.0715 2.22385 -2.54795 -0 -0 -1.05789 0.04477 0 0 0 0 0 0.15382 0.09665 0.72436 0 0.21029 0 0.18072 0.18387 0.83479 -1.81098
THR_162 -6.97867 1.0182 4.96453 -0.0928 0.0436 0.04063 3.29025 -2.71821 -0.01316 -0.06471 -2.9979 -1.3322 0 0 0 0 0 0.18348 0.02614 0.18552 0 -0.52882 2.29776 -1.0874 1.0859 0.62489 -2.05296
PHE_163 -10.4374 2.33329 1.79079 -0.5762 0.36506 0.27443 1.97753 -2.11891 -0 -0 -2.14323 -0.11054 0 0 0 0 0 0.02556 0.01941 0 3.71524 -0.29574 0 1.0402 0.88 1.06101 -2.19953
ASN_164 -7.23069 0.6896 6.24512 -0.19568 0.00707 0.29344 3.0319 -3.10143 -0.02529 -0.14742 -2.60579 -0.76523 0 0 -0.62636 -1.04765 0 -0.02482 0.24773 0 3.03621 -0.1537 0 -0.93687 -0.01501 1.11821 -2.20665
GLU_165 -6.79124 0.98429 6.70826 -0.24716 0.09901 0.43851 3.00509 -2.86956 -0.04435 -0.29103 -3.91237 -0.42952 0 0 0 -0.32291 0 -0.10776 0.09192 0 2.85203 0.09315 0 -2.7348 0.95218 1.84288 -0.68337
PRO_166 -5.82865 1.32941 1.72915 -0.1849 0.1283 0.12962 0.36829 -0.75514 -0.00088 -0.00328 0.79194 0.03124 0 0 0 0 0 0.013 0.02106 0.19229 0 -0.93225 0 -2.4119 1.23244 1.91338 -2.2369
TRP_167 -8.52171 1.09636 3.72392 -1.07306 0.0369 0.21779 2.83168 -2.7367 -0.02104 -0.13599 -1.48754 -0.45835 0 0 0 0 0 0.01754 0.00479 0 1.65262 -0.56252 0 1.6906 5.8922 0.77237 2.93986
CYS_168 -7.20623 0.70188 3.42326 -0.07898 2e-05 0.04481 1.68296 -2.02958 -0.00644 -0.04149 -1.03843 -0.09814 0 0 0 0 0 -0.03089 0.07681 0.48143 0 0.2697 0 3.6196 5.31288 0.77908 5.86225
ILE_169 -8.75119 1.84487 3.76835 -0.71206 0.66714 0.16023 2.94952 -2.77298 -0.01129 -0.02439 -0.75084 0.30945 0 0 0 0 0 -0.04462 1.346 0.60919 0 -0.44777 0 0.73287 -0.14074 1.28846 0.0202
ALA_170 -5.23401 0.47352 2.88811 -0.02238 0 0 2.03936 -2.3421 -0 -0 -1.21711 -0.33794 0 0 0 0 0 -0.04651 0 0 0 -0.21634 0 1.8394 -0.14455 1.03942 -1.28114
PHE_171 -10.0775 0.99264 3.41974 -0.50477 0.2048 0.20638 2.97799 -3.15808 -0 -0 -3.11591 0.0536 0 0 0 0 0 -0.01311 0.04927 0 4.57279 -0.23876 0 1.0402 -0.18783 0.47567 -3.30288
LEU_172 -9.63901 1.40602 4.03915 -0.52399 0.21357 0.12047 2.81761 -3.06382 -0.00124 -0.0169 -3.39081 0.26783 0 0 0 0 0 0.00584 0.30911 0.46737 0 -0.24602 0 0.18072 -0.07827 0.94201 -6.19037
SER_173 -6.15426 0.62756 6.63306 -0.03071 0 0.0613 3.5616 -3.10121 -0.0314 -0.3393 -3.98393 -0.75576 0 0 -0.74172 0 0 -0.02742 0.05562 0.73483 0 0.32528 1.8345 -0.77834 0.22592 1.05933 -0.82503
ASN_174 -7.16387 0.72617 6.03603 -0.40846 0.08422 0.85349 2.64485 -3.15573 -0.02323 -0.23566 -3.14214 -0.28036 0 0 0 0 0 0.27783 0.01125 0 2.99477 -0.55648 0 -0.93687 0.29135 1.23049 -0.75235
MET_175 -7.66856 0.94357 4.16848 -0.77511 0.26575 0.37775 2.1955 -2.50589 -0.01954 -0.13585 0.12397 -0.19135 0 0 0 0 0 0.05172 0.06661 3.12329 0 0.47267 0 0.60916 1.34289 1.08501 3.53007
LEU_176 -6.03068 0.45146 2.40613 -0.49692 0.23355 0.1285 1.01378 -1.71565 -0 -0 -0.59853 0.1777 0 0 0 0 0 -0.02421 0.09816 0.23961 0 -0.25904 0 0.18072 1.24516 0.38932 -2.56093
GLY_177 -3.23219 0.25265 2.56167 -5e-05 0 0 0.54431 -1.63169 -0 -0 -0.138 -0.38767 0 0 0 0 0 -0.11647 0 0 0 -1.14636 0 0.83697 -0.37404 0.23786 -2.59301
VAL_178 -4.85621 0.62648 1.18375 -0.25973 0.1615 0.04352 0.83385 -1.49471 -0.02001 -0.12146 -0.11089 0.01888 0 0 0 0 0 0.04084 0.00129 0.68745 0 -0.24582 0 1.9342 -0.02566 0.34511 -1.25761
HIS_D_179 -8.09704 0.81675 6.30692 -0.43365 0.01043 0.27307 3.35607 -3.37489 -0.01011 -0.1345 -3.18295 -0.27855 0 0 -0.96176 -0.57092 0 0.04411 0.01952 0 3.01811 -0.10194 0 -0.45461 0.2599 0.51123 -2.9848
ALA_180 -4.75612 0.85736 2.23061 -0.02492 1e-05 0 1.94806 -2.00026 -0.00108 -0.01601 -1.49978 -0.20926 0 0 -1.70348 0 0 0.0374 0 0 0 -0.09209 0 1.8394 -0.16982 0.84936 -2.71062
PRO_181 -5.39372 1.0141 1.69188 -0.09197 0.00061 0.05754 0.62104 -0.86637 -0 -0 0.21336 0.67648 0 0 0 0 0 -0.06955 0.02626 0.45159 0 -0.28296 0 -2.4119 -0.32531 1.00783 -3.68108
GLY_182 -3.12303 0.26622 2.61079 -6e-05 0 0 1.19692 -1.53158 -0 -0 -1.31742 -0.36355 0 0 0 0 0 -0.0783 0 0 0 -1.43062 0 0.83697 0.28975 0.56548 -2.07843
LEU_183 -5.77713 0.66897 4.41789 -0.46219 0.21769 0.08151 1.69578 -2.40359 -0.00124 -0.0169 -1.77722 0.1737 0 0 0 0 0 -0.00336 0.02132 0.45459 0 -0.2411 0 0.18072 0.39457 0.32814 -2.04783
THR_184 -3.61893 0.30842 1.93738 -0.1698 0.06081 0.14495 0.37164 -1.4355 -0.01462 -0.12916 -0.13996 -1.88856 0 0 0 0 0 -0.04489 0.02929 1.94397 0 0.26281 2.3962 -1.0874 0.35432 0.52196 -0.19707
ASN_185 -4.0432 0.17703 4.80135 -0.37062 0.0616 0.75957 2.6316 -2.11227 -0.01462 -0.12916 -3.06394 -0.58967 0 0 0 0 0 0.07989 0.08101 0 2.24861 -0.71222 0 -0.93687 0.41235 0.46885 -0.25071
LEU_186 -2.97168 0.45629 3.34678 -0.45173 0.26648 0.07376 1.56889 -1.50796 -0.02994 -0.21266 -0.731 0.23078 0 0 0 0 0 0.04719 0.02829 0.05433 0 0.85316 0 0.18072 5.56372 0.53692 7.30233
GLN_187 -5.27751 0.79846 5.63406 -0.81677 0.20325 0.86667 2.76439 -2.76355 -0.00304 -0.05931 -3.25228 -0.99354 0 0 -0.33197 -0.55959 0 -0.12641 0.01786 0 3.50136 -0.14865 0 -0.18838 5.42082 0.67671 5.36258
THR_188 -5.7914 0.86026 5.54162 -0.21694 0.21685 0.07843 3.3153 -2.76144 -0.01706 -0.12399 -3.30687 -0.01316 0 0 0 0 0 0.06889 0.00657 0.09195 0 0.11308 2.27855 -1.0874 0.16362 0.61481 0.03165
ALA_189 -5.66641 0.81012 1.91438 -0.02389 0.00023 0 1.74917 -2.19676 -0.00973 -0.11137 -1.35747 -0.37839 0 0 0 0 0 -0.07181 0 0 0 -0.31551 0 1.8394 -0.07324 0.70023 -3.19106
ILE_190 -8.12967 0.82125 3.16145 -0.65024 0.29216 0.21781 2.72765 -2.68571 -0.0104 -0.07682 -1.72193 0.42157 0 0 0 0 0 -0.04186 0.10288 1.23252 0 -0.25381 0 0.73287 -0.32007 0.88342 -3.29693
ASP_191 -5.89646 0.46343 7.00145 -0.10004 0.00259 0.29667 2.90875 -3.28588 -0.01869 -0.13634 -3.17991 -0.33859 0 0 0 -0.55959 0 8e-05 0.00023 0 1.77695 0.28995 0 -2.3716 -0.0361 0.73647 -2.44663
VAL_192 -6.98406 1.02661 3.60567 -0.34011 0.11403 0.07653 2.58153 -2.77457 -0.00028 -0.0039 -2.44928 0.12584 0 0 0 0 0 0.01122 0.00132 1.01059 0 -0.1936 0 1.9342 -0.11317 0.82389 -1.54754
GLY_193 -4.2596 0.23993 3.82269 -4e-05 0 0 1.87864 -2.14708 -0.00958 -0.05515 -0.72107 -0.42098 0 0 0 0 0 -0.05291 0 0 0 0.43066 0 0.83697 0.14663 0.71408 0.40317
HIS_D_194 -8.89159 0.79836 5.95632 -0.81113 0.03641 0.92726 2.76026 -3.4406 -0 -0 -2.31726 -0.37865 0 0 0 0 0 -0.0325 0.0729 0 2.87512 -0.08305 0 -0.45461 0.18258 0.39664 -2.40355
HIS_D_195 -8.72096 1.074 8.05146 -0.41798 0.02269 0.53607 4.16966 -4.00949 -0.01545 -0.07619 -4.56129 -0.4179 0 0 0 -1.21757 0 0.28202 0.00018 0 2.13479 -0.09618 0 -0.45461 -0.17116 1.14614 -2.74179
LEU_196 -8.66142 1.30719 2.93226 -0.44781 0.17937 0.10719 2.95946 -2.73256 -0 -0 -2.31617 0.19414 0 0 0 0 0 -0.02181 0.13872 0.28819 0 -0.26993 0 0.18072 -0.32985 1.26441 -5.22791
LEU_197 -7.82339 0.82996 3.16531 -0.50592 0.22055 0.12765 2.34006 -2.53314 -0.0188 -0.11863 -2.28981 0.23076 0 0 0 0 0 -0.08464 0.10001 0.2959 0 -0.21947 0 0.18072 -0.35742 0.73677 -5.72352
VAL_198 -9.25137 2.21656 4.97556 -0.31595 0.33849 0.07253 3.25511 -3.44742 -0.00181 -0.0094 -2.27213 -0.23915 0 0 0 0 0 -0.05835 0.11962 0.361 0 -0.27788 0 1.9342 -0.23778 0.83649 -2.00171
ALA_199 -6.04946 0.73647 3.45509 -0.02253 0 0 2.86044 -2.61128 -0 -0 -2.01504 -0.4001 0 0 0 0 0 0.28145 0 0 0 -0.39621 0 1.8394 -0.27921 0.7238 -1.87719
HIS_D_200 -9.72253 1.83153 7.29289 -0.8905 0.78105 1.26187 3.01699 -4.0332 -0 -0 -0.258 -1.47975 0 0 0 0 0 -0.00973 0.00132 0 3.20204 -0.19011 0 -0.45461 -0.16618 1.26329 1.44638
GLY_201 -5.08507 0.42509 4.61685 -4e-05 0 0 2.0452 -2.5833 -0 -0 -0.88762 -0.42912 0 0 0 0 0 -0.14023 0 0 0 0.36741 0 0.83697 0.22518 1.19129 0.5826
LEU_202 -6.66903 0.78152 4.20119 -0.57017 0.18898 0.16295 2.79935 -2.63964 -0.03148 -0.1479 -3.66468 0.1477 0 0 0 0 0 -0.02332 0.23089 0.78584 0 -0.21876 0 0.18072 0.27863 0.85885 -3.34838
SER_203 -5.22074 0.4652 3.8186 -0.08461 0.02824 0.13898 2.23677 -2.26194 -0.00938 -0.12261 -0.948 -1.81883 0 0 0 0 0 0.09605 0.01946 1.59659 0 0.26555 1.85446 -0.77834 0.95614 1.04868 1.28026
VAL_204 -6.31792 0.96528 3.10804 -0.37716 0.24903 0.09525 1.94339 -2.25401 -0 -0 -1.05314 -0.4371 0 0 0 0 0 -0.00855 0.00035 2.02056 0 0.05037 0 1.9342 1.59533 0.80861 2.32253
ARG_205 -7.26573 0.58703 7.01878 -0.4443 0.05182 0.22818 3.14806 -2.95493 -0.0263 -0.13122 -2.81449 0.29484 0 0 0 -0.49392 0 -0.01733 0.06119 2.06086 0 -0.12182 0 -1.2888 0.57916 0.61257 -0.91634
ARG_206 -6.22638 0.54214 5.51328 -0.8951 0.26425 0.63656 2.32416 -2.4591 -0.03148 -0.1479 -1.98583 0.20292 0 0 0 -0.33425 0 -0.06408 0.05114 3.27003 0 -0.18983 0 -1.2888 -0.44042 0.37781 -0.88091
PHE_207 -9.33916 2.01925 3.37382 -0.62022 0.57881 0.26091 2.04742 -2.84846 -0.00127 -0.00487 -0.48975 -0.26702 0 0 0 0 0 -0.0317 0.40969 0 3.95993 0.24399 0 1.0402 -0.26834 0.77909 0.84232
ARG_208 -4.44707 0.39527 5.4942 -0.44188 0.05404 0.22215 1.96852 -2.21894 -0 -0 -2.05475 0.36114 0 0 0 -0.45035 0 -0.03148 0.05432 2.09217 0 -0.194 0 -1.2888 -0.24691 0.71539 -0.01698
GLU_209 -2.21486 0.26957 2.4361 -0.21164 0.03248 0.31972 0.86337 -1.14412 -0.0263 -0.13122 -0.08353 -0.55766 0 0 0 0 0 -0.01014 0.00087 0 2.88381 -0.14193 0 -2.7348 -0.14763 0.23689 -0.36102
LEU_210 -6.35019 0.40438 3.17554 -0.51556 0.18292 0.14601 1.4695 -2.06323 -0.00407 -0.07714 -0.80627 0.17622 0 0 -0.30903 0 0 0.19572 0.02944 0.23467 0 -0.22998 0 0.18072 0.0689 0.81159 -3.27985
GLY_211 -2.81357 0.15812 2.3192 -0.00038 0 0 1.14421 -1.35795 -0.00127 -0.00487 -0.20292 -0.29617 0 0 0 0 0 0.00617 0 0 0 0.78853 0 0.83697 0.5986 0.77014 1.94482
THR_212 -1.31103 0.20808 1.54808 -0.10788 0.06331 0.06426 0.33514 -0.75933 -0.07281 -0.43313 0.57115 -1.35907 0 0 0 0 0 0.02128 0.026 0.21904 0 -0.55091 2.31843 -1.0874 0.96658 0.46342 1.12321
SER_213 -2.62717 0.14338 3.16089 -0.0223 0 0.03558 1.73301 -1.41806 -0.04684 -0.3103 -1.70173 -1.27031 0 0 -1.28059 0 0 0.08758 0.00197 1.37591 0 0.07295 0.60019 -0.77834 1.70731 0.86022 0.32335
GLY_214 -3.31066 0.49187 2.27964 -0.00018 0 0 0.47007 -1.43155 -0.04107 -0.16095 -0.51188 -0.23177 0 0 0 0 0 -0.05181 0 0 0 0.49956 0 0.83697 1.43165 0.67052 0.94039
GLN_215 -5.52998 0.25698 5.08857 -0.62111 0.12603 0.7163 3.0033 -2.51858 -0.01653 -0.06807 -3.31799 -0.62529 0 0 -0.58032 0 0 0.03549 0.29266 0 2.17674 -0.00755 0 -0.18838 -0.00587 0.68999 -1.09361
ILE_216 -8.57007 1.32607 2.814 -0.46813 0.52638 0.09851 3.2887 -2.54072 -0.00312 -0.01674 -4.23004 0.10564 0 0 -1.09916 0 0 0.04125 0.01385 0.35723 0 -0.76135 0 0.73287 -0.26868 1.04214 -7.61138
GLY_217 -5.00098 0.66043 3.64439 -0.0005 0 0 2.49724 -2.29056 -0.01653 -0.06807 -2.70429 -0.26261 0 0 0 0 0 -0.09161 0 0 0 0.33244 0 0.83697 0.25878 0.92906 -1.27586
ILE_218 -8.06375 1.17132 2.24089 -0.53166 0.39385 0.10056 2.4388 -2.06714 -0 -0 -2.39116 0.12363 0 0 0 0 0 -0.04699 0.16162 1.2757 0 -0.17554 0 0.73287 0.41059 1.16377 -3.06262
ALA_219 -5.40366 1.02531 3.44907 -0.02897 0.01719 0 2.49657 -2.46931 -0.00081 -0.01187 -2.56162 -0.46026 0 0 0 0 0 0.0163 0 0 0 -0.19221 0 1.8394 0.21007 1.97444 -0.10037
PRO_220 -6.81185 2.38653 2.62756 -0.15426 0.0012 0.10143 1.20219 -1.32674 -0.00144 -0.004 0.21902 0.34523 0 0 0 0 0 0.00887 0.29559 0.95848 0 -0.74957 0 -2.4119 0.5909 1.89328 -0.82949
ASN_221 -4.48056 0.42616 4.02342 -0.27904 0.00823 0.54201 1.14469 -2.02524 -0.00363 -0.01944 -0.74816 -0.49326 0 0 -0.48742 0 0 0.0035 0.02983 0 2.76491 -0.2003 0 -0.93687 0.45243 0.95513 0.67638
VAL_222 -6.20996 0.59923 1.692 -0.25104 0.08395 0.05047 1.83265 -1.95934 -0 -0 -0.90092 -0.32208 0 0 0 0 0 -0.03075 0.01396 0.24327 0 -0.77533 0 1.9342 -0.09367 0.57568 -3.51768
SER_223 -3.27 0.21375 2.17543 -0.02157 0 0.05204 0.796 -1.28145 -0.01366 -0.14835 0.0563 -0.62936 0 0 0 0 0 0.0062 0.02908 0.11764 0 -0.57117 0.6464 -0.77834 -0.09655 0.42497 -2.29264
TRP_224 -9.50271 0.86112 2.69059 -0.929 0.04429 0.12787 1.35742 -2.3202 -5e-05 -0.00118 -0.86062 -0.80771 0 0 0 0 0 0.07263 0.01023 0 3.38583 -0.33954 0 1.6906 0.25303 0.23005 -4.03734
ALA_225 -6.36404 0.73701 1.66168 -0.0263 0.00225 0 1.51801 -1.92678 -0 -0 -0.86647 -0.43834 0 0 0 0 0 -0.04251 0 0 0 0.35433 0 1.8394 0.77693 0.25072 -2.52409
VAL_226 -6.13833 0.87694 3.7992 -0.26491 0.17201 0.05029 2.49902 -2.31092 -0 -0 -3.09051 0.16248 0 0 0 0 0 0.11963 0.00095 0.13284 0 -0.45675 0 1.9342 0.49295 1.30159 -0.71934
PRO_227 -4.06889 0.5782 1.48788 -0.12322 0.00445 0.09048 0.87485 -0.90892 -0 -0 -0.85074 0.21834 0 0 0 0 0 0.07278 0.02445 0.16908 0 -0.84515 0 -2.4119 -0.51773 1.44516 -4.76086
TYR_228 -5.04801 0.50529 3.18146 -0.74542 0.03507 0.19223 1.30898 -1.7375 -0 -0 -0.71819 -0.29315 0 0 0 0 0 0.17023 0.11113 0 2.25742 -0.08939 0.0009 1.2797 0.23084 0.71548 1.35708
SER_229 -3.49134 0.39077 3.7489 -0.01913 0 0.01755 1.04323 -1.63171 -0.01723 -0.0962 -0.58859 0.20299 0 0 0 0 0 0.19568 0.05761 0.81058 0 -0.24783 0.60024 -0.77834 0.73887 0.67792 1.61397
THR_230 -1.84872 0.11917 1.94235 -0.13967 0.11997 0.09138 0.24843 -0.89836 -0.01121 -0.03248 -0.48074 -0.92473 0 0 0 0 0 -0.05221 0.01145 0.03944 0 -0.39159 2.26194 -1.0874 0.10348 0.6934 -0.2361
SER_231 -4.0823 0.26095 5.92923 -0.02256 0 0.01941 2.79157 -2.4892 -0 -0 -4.03366 0.02266 0 0 -0.94249 0 0 -0.00024 0.00362 1.10775 0 -0.38735 0.60063 -0.77834 -0.32143 0.6521 -1.66966
GLU_232 -3.42572 0.19614 4.20793 -0.45597 0.21798 1.42714 1.64448 -1.92082 -0.02252 -0.1509 -1.49258 -2.96778 0 0 0 0 0 -0.00669 0.03488 0 3.9235 -0.31704 0 -2.7348 -0.61429 0.25821 -2.19885
GLU_233 -4.895 0.43619 5.12958 -0.46453 0.21832 1.44982 1.53641 -2.51307 -0.04052 -0.30569 -1.53272 -2.96242 0 0 0 0 0 -0.04941 0.00761 0 3.74159 -0.2235 0 -2.7348 -0.63921 0.2157 -3.62566
ASP_234 -8.40825 0.6165 10.6308 -0.10813 0.00273 0.32277 4.8997 -4.73743 -0 -0 -6.7424 -0.30467 0 0 -1.88862 0 0 0.28533 0.08551 0 2.26677 -0.25416 0 -2.3716 -0.41863 0.39691 -5.72691
LYS_235 -5.38973 0.23853 5.80654 -0.31319 0.04341 0.15039 2.61622 -2.74606 -0.01121 -0.03248 -2.58371 -0.0398 0 0 0 0 0 0.22168 0.08731 1.76184 0 -0.00569 0 -1.5107 -0.30472 0.5631 -1.44827
ALA_236 -5.77708 0.47582 4.63547 -0.02163 0 0 2.86312 -3.06568 -0.01018 -0.06614 -1.98208 -0.3416 0 0 0 0 0 0.01302 0 0 0 -0.16737 0 1.8394 -0.34931 0.55809 -1.39616
ALA_237 -6.16386 0.33146 4.80877 -0.02141 0 0 2.58523 -3.09077 -0 -0 -2.63209 -0.38168 0 0 0 0 0 0.07126 0 0 0 -0.29667 0 1.8394 -0.36278 0.37797 -2.93518
CYS_238 -8.87194 0.82985 5.98092 -0.05029 0 0.01706 3.0118 -3.20656 -0.00673 -0.03393 -3.17429 -0.0253 0 0 0 0 0 -0.03092 0.01448 0.3462 0 0.29226 0 3.6196 0.10626 0.41312 -0.76841
ALA_239 -5.81176 0.5339 3.94285 -0.02318 0 0 3.06601 -2.73734 -0 -0 -3.51527 -0.36321 0 0 0 0 0 0.06182 0 0 0 -0.31932 0 1.8394 0.06228 0.45205 -2.81176
ARG_240 -7.30647 0.48114 6.76594 -0.76618 0.10207 0.50104 2.60414 -3.39724 -0.03116 -0.24442 -2.90859 0.36733 0 0 0 0 0 -0.02826 0.04405 1.464 0 -0.0168 0 -1.2888 -0.34955 0.37594 -3.63182
THR_241 -5.02482 0.12604 5.24228 -0.20306 0.12268 0.07348 2.54176 -2.55639 -0.01018 -0.06614 -2.29758 -0.03403 0 0 0 0 0 -0.00424 0.01593 0.0872 0 -0.00508 2.27624 -1.0874 -0.06948 0.36191 -0.51087
ILE_242 -8.58669 0.61259 5.17664 -0.51163 0.47604 0.10276 3.39572 -3.33776 -0.00937 -0.08287 -3.68476 -0.04451 0 0 0 0 0 0.16117 0.085 0.59667 0 -0.50312 0 0.73287 0.06044 0.42078 -4.94002
SER_243 -6.5612 1.18498 6.48164 -0.03164 6e-05 0.02286 3.59642 -3.24814 -0.00673 -0.03393 -3.33429 0.03461 0 0 0 0 0 -0.01698 0.05384 0.54748 0 0.33166 1.75525 -0.77834 0.236 1.0876 1.32113
LEU_244 -6.60374 0.31421 2.03853 -0.71141 0.40861 0.32622 1.28879 -1.9986 -0 -0 -0.70777 -0.00566 0 0 0 0 0 -0.04866 0.00385 1.18075 0 -0.3009 0 0.18072 0.02763 1.16484 -3.44261
HIS_D_245 -5.38822 0.32349 4.20964 -0.41987 0.16239 0.46016 1.44154 -2.2438 -0.02505 -0.22441 -0.62462 -0.52665 0 0 -0.48742 0 0 -0.04428 0.16332 0 2.86119 -0.0786 0 -0.45461 -0.13215 0.60427 -0.42369
SER_246 -6.09692 0.61451 6.22559 -0.02259 0 0.05523 4.06135 -3.10861 -0.01874 -0.14295 -2.28076 -0.65127 0 0 0 0 0 0.07299 0.00102 0.44074 0 0.06638 0.64945 -0.77834 1.41103 0.62689 1.12501
ASP_247 -6.54717 0.89859 6.9816 -0.1094 0.01882 0.33996 3.01086 -3.17602 -0.01334 -0.10993 -2.6754 -0.3183 0 0 0 -0.22438 0 0.07737 0.00064 0 1.91171 -0.04948 0 -2.3716 1.15392 0.93066 -0.2709
TRP_248 -10.952 1.64399 3.96443 -1.09906 0.11609 0.67629 2.82748 -3.04117 -0.00937 -0.08287 -1.58625 -0.43405 0 0 0 0 0 -0.03101 0.03889 0 3.94141 -0.08554 0 1.6906 -0.21409 1.00046 -1.63572
PHE_249 -10.9092 3.28383 3.88574 -1.06579 0.2987 0.40254 3.04766 -3.09603 -0 -0 -1.28674 -0.77642 0 0 0 0 0 -0.05446 0.11026 0 3.35863 -0.04588 0 1.0402 0.11103 0.89446 -0.80152
LEU_250 -9.94798 1.68859 2.87576 -0.53198 0.38758 0.13807 2.16208 -2.65126 -0 -0 -0.5977 0.23675 0 0 0 0 0 0.00401 0.05901 0.29054 0 -0.30924 0 0.18072 -0.07421 0.89136 -5.1979
GLN_251 -9.58138 1.27436 8.59228 -0.43308 0.12129 0.25161 3.52112 -3.94133 -0.0148 -0.07377 -4.934 -0.38342 0 0 -0.55028 0 0 -0.02017 0.03385 0 3.89044 0.1393 0 -0.18838 5.50541 2.4353 5.64434
PRO_252 -9.14977 1.79492 5.69738 -0.08693 8e-05 0.053 2.20086 -2.79459 -0 -0 -1.20683 0.74653 0 0 0 0 0 0.01099 0.02465 0.50674 0 -0.05076 0 -2.4119 5.45504 2.6918 3.48122
ILE_253 -8.35933 1.74027 1.81721 -0.54373 0.26184 0.1403 1.97449 -2.34658 -0.01473 -0.08102 -1.02062 0.30409 0 0 0 0 0 0.0598 0.00083 0.34273 0 0.67926 0 0.73287 -0.11959 1.27041 -3.16149
TYR_254 -4.86871 0.63088 3.53719 -0.78719 0.03087 0.26602 1.91947 -1.94439 -0.012 -0.06894 -0.28494 -0.20104 0 0 0 0 0 0.05852 0.03773 0 2.4855 -0.26832 0.00021 1.2797 0.53629 0.71024 3.05712
GLN_255 -4.43118 0.23505 3.8466 -0.30804 0.06105 0.27501 1.35032 -1.79247 -0 -0 -0.57575 -0.55652 0 0 0 0 0 -0.03434 0.0478 0 2.97357 -0.11595 0 -0.18838 0.26236 0.72154 1.77066
GLY_256 -3.13691 0.14757 2.80442 -6e-05 0 0 1.62264 -1.45152 -0.0138 -0.05642 -1.08915 -0.35451 0 0 0 0 0 -0.15207 0 0 0 -1.51351 0 0.83697 -0.53784 0.84637 -2.04785
SER_257 -3.79765 0.30717 3.49231 -0.02549 0 0.06116 1.49907 -1.63898 -0 -0 -0.98684 -0.33551 0 0 -0.55028 0 0 0.06966 4e-05 0.04326 0 -0.54617 0.60011 -0.77834 -0.53544 0.3763 -2.74562
TYR_258 -8.32207 1.17354 1.97341 -0.86078 0.07792 0.53573 1.09767 -1.78956 -0 -0 0.26984 -0.22174 0 0 0 0 0 0.17682 0.9487 0 2.64996 0.06443 0.01774 1.2797 -0.08998 1.4581 0.43944
PRO_259 -6.3016 1.1226 4.47672 -0.14439 0.00267 0.10138 2.00192 -1.8614 -0 -0 -2.16618 0.18571 0 0 0 0 0 -0.05814 0.05948 0.15837 0 -1.16035 0 -2.4119 -0.27308 1.72003 -4.54817
GLN_260 -4.19554 0.44585 4.75439 -0.81975 0.17451 0.86302 2.11876 -2.29046 -0.01941 -0.13941 -1.88735 -0.9109 0 0 0 -0.63688 0 -0.03393 0.04835 0 2.86553 0.02315 0 -0.18838 -0.09139 0.54499 0.62516
PHE_261 -5.70062 0.75531 2.73911 -0.53949 0.09154 0.20052 1.71306 -1.92605 -0 -0 -0.8951 -0.13028 0 0 0 0 0 -0.01194 0.12767 0 3.56098 -0.40327 0 1.0402 0.30807 0.45244 1.38215
LEU_262 -9.78315 1.94336 4.60395 -0.50409 0.30148 0.12908 2.81904 -3.16446 -0 -0 -1.9825 0.15314 0 0 0 0 0 -0.00257 0.07774 0.27453 0 -0.26972 0 0.18072 -0.04724 0.96864 -4.30204
VAL_263 -6.11066 0.77767 4.58568 -0.30433 0.18902 0.06738 2.11865 -2.77758 -0 -0 -1.59533 -0.05355 0 0 0 0 0 0.03108 0.0005 0.15095 0 -0.12889 0 1.9342 -0.08116 1.01052 -0.18586
ASP_264 -4.80062 0.38112 6.54056 -0.10668 0.00372 0.32512 2.52966 -3.01049 -0 -0 -2.87312 -0.36259 0 0 0 -0.63688 0 -0.04597 0.0178 0 2.38464 -0.06129 0 -2.3716 0.04934 0.66306 -1.37421
TRP_265 -9.47341 0.90774 4.76033 -0.68818 0.15304 0.36575 2.95975 -3.2558 -0.02408 -0.13994 -2.54613 -0.34815 0 0 0 0 0 -0.04857 0.01742 0 2.78737 0.08892 0 1.6906 -0.08161 0.5199 -2.35507
PHE_266 -10.6017 1.80332 4.13991 -0.58998 0.03523 0.10087 3.41496 -3.18916 -0 -0 -2.3574 -0.10411 0 0 0 0 0 0.00497 0.48461 0 2.01824 -0.21794 0 1.0402 -0.01819 1.29518 -2.741
ALA_267 -3.30703 0.20869 3.11287 -0.02296 0 0 1.36596 -1.72159 -0 -0 -0.68692 -0.35149 0 0 0 0 0 -0.06682 0 0 0 -0.37358 0 1.8394 -0.26103 1.29535 1.03085
GLU_268 -3.45731 0.35934 4.11898 -0.23698 0.04366 0.3735 1.2202 -1.87531 -0 -0 -0.9057 -0.57203 0 0 0 0 0 -0.06749 0.02171 0 2.90328 -0.0691 0 -2.7348 -0.5534 0.3667 -1.06476
GLN_269 -4.46654 0.56781 3.58255 -0.28731 0.05306 0.26723 1.40217 -1.8753 -0 -0 -1.04953 -0.93002 0 0 0 0 0 -0.08972 0.0955 0 2.70672 -0.0657 0 -0.18838 -0.27441 0.39846 -0.15341
GLY_270 -1.70592 0.08511 2.22293 -6e-05 0 0 0.85254 -1.08263 -0 -0 -1.09336 -0.3661 0 0 0 0 0 -0.11306 0 0 0 0.40416 0 0.83697 -0.06818 0.34384 0.31624
ALA_271 -2.34847 0.16401 0.59399 -0.02 0 0 0.32043 -0.81676 -0.00559 -0.0167 0.33178 -0.32749 0 0 0 0 0 0.10148 0 0 0 0.31667 0 1.8394 1.29319 0.46497 1.89088
THR_272 -5.35268 0.55054 2.25624 -0.22684 0.1991 0.09915 1.45821 -1.69752 -0.00284 -0.05659 -1.01842 -0.83976 0 0 -0.59789 0 0 0.29236 0.13951 0.03019 0 0.17462 4.1922 -1.0874 1.66033 0.78657 0.95907
VAL_273 -4.69586 0.78703 2.27045 -0.27127 0.12954 0.05318 1.2547 -1.526 -0 -0 -2.11822 0.12002 0 0 -0.92986 0 0 0.06146 0.00868 0.12144 0 -0.27117 0 1.9342 0.20142 1.5104 -1.35986
PRO_274 -5.35909 0.81153 1.98428 -0.16983 0.00083 0.1173 0.79874 -1.12228 -0.01869 -0.13634 -0.42217 0.25941 0 0 0 0 0 0.09549 0.00656 0.46074 0 -1.01404 0 -2.4119 -0.01004 1.27401 -4.8555
ILE_275 -6.56868 1.05173 1.36607 -0.7079 0.54708 0.25893 1.12504 -1.59538 -0 -0 -0.35419 -0.10525 0 0 0 0 0 -0.0331 0.04831 0.71305 0 -0.16961 0 0.73287 0.31978 0.76131 -2.60996
GLN_276 -2.97179 0.31467 3.05571 -0.25777 0.03624 0.1906 1.17941 -1.50406 -3e-05 -0.00044 -0.15127 -0.30785 0 0 0 0 0 0.07827 0.0047 0 2.92167 0.04871 0 -0.18838 0.06782 0.61753 3.13374
ASP_277 -2.77271 0.21387 2.49639 -0.23191 0.0837 0.78022 0.84962 -1.17645 -0 -0 -1.01188 -3.33594 0 0 0 0 0 -0.02699 0.34895 0 2.92005 -0.50074 0 -2.3716 -0.35537 0.38086 -3.70993
GLY_278 -2.37564 0.41126 3.30858 -0.00028 0 0 0.85783 -1.52568 -0 -0 -0.40664 -0.23469 0 0 0 0 0 -0.09 0 0 0 0.52363 0 0.83697 -0.23639 0.47151 1.54045
ASP_279 -5.24642 0.97053 4.94872 -0.11715 0.0129 0.3676 2.61686 -2.41401 -0 -0 -4.89236 -0.68148 0 0 0 -0.72699 0 0.1104 0.16547 0 2.03275 -0.12741 0 -2.3716 0.18634 0.78598 -4.3799
MET_280 -6.3891 0.99813 4.15562 -0.193 0.02713 0.05599 2.29057 -2.24474 -0 -0 -1.5001 0.05352 0 0 0 0 0 1.36652 0.09208 2.12744 0 0.17949 0 0.60916 -0.08934 17.4145 18.9539
ASP_281 -3.06781 0.29361 3.05138 -0.22655 0.05067 0.74941 1.30732 -1.59626 -0.01097 -0.02438 -0.13269 0.10235 0 0 0 0 0 0.68855 0.08392 0 2.91929 1.06643 0 -2.3716 0.53907 17.5503 20.9721
ILE_282 -6.82338 0.95317 4.50841 -0.60474 0.46775 0.14115 2.69841 -2.81975 -0.01417 -0.13945 -1.22299 -0.07435 0 0 0 0 0 0.03785 0.0209 2.51555 0 -0.44535 0 0.73287 0.85221 1.64013 2.42422
ILE_283 -8.58679 1.00635 3.2922 -0.52195 0.5083 0.10671 1.56171 -2.58505 -0.04365 -0.21321 0.8187 0.04518 0 0 0 0 0 -0.059 0.00359 1.0701 0 0.00852 0 0.73287 0.14049 1.16043 -1.55448
GLY_284 -3.43972 0.37603 2.94974 -5e-05 0 0 0.9673 -1.64445 -0.012 -0.06894 -0.45315 -0.37883 0 0 0 0 0 0.02784 0 0 0 0.17851 0 0.83697 0.14545 0.52016 0.00487
GLU_285 -5.79922 0.92653 7.02079 -0.39062 0.03306 0.49908 2.82157 -2.78639 -0.01417 -0.13945 -3.38422 -0.81857 0 0 0 -0.94427 0 0.43439 0.03955 0 3.71181 -0.0869 0 -2.7348 -0.01822 1.49106 -0.139
PRO_286 -2.506 0.46622 1.89356 -0.10666 0.00639 0.07754 0.56987 -0.81187 -0 -0 -0.4808 0.29319 0 0 0 0 0 -0.09259 0.03088 0.08036 0 -0.93791 0 -2.4119 -0.11272 1.92927 -2.1132
ILE_287 -6.83894 1.2545 2.30773 -0.50551 0.48025 0.10467 1.84672 -2.11258 -0.00085 -0.01081 -1.19793 0.12988 0 0 -0.45162 0 0 -0.03508 0.27055 0.58458 0 -0.69146 0 0.73287 -0.19409 1.39544 -2.93169
ASP_288 -4.55095 0.36238 5.21125 -0.10252 0.00048 0.3043 2.32639 -2.24714 -0 -0 -3.18201 -0.44371 0 0 -1.31989 0 0 -0.04087 0.0908 0 2.18367 -0.15518 0 -2.3716 -0.20305 1.00299 -3.13466
MET_289 -9.64151 1.16366 4.94181 -0.41883 0.22406 0.15346 2.57704 -2.96092 -0.00312 -0.01674 -1.91991 -0.24652 0 0 0 0 0 0.08296 0.3806 1.55727 0 -0.08107 0 0.60916 3e-05 0.66685 -2.93172
ILE_290 -7.59159 0.96732 1.99976 -0.44219 0.33728 0.08993 2.4735 -2.10328 -0 -0 -2.33554 0.02567 0 0 0 0 0 -0.0565 0.02951 0.27682 0 -0.62035 0 0.73287 -0.09754 0.75227 -5.56205
GLY_291 -4.00291 0.6396 2.44386 -0.0004 0 0 1.88263 -1.75631 -0.01378 -0.05121 -1.51825 -0.24034 0 0 0 0 0 -0.05486 0 0 0 0.24224 0 0.83697 0.10535 0.54412 -0.9433
ILE_292 -8.78068 0.99919 2.86127 -0.50261 0.47393 0.11324 3.06005 -2.59294 -0 -0 -2.83968 -0.11122 0 0 0 0 0 0.24526 0.08883 0.33374 0 -0.76054 0 0.73287 0.0336 0.68538 -5.9603
ASN_293 -7.06341 0.567 6.58827 -0.1625 0.00467 0.23427 3.1612 -3.17482 -0.0271 -0.08924 -2.49032 -0.71077 0 0 0 -1.43544 0 -0.05661 0.31473 0 2.86361 -0.30119 0 -0.93687 -0.12748 0.81515 -2.02685
TYR_294 -9.67771 0.85152 4.15616 -0.91452 0.07325 0.21692 1.95566 -3.11166 -0.00527 -0.12654 -0.97986 -0.40847 0 0 0 0 0 0.01602 0.53962 0 2.66516 -0.11583 0.00415 1.2797 -0.0169 0.62852 -2.97008
TYR_295 -8.1662 0.60527 1.96631 -0.63065 0.06178 0.15556 0.64038 -2.05393 -0.04563 -0.31451 -0.17724 -0.26365 0 0 -0.31871 0 0 0.11277 0.58843 0 3.43721 -0.18469 3e-05 1.2797 0.55138 0.79475 -1.96164
SER_296 -3.9914 0.41252 2.90639 -0.02261 0 0.0542 1.0012 -1.49318 -0.03092 -0.15415 -1.45389 -0.5279 0 0 -0.53331 0 0 0.02105 0.1456 0.04959 0 -0.57114 0.97945 -0.77834 0.57074 0.82845 -2.58765
MET_297 -9.46086 1.43926 4.59566 -0.4551 0.11118 0.04178 0.94153 -2.23479 -0.023 -0.15305 -0.61905 0.16258 0 0 0 0 0 -0.00308 0.04209 1.89284 0 -0.0581 0 0.60916 -0.03628 0.61055 -2.59669
SER_298 -5.0239 0.56605 4.20277 -0.02739 0 0.05577 2.45967 -2.09027 -0 -0 -2.78893 -0.40483 0 0 0 -0.612 0 0.16446 0.00093 0.41673 0 -0.19746 1.72215 -0.77834 0.12269 0.74087 -1.47103
VAL_299 -5.65972 0.88896 2.23833 -0.35842 0.32093 0.08482 0.97207 -1.84245 -0 -0 -0.62621 -0.35638 0 0 0 0 0 0.19138 0.13027 0.80014 0 -0.71811 0 1.9342 -0.069 1.24208 -0.8271
ASN_300 -7.20623 0.52014 5.30737 -0.16236 0.0026 0.2193 2.76592 -2.89646 -0.04978 -0.24347 -3.73514 -0.26431 0 0 0 -0.612 0 -0.0004 0.0004 0 3.27451 0.46554 0 -0.93687 0.04086 1.26705 -2.24332
ARG_301 -7.71713 0.52189 5.28067 -0.72854 0.12023 0.49477 1.86175 -2.63645 -0.03529 -0.15579 -2.33445 -0.0225 0 0 -1.16977 0 0 0.02169 0.06063 2.53497 0 -0.07627 0 -1.2888 0.1698 0.90661 -4.192
PHE_302 -4.99349 0.50207 3.06597 -0.9268 0.11259 0.22696 1.176 -1.52431 -0 -0 -1.10085 -0.61851 0 0 -0.94613 0 0 -0.06416 0.03983 0 2.83093 -0.22719 0 1.0402 0.09065 0.56645 -0.7498
ASN_303 -5.21864 0.62657 4.52174 -0.31193 0.10017 0.53313 1.99574 -2.41581 -0.00274 -0.00852 -1.23723 -0.78101 0 0 -1.3404 0 0 0.02263 0.06405 0 1.83385 -0.88723 0 -0.93687 0.40477 0.87789 -2.15984
PRO_304 -2.53554 0.4673 1.09296 -0.07639 0 0.04642 0.1976 -0.45232 -0 -0 0.27326 0.56989 0 0 0 0 0 -0.15183 0.01199 0.42803 0 -0.56652 0 -2.4119 0.12403 0.95576 -2.02724
GLU_305 -2.00265 0.18064 1.86422 -0.20621 0.03169 0.30573 0.89871 -0.90163 -0 -0 0.12835 -0.53608 0 0 -0.76871 0 0 -0.04053 0.00641 0 2.90594 -0.12504 0 -2.7348 -0.03026 0.32442 -0.69976
ALA_306 -2.94398 0.15782 2.797 -0.02918 0.0148 0 1.74397 -1.55909 -0 -0 -1.74527 -0.4889 0 0 -1.74146 0 0 0.05949 0 0 0 0.00444 0 1.8394 0.71022 0.14067 -1.04008
GLY_307 -2.59107 0.12131 2.41506 -0.00035 0 0 0.72287 -1.30411 -0 -0 -0.88726 -0.15387 0 0 0 0 0 -0.10883 0 0 0 -1.22163 0 0.83697 0.70041 0.33064 -1.13985
PHE_308 -4.25236 0.37349 1.84619 -1.08563 0.15449 0.67705 0.55761 -1.2806 -0 -0 0.07705 -0.12633 0 0 0 0 0 -0.00893 0.00098 0 1.48398 -0.43905 0 1.0402 -0.02249 0.43918 -0.56516
LEU_309 -2.05347 0.05394 1.48969 -0.4526 0.16053 0.08058 0.21074 -0.81902 -0 -0 -0.21773 0.05952 0 0 0 0 0 0.10362 0.01205 0.6732 0 0.05643 0 0.18072 -0.1404 0.29608 -0.30613
GLN_310 -5.08081 0.3149 3.91614 -0.59078 0.09191 0.60359 0.97979 -1.82628 -0.03353 -0.24166 -0.65072 -0.48955 0 0 0 0 0 -0.01604 0.0328 0 1.75446 0.19922 0 -0.18838 0.31719 0.27486 -0.6329
SER_311 -4.73151 0.18307 5.2956 -0.05328 0.00577 0.09682 2.07643 -2.49307 -0.02169 -0.15189 -2.93357 0.02984 0 0 -0.62963 -0.31294 0 -0.00681 0.00075 1.13081 0 0.41133 1.92108 -0.77834 0.90265 0.3415 0.28291
GLU_312 -2.78443 0.28505 3.47068 -0.2145 0.02574 0.29841 1.06049 -1.56088 -0 -0 -0.77821 -0.59491 0 0 0 0 0 -0.03327 0.0017 0 3.05188 -0.35755 0 -2.7348 0.24742 0.25547 -0.36171
GLU_313 -3.69526 0.30261 5.02332 -0.61018 0.30298 1.62903 0.64256 -2.09354 -0.01184 -0.08977 -1.72536 -3.153 0 0 0 -0.31294 0 -0.04704 0.09023 0 3.55763 -0.1878 0 -2.7348 -0.62073 0.45868 -3.27524
ILE_314 -5.28404 0.87653 2.7812 -0.64732 0.673 0.14804 1.18488 -1.84704 -0 -0 -0.85146 -0.38698 0 0 0 0 0 0.07073 0.10923 0.33039 0 0.69677 0 0.73287 5.28244 0.82139 4.69065
ASN_315 -2.91274 0.08617 3.1442 -0.29374 0.10123 0.51232 1.33483 -1.45203 -0 -0 -0.55026 -0.83262 0 0 -0.62963 0 0 -0.08232 0.01972 0 1.90068 -0.45748 0 -0.93687 5.47072 0.51038 4.93255
MET_316 -5.62312 0.70288 1.82813 -0.53272 0.1894 0.15671 1.07266 -1.33041 -0 -0 -0.05821 -0.34501 0 0 0 0 0 -0.00733 0.14971 2.22626 0 -0.15888 0 0.60916 0.04347 0.22476 -0.85254
GLY_317 -1.58997 0.11063 1.25987 -7e-05 0 0 0.69246 -0.7303 -0 -0 -0.06682 -0.32594 0 0 -1.15138 0 0 -0.02016 0 0 0 1.00052 0 0.83697 1.03857 0.22473 1.27911
LEU_318 -5.84768 0.97917 2.85937 -0.61107 0.42722 0.11317 1.8269 -1.9099 -0 -0 -0.55165 0.37821 0 0 -0.55329 0 0 0.77608 0.09163 1.42247 0 -0.2863 0 0.18072 0.82425 1.36064 1.47994
PRO_319 -2.82202 0.64161 0.68165 -0.1447 0.00767 0.10531 0.13024 -0.58997 -0 -0 -0.27701 0.10666 0 0 0 0 0 -0.03824 0.01763 0.17722 0 -0.6263 0 -2.4119 -0.21859 1.82656 -3.4342
VAL_320 -8.46782 2.73735 1.22841 -0.2373 0.14432 0.04349 1.19574 -2.22341 -0 -0 -0.00383 -0.22872 0 0 0 0 0 -0.05466 0.0566 0.93111 0 -0.07882 0 1.9342 -0.16808 1.11274 -2.07867
THR_321 -7.05296 0.89749 4.99636 -0.11763 0.05057 0.05985 3.4634 -2.67448 -0.0025 -0.04381 -3.35193 -0.78572 0 0 -0.84321 -0.39659 0 -0.02503 0.00838 0.19874 0 -0.58699 2.28528 -1.0874 -0.15235 0.95704 -4.20346
ASP_322 -6.66908 0.77828 6.43262 -0.13081 0.04196 0.45017 2.77772 -3.2067 -0.00011 -0.00119 -3.75531 0.45595 0 0 0 -0.39659 0 -0.04047 0.13549 0 4.16058 -0.49858 0 -2.3716 -0.1521 0.80764 -1.18211
ILE_323 -7.07637 1.58513 1.6788 -0.63266 0.61673 0.11248 0.91809 -1.81138 -0 -0 0.27899 0.5807 0 0 0 0 0 -0.07192 0.0674 0.94072 0 -0.46788 0 0.73287 -0.31906 0.90651 -1.96083
GLY_324 -3.11581 0.23231 2.08557 -6e-05 0 0 0.21531 -1.23056 -0 -0 -0.0449 -0.40775 0 0 0 0 0 -0.16261 0 0 0 -1.5085 0 0.83697 -0.72187 0.5045 -3.31741
TRP_325 -9.0731 1.23584 3.20506 -0.8031 0.07667 0.30716 1.3783 -2.46297 -0 -0 -0.57201 -0.16079 0 0 0 0 0 0.50545 0.0577 0 1.73074 -0.31438 0 1.6906 1.53939 0.95836 -0.70109
PRO_326 -4.78506 0.75371 3.00451 -0.1336 0.00199 0.09654 0.79811 -1.28328 -0 -0 -1.44527 0.18261 0 0 -0.53331 0 0 -0.05662 0.01789 0.22234 0 -0.89284 0 -2.4119 1.57687 1.1562 -3.73113
VAL_327 -3.26417 0.26191 1.14201 -0.27187 0.16691 0.06352 0.55925 -1.04926 -0 -0 -0.0221 -0.41556 0 0 0 0 0 -0.08587 0.00899 0.22396 0 -0.56488 0 1.9342 -0.49856 0.3969 -1.41462
GLU_328 -4.62196 0.33804 4.22198 -0.35607 0.04669 0.6192 0.93926 -1.86928 -0.023 -0.15305 -0.53773 -0.64005 0 0 0 0 0 0.03752 0.02882 0 3.30356 -0.02439 0 -2.7348 -0.05148 0.33931 -1.13742
SER_329 -1.39704 0.05919 1.84191 -0.02976 0.00042 0.04822 0.74613 -0.80149 -0 -0 -0.14446 -1.0307 0 0 0 0 0 -0.04976 0.00353 0.16811 0 -0.27824 0.60213 -0.77834 -0.29283 0.29511 -1.03786
ARG_330 -5.62327 0.34214 5.0826 -0.77408 0.13782 0.52196 2.49355 -2.38177 -0.04003 -0.26748 -2.20965 -0.14138 0 0 0 -1.09699 0 0.11839 0.047 2.62137 0 -0.1771 0 -1.2888 -0.40975 0.4491 -2.59638
GLY_331 -5.03965 0.87036 4.28211 -5e-05 0 0 2.34454 -2.38228 -0 -0 -1.84563 -0.36731 0 0 0 0 0 -0.06819 0 0 0 -0.27962 0 0.83697 0.89378 0.91669 0.16173
LEU_332 -9.27762 1.10626 3.36734 -0.70038 0.30422 0.31142 1.94649 -2.69663 -0 -0 -1.01353 0.08339 0 0 0 0 0 -0.04207 0.00678 0.9598 0 -0.25416 0 0.18072 0.87853 1.25978 -3.57965
TYR_333 -9.36762 1.27851 6.22733 -0.92285 0.12594 0.37486 2.6952 -3.3821 -0.01659 -0.1519 -2.6545 -0.2863 0 0 -1.09701 -0.39623 0 0.0191 0.00824 0 1.96195 -0.44257 0.00784 1.2797 0.05227 0.84425 -3.84246
GLU_334 -7.92188 0.80781 7.24667 -0.40854 0.03511 0.80326 3.33754 -3.2577 -0.02715 -0.13921 -4.74809 -0.36748 0 0 0 -1.58207 0 0.05411 0.06322 0 3.20954 -0.27892 0 -2.7348 0.00271 0.50057 -5.40529
VAL_335 -8.54779 1.6639 3.30977 -0.33214 0.33476 0.07776 2.26939 -2.79911 -0.02343 -0.11558 -1.1777 -0.34335 0 0 0 0 0 -0.07566 0.18477 0.42719 0 -0.01739 0 1.9342 -0.28279 0.88124 -2.63196
LEU_336 -8.93284 1.90751 1.86883 -0.49504 0.28899 0.12671 2.59545 -2.33512 -0 -0 -2.29571 0.20578 0 0 0 0 0 20.3468 0.03155 1.16327 0 -0.00696 0 0.18072 0.47492 9.24521 24.3701
HIS_337 -7.64132 1.64304 4.29525 -0.6808 0.02479 0.88399 2.19191 -2.67395 -0.00836 -0.10098 -1.24483 0.0932 0 0 0 0 0 -0.07002 0.0222 0 4.73447 -0.39477 0 -0.45461 0.72311 9.9538 11.2961
TYR_338 -7.08842 0.69491 4.13158 -0.66072 0.08303 0.39917 2.45119 -2.43392 -0.02715 -0.13921 -2.12757 -0.14969 0 0 0 -0.48508 0 -0.04901 0.19048 0 2.12515 -0.28546 0.10795 1.2797 0.04245 1.69477 -0.24584
LEU_339 -7.18878 1.39547 1.6762 -0.72886 0.35217 0.33214 2.3867 -1.92273 -0 -0 -1.75287 0.09581 0 0 0 0 0 -0.08982 0.10666 1.09431 0 -0.23212 0 0.18072 -0.17995 0.77271 -3.70224
GLN_340 -5.36929 0.58201 4.13014 -0.39315 0.08029 0.29483 1.49776 -2.18859 -0.00323 -0.05795 -2.21357 -0.2807 0 0 -0.69593 0 0 -0.0975 0.0001 0 3.79433 -0.03604 0 -0.18838 -0.20721 0.44579 -0.90629
LYS_341 -3.64199 0.47474 3.38592 -0.31504 0.02841 0.15581 1.6183 -1.566 -0 -0 -0.53214 -0.08099 0 0 0 0 0 -0.07743 0.04064 1.85762 0 -0.02503 0 -1.5107 -0.29439 0.18418 -0.2981
TYR_342 -7.84432 0.96016 3.62076 -0.69222 0.06569 0.39387 2.305 -2.46566 -0 -0 -2.01247 -0.2146 0 0 0 -0.22438 0 0.35979 0.01892 0 2.03086 -0.17384 0.22245 1.2797 -0.45907 0.45713 -2.37222
GLY_343 -2.01932 0.11947 2.22749 -6e-05 0 0 1.0383 -1.19974 -0 -0 -1.50069 -0.3693 0 0 0 0 0 -0.11818 0 0 0 -1.50124 0 0.83697 -0.46943 0.71513 -2.24059
ASN_344 -5.55611 0.73092 5.17093 -0.20869 0.02603 0.32134 1.86995 -2.64549 -0.00064 -0.0115 -1.16311 -0.74798 0 0 -0.67235 0 0 0.07645 0.06403 0 4.91036 -0.59901 0 -0.93687 -0.23973 0.60368 0.99218
ILE_345 -4.82295 0.33889 3.94687 -0.50188 0.27716 0.10509 1.56836 -1.98513 -0 -0 -1.15477 0.35371 0 0 0 0 0 -0.05322 0.00311 0.67618 0 0.34395 0 0.73287 -0.16236 0.52706 0.19294
ASP_346 -5.18402 0.64466 5.18683 -0.11793 0.01351 0.34898 1.8793 -2.21149 -0.01298 -0.04417 -2.52557 -0.37741 0 0 0 0 0 -0.01153 0.00541 0 3.85738 -0.80334 0 -2.3716 -0.21567 0.49435 -1.44529
ILE_347 -8.9465 1.18309 4.05417 -0.47821 0.40292 0.1073 3.20321 -2.89802 -0.00454 -0.04912 -2.97264 -0.00724 0 0 0 0 0 -0.04783 0.05418 0.40265 0 -0.76066 0 0.73287 -0.34519 0.54452 -5.82505
TYR_348 -7.97538 0.78266 3.87103 -0.57497 0.07462 0.29481 1.94746 -2.33406 -0.03631 -0.29438 -2.82673 -0.20444 0 0 0 0 0 0.01329 0.01756 0 1.97951 -0.29522 0.0045 1.2797 -0.42593 0.56526 -4.13705
ILE_349 -8.14215 1.41005 0.45987 -0.49387 0.41979 0.10533 1.28944 -1.66665 -0 -0 -0.97321 0.05984 0 0 0 0 0 0.07668 0.35702 0.46594 0 -0.72648 0 0.73287 -0.43489 0.64532 -6.41509
THR_350 -5.33086 0.31208 4.43855 -0.11536 0.07945 0.056 2.29409 -2.34292 -0.02046 -0.22333 -1.4183 -0.84728 0 0 -0.50473 -0.38779 0 0.08167 0.00326 0.19387 0 -0.59201 2.28859 -1.0874 -0.40018 0.81241 -2.71065
GLU_351 -5.88438 0.48812 6.92654 -0.515 0.31955 0.80452 3.40232 -3.09069 -0.02792 -0.2294 -1.48305 -1.60909 0 0 -0.70411 0 0 -0.01657 0.1289 0 5.17669 -0.17122 0 -2.7348 0.03003 1.1399 1.95032
ASN_352 -7.43099 1.06932 6.22882 -0.15841 0.01343 0.21785 2.69228 -3.01321 -0.00946 -0.19556 -2.12229 -0.94664 0 0 -1.58098 -0.34454 0 0.00775 0.16753 0 1.7561 -0.14007 0 -0.93687 0.22478 1.27811 -3.22306
GLY_353 -4.10771 0.79745 2.41577 -0.00064 0 0 1.3756 -1.62568 -0.00107 -0.02009 -1.25269 -0.1719 0 0 -0.87687 0 0 -0.04644 0 0 0 -1.53015 0 0.83697 0.31869 0.85506 -3.0337
ALA_354 -4.46559 0.76241 2.48154 -0.02646 0.00471 0 1.51493 -1.90249 -0 -0 -1.14834 -0.37442 0 0 0 0 0 0.22136 0 0 0 -0.03951 0 1.8394 0.97607 0.67016 0.51376
CYS_355 -7.20533 1.12595 4.78206 -0.05482 0.00314 0.01923 2.72977 -2.56834 -0.00108 -0.0041 -2.3148 -0.48994 0 0 -0.5245 0 0 -0.02774 0.00615 0.62652 0 0.11233 0 3.6196 0.6994 0.82771 1.36123
ILE_356 -4.87928 0.30049 1.72355 -0.59716 0.38978 0.11084 1.03626 -1.6425 -0.00984 -0.10019 -1.37946 0.39548 0 0 0 0 0 -0.03404 0.1745 0.94638 0 -0.75858 0 0.73287 -0.26805 0.71345 -3.14552
ASN_357 -5.99331 0.69961 4.39713 -0.19711 0.00471 0.33696 1.77928 -2.49808 -0.00108 -0.0041 -1.76616 -0.2923 0 0 -1.70467 0 0 -0.05358 0.31753 0 2.90229 0.20776 0 -0.93687 -0.3897 0.55544 -2.63623
ASP_358 -4.15508 0.59087 4.73006 -0.1238 0.02584 0.39578 2.01169 -2.2829 -0.01758 -0.11316 -1.99725 -0.59305 0 0 0 0 0 -0.01278 0.06837 0 2.12121 -0.03927 0 -2.3716 -0.08094 0.73771 -1.10586
GLU_359 -4.58258 0.46083 6.07356 -0.3489 0.10264 0.4352 3.1109 -2.55609 -0.06754 -0.46699 -4.09957 -0.71248 0 0 0 -0.73328 0 -0.08166 0.02739 0 3.51595 -0.26852 0 -2.7348 -0.13447 0.68118 -2.37922
VAL_360 -6.19446 0.83823 3.91915 -0.38457 0.36863 0.09704 1.89121 -2.44066 -0 -0 -0.6227 -0.32366 0 0 0 0 0 -0.20942 0.02509 0.72037 0 0.50826 0 1.9342 -0.05956 0.46564 0.53279
VAL_361 -4.23051 0.61726 3.42632 -0.36361 0.21572 0.08945 1.74494 -1.94645 -9e-05 -0.00048 -1.11753 -0.15535 0 0 0 0 0 0.00889 0.0099 0.68559 0 0.27679 0 1.9342 0.03237 0.372 1.59942
ASN_362 -4.01163 0.55614 4.24503 -0.17577 0.01231 0.25512 2.29303 -2.22837 -0.03606 -0.22915 -2.14392 -0.30732 0 0 0 0 0 -0.04928 0.00172 0 1.90305 0.16512 0 -0.93687 0.18741 0.4095 -0.08994
GLY_363 -4.71536 0.54779 4.60208 -4e-05 0 0 2.04139 -2.47806 -0 -0 0.25257 -0.40312 0 0 0 0 0 -0.10222 0 0 0 0.42934 0 0.83697 0.39376 0.45331 1.8584
LYS_364 -4.0003 0.34293 3.8309 -0.42489 0.05911 0.22971 1.52259 -1.81982 -0 -0 -1.65471 0.05585 0 0 0 0 0 0.01409 0.03865 1.38913 0 -0.0277 0 -1.5107 -0.14407 0.34188 -1.75733
VAL_365 -2.68717 0.46448 2.55102 -0.28223 0.15741 0.06191 1.05141 -1.32098 -0 -0 -0.6401 -0.32297 0 0 0 0 0 0.0436 0.00141 0.13374 0 -0.52559 0 1.9342 -0.14416 0.30449 0.78046
GLN_366 -3.54309 0.25768 4.47523 -0.42046 0.14552 0.38567 1.89509 -2.02743 -0.04325 -0.34647 -2.42461 -0.69261 0 0 0 -0.69015 0 0.22843 0.01107 0 3.61775 -0.0859 0 -0.18838 0.46569 0.44398 1.46376
ASP_367 -3.78959 0.18688 6.23814 -0.27144 0.11074 0.91488 3.04306 -2.57384 -0.01909 -0.16507 -4.43537 -0.78317 0 0 0 -1.70339 0 0.24502 0.13259 0 1.98143 -0.64795 0 -2.3716 0.31281 0.71458 -2.88039
ASP_368 -6.13356 0.55884 8.67844 -0.11901 0.03864 0.37448 4.44924 -3.65951 -0.00741 -0.05084 -7.0376 -0.16702 0 0 0 -2.4385 0 -0.01016 0.24375 0 2.40459 -0.37129 0 -2.3716 -0.39255 0.59647 -5.41461
ARG_369 -7.11306 0.36303 8.27899 -0.62201 0.06616 0.39783 3.27377 -3.45266 -0.06481 -0.34055 -3.38337 0.63101 0 0 0 -1.18878 0 -0.01351 0.02323 2.4545 0 -0.20667 0 -1.2888 -0.26194 0.52127 -1.92638
ARG_370 -4.15186 0.3014 4.50162 -0.70462 0.15798 0.52967 1.07045 -2.02133 -0.05167 -0.3828 -1.22515 0.25325 0 0 0 -0.51462 0 -0.08578 0.13661 2.28014 0 -0.12003 0 -1.2888 -0.19069 0.67332 -0.83291
ILE_371 -7.33432 0.89479 4.85125 -0.57404 0.38448 0.18312 3.06785 -2.75984 -0 -0 -2.26604 -0.16434 0 0 0 0 0 0.13663 0.04879 0.48635 0 0.05647 0 0.73287 -0.11838 0.60361 -1.77076
SER_372 -5.73014 0.33711 6.8477 -0.03018 7e-05 0.05079 3.67527 -3.13705 -0.02985 -0.30026 -3.06284 -1.13756 0 0 0 -0.73328 0 -0.04608 0.04074 0.19642 0 -0.06792 0.60933 -0.77834 -0.20344 0.49423 -3.00528
TYR_373 -10.778 1.67986 7.38866 -0.60826 0.28455 0.30984 4.10322 -4.28738 -0.05015 -0.3287 -3.02031 -0.39945 0 0 -0.42671 0 0 -0.04162 0.36173 0 3.04127 0.15658 0.00458 1.2797 -0.46662 0.59994 -1.19731
MET_374 -9.08866 1.17846 4.85349 -0.48029 0.17957 0.0418 2.44701 -2.57615 -0 -0 -1.31736 0.00356 0 0 0 0 0 0.00182 0.24004 2.06661 0 0.09038 0 0.60916 0.05651 0.99071 -0.70333
GLN_375 -6.0387 0.19811 5.46847 -0.27843 0.06281 0.22738 1.69164 -2.64139 -0.03534 -0.27982 -0.86856 -0.45323 0 0 0 -0.5033 0 -0.06233 0.0859 0 2.75499 -0.23655 0 -0.18838 -0.01077 0.78907 -0.31844
GLN_376 -4.38666 0.36873 4.37464 -0.70173 0.09761 0.78156 2.00412 -2.20418 -0.00774 -0.09314 -1.7567 -0.52879 0 0 -0.51073 0 0 -0.05247 0.00603 0 2.37342 -0.19537 0 -0.18838 -0.16919 0.54343 -0.24555
HIS_377 -8.29294 1.02918 6.70235 -0.44484 0.01952 0.5372 3.24458 -3.48522 -0 -0 -2.94656 -0.00203 0 0 0 -0.34454 0 -0.03506 0.05421 0 1.78687 -0.18064 0 -0.45461 0.30691 1.4023 -1.10334
LEU_378 -7.46671 0.7312 2.85297 -0.52051 0.24405 0.13487 2.62572 -2.41273 -0.01573 -0.06006 -2.55469 -0.03822 0 0 0 0 0 0.02577 0.25688 2.94163 0 -0.22344 0 0.18072 0.11017 1.42553 -1.76258
VAL_379 -6.48913 0.88049 3.23098 -0.29519 0.24295 0.05167 1.91046 -2.48113 -0 -0 -1.06769 0.3928 0 0 0 0 0 -0.05547 0.01471 0.3953 0 0.53519 0 1.9342 -0.23423 0.53843 -0.49567
GLN_380 -8.47478 0.79963 6.81805 -0.49741 0.04444 0.51649 3.98987 -3.43887 -2e-05 -9e-05 -3.74778 -0.32205 0 0 -1.60774 0 0 -0.04812 0.24128 0 2.5321 -0.14982 0 -0.18838 -0.36222 0.76476 -3.13065
VAL_381 -7.88315 0.91168 3.55981 -0.28837 0.19403 0.06161 2.93654 -2.85193 -0 -0 -0.77661 -0.39812 0 0 0 0 0 -0.00311 0.03339 0.25129 0 -0.51405 0 1.9342 -0.25111 0.90261 -2.18128
HIS_D_382 -10.5538 0.81849 8.00615 -0.38329 0.0186 0.4597 3.75658 -4.239 -0.0068 -0.07768 -2.36254 -0.44255 0 0 0 -0.83733 0 0.09424 0.00566 0 2.57947 0.09943 0 -0.45461 -0.0573 0.56133 -3.01523
ARG_383 -6.30967 0.52347 5.96826 -0.92317 0.20453 0.59305 2.33115 -2.83625 -0 -0 -1.67971 0.15434 0 0 0 0 0 -0.05089 0.01539 2.79473 0 -0.18391 0 -1.2888 -0.30719 0.4081 -0.58656
THR_384 -8.06015 0.98519 6.01785 -0.12386 0.10748 0.06021 3.15706 -3.4114 -2e-05 -9e-05 -0.73516 -1.23254 0 0 0 0 0 0.51051 0.00726 0.14379 0 -0.10018 2.41162 -1.0874 -0.41714 0.4593 -1.30766
ILE_385 -7.60319 0.62845 4.93473 -0.62157 0.28027 0.12775 3.17273 -2.9721 -0 -0 -1.71566 0.24536 0 0 0 0 0 -0.06195 0.08223 0.61154 0 -0.47092 0 0.73287 -0.21672 0.90546 -1.94071
HIS_386 -5.65937 0.52025 5.50281 -0.42757 0.01339 0.49685 2.24025 -2.77634 -0 -1e-05 -2.04125 -0.27795 0 0 -0.71673 0 0 0.0863 0.002 0 2.26477 0.02313 0 -0.45461 -0.14443 0.83449 -0.51403
ASP_387 -3.61403 0.17163 5.01835 -0.11333 0.02358 0.34843 1.79841 -2.17778 -0.00836 -0.10098 -2.10943 -0.38361 0 0 0 -0.39623 0 -0.05398 0.00027 0 2.33131 -0.29462 0 -2.3716 -0.46466 0.57105 -1.82555
GLY_388 -1.60052 0.12825 2.39856 -5e-05 0 0 0.9435 -1.15491 -0.00323 -0.05795 -1.24517 -0.35462 0 0 0 0 0 -0.17317 0 0 0 -1.43328 0 0.83697 -0.62384 0.62045 -1.719
LEU_389 -6.94014 1.05644 3.02752 -0.50629 0.16525 0.0974 2.02403 -2.18922 -0.00613 -0.03065 -2.23516 0.3386 0 0 0 0 0 -0.01555 0.11863 0.90849 0 -0.21264 0 0.18072 -0.56226 0.59116 -4.18981
HIS_390 -5.4204 0.62991 3.62166 -0.39008 0.02869 0.44496 1.77178 -1.9344 -0.00064 -0.0115 -1.00887 -0.46237 0 0 -0.69593 0 0 0.15301 0.05727 0 2.20282 -0.19596 0 -0.45461 0.0998 0.56245 -1.00241
VAL_391 -6.30566 0.94079 0.91879 -0.25806 0.11491 0.05147 1.75455 -1.68256 -0.00678 -0.03335 -0.41789 -0.28957 0 0 0 0 0 -0.01751 0.17304 0.30619 0 -0.77234 0 1.9342 0.15195 0.66161 -2.77621
LYS_392 -7.15869 0.71883 7.32588 -0.51117 0.11093 0.32859 3.94739 -3.15993 -0 -0 -7.39122 -0.01839 0 0 0 0 0 0.07975 0.06642 1.8612 0 -0.08303 0 -1.5107 -0.48663 0.67557 -5.20519
GLY_393 -3.67178 0.73982 2.019 -0.00032 0 0 1.39302 -1.5125 -0.00454 -0.04912 -1.03664 -0.20747 0 0 0 0 0 -0.05294 0 0 0 -1.5374 0 0.83697 -0.01608 0.99381 -2.10617
TYR_394 -8.79816 0.98274 2.22449 -0.72393 0.06583 0.09503 1.19276 -2.13128 -0.01284 -0.12941 -0.09414 -0.43053 0 0 0 0 0 0.04926 0.02427 0 2.31413 -0.32087 0.00062 1.2797 0.54422 0.9755 -2.89263
MET_395 -9.02627 0.99008 2.94202 -0.28414 0.0262 0.07609 0.64082 -2.08164 -0 -0 0.24267 -0.23401 0 0 0 0 0 0.03611 0.66898 3.46675 0 -0.08594 0 0.60916 0.34882 0.99666 -0.66765
ALA_396 -5.82966 1.50565 0.53105 -0.02922 0.02943 0 1.12706 -1.54001 -0.00016 -0.0008 -0.12784 -0.50123 0 0 0 0 0 0.12371 0 0 0 -0.29584 0 1.8394 0.95596 1.13665 -1.07584
TRP_397 -12.4511 2.9352 2.95124 -0.90335 0.10135 0.3418 2.3503 -2.97435 -0 -0 -0.141 -0.83777 0 0 0 0 0 0.19593 0.41966 0 2.61606 -0.33641 0 1.6906 2.04066 1.54757 -0.45358
SER_398 -4.76453 0.95927 1.9892 -0.02569 0 0.05932 0.9972 -1.42532 -0 -0 -1.68225 -0.60019 0 0 -0.98043 0 0 -0.00766 0.01037 0.39645 0 -0.20244 0.60915 -0.77834 1.0424 1.54384 -2.85966
LEU_399 -7.51867 2.01946 1.45895 -0.86441 1.07518 0.45398 1.83455 -2.00062 -0.01003 -0.10099 -0.38802 -0.13169 0 0 0 0 0 0.75434 0.2527 1.45057 0 0.2914 0 0.18072 1.03435 1.17933 0.97111
LEU_400 -6.88906 0.86862 2.15096 -0.47165 0.20212 0.10517 2.38843 -2.20212 -0 -0 -1.52588 -0.05124 0 0 0 0 0 -0.08145 0.03948 1.0201 0 -0.19761 0 0.18072 1.27025 1.13761 -2.05555
ASP_401 -4.9302 0.78962 5.98559 -0.23211 0.15598 0.75226 2.12262 -2.74617 -0.05051 -0.36576 -1.03768 -1.4837 0 0 0 -0.19701 0 0.1587 0.01028 0 1.85713 -0.83475 0 -2.3716 0.25689 0.87946 -1.28096
ASN_402 -6.89532 1.58824 7.2126 -0.18624 0.0993 0.2971 2.80728 -3.53677 -0.00887 -0.0368 -2.72011 -0.54827 0 0 -0.12999 -0.23409 0 0.34647 0.01583 0 2.49321 0.44195 0 -0.93687 0.68729 1.80016 2.55609
PHE_403 -10.1393 2.04539 3.23837 -0.57808 0.13831 0.32368 1.52165 -2.86867 -0 -0 -1.03081 -0.22958 0 0 -0.12999 0 0 0.03924 0.05275 0 2.50909 -0.18813 0 1.0402 0.62088 2.1606 -1.47443
GLU_404 -7.58779 0.93803 9.43575 -0.4536 0.09972 0.93137 3.35194 -3.86427 -0.03217 -0.20091 -4.66577 -0.55585 0 0 0 -1.07274 0 0.00018 0.07618 0 2.78615 0.21147 0 -2.7348 0.33329 1.11869 -1.8851
TRP_405 -8.87531 1.76252 1.86386 -0.60291 0.35837 0.33089 1.40928 -2.11465 -0.01998 -0.1648 -0.61607 -0.32873 0 0 0 0 0 -0.14298 0.04015 0 3.75073 0.46802 0 1.6906 5.85785 0.83954 5.5064
ALA_406 -2.76557 0.18808 1.32903 -0.02556 0.00095 0 0.51791 -1.07334 -0.02001 -0.12146 0.48946 -0.38136 0 0 0 0 0 0.1545 0 0 0 -0.1138 0 1.8394 5.25285 0.83823 6.10932
GLU_407 -2.56946 0.32221 2.64907 -0.46368 0.08794 0.94377 0.87298 -1.20745 -0 -0 -1.09916 -0.30618 0 0 0 0 0 0.03299 0.00261 0 2.82583 -0.0653 0 -2.7348 -0.61386 0.75041 -0.57208
GLY_408 -2.93888 0.34549 3.05061 -0.00025 0 0 1.43287 -1.58657 -0.00514 -0.02353 -1.77512 -0.25073 0 0 0 0 0 0.1179 0 0 0 -1.53395 0 0.83697 0.10799 1.03862 -1.18371
TYR_409 -9.39586 1.43078 3.926 -0.74078 0.10821 0.47902 2.98244 -2.89933 -0.01093 -0.09725 -1.56481 -0.11004 0 0 0 -0.57092 0 -0.02427 0.30849 0 2.31731 -0.23063 0.10519 1.2797 0.48219 1.46789 -0.75759
ASN_410 -3.42265 0.16539 2.38804 -0.19709 0.09379 0.33224 0.71969 -1.27949 -0 -0 -0.75619 -0.50602 0 0 0 0 0 -0.05977 0.00427 0 2.29177 -0.60053 0 -0.93687 -0.12116 1.50001 -0.38458
MET_411 -5.61257 0.71127 3.19132 -0.50297 0.26415 0.02093 1.04863 -1.81548 -0.01292 -0.10435 -0.93162 0.01211 0 0 0 0 0 0.04368 0.20802 1.4769 0 -0.02598 0 0.60916 -0.29675 0.9016 -0.81485
ARG_412 -7.30046 0.582 5.70922 -1.06559 0.51493 1.08358 1.64309 -2.73133 -0.02642 -0.2061 -1.17073 -0.28067 0 0 -0.42671 0 0 0.08764 0.06269 3.0596 0 0.11156 0 -1.2888 0.22986 0.53843 -0.87421
PHE_413 -9.7177 1.44514 5.00753 -1.04776 0.10759 0.42225 2.85495 -3.40345 -0 -0 -1.4901 0.04988 0 0 0 0 0 0.19932 0.11684 0 2.18493 -0.1848 0 1.0402 0.44224 0.53282 -1.44011
GLY_414 -3.16653 0.37615 2.99527 -0.00025 0 0 1.01339 -1.65876 -0.02479 -0.25466 -0.18837 -0.16901 0 0 0 0 0 0.22095 0 0 0 -0.68603 0 0.83697 0.28387 0.52177 0.09998
MET_415 -8.93541 1.64263 2.61561 -0.70664 0.28469 0.2077 1.1409 -1.83962 -0.0151 -0.14658 -0.64883 0.13006 0 0 0 0 0 -0.0789 0.02512 0.89609 0 -0.15529 0 0.60916 -0.01342 0.90326 -4.08456
ILE_416 -8.21792 1.39981 1.35868 -0.57042 0.60439 0.11169 1.39706 -2.05272 -0.01003 -0.10099 0.2498 0.26695 0 0 0 0 0 -0.01213 0.01368 1.27835 0 -0.1708 0 0.73287 -0.20322 1.00215 -2.92282
HIS_D_417 -6.75455 0.69122 4.88225 -0.475 0.0315 0.3638 1.62189 -2.40988 -0.02375 -0.23166 -0.88267 -0.27531 0 0 0 0 0 -0.05299 0.10065 0 1.51316 -0.0481 0 -0.45461 -0.26374 0.40371 -2.26409
VAL_418 -6.96488 1.04403 2.39915 -0.32968 0.29617 0.0709 1.95012 -2.17514 -0.00698 -0.06887 -1.76812 0.15981 0 0 0 0 0 0.0154 0.00021 0.66593 0 0.80755 0 1.9342 -0.05626 0.35671 -1.66975
ASP_419 -4.82451 0.37822 4.49169 -0.2528 0.02423 0.8331 1.80079 -2.19393 -0 -0 -1.15851 -0.40822 0 0 0 -1.52188 0 -0.01312 0.00915 0 1.97163 -0.59969 0 -2.3716 0.21471 0.61964 -3.0011
PHE_420 -5.89771 0.68541 4.03879 -0.75725 0.0291 0.16395 1.50721 -2.14229 -0.0126 -0.10577 -1.22581 -0.12587 0 0 -0.45018 0 0 0.20531 0.02291 0 1.97373 -0.30162 0 1.0402 0.38554 0.56788 -0.3991
ARG_421 -4.26194 0.45068 3.33392 -0.93737 0.19953 0.73176 1.22623 -1.70846 -0.04815 -0.21001 -1.066 -0.08521 0 0 -1.33832 0 0 0.04382 0.01877 1.84975 0 -0.22464 0 -1.2888 1.16901 0.52475 -1.62069
THR_422 -3.38527 0.25091 4.21162 -0.10728 0.05778 0.0617 2.19516 -1.86944 -0.00573 -0.09871 -2.36914 -1.1247 0 0 -0.59018 0 0 -0.01701 0.01865 0.12534 0 -0.64433 2.2851 -1.0874 1.04665 0.55087 -0.4954
GLN_423 -6.81622 0.8374 6.69807 -0.64734 0.23461 1.11696 3.12029 -3.10684 -0.04613 -0.18683 -1.74254 -1.76798 0 0 -1.47832 0 0 0.01268 0.127 0 3.89977 0.23876 0 -0.18838 0.17087 0.58852 1.06434
VAL_424 -6.48846 1.0035 1.92641 -0.29274 0.16653 0.07216 1.58517 -1.86634 -0 -0 -1.36885 -0.91052 0 0 -1.14391 0 0 0.02467 0.02879 0.13306 0 1.0776 0 1.9342 5.49717 0.87923 2.25768
ARG_425 -5.19618 0.53138 6.63613 -0.61154 0.0966 0.38948 3.78681 -2.86113 -0.01403 -0.088 -5.95097 -0.05406 0 0 0 -2.5018 0 -0.01808 0.05113 2.08159 0 -0.1789 0 -1.2888 5.70524 1.01114 1.526
THR_426 -4.81312 0.81515 4.62864 -0.18361 0.08752 0.07058 2.4204 -2.15091 -0.00774 -0.07257 -2.33342 0.19447 0 0 0 0 0 -0.08355 0.0019 0.03659 0 0.06648 2.30205 -1.0874 -0.00455 1.42247 1.30938
PRO_427 -3.59677 0.55027 0.78486 -0.17362 0.04917 0.1206 0.41546 -0.64368 -0.01232 -0.10651 0.04688 0.05011 0 0 0 0 0 0.05986 0.00192 0.17657 0 -0.81855 0 -2.4119 0.12861 1.06663 -4.31241
LYS_428 -5.27998 0.79692 4.7967 -0.34021 0.03952 0.1613 2.87678 -2.27949 -0.0006 -0.00739 -2.70538 0.42679 0 0 0 0 0 0.08565 0.11426 2.21135 0 0.13809 0 -1.5107 0.33128 0.3895 0.24438
GLN_429 -4.67854 0.39568 4.61448 -0.84957 0.12545 0.9238 2.11091 -2.16861 -0 -0 -1.88078 -0.91099 0 0 0 0 0 -0.06578 0.02051 0 2.92017 -0.12063 0 -0.18838 0.00023 0.4451 0.69304
SER_430 -5.99529 0.68331 4.29066 -0.02618 0.00145 0.02531 1.65583 -2.24185 -0 -0 -0.51755 -0.35164 0 0 0 0 0 -0.08772 0.00048 1.24642 0 -0.19673 0.61272 -0.77834 -0.39099 0.29797 -1.77214
TYR_431 -12.5035 2.29185 6.2519 -0.54002 0.26117 0.26862 4.90846 -4.27123 -0.02109 -0.19183 -2.1495 -0.18741 0 0 -0.49128 0 0 0.00694 0.00524 0 3.32433 0.02021 0.0157 1.2797 -0.36171 0.73418 -1.34925
TYR_432 -8.8025 0.63898 6.4462 -0.72016 0.09511 0.39287 2.96687 -3.60415 -0.01232 -0.10651 -2.83749 -0.19429 0 0 0 -0.41679 0 0.26198 0.06035 0 2.177 -0.01239 0.14041 1.2797 -0.04603 1.06128 -1.2319
TRP_433 -10.0225 0.82981 6.35069 -1.06698 0.16015 0.61272 2.98417 -3.55903 -0.01746 -0.10182 -2.64805 -0.3829 0 0 0 0 0 -0.00121 0.00859 0 2.13111 -0.39328 0 1.6906 0.10488 0.65672 -2.6638
TYR_434 -12.6739 2.63318 4.56479 -0.60427 0.04307 0.24922 3.12093 -3.52214 -0.00161 -0.01266 -1.53015 -0.22215 0 0 0 0 0 0.0632 0.52266 0 3.65926 -0.1738 0 1.2797 0.07375 0.60095 -1.93
ARG_435 -8.32854 0.63091 7.93218 -0.73921 0.1533 0.48181 3.21813 -3.70011 -0.02981 -0.20387 -3.36304 0.41172 0 0 -0.45365 -0.62091 0 0.18253 0.1518 2.08662 0 -0.08747 0 -1.2888 0.10713 0.67839 -2.78089
ASN_436 -5.879 0.22599 6.63965 -0.19089 0.03869 0.28967 3.05835 -3.16241 -0.01276 -0.05562 -2.62191 -0.20588 0 0 0 -0.62091 0 -0.01746 0.16412 0 1.51171 0.20893 0 -0.93687 0.24283 0.66434 -0.6594
VAL_437 -8.21647 0.77574 4.55481 -0.34588 0.1236 0.07863 2.99151 -3.25464 -0 -0 -3.1705 0.05021 0 0 0 0 0 0.00827 0.05929 1.04712 0 -0.13546 0 1.9342 -0.04353 0.72685 -2.81627
VAL_438 -7.40057 1.00603 3.46343 -0.31889 0.27456 0.07261 2.18607 -2.69381 -0.01746 -0.10182 -1.84148 -0.19911 0 0 0 0 0 -0.04905 0.00452 0.10503 0 -0.38079 0 1.9342 -0.1118 0.69036 -3.37796
SER_439 -3.68661 0.24368 4.15651 -0.02782 0 0.06418 2.02858 -1.95932 -0.00145 -0.01186 -0.95645 -0.58961 0 0 0 0 0 -0.02108 0.00496 0.83333 0 0.35652 0.6 -0.77834 0.17242 0.37646 0.8041
ASN_440 -5.57273 0.388 6.13174 -0.19695 0.04959 0.32362 2.95066 -2.8447 -0 -1e-05 -2.59576 -0.46122 0 0 -0.86587 0 0 -0.03685 0.00387 0 2.00991 -0.53549 0 -0.93687 -0.22381 0.29121 -2.12166
ASN_441 -8.54312 0.81367 8.00357 -0.36472 0.05557 0.72949 3.45344 -3.82245 -0.01128 -0.09642 -2.62043 -0.7713 0 0 -0.71673 -0.83733 0 -0.09463 0.00769 0 1.98062 -1.03907 0 -0.93687 -0.89982 0.41816 -5.29196
TRP_442 -7.55158 0.94158 2.85122 -1.08398 0.38658 0.81341 1.15147 -2.20454 -2e-05 -0.00025 -0.92432 -0.48634 0 0 0 0 0 -0.00221 0.01947 0 5.50679 0.04104 0 1.6906 0.17303 0.54591 1.86786
LEU_443 -3.73979 0.42929 3.26625 -0.48139 0.21016 0.11987 1.4551 -1.54352 -0 -0 -0.79278 0.18192 0 0 0 0 0 -0.00594 0.13095 0.34588 0 -0.30336 0 0.18072 0.53267 0.42844 0.41448
GLU_444 -3.52523 0.23071 4.31491 -0.29762 0.04787 0.34898 1.9196 -1.86179 -0 -0 -1.67677 -0.3193 0 0 -0.86587 -1.0632 0 -0.03447 0.05078 0 2.86247 -0.0598 0 -2.7348 0.2508 0.21829 -2.19444
THR_445 -4.10303 0.38481 1.45825 -0.10508 0.05228 0.06973 0.50729 -1.12901 -0 -0 -0.86924 -0.48048 0 0 -0.4344 0 0 -0.01096 0.03669 0.11435 0 -0.63088 2.29604 -1.0874 0.1683 0.21799 -3.54476
ARG_446 -3.24602 0.19309 3.95019 -0.90106 0.20629 0.63053 1.5502 -1.64329 -0 -0 -2.79936 0.03728 0 0 -0.4344 -1.0632 0 0.01776 0.03158 1.79049 0 -0.23261 0 -1.2888 -0.33034 0.48416 -3.0475
ARG:CtermProteinFull_447 -3.06177 0.14154 3.1668 -0.60427 0.21366 0.53119 1.09376 -1.31589 -0.00126 -0.01952 -2.64781 -0.35565 0 0 0 -1.24505 0 0 0.12646 1.90736 0 0 0 -1.2888 -0.11151 0.85106 -2.61971
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639732 DOMAINID 633336 MODEL 4 glucosidase_Bac_poly_AB
MODEL     4
REMARK    Rerank model04.pdb score: 182.541
REMARK    S_0000_0120
REMARK    SCORE           score:       -1878.196
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         281.740
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -207.029
REMARK    SCORE     total_score:       -1878.196
REMARK    SCORE fa_intra_sol_xover4:          98.963
REMARK    SCORE     rama_prepro:         104.782
REMARK    SCORE           omega:           5.730
REMARK    SCORE atom_pair_constraint:       -1339.162
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1358.034
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -68.644
REMARK    SCORE    fa_intra_rep:           4.819
REMARK    SCORE          fa_rep:         271.482
REMARK    SCORE         fa_elec:        -580.042
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -87.419
REMARK    SCORE        hbond_sc:         -67.321
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         150.782
REMARK    SCORE     hbond_lr_bb:         -30.344
REMARK    SCORE          fa_dun:         594.430
REMARK    SCORE     hbond_bb_sc:         -66.914
REMARK    SCORE          fa_atr:       -2302.083
ATOM      1  N   THR A   1      -0.087  -0.049  -0.309  1.00 14.78           N  
ATOM      2  CA  THR A   1       1.351  -0.003  -0.519  1.00 13.95           C  
ATOM      3  C   THR A   1       1.944   1.386  -0.399  1.00 12.99           C  
ATOM      4  O   THR A   1       1.504   2.345  -1.037  1.00 12.87           O  
ATOM      5  CB  THR A   1       1.727  -0.625  -1.871  1.00 19.86           C  
ATOM      6  OG1 THR A   1       1.347  -1.998  -1.852  1.00 19.86           O  
ATOM      7  CG2 THR A   1       3.253  -0.525  -2.131  1.00 19.86           C  
ATOM      8 1H   THR A   1      -0.334  -0.998  -0.050  1.00 17.74           H  
ATOM      9 2H   THR A   1      -0.358   0.614   0.404  1.00 17.74           H  
ATOM     10 3H   THR A   1      -0.615   0.137  -1.159  1.00 17.74           H  
ATOM     11  HA  THR A   1       1.812  -0.618   0.253  1.00 16.74           H  
ATOM     12  HB  THR A   1       1.187  -0.118  -2.670  1.00 23.83           H  
ATOM     13  HG1 THR A   1       0.368  -2.084  -1.731  1.00 23.83           H  
ATOM     14 1HG2 THR A   1       3.476  -0.994  -3.085  1.00 23.83           H  
ATOM     15 2HG2 THR A   1       3.574   0.516  -2.164  1.00 23.83           H  
ATOM     16 3HG2 THR A   1       3.797  -1.040  -1.343  1.00 23.83           H  
ATOM     17  N   ILE A   2       2.973   1.478   0.427  1.00 12.46           N  
ATOM     18  CA  ILE A   2       3.714   2.709   0.638  1.00 11.65           C  
ATOM     19  C   ILE A   2       4.970   2.721  -0.205  1.00 10.74           C  
ATOM     20  O   ILE A   2       5.811   1.831  -0.094  1.00 10.89           O  
ATOM     21  CB  ILE A   2       4.061   2.887   2.132  1.00 16.63           C  
ATOM     22  CG1 ILE A   2       2.739   3.042   2.940  1.00 16.63           C  
ATOM     23  CG2 ILE A   2       5.036   4.038   2.333  1.00 16.63           C  
ATOM     24  CD1 ILE A   2       2.901   2.999   4.441  1.00 16.63           C  
ATOM     25  H   ILE A   2       3.272   0.645   0.917  1.00 14.95           H  
ATOM     26  HA  ILE A   2       3.095   3.550   0.328  1.00 13.98           H  
ATOM     27  HB  ILE A   2       4.539   1.978   2.490  1.00 19.96           H  
ATOM     28 1HG1 ILE A   2       2.280   3.991   2.668  1.00 19.96           H  
ATOM     29 2HG1 ILE A   2       2.060   2.239   2.657  1.00 19.96           H  
ATOM     30 1HG2 ILE A   2       5.297   4.140   3.379  1.00 19.96           H  
ATOM     31 2HG2 ILE A   2       5.951   3.856   1.778  1.00 19.96           H  
ATOM     32 3HG2 ILE A   2       4.586   4.943   1.985  1.00 19.96           H  
ATOM     33 1HD1 ILE A   2       1.922   3.108   4.910  1.00 19.96           H  
ATOM     34 2HD1 ILE A   2       3.334   2.042   4.733  1.00 19.96           H  
ATOM     35 3HD1 ILE A   2       3.545   3.796   4.769  1.00 19.96           H  
ATOM     36  N   PHE A   3       5.097   3.737  -1.043  1.00  9.94           N  
ATOM     37  CA  PHE A   3       6.239   3.837  -1.927  1.00  9.11           C  
ATOM     38  C   PHE A   3       7.186   4.943  -1.476  1.00  8.42           C  
ATOM     39  O   PHE A   3       6.861   6.128  -1.575  1.00  8.43           O  
ATOM     40  CB  PHE A   3       5.781   4.127  -3.347  1.00 13.09           C  
ATOM     41  CG  PHE A   3       4.929   3.040  -3.992  1.00 13.09           C  
ATOM     42  CD1 PHE A   3       3.549   3.137  -3.965  1.00 13.09           C  
ATOM     43  CD2 PHE A   3       5.496   1.933  -4.622  1.00 13.09           C  
ATOM     44  CE1 PHE A   3       2.762   2.179  -4.558  1.00 13.09           C  
ATOM     45  CE2 PHE A   3       4.710   0.978  -5.223  1.00 13.09           C  
ATOM     46  CZ  PHE A   3       3.339   1.103  -5.194  1.00 13.09           C  
ATOM     47  H   PHE A   3       4.369   4.436  -1.080  1.00 11.93           H  
ATOM     48  HA  PHE A   3       6.782   2.890  -1.913  1.00 10.93           H  
ATOM     49 1HB  PHE A   3       5.200   5.049  -3.349  1.00 15.71           H  
ATOM     50 2HB  PHE A   3       6.645   4.300  -3.961  1.00 15.71           H  
ATOM     51  HD1 PHE A   3       3.080   3.986  -3.469  1.00 15.71           H  
ATOM     52  HD2 PHE A   3       6.577   1.818  -4.648  1.00 15.71           H  
ATOM     53  HE1 PHE A   3       1.677   2.276  -4.523  1.00 15.71           H  
ATOM     54  HE2 PHE A   3       5.178   0.123  -5.717  1.00 15.71           H  
ATOM     55  HZ  PHE A   3       2.710   0.347  -5.663  1.00 15.71           H  
ATOM     56  N   GLN A   4       8.352   4.546  -0.972  1.00  8.05           N  
ATOM     57  CA  GLN A   4       9.364   5.467  -0.443  1.00  7.60           C  
ATOM     58  C   GLN A   4      10.760   5.112  -0.963  1.00  6.91           C  
ATOM     59  O   GLN A   4      11.008   3.976  -1.379  1.00  7.13           O  
ATOM     60  CB  GLN A   4       9.297   5.548   1.093  1.00 10.83           C  
ATOM     61  CG  GLN A   4       8.017   6.269   1.598  1.00 10.83           C  
ATOM     62  CD  GLN A   4       7.875   6.383   3.113  1.00 10.83           C  
ATOM     63  OE1 GLN A   4       7.831   5.371   3.823  1.00 10.83           O  
ATOM     64  NE2 GLN A   4       7.795   7.624   3.609  1.00 10.83           N  
ATOM     65  H   GLN A   4       8.538   3.552  -0.935  1.00  9.66           H  
ATOM     66  HA  GLN A   4       9.145   6.470  -0.812  1.00  9.12           H  
ATOM     67 1HB  GLN A   4       9.322   4.547   1.517  1.00 13.00           H  
ATOM     68 2HB  GLN A   4      10.170   6.095   1.470  1.00 13.00           H  
ATOM     69 1HG  GLN A   4       8.063   7.278   1.209  1.00 13.00           H  
ATOM     70 2HG  GLN A   4       7.138   5.779   1.211  1.00 13.00           H  
ATOM     71 1HE2 GLN A   4       7.673   7.784   4.615  1.00 13.00           H  
ATOM     72 2HE2 GLN A   4       7.836   8.416   2.995  1.00 13.00           H  
ATOM     73  N   PHE A   5      11.638   6.108  -0.966  1.00  6.30           N  
ATOM     74  CA  PHE A   5      13.007   6.014  -1.451  1.00  5.85           C  
ATOM     75  C   PHE A   5      14.048   5.816  -0.350  1.00  5.81           C  
ATOM     76  O   PHE A   5      13.773   6.056   0.833  1.00  5.85           O  
ATOM     77  CB  PHE A   5      13.325   7.272  -2.249  1.00  8.37           C  
ATOM     78  CG  PHE A   5      12.585   7.325  -3.502  1.00  8.37           C  
ATOM     79  CD1 PHE A   5      11.354   7.942  -3.550  1.00  8.37           C  
ATOM     80  CD2 PHE A   5      13.098   6.748  -4.651  1.00  8.37           C  
ATOM     81  CE1 PHE A   5      10.652   7.983  -4.719  1.00  8.37           C  
ATOM     82  CE2 PHE A   5      12.396   6.792  -5.817  1.00  8.37           C  
ATOM     83  CZ  PHE A   5      11.177   7.411  -5.840  1.00  8.37           C  
ATOM     84  H   PHE A   5      11.324   7.012  -0.589  1.00  7.56           H  
ATOM     85  HA  PHE A   5      13.025   5.171  -2.132  1.00  7.02           H  
ATOM     86 1HB  PHE A   5      13.032   8.133  -1.665  1.00 10.04           H  
ATOM     87 2HB  PHE A   5      14.382   7.370  -2.450  1.00 10.04           H  
ATOM     88  HD1 PHE A   5      10.939   8.394  -2.639  1.00 10.04           H  
ATOM     89  HD2 PHE A   5      14.069   6.252  -4.625  1.00 10.04           H  
ATOM     90  HE1 PHE A   5       9.675   8.469  -4.751  1.00 10.04           H  
ATOM     91  HE2 PHE A   5      12.801   6.329  -6.730  1.00 10.04           H  
ATOM     92  HZ  PHE A   5      10.631   7.436  -6.737  1.00 10.04           H  
ATOM     93  N   PRO A   6      15.248   5.297  -0.680  1.00  6.08           N  
ATOM     94  CA  PRO A   6      16.330   5.183   0.259  1.00  6.42           C  
ATOM     95  C   PRO A   6      16.542   6.539   0.886  1.00  6.03           C  
ATOM     96  O   PRO A   6      16.637   7.552   0.192  1.00  6.32           O  
ATOM     97  CB  PRO A   6      17.501   4.759  -0.633  1.00  9.64           C  
ATOM     98  CG  PRO A   6      16.842   4.006  -1.774  1.00  9.64           C  
ATOM     99  CD  PRO A   6      15.553   4.763  -2.036  1.00  9.64           C  
ATOM    100  HA  PRO A   6      16.088   4.422   1.018  1.00  7.70           H  
ATOM    101 1HB  PRO A   6      18.059   5.651  -0.967  1.00 11.57           H  
ATOM    102 2HB  PRO A   6      18.204   4.141  -0.059  1.00 11.57           H  
ATOM    103 1HG  PRO A   6      17.509   3.989  -2.651  1.00 11.57           H  
ATOM    104 2HG  PRO A   6      16.671   2.957  -1.486  1.00 11.57           H  
ATOM    105 1HD  PRO A   6      15.731   5.567  -2.757  1.00 11.57           H  
ATOM    106 2HD  PRO A   6      14.805   4.040  -2.377  1.00 11.57           H  
ATOM    107  N   GLN A   7      16.635   6.536   2.197  1.00  5.70           N  
ATOM    108  CA  GLN A   7      16.801   7.712   3.038  1.00  5.64           C  
ATOM    109  C   GLN A   7      15.950   8.936   2.653  1.00  5.32           C  
ATOM    110  O   GLN A   7      16.438  10.063   2.757  1.00  5.24           O  
ATOM    111  CB  GLN A   7      18.270   8.162   3.066  1.00  7.92           C  
ATOM    112  CG  GLN A   7      19.255   7.134   3.595  1.00  7.92           C  
ATOM    113  CD  GLN A   7      20.670   7.704   3.716  1.00  7.92           C  
ATOM    114  OE1 GLN A   7      20.867   8.797   4.254  1.00  7.92           O  
ATOM    115  NE2 GLN A   7      21.657   6.969   3.218  1.00  7.92           N  
ATOM    116  H   GLN A   7      16.544   5.640   2.655  1.00  6.84           H  
ATOM    117  HA  GLN A   7      16.519   7.421   4.038  1.00  6.77           H  
ATOM    118 1HB  GLN A   7      18.579   8.443   2.057  1.00  9.50           H  
ATOM    119 2HB  GLN A   7      18.360   9.052   3.692  1.00  9.50           H  
ATOM    120 1HG  GLN A   7      18.935   6.798   4.573  1.00  9.50           H  
ATOM    121 2HG  GLN A   7      19.285   6.297   2.901  1.00  9.50           H  
ATOM    122 1HE2 GLN A   7      22.602   7.298   3.271  1.00  9.50           H  
ATOM    123 2HE2 GLN A   7      21.463   6.087   2.788  1.00  9.50           H  
ATOM    124  N   ASP A   8      14.648   8.772   2.351  1.00  5.47           N  
ATOM    125  CA  ASP A   8      13.826   9.964   2.119  1.00  5.43           C  
ATOM    126  C   ASP A   8      13.052  10.383   3.363  1.00  5.05           C  
ATOM    127  O   ASP A   8      12.198  11.258   3.311  1.00  5.47           O  
ATOM    128  CB  ASP A   8      12.880   9.808   0.935  1.00  7.62           C  
ATOM    129  CG  ASP A   8      11.844   8.757   1.103  1.00  7.62           C  
ATOM    130  OD1 ASP A   8      11.826   8.106   2.116  1.00  7.62           O  
ATOM    131  OD2 ASP A   8      11.046   8.595   0.189  1.00  7.62           O  
ATOM    132  H   ASP A   8      14.235   7.838   2.202  1.00  6.56           H  
ATOM    133  HA  ASP A   8      14.494  10.786   1.863  1.00  6.52           H  
ATOM    134 1HB  ASP A   8      12.385  10.759   0.743  1.00  9.14           H  
ATOM    135 2HB  ASP A   8      13.474   9.573   0.059  1.00  9.14           H  
ATOM    136  N   PHE A   9      13.392   9.796   4.508  1.00  4.50           N  
ATOM    137  CA  PHE A   9      12.769  10.120   5.793  1.00  4.27           C  
ATOM    138  C   PHE A   9      13.218  11.485   6.292  1.00  3.70           C  
ATOM    139  O   PHE A   9      12.669  12.033   7.254  1.00  3.83           O  
ATOM    140  CB  PHE A   9      13.129   9.073   6.849  1.00  6.07           C  
ATOM    141  CG  PHE A   9      14.602   9.052   7.172  1.00  6.07           C  
ATOM    142  CD1 PHE A   9      15.145   9.906   8.127  1.00  6.07           C  
ATOM    143  CD2 PHE A   9      15.444   8.190   6.513  1.00  6.07           C  
ATOM    144  CE1 PHE A   9      16.492   9.893   8.398  1.00  6.07           C  
ATOM    145  CE2 PHE A   9      16.796   8.178   6.785  1.00  6.07           C  
ATOM    146  CZ  PHE A   9      17.317   9.030   7.723  1.00  6.07           C  
ATOM    147  H   PHE A   9      14.099   9.081   4.467  1.00  5.40           H  
ATOM    148  HA  PHE A   9      11.684  10.143   5.658  1.00  5.12           H  
ATOM    149 1HB  PHE A   9      12.581   9.278   7.767  1.00  7.28           H  
ATOM    150 2HB  PHE A   9      12.835   8.084   6.501  1.00  7.28           H  
ATOM    151  HD1 PHE A   9      14.491  10.597   8.667  1.00  7.28           H  
ATOM    152  HD2 PHE A   9      15.027   7.511   5.773  1.00  7.28           H  
ATOM    153  HE1 PHE A   9      16.903  10.569   9.146  1.00  7.28           H  
ATOM    154  HE2 PHE A   9      17.456   7.493   6.263  1.00  7.28           H  
ATOM    155  HZ  PHE A   9      18.386   9.018   7.934  1.00  7.28           H  
ATOM    156  N   MET A  10      14.272  12.005   5.687  1.00  3.34           N  
ATOM    157  CA  MET A  10      14.788  13.288   6.074  1.00  3.01           C  
ATOM    158  C   MET A  10      13.807  14.324   5.560  1.00  3.07           C  
ATOM    159  O   MET A  10      13.324  14.209   4.439  1.00  3.54           O  
ATOM    160  CB  MET A  10      16.167  13.491   5.484  1.00  4.35           C  
ATOM    161  CG  MET A  10      17.227  12.577   6.040  1.00  4.35           C  
ATOM    162  SD  MET A  10      18.840  12.832   5.276  1.00  4.35           S  
ATOM    163  CE  MET A  10      19.370  14.385   6.005  1.00  4.35           C  
ATOM    164  H   MET A  10      14.681  11.499   4.914  1.00  4.01           H  
ATOM    165  HA  MET A  10      14.832  13.353   7.160  1.00  3.61           H  
ATOM    166 1HB  MET A  10      16.123  13.322   4.410  1.00  5.22           H  
ATOM    167 2HB  MET A  10      16.470  14.517   5.647  1.00  5.22           H  
ATOM    168 1HG  MET A  10      17.317  12.724   7.111  1.00  5.22           H  
ATOM    169 2HG  MET A  10      16.928  11.540   5.863  1.00  5.22           H  
ATOM    170 1HE  MET A  10      20.354  14.649   5.616  1.00  5.22           H  
ATOM    171 2HE  MET A  10      18.669  15.173   5.762  1.00  5.22           H  
ATOM    172 3HE  MET A  10      19.429  14.276   7.088  1.00  5.22           H  
ATOM    173  N   TRP A  11      13.543  15.350   6.363  1.00  2.95           N  
ATOM    174  CA  TRP A  11      12.608  16.423   6.015  1.00  3.12           C  
ATOM    175  C   TRP A  11      11.165  15.900   5.834  1.00  3.07           C  
ATOM    176  O   TRP A  11      10.399  16.385   4.994  1.00  3.45           O  
ATOM    177  CB  TRP A  11      13.064  17.152   4.744  1.00  4.30           C  
ATOM    178  CG  TRP A  11      14.490  17.613   4.820  1.00  4.30           C  
ATOM    179  CD1 TRP A  11      14.971  18.647   5.556  1.00  4.30           C  
ATOM    180  CD2 TRP A  11      15.634  17.054   4.120  1.00  4.30           C  
ATOM    181  NE1 TRP A  11      16.324  18.763   5.380  1.00  4.30           N  
ATOM    182  CE2 TRP A  11      16.746  17.794   4.506  1.00  4.30           C  
ATOM    183  CE3 TRP A  11      15.798  15.997   3.213  1.00  4.30           C  
ATOM    184  CZ2 TRP A  11      18.012  17.517   4.025  1.00  4.30           C  
ATOM    185  CZ3 TRP A  11      17.067  15.717   2.735  1.00  4.30           C  
ATOM    186  CH2 TRP A  11      18.145  16.456   3.131  1.00  4.30           C  
ATOM    187  H   TRP A  11      13.997  15.380   7.264  1.00  3.54           H  
ATOM    188  HA  TRP A  11      12.603  17.143   6.833  1.00  3.74           H  
ATOM    189 1HB  TRP A  11      12.934  16.523   3.870  1.00  5.16           H  
ATOM    190 2HB  TRP A  11      12.440  18.031   4.597  1.00  5.16           H  
ATOM    191  HD1 TRP A  11      14.370  19.288   6.200  1.00  5.16           H  
ATOM    192  HE1 TRP A  11      16.918  19.452   5.822  1.00  5.16           H  
ATOM    193  HE3 TRP A  11      14.941  15.401   2.894  1.00  5.16           H  
ATOM    194  HZ2 TRP A  11      18.884  18.096   4.328  1.00  5.16           H  
ATOM    195  HZ3 TRP A  11      17.186  14.890   2.035  1.00  5.16           H  
ATOM    196  HH2 TRP A  11      19.129  16.209   2.738  1.00  5.16           H  
ATOM    197  N   GLY A  12      10.793  14.896   6.632  1.00  2.95           N  
ATOM    198  CA  GLY A  12       9.441  14.344   6.689  1.00  3.03           C  
ATOM    199  C   GLY A  12       8.985  13.444   5.539  1.00  3.04           C  
ATOM    200  O   GLY A  12       8.663  12.273   5.754  1.00  3.64           O  
ATOM    201  H   GLY A  12      11.467  14.515   7.284  1.00  3.54           H  
ATOM    202 1HA  GLY A  12       9.350  13.782   7.620  1.00  3.64           H  
ATOM    203 2HA  GLY A  12       8.742  15.173   6.777  1.00  3.64           H  
ATOM    204  N   THR A  13       8.849  14.035   4.343  1.00  2.83           N  
ATOM    205  CA  THR A  13       8.340  13.351   3.129  1.00  3.16           C  
ATOM    206  C   THR A  13       7.061  12.562   3.479  1.00  3.30           C  
ATOM    207  O   THR A  13       6.806  11.456   2.989  1.00  3.55           O  
ATOM    208  CB  THR A  13       9.433  12.437   2.534  1.00  4.29           C  
ATOM    209  OG1 THR A  13      10.647  13.176   2.456  1.00  4.29           O  
ATOM    210  CG2 THR A  13       9.087  11.952   1.113  1.00  4.29           C  
ATOM    211  H   THR A  13       9.191  14.999   4.290  1.00  3.40           H  
ATOM    212  HA  THR A  13       8.084  14.107   2.387  1.00  3.79           H  
ATOM    213  HB  THR A  13       9.577  11.577   3.193  1.00  5.15           H  
ATOM    214  HG1 THR A  13      11.387  12.551   2.594  1.00  5.15           H  
ATOM    215 1HG2 THR A  13       9.902  11.329   0.749  1.00  5.15           H  
ATOM    216 2HG2 THR A  13       8.185  11.375   1.099  1.00  5.15           H  
ATOM    217 3HG2 THR A  13       8.967  12.811   0.458  1.00  5.15           H  
ATOM    218  N   ALA A  14       6.232  13.183   4.315  1.00  3.55           N  
ATOM    219  CA  ALA A  14       5.016  12.620   4.869  1.00  3.97           C  
ATOM    220  C   ALA A  14       3.974  12.239   3.836  1.00  3.71           C  
ATOM    221  O   ALA A  14       3.210  11.304   4.040  1.00  3.83           O  
ATOM    222  CB  ALA A  14       4.428  13.591   5.855  1.00  5.39           C  
ATOM    223  H   ALA A  14       6.494  14.117   4.604  1.00  4.26           H  
ATOM    224  HA  ALA A  14       5.297  11.709   5.405  1.00  4.76           H  
ATOM    225 1HB  ALA A  14       3.593  13.142   6.300  1.00  6.47           H  
ATOM    226 2HB  ALA A  14       5.164  13.819   6.622  1.00  6.47           H  
ATOM    227 3HB  ALA A  14       4.136  14.505   5.345  1.00  6.47           H  
ATOM    228  N   THR A  15       3.940  12.930   2.704  1.00  3.76           N  
ATOM    229  CA  THR A  15       2.928  12.652   1.700  1.00  3.71           C  
ATOM    230  C   THR A  15       3.141  11.315   1.000  1.00  4.06           C  
ATOM    231  O   THR A  15       2.278  10.859   0.251  1.00  4.63           O  
ATOM    232  CB  THR A  15       2.893  13.788   0.662  1.00  5.21           C  
ATOM    233  OG1 THR A  15       4.185  13.914   0.045  1.00  5.21           O  
ATOM    234  CG2 THR A  15       2.532  15.098   1.344  1.00  5.21           C  
ATOM    235  H   THR A  15       4.582  13.691   2.528  1.00  4.51           H  
ATOM    236  HA  THR A  15       1.959  12.611   2.195  1.00  4.45           H  
ATOM    237  HB  THR A  15       2.152  13.564  -0.104  1.00  6.25           H  
ATOM    238  HG1 THR A  15       4.324  13.178  -0.562  1.00  6.25           H  
ATOM    239 1HG2 THR A  15       2.511  15.896   0.604  1.00  6.25           H  
ATOM    240 2HG2 THR A  15       1.552  15.004   1.801  1.00  6.25           H  
ATOM    241 3HG2 THR A  15       3.266  15.337   2.109  1.00  6.25           H  
ATOM    242  N   ALA A  16       4.305  10.693   1.202  1.00  4.06           N  
ATOM    243  CA  ALA A  16       4.600   9.404   0.600  1.00  4.55           C  
ATOM    244  C   ALA A  16       4.105   8.224   1.441  1.00  4.25           C  
ATOM    245  O   ALA A  16       4.239   7.080   1.017  1.00  4.28           O  
ATOM    246  CB  ALA A  16       6.092   9.257   0.391  1.00  6.18           C  
ATOM    247  H   ALA A  16       5.002  11.104   1.831  1.00  4.87           H  
ATOM    248  HA  ALA A  16       4.098   9.363  -0.366  1.00  5.46           H  
ATOM    249 1HB  ALA A  16       6.299   8.300  -0.093  1.00  7.42           H  
ATOM    250 2HB  ALA A  16       6.457  10.066  -0.237  1.00  7.42           H  
ATOM    251 3HB  ALA A  16       6.590   9.298   1.358  1.00  7.42           H  
ATOM    252  N   ALA A  17       3.557   8.471   2.635  1.00  4.30           N  
ATOM    253  CA  ALA A  17       3.200   7.360   3.519  1.00  4.33           C  
ATOM    254  C   ALA A  17       2.114   7.695   4.523  1.00  4.02           C  
ATOM    255  O   ALA A  17       1.701   8.841   4.685  1.00  4.23           O  
ATOM    256  CB  ALA A  17       4.428   6.920   4.287  1.00  6.05           C  
ATOM    257  H   ALA A  17       3.425   9.436   2.960  1.00  5.16           H  
ATOM    258  HA  ALA A  17       2.838   6.542   2.897  1.00  5.20           H  
ATOM    259 1HB  ALA A  17       4.207   6.076   4.923  1.00  7.26           H  
ATOM    260 2HB  ALA A  17       5.186   6.647   3.586  1.00  7.26           H  
ATOM    261 3HB  ALA A  17       4.779   7.744   4.889  1.00  7.26           H  
ATOM    262  N   TYR A  18       1.689   6.680   5.279  1.00  3.91           N  
ATOM    263  CA  TYR A  18       0.697   6.834   6.353  1.00  3.89           C  
ATOM    264  C   TYR A  18       1.075   7.958   7.325  1.00  3.97           C  
ATOM    265  O   TYR A  18       0.215   8.508   8.011  1.00  4.31           O  
ATOM    266  CB  TYR A  18       0.569   5.558   7.172  1.00  5.46           C  
ATOM    267  CG  TYR A  18       1.651   5.401   8.232  1.00  5.46           C  
ATOM    268  CD1 TYR A  18       1.425   5.905   9.525  1.00  5.46           C  
ATOM    269  CD2 TYR A  18       2.846   4.787   7.939  1.00  5.46           C  
ATOM    270  CE1 TYR A  18       2.382   5.789  10.489  1.00  5.46           C  
ATOM    271  CE2 TYR A  18       3.810   4.669   8.914  1.00  5.46           C  
ATOM    272  CZ  TYR A  18       3.580   5.169  10.187  1.00  5.46           C  
ATOM    273  OH  TYR A  18       4.542   5.051  11.160  1.00  5.46           O  
ATOM    274  H   TYR A  18       2.044   5.751   5.092  1.00  4.69           H  
ATOM    275  HA  TYR A  18      -0.267   7.083   5.906  1.00  4.67           H  
ATOM    276 1HB  TYR A  18      -0.376   5.561   7.660  1.00  6.55           H  
ATOM    277 2HB  TYR A  18       0.600   4.690   6.518  1.00  6.55           H  
ATOM    278  HD1 TYR A  18       0.481   6.403   9.767  1.00  6.55           H  
ATOM    279  HD2 TYR A  18       3.031   4.398   6.950  1.00  6.55           H  
ATOM    280  HE1 TYR A  18       2.201   6.186  11.487  1.00  6.55           H  
ATOM    281  HE2 TYR A  18       4.757   4.185   8.684  1.00  6.55           H  
ATOM    282  HH  TYR A  18       5.297   4.570  10.809  1.00  6.55           H  
ATOM    283  N   GLN A  19       2.371   8.300   7.337  1.00  4.06           N  
ATOM    284  CA  GLN A  19       3.076   9.278   8.159  1.00  4.54           C  
ATOM    285  C   GLN A  19       2.469  10.674   8.081  1.00  4.57           C  
ATOM    286  O   GLN A  19       2.774  11.536   8.907  1.00  5.26           O  
ATOM    287  CB  GLN A  19       4.539   9.308   7.711  1.00  6.16           C  
ATOM    288  CG  GLN A  19       5.303   8.026   8.047  1.00  6.16           C  
ATOM    289  CD  GLN A  19       6.696   7.972   7.448  1.00  6.16           C  
ATOM    290  OE1 GLN A  19       6.873   8.290   6.264  1.00  6.16           O  
ATOM    291  NE2 GLN A  19       7.679   7.582   8.250  1.00  6.16           N  
ATOM    292  H   GLN A  19       2.935   7.788   6.678  1.00  4.87           H  
ATOM    293  HA  GLN A  19       3.020   8.946   9.200  1.00  5.45           H  
ATOM    294 1HB  GLN A  19       4.584   9.471   6.632  1.00  7.39           H  
ATOM    295 2HB  GLN A  19       5.050  10.148   8.186  1.00  7.39           H  
ATOM    296 1HG  GLN A  19       5.391   7.943   9.131  1.00  7.39           H  
ATOM    297 2HG  GLN A  19       4.745   7.183   7.660  1.00  7.39           H  
ATOM    298 1HE2 GLN A  19       8.619   7.533   7.905  1.00  7.39           H  
ATOM    299 2HE2 GLN A  19       7.488   7.338   9.203  1.00  7.39           H  
ATOM    300  N   ILE A  20       1.633  10.900   7.072  1.00  4.11           N  
ATOM    301  CA  ILE A  20       0.908  12.146   6.891  1.00  4.36           C  
ATOM    302  C   ILE A  20      -0.017  12.407   8.097  1.00  4.60           C  
ATOM    303  O   ILE A  20      -0.384  13.551   8.366  1.00  5.05           O  
ATOM    304  CB  ILE A  20       0.129  12.114   5.555  1.00  6.01           C  
ATOM    305  CG1 ILE A  20      -0.334  13.536   5.116  1.00  6.01           C  
ATOM    306  CG2 ILE A  20      -1.073  11.159   5.650  1.00  6.01           C  
ATOM    307  CD1 ILE A  20       0.804  14.506   4.768  1.00  6.01           C  
ATOM    308  H   ILE A  20       1.510  10.145   6.385  1.00  4.93           H  
ATOM    309  HA  ILE A  20       1.612  12.950   6.875  1.00  5.23           H  
ATOM    310  HB  ILE A  20       0.797  11.735   4.777  1.00  7.21           H  
ATOM    311 1HG1 ILE A  20      -0.954  13.426   4.230  1.00  7.21           H  
ATOM    312 2HG1 ILE A  20      -0.938  13.983   5.907  1.00  7.21           H  
ATOM    313 1HG2 ILE A  20      -1.577  11.119   4.686  1.00  7.21           H  
ATOM    314 2HG2 ILE A  20      -0.725  10.160   5.914  1.00  7.21           H  
ATOM    315 3HG2 ILE A  20      -1.773  11.506   6.398  1.00  7.21           H  
ATOM    316 1HD1 ILE A  20       0.378  15.456   4.448  1.00  7.21           H  
ATOM    317 2HD1 ILE A  20       1.439  14.688   5.622  1.00  7.21           H  
ATOM    318 3HD1 ILE A  20       1.394  14.087   3.971  1.00  7.21           H  
ATOM    319  N   GLU A  21      -0.407  11.325   8.785  1.00  4.68           N  
ATOM    320  CA  GLU A  21      -1.257  11.303   9.972  1.00  5.29           C  
ATOM    321  C   GLU A  21      -0.542  10.643  11.152  1.00  5.33           C  
ATOM    322  O   GLU A  21       0.611  10.218  11.048  1.00  6.08           O  
ATOM    323  CB  GLU A  21      -2.578  10.572   9.689  1.00  7.16           C  
ATOM    324  CG  GLU A  21      -3.671  11.391   9.008  1.00  7.16           C  
ATOM    325  CD  GLU A  21      -4.279  12.419   9.960  1.00  7.16           C  
ATOM    326  OE1 GLU A  21      -3.951  12.373  11.132  1.00  7.16           O  
ATOM    327  OE2 GLU A  21      -5.067  13.227   9.527  1.00  7.16           O  
ATOM    328  H   GLU A  21      -0.056  10.416   8.470  1.00  5.62           H  
ATOM    329  HA  GLU A  21      -1.486  12.332  10.254  1.00  6.35           H  
ATOM    330 1HB  GLU A  21      -2.365   9.723   9.033  1.00  8.59           H  
ATOM    331 2HB  GLU A  21      -2.971  10.162  10.591  1.00  8.59           H  
ATOM    332 1HG  GLU A  21      -3.247  11.913   8.158  1.00  8.59           H  
ATOM    333 2HG  GLU A  21      -4.452  10.720   8.647  1.00  8.59           H  
ATOM    334  N   GLY A  22      -1.216  10.572  12.295  1.00  4.77           N  
ATOM    335  CA  GLY A  22      -0.605   9.921  13.448  1.00  4.98           C  
ATOM    336  C   GLY A  22      -0.613   8.411  13.243  1.00  4.52           C  
ATOM    337  O   GLY A  22      -1.108   7.909  12.233  1.00  4.54           O  
ATOM    338  H   GLY A  22      -2.146  10.980  12.341  1.00  5.72           H  
ATOM    339 1HA  GLY A  22       0.417  10.277  13.575  1.00  5.98           H  
ATOM    340 2HA  GLY A  22      -1.160  10.176  14.351  1.00  5.98           H  
ATOM    341  N   ALA A  23      -0.067   7.661  14.194  1.00  4.44           N  
ATOM    342  CA  ALA A  23       0.025   6.211  14.018  1.00  4.19           C  
ATOM    343  C   ALA A  23      -1.275   5.503  14.333  1.00  3.76           C  
ATOM    344  O   ALA A  23      -1.405   4.840  15.354  1.00  4.14           O  
ATOM    345  CB  ALA A  23       1.137   5.616  14.865  1.00  5.97           C  
ATOM    346  H   ALA A  23       0.310   8.098  15.022  1.00  5.33           H  
ATOM    347  HA  ALA A  23       0.257   6.019  12.970  1.00  5.03           H  
ATOM    348 1HB  ALA A  23       1.194   4.535  14.667  1.00  7.16           H  
ATOM    349 2HB  ALA A  23       2.086   6.081  14.603  1.00  7.16           H  
ATOM    350 3HB  ALA A  23       0.940   5.773  15.909  1.00  7.16           H  
ATOM    351  N   TYR A  24      -2.227   5.611  13.413  1.00  3.32           N  
ATOM    352  CA  TYR A  24      -3.531   4.945  13.542  1.00  3.27           C  
ATOM    353  C   TYR A  24      -3.356   3.484  13.110  1.00  3.31           C  
ATOM    354  O   TYR A  24      -4.175   2.608  13.394  1.00  3.81           O  
ATOM    355  CB  TYR A  24      -4.567   5.645  12.684  1.00  4.60           C  
ATOM    356  CG  TYR A  24      -4.884   7.038  13.158  1.00  4.60           C  
ATOM    357  CD1 TYR A  24      -4.292   8.107  12.534  1.00  4.60           C  
ATOM    358  CD2 TYR A  24      -5.780   7.259  14.196  1.00  4.60           C  
ATOM    359  CE1 TYR A  24      -4.581   9.382  12.935  1.00  4.60           C  
ATOM    360  CE2 TYR A  24      -6.066   8.555  14.585  1.00  4.60           C  
ATOM    361  CZ  TYR A  24      -5.461   9.605  13.948  1.00  4.60           C  
ATOM    362  OH  TYR A  24      -5.736  10.891  14.306  1.00  4.60           O  
ATOM    363  H   TYR A  24      -2.014   6.232  12.623  1.00  3.98           H  
ATOM    364  HA  TYR A  24      -3.843   4.959  14.586  1.00  3.92           H  
ATOM    365 1HB  TYR A  24      -4.205   5.704  11.655  1.00  5.52           H  
ATOM    366 2HB  TYR A  24      -5.489   5.065  12.675  1.00  5.52           H  
ATOM    367  HD1 TYR A  24      -3.590   7.943  11.714  1.00  5.52           H  
ATOM    368  HD2 TYR A  24      -6.262   6.419  14.695  1.00  5.52           H  
ATOM    369  HE1 TYR A  24      -4.121  10.224  12.445  1.00  5.52           H  
ATOM    370  HE2 TYR A  24      -6.768   8.747  15.383  1.00  5.52           H  
ATOM    371  HH  TYR A  24      -5.243  11.494  13.733  1.00  5.52           H  
ATOM    372  N   GLN A  25      -2.252   3.284  12.406  1.00  3.16           N  
ATOM    373  CA  GLN A  25      -1.690   2.058  11.866  1.00  3.31           C  
ATOM    374  C   GLN A  25      -1.006   1.410  13.043  1.00  3.16           C  
ATOM    375  O   GLN A  25      -1.118   1.966  14.122  1.00  3.57           O  
ATOM    376  CB  GLN A  25      -0.731   2.390  10.725  1.00  4.57           C  
ATOM    377  CG  GLN A  25      -1.430   2.954   9.486  1.00  4.57           C  
ATOM    378  CD  GLN A  25      -1.888   4.398   9.668  1.00  4.57           C  
ATOM    379  OE1 GLN A  25      -1.474   5.046  10.637  1.00  4.57           O  
ATOM    380  NE2 GLN A  25      -2.717   4.912   8.755  1.00  4.57           N  
ATOM    381  H   GLN A  25      -1.722   4.129  12.220  1.00  3.79           H  
ATOM    382  HA  GLN A  25      -2.467   1.407  11.528  1.00  3.97           H  
ATOM    383 1HB  GLN A  25       0.019   3.107  11.067  1.00  5.48           H  
ATOM    384 2HB  GLN A  25      -0.208   1.484  10.419  1.00  5.48           H  
ATOM    385 1HG  GLN A  25      -0.736   2.921   8.650  1.00  5.48           H  
ATOM    386 2HG  GLN A  25      -2.290   2.337   9.266  1.00  5.48           H  
ATOM    387 1HE2 GLN A  25      -3.011   5.871   8.823  1.00  5.48           H  
ATOM    388 2HE2 GLN A  25      -3.035   4.355   7.983  1.00  5.48           H  
ATOM    389  N   GLU A  26      -0.366   0.243  12.882  1.00  2.95           N  
ATOM    390  CA  GLU A  26       0.271  -0.415  14.040  1.00  3.01           C  
ATOM    391  C   GLU A  26       0.786   0.657  14.998  1.00  3.23           C  
ATOM    392  O   GLU A  26       1.569   1.539  14.622  1.00  3.61           O  
ATOM    393  CB  GLU A  26       1.403  -1.332  13.577  1.00  4.20           C  
ATOM    394  CG  GLU A  26       2.066  -2.132  14.689  1.00  4.20           C  
ATOM    395  CD  GLU A  26       3.150  -3.051  14.192  1.00  4.20           C  
ATOM    396  OE1 GLU A  26       3.375  -3.101  13.003  1.00  4.20           O  
ATOM    397  OE2 GLU A  26       3.753  -3.704  15.005  1.00  4.20           O  
ATOM    398  H   GLU A  26      -0.367  -0.205  11.962  1.00  3.54           H  
ATOM    399  HA  GLU A  26      -0.458  -1.003  14.569  1.00  3.61           H  
ATOM    400 1HB  GLU A  26       1.014  -2.040  12.840  1.00  5.04           H  
ATOM    401 2HB  GLU A  26       2.173  -0.739  13.086  1.00  5.04           H  
ATOM    402 1HG  GLU A  26       2.497  -1.442  15.417  1.00  5.04           H  
ATOM    403 2HG  GLU A  26       1.300  -2.718  15.199  1.00  5.04           H  
ATOM    404  N   ASP A  27       0.326   0.544  16.247  1.00  3.49           N  
ATOM    405  CA  ASP A  27       0.465   1.535  17.286  1.00  3.99           C  
ATOM    406  C   ASP A  27       0.831   1.039  18.686  1.00  3.97           C  
ATOM    407  O   ASP A  27       1.437  -0.019  18.869  1.00  4.08           O  
ATOM    408  CB  ASP A  27      -0.895   2.225  17.306  1.00  5.39           C  
ATOM    409  CG  ASP A  27      -1.995   1.158  17.498  1.00  5.39           C  
ATOM    410  OD1 ASP A  27      -1.637  -0.002  17.698  1.00  5.39           O  
ATOM    411  OD2 ASP A  27      -3.149   1.474  17.405  1.00  5.39           O  
ATOM    412  H   ASP A  27      -0.268  -0.247  16.502  1.00  4.19           H  
ATOM    413  HA  ASP A  27       1.228   2.247  16.963  1.00  4.79           H  
ATOM    414 1HB  ASP A  27      -0.976   2.994  18.059  1.00  6.47           H  
ATOM    415 2HB  ASP A  27      -1.057   2.707  16.365  1.00  6.47           H  
ATOM    416  N   GLY A  28       0.512   1.888  19.671  1.00  4.18           N  
ATOM    417  CA  GLY A  28       0.802   1.690  21.079  1.00  4.16           C  
ATOM    418  C   GLY A  28       0.116   2.805  21.875  1.00  3.80           C  
ATOM    419  O   GLY A  28      -0.703   3.553  21.322  1.00  4.32           O  
ATOM    420  H   GLY A  28       0.023   2.731  19.427  1.00  5.02           H  
ATOM    421 1HA  GLY A  28       0.432   0.715  21.399  1.00  4.99           H  
ATOM    422 2HA  GLY A  28       1.878   1.709  21.244  1.00  4.99           H  
ATOM    423  N   ARG A  29       0.494   2.958  23.145  1.00  3.29           N  
ATOM    424  CA  ARG A  29      -0.130   3.919  24.071  1.00  2.93           C  
ATOM    425  C   ARG A  29      -0.088   5.378  23.605  1.00  2.62           C  
ATOM    426  O   ARG A  29      -0.877   6.206  24.066  1.00  2.87           O  
ATOM    427  CB  ARG A  29       0.511   3.828  25.448  1.00  4.25           C  
ATOM    428  CG  ARG A  29       1.963   4.295  25.538  1.00  4.25           C  
ATOM    429  CD  ARG A  29       2.534   4.038  26.889  1.00  4.25           C  
ATOM    430  NE  ARG A  29       3.910   4.521  27.003  1.00  4.25           N  
ATOM    431  CZ  ARG A  29       5.026   3.843  26.636  1.00  4.25           C  
ATOM    432  NH1 ARG A  29       4.948   2.626  26.130  1.00  4.25           N  
ATOM    433  NH2 ARG A  29       6.210   4.412  26.792  1.00  4.25           N  
ATOM    434  H   ARG A  29       1.199   2.329  23.506  1.00  3.95           H  
ATOM    435  HA  ARG A  29      -1.178   3.636  24.179  1.00  3.52           H  
ATOM    436 1HB  ARG A  29      -0.067   4.428  26.152  1.00  5.10           H  
ATOM    437 2HB  ARG A  29       0.476   2.798  25.796  1.00  5.10           H  
ATOM    438 1HG  ARG A  29       2.566   3.780  24.796  1.00  5.10           H  
ATOM    439 2HG  ARG A  29       2.015   5.370  25.364  1.00  5.10           H  
ATOM    440 1HD  ARG A  29       1.932   4.564  27.630  1.00  5.10           H  
ATOM    441 2HD  ARG A  29       2.516   2.972  27.110  1.00  5.10           H  
ATOM    442  HE  ARG A  29       4.036   5.450  27.386  1.00  5.10           H  
ATOM    443 1HH1 ARG A  29       4.053   2.181  26.010  1.00  5.10           H  
ATOM    444 2HH1 ARG A  29       5.791   2.134  25.864  1.00  5.10           H  
ATOM    445 1HH2 ARG A  29       6.276   5.344  27.180  1.00  5.10           H  
ATOM    446 2HH2 ARG A  29       7.049   3.920  26.524  1.00  5.10           H  
ATOM    447  N   GLY A  30       0.815   5.694  22.680  1.00  2.57           N  
ATOM    448  CA  GLY A  30       0.983   7.043  22.154  1.00  2.63           C  
ATOM    449  C   GLY A  30      -0.299   7.623  21.539  1.00  2.71           C  
ATOM    450  O   GLY A  30      -0.419   8.842  21.403  1.00  3.15           O  
ATOM    451  H   GLY A  30       1.413   4.957  22.338  1.00  3.08           H  
ATOM    452 1HA  GLY A  30       1.324   7.696  22.957  1.00  3.16           H  
ATOM    453 2HA  GLY A  30       1.770   7.035  21.401  1.00  3.16           H  
ATOM    454  N   LEU A  31      -1.252   6.764  21.152  1.00  2.68           N  
ATOM    455  CA  LEU A  31      -2.510   7.248  20.588  1.00  2.91           C  
ATOM    456  C   LEU A  31      -3.730   6.869  21.431  1.00  3.05           C  
ATOM    457  O   LEU A  31      -4.848   6.818  20.902  1.00  3.31           O  
ATOM    458  CB  LEU A  31      -2.715   6.780  19.134  1.00  3.98           C  
ATOM    459  CG  LEU A  31      -2.086   7.670  18.018  1.00  3.98           C  
ATOM    460  CD1 LEU A  31      -0.649   7.293  17.816  1.00  3.98           C  
ATOM    461  CD2 LEU A  31      -2.916   7.506  16.724  1.00  3.98           C  
ATOM    462  H   LEU A  31      -1.096   5.756  21.273  1.00  3.22           H  
ATOM    463  HA  LEU A  31      -2.464   8.335  20.567  1.00  3.49           H  
ATOM    464 1HB  LEU A  31      -2.281   5.782  19.037  1.00  4.78           H  
ATOM    465 2HB  LEU A  31      -3.770   6.696  18.930  1.00  4.78           H  
ATOM    466  HG  LEU A  31      -2.099   8.709  18.322  1.00  4.78           H  
ATOM    467 1HD1 LEU A  31      -0.220   7.916  17.047  1.00  4.78           H  
ATOM    468 2HD1 LEU A  31      -0.091   7.431  18.730  1.00  4.78           H  
ATOM    469 3HD1 LEU A  31      -0.602   6.248  17.517  1.00  4.78           H  
ATOM    470 1HD2 LEU A  31      -2.500   8.119  15.927  1.00  4.78           H  
ATOM    471 2HD2 LEU A  31      -2.905   6.468  16.426  1.00  4.78           H  
ATOM    472 3HD2 LEU A  31      -3.941   7.809  16.903  1.00  4.78           H  
ATOM    473  N   SER A  32      -3.554   6.745  22.760  1.00  3.36           N  
ATOM    474  CA  SER A  32      -4.652   6.414  23.695  1.00  3.83           C  
ATOM    475  C   SER A  32      -5.747   7.487  23.673  1.00  4.04           C  
ATOM    476  O   SER A  32      -6.870   7.280  24.136  1.00  4.47           O  
ATOM    477  CB  SER A  32      -4.110   6.289  25.103  1.00  5.18           C  
ATOM    478  OG  SER A  32      -3.693   7.539  25.594  1.00  5.18           O  
ATOM    479  H   SER A  32      -2.604   6.803  23.148  1.00  4.03           H  
ATOM    480  HA  SER A  32      -5.090   5.459  23.393  1.00  4.60           H  
ATOM    481 1HB  SER A  32      -4.875   5.871  25.755  1.00  6.22           H  
ATOM    482 2HB  SER A  32      -3.266   5.598  25.099  1.00  6.22           H  
ATOM    483  HG  SER A  32      -3.235   7.360  26.420  1.00  6.22           H  
ATOM    484  N   ILE A  33      -5.377   8.647  23.152  1.00  4.11           N  
ATOM    485  CA  ILE A  33      -6.225   9.796  22.930  1.00  4.37           C  
ATOM    486  C   ILE A  33      -7.218   9.498  21.823  1.00  4.49           C  
ATOM    487  O   ILE A  33      -8.399   9.830  21.915  1.00  4.54           O  
ATOM    488  CB  ILE A  33      -5.361  11.008  22.515  1.00  6.02           C  
ATOM    489  CG1 ILE A  33      -4.499  11.436  23.719  1.00  6.02           C  
ATOM    490  CG2 ILE A  33      -6.237  12.153  21.940  1.00  6.02           C  
ATOM    491  CD1 ILE A  33      -3.398  12.421  23.385  1.00  6.02           C  
ATOM    492  H   ILE A  33      -4.409   8.695  22.875  1.00  4.93           H  
ATOM    493  HA  ILE A  33      -6.768  10.022  23.845  1.00  5.24           H  
ATOM    494  HB  ILE A  33      -4.665  10.692  21.738  1.00  7.22           H  
ATOM    495 1HG1 ILE A  33      -5.147  11.882  24.471  1.00  7.22           H  
ATOM    496 2HG1 ILE A  33      -4.037  10.546  24.150  1.00  7.22           H  
ATOM    497 1HG2 ILE A  33      -5.614  12.985  21.634  1.00  7.22           H  
ATOM    498 2HG2 ILE A  33      -6.782  11.805  21.068  1.00  7.22           H  
ATOM    499 3HG2 ILE A  33      -6.942  12.491  22.699  1.00  7.22           H  
ATOM    500 1HD1 ILE A  33      -2.842  12.654  24.293  1.00  7.22           H  
ATOM    501 2HD1 ILE A  33      -2.721  11.978  22.652  1.00  7.22           H  
ATOM    502 3HD1 ILE A  33      -3.815  13.337  22.983  1.00  7.22           H  
ATOM    503  N   TRP A  34      -6.710   8.926  20.734  1.00  4.88           N  
ATOM    504  CA  TRP A  34      -7.485   8.684  19.536  1.00  5.29           C  
ATOM    505  C   TRP A  34      -8.453   7.552  19.715  1.00  4.86           C  
ATOM    506  O   TRP A  34      -9.521   7.531  19.106  1.00  5.18           O  
ATOM    507  CB  TRP A  34      -6.541   8.540  18.381  1.00  7.24           C  
ATOM    508  CG  TRP A  34      -6.000   9.878  18.141  1.00  7.24           C  
ATOM    509  CD1 TRP A  34      -4.777  10.353  18.482  1.00  7.24           C  
ATOM    510  CD2 TRP A  34      -6.705  10.975  17.536  1.00  7.24           C  
ATOM    511  NE1 TRP A  34      -4.675  11.666  18.139  1.00  7.24           N  
ATOM    512  CE2 TRP A  34      -5.852  12.064  17.558  1.00  7.24           C  
ATOM    513  CE3 TRP A  34      -7.984  11.116  16.991  1.00  7.24           C  
ATOM    514  CZ2 TRP A  34      -6.230  13.293  17.062  1.00  7.24           C  
ATOM    515  CZ3 TRP A  34      -8.361  12.341  16.492  1.00  7.24           C  
ATOM    516  CH2 TRP A  34      -7.510  13.404  16.527  1.00  7.24           C  
ATOM    517  H   TRP A  34      -5.753   8.587  20.752  1.00  5.86           H  
ATOM    518  HA  TRP A  34      -8.057   9.576  19.335  1.00  6.35           H  
ATOM    519 1HB  TRP A  34      -5.743   7.854  18.629  1.00  8.69           H  
ATOM    520 2HB  TRP A  34      -7.062   8.173  17.509  1.00  8.69           H  
ATOM    521  HD1 TRP A  34      -4.004   9.778  18.973  1.00  8.69           H  
ATOM    522  HE1 TRP A  34      -3.870  12.256  18.292  1.00  8.69           H  
ATOM    523  HE3 TRP A  34      -8.673  10.275  16.964  1.00  8.69           H  
ATOM    524  HZ2 TRP A  34      -5.564  14.153  17.081  1.00  8.69           H  
ATOM    525  HZ3 TRP A  34      -9.359  12.441  16.072  1.00  8.69           H  
ATOM    526  HH2 TRP A  34      -7.843  14.360  16.127  1.00  8.69           H  
ATOM    527  N   ASP A  35      -8.138   6.677  20.651  1.00  4.47           N  
ATOM    528  CA  ASP A  35      -9.009   5.578  21.026  1.00  4.46           C  
ATOM    529  C   ASP A  35     -10.367   6.088  21.543  1.00  3.99           C  
ATOM    530  O   ASP A  35     -11.327   5.318  21.616  1.00  4.39           O  
ATOM    531  CB  ASP A  35      -8.363   4.727  22.119  1.00  6.25           C  
ATOM    532  CG  ASP A  35      -7.174   3.888  21.651  1.00  6.25           C  
ATOM    533  OD1 ASP A  35      -6.993   3.723  20.467  1.00  6.25           O  
ATOM    534  OD2 ASP A  35      -6.444   3.427  22.501  1.00  6.25           O  
ATOM    535  H   ASP A  35      -7.190   6.718  21.041  1.00  5.36           H  
ATOM    536  HA  ASP A  35      -9.184   4.960  20.145  1.00  5.35           H  
ATOM    537 1HB  ASP A  35      -8.031   5.380  22.925  1.00  7.50           H  
ATOM    538 2HB  ASP A  35      -9.113   4.059  22.539  1.00  7.50           H  
ATOM    539  N   THR A  36     -10.450   7.369  21.954  1.00  3.57           N  
ATOM    540  CA  THR A  36     -11.693   7.917  22.489  1.00  3.75           C  
ATOM    541  C   THR A  36     -12.516   8.666  21.426  1.00  3.68           C  
ATOM    542  O   THR A  36     -13.602   9.179  21.716  1.00  3.83           O  
ATOM    543  CB  THR A  36     -11.416   8.863  23.678  1.00  5.18           C  
ATOM    544  OG1 THR A  36     -10.720  10.053  23.242  1.00  5.18           O  
ATOM    545  CG2 THR A  36     -10.558   8.145  24.718  1.00  5.18           C  
ATOM    546  H   THR A  36      -9.648   7.996  21.876  1.00  4.28           H  
ATOM    547  HA  THR A  36     -12.301   7.090  22.853  1.00  4.50           H  
ATOM    548  HB  THR A  36     -12.362   9.153  24.131  1.00  6.22           H  
ATOM    549  HG1 THR A  36      -9.877   9.829  22.804  1.00  6.22           H  
ATOM    550 1HG2 THR A  36     -10.376   8.810  25.560  1.00  6.22           H  
ATOM    551 2HG2 THR A  36     -11.076   7.254  25.061  1.00  6.22           H  
ATOM    552 3HG2 THR A  36      -9.602   7.861  24.272  1.00  6.22           H  
ATOM    553  N   PHE A  37     -12.007   8.733  20.194  1.00  3.81           N  
ATOM    554  CA  PHE A  37     -12.683   9.411  19.090  1.00  4.06           C  
ATOM    555  C   PHE A  37     -13.491   8.431  18.267  1.00  4.07           C  
ATOM    556  O   PHE A  37     -13.121   7.263  18.129  1.00  4.47           O  
ATOM    557  CB  PHE A  37     -11.680  10.121  18.182  1.00  5.59           C  
ATOM    558  CG  PHE A  37     -11.118  11.413  18.718  1.00  5.59           C  
ATOM    559  CD1 PHE A  37     -10.156  11.437  19.697  1.00  5.59           C  
ATOM    560  CD2 PHE A  37     -11.533  12.619  18.180  1.00  5.59           C  
ATOM    561  CE1 PHE A  37      -9.622  12.625  20.141  1.00  5.59           C  
ATOM    562  CE2 PHE A  37     -10.999  13.811  18.621  1.00  5.59           C  
ATOM    563  CZ  PHE A  37     -10.039  13.809  19.605  1.00  5.59           C  
ATOM    564  H   PHE A  37     -11.118   8.273  19.994  1.00  4.57           H  
ATOM    565  HA  PHE A  37     -13.363  10.155  19.504  1.00  4.87           H  
ATOM    566 1HB  PHE A  37     -10.845   9.445  17.993  1.00  6.71           H  
ATOM    567 2HB  PHE A  37     -12.151  10.320  17.217  1.00  6.71           H  
ATOM    568  HD1 PHE A  37      -9.830  10.510  20.125  1.00  6.71           H  
ATOM    569  HD2 PHE A  37     -12.288  12.621  17.393  1.00  6.71           H  
ATOM    570  HE1 PHE A  37      -8.873  12.619  20.920  1.00  6.71           H  
ATOM    571  HE2 PHE A  37     -11.332  14.754  18.189  1.00  6.71           H  
ATOM    572  HZ  PHE A  37      -9.613  14.746  19.956  1.00  6.71           H  
ATOM    573  N   ALA A  38     -14.598   8.898  17.704  1.00  3.94           N  
ATOM    574  CA  ALA A  38     -15.382   8.034  16.840  1.00  4.17           C  
ATOM    575  C   ALA A  38     -14.550   7.585  15.657  1.00  4.26           C  
ATOM    576  O   ALA A  38     -13.819   8.383  15.074  1.00  4.62           O  
ATOM    577  CB  ALA A  38     -16.619   8.757  16.340  1.00  5.75           C  
ATOM    578  H   ALA A  38     -14.883   9.855  17.865  1.00  4.73           H  
ATOM    579  HA  ALA A  38     -15.677   7.153  17.410  1.00  5.00           H  
ATOM    580 1HB  ALA A  38     -17.194   8.087  15.704  1.00  6.90           H  
ATOM    581 2HB  ALA A  38     -17.228   9.069  17.187  1.00  6.90           H  
ATOM    582 3HB  ALA A  38     -16.317   9.633  15.765  1.00  6.90           H  
ATOM    583  N   HIS A  39     -14.702   6.318  15.290  1.00  4.29           N  
ATOM    584  CA  HIS A  39     -14.048   5.709  14.141  1.00  4.76           C  
ATOM    585  C   HIS A  39     -14.773   4.415  13.834  1.00  5.44           C  
ATOM    586  O   HIS A  39     -15.576   3.953  14.647  1.00  6.09           O  
ATOM    587  CB  HIS A  39     -12.553   5.462  14.392  1.00  6.48           C  
ATOM    588  CG  HIS A  39     -12.235   4.499  15.508  1.00  6.48           C  
ATOM    589  ND1 HIS A  39     -12.254   4.869  16.838  1.00  6.48           N  
ATOM    590  CD2 HIS A  39     -11.878   3.189  15.486  1.00  6.48           C  
ATOM    591  CE1 HIS A  39     -11.918   3.836  17.589  1.00  6.48           C  
ATOM    592  NE2 HIS A  39     -11.683   2.796  16.795  1.00  6.48           N  
ATOM    593  H   HIS A  39     -15.310   5.731  15.845  1.00  5.15           H  
ATOM    594  HA  HIS A  39     -14.138   6.350  13.270  1.00  5.71           H  
ATOM    595 1HB  HIS A  39     -12.099   5.079  13.485  1.00  7.78           H  
ATOM    596 2HB  HIS A  39     -12.063   6.412  14.616  1.00  7.78           H  
ATOM    597  HD1 HIS A  39     -12.636   5.745  17.219  1.00  7.78           H  
ATOM    598  HD2 HIS A  39     -11.732   2.478  14.673  1.00  7.78           H  
ATOM    599  HE1 HIS A  39     -11.873   3.943  18.678  1.00  7.78           H  
ATOM    600  N   THR A  40     -14.497   3.811  12.686  1.00  5.54           N  
ATOM    601  CA  THR A  40     -15.115   2.536  12.382  1.00  6.33           C  
ATOM    602  C   THR A  40     -14.244   1.786  11.372  1.00  6.50           C  
ATOM    603  O   THR A  40     -13.534   2.433  10.607  1.00  6.18           O  
ATOM    604  CB  THR A  40     -16.525   2.797  11.786  1.00  8.55           C  
ATOM    605  OG1 THR A  40     -17.238   1.575  11.632  1.00  8.55           O  
ATOM    606  CG2 THR A  40     -16.389   3.468  10.400  1.00  8.55           C  
ATOM    607  H   THR A  40     -13.859   4.225  12.026  1.00  6.65           H  
ATOM    608  HA  THR A  40     -15.205   1.978  13.310  1.00  7.60           H  
ATOM    609  HB  THR A  40     -17.081   3.452  12.453  1.00 10.26           H  
ATOM    610  HG1 THR A  40     -18.147   1.762  11.393  1.00 10.26           H  
ATOM    611 1HG2 THR A  40     -17.382   3.657  10.002  1.00 10.26           H  
ATOM    612 2HG2 THR A  40     -15.854   4.411  10.500  1.00 10.26           H  
ATOM    613 3HG2 THR A  40     -15.852   2.820   9.703  1.00 10.26           H  
ATOM    614  N   PRO A  41     -14.208   0.445  11.384  1.00  7.27           N  
ATOM    615  CA  PRO A  41     -13.592  -0.405  10.384  1.00  7.73           C  
ATOM    616  C   PRO A  41     -14.499  -0.473   9.170  1.00  7.63           C  
ATOM    617  O   PRO A  41     -15.711  -0.248   9.294  1.00  7.91           O  
ATOM    618  CB  PRO A  41     -13.477  -1.748  11.107  1.00 11.60           C  
ATOM    619  CG  PRO A  41     -14.653  -1.753  12.057  1.00 11.60           C  
ATOM    620  CD  PRO A  41     -14.787  -0.308  12.522  1.00 11.60           C  
ATOM    621  HA  PRO A  41     -12.608  -0.007  10.126  1.00  9.28           H  
ATOM    622 1HB  PRO A  41     -13.510  -2.569  10.373  1.00 13.92           H  
ATOM    623 2HB  PRO A  41     -12.508  -1.816  11.621  1.00 13.92           H  
ATOM    624 1HG  PRO A  41     -15.560  -2.103  11.534  1.00 13.92           H  
ATOM    625 2HG  PRO A  41     -14.476  -2.455  12.885  1.00 13.92           H  
ATOM    626 1HD  PRO A  41     -15.848  -0.093  12.656  1.00 13.92           H  
ATOM    627 2HD  PRO A  41     -14.202  -0.140  13.440  1.00 13.92           H  
ATOM    628  N   GLY A  42     -14.005  -0.937   8.032  1.00  7.50           N  
ATOM    629  CA  GLY A  42     -14.984  -1.095   6.977  1.00  7.67           C  
ATOM    630  C   GLY A  42     -15.247   0.227   6.281  1.00  7.33           C  
ATOM    631  O   GLY A  42     -14.553   0.569   5.325  1.00  7.64           O  
ATOM    632  H   GLY A  42     -13.003  -1.088   7.872  1.00  9.00           H  
ATOM    633 1HA  GLY A  42     -14.626  -1.832   6.260  1.00  9.20           H  
ATOM    634 2HA  GLY A  42     -15.912  -1.485   7.393  1.00  9.20           H  
ATOM    635  N   LYS A  43     -16.351   0.876   6.614  1.00  6.96           N  
ATOM    636  CA  LYS A  43     -16.691   2.118   5.914  1.00  6.87           C  
ATOM    637  C   LYS A  43     -15.488   3.056   5.888  1.00  6.26           C  
ATOM    638  O   LYS A  43     -14.909   3.356   6.929  1.00  6.35           O  
ATOM    639  CB  LYS A  43     -17.843   2.856   6.599  1.00  9.65           C  
ATOM    640  CG  LYS A  43     -19.198   2.189   6.544  1.00  9.65           C  
ATOM    641  CD  LYS A  43     -20.241   3.055   7.259  1.00  9.65           C  
ATOM    642  CE  LYS A  43     -21.628   2.418   7.238  1.00  9.65           C  
ATOM    643  NZ  LYS A  43     -22.635   3.248   7.971  1.00  9.65           N  
ATOM    644  H   LYS A  43     -16.848   0.532   7.437  1.00  8.35           H  
ATOM    645  HA  LYS A  43     -16.963   1.881   4.884  1.00  8.24           H  
ATOM    646 1HB  LYS A  43     -17.593   3.013   7.644  1.00 11.58           H  
ATOM    647 2HB  LYS A  43     -17.948   3.835   6.147  1.00 11.58           H  
ATOM    648 1HG  LYS A  43     -19.492   2.056   5.502  1.00 11.58           H  
ATOM    649 2HG  LYS A  43     -19.147   1.212   7.021  1.00 11.58           H  
ATOM    650 1HD  LYS A  43     -19.933   3.210   8.293  1.00 11.58           H  
ATOM    651 2HD  LYS A  43     -20.299   4.027   6.774  1.00 11.58           H  
ATOM    652 1HE  LYS A  43     -21.951   2.304   6.205  1.00 11.58           H  
ATOM    653 2HE  LYS A  43     -21.576   1.434   7.704  1.00 11.58           H  
ATOM    654 1HZ  LYS A  43     -23.538   2.794   7.935  1.00 11.58           H  
ATOM    655 2HZ  LYS A  43     -22.350   3.353   8.935  1.00 11.58           H  
ATOM    656 3HZ  LYS A  43     -22.698   4.162   7.543  1.00 11.58           H  
ATOM    657  N   VAL A  44     -15.160   3.567   4.699  1.00  5.94           N  
ATOM    658  CA  VAL A  44     -14.019   4.468   4.554  1.00  5.63           C  
ATOM    659  C   VAL A  44     -14.458   5.903   4.309  1.00  5.90           C  
ATOM    660  O   VAL A  44     -14.038   6.827   4.994  1.00  6.25           O  
ATOM    661  CB  VAL A  44     -13.106   4.030   3.381  1.00  8.01           C  
ATOM    662  CG1 VAL A  44     -11.957   5.030   3.221  1.00  8.01           C  
ATOM    663  CG2 VAL A  44     -12.578   2.627   3.626  1.00  8.01           C  
ATOM    664  H   VAL A  44     -15.686   3.262   3.886  1.00  7.13           H  
ATOM    665  HA  VAL A  44     -13.437   4.441   5.474  1.00  6.76           H  
ATOM    666  HB  VAL A  44     -13.682   4.039   2.457  1.00  9.61           H  
ATOM    667 1HG1 VAL A  44     -11.331   4.735   2.391  1.00  9.61           H  
ATOM    668 2HG1 VAL A  44     -12.336   6.034   3.029  1.00  9.61           H  
ATOM    669 3HG1 VAL A  44     -11.363   5.048   4.134  1.00  9.61           H  
ATOM    670 1HG2 VAL A  44     -11.952   2.321   2.793  1.00  9.61           H  
ATOM    671 2HG2 VAL A  44     -12.007   2.604   4.548  1.00  9.61           H  
ATOM    672 3HG2 VAL A  44     -13.416   1.946   3.708  1.00  9.61           H  
ATOM    673  N   PHE A  45     -15.299   6.111   3.298  1.00  6.07           N  
ATOM    674  CA  PHE A  45     -15.686   7.470   2.944  1.00  6.52           C  
ATOM    675  C   PHE A  45     -16.999   7.854   3.620  1.00  6.69           C  
ATOM    676  O   PHE A  45     -17.378   9.018   3.667  1.00  7.04           O  
ATOM    677  CB  PHE A  45     -15.764   7.565   1.426  1.00  8.95           C  
ATOM    678  CG  PHE A  45     -14.409   7.266   0.830  1.00  8.95           C  
ATOM    679  CD1 PHE A  45     -14.153   6.038   0.221  1.00  8.95           C  
ATOM    680  CD2 PHE A  45     -13.372   8.179   0.920  1.00  8.95           C  
ATOM    681  CE1 PHE A  45     -12.906   5.751  -0.274  1.00  8.95           C  
ATOM    682  CE2 PHE A  45     -12.128   7.880   0.417  1.00  8.95           C  
ATOM    683  CZ  PHE A  45     -11.901   6.667  -0.175  1.00  8.95           C  
ATOM    684  H   PHE A  45     -15.608   5.335   2.733  1.00  7.28           H  
ATOM    685  HA  PHE A  45     -14.913   8.157   3.294  1.00  7.82           H  
ATOM    686 1HB  PHE A  45     -16.488   6.850   1.033  1.00 10.74           H  
ATOM    687 2HB  PHE A  45     -16.068   8.565   1.123  1.00 10.74           H  
ATOM    688  HD1 PHE A  45     -14.949   5.294   0.140  1.00 10.74           H  
ATOM    689  HD2 PHE A  45     -13.546   9.145   1.403  1.00 10.74           H  
ATOM    690  HE1 PHE A  45     -12.716   4.792  -0.736  1.00 10.74           H  
ATOM    691  HE2 PHE A  45     -11.317   8.604   0.494  1.00 10.74           H  
ATOM    692  HZ  PHE A  45     -10.921   6.434  -0.557  1.00 10.74           H  
ATOM    693  N   ASN A  46     -17.652   6.844   4.197  1.00  6.69           N  
ATOM    694  CA  ASN A  46     -18.899   6.997   4.946  1.00  7.08           C  
ATOM    695  C   ASN A  46     -18.593   6.732   6.417  1.00  6.87           C  
ATOM    696  O   ASN A  46     -19.481   6.529   7.245  1.00  6.94           O  
ATOM    697  CB  ASN A  46     -19.961   6.055   4.425  1.00  9.75           C  
ATOM    698  CG  ASN A  46     -20.400   6.409   3.042  1.00  9.75           C  
ATOM    699  OD1 ASN A  46     -20.983   7.472   2.807  1.00  9.75           O  
ATOM    700  ND2 ASN A  46     -20.139   5.534   2.110  1.00  9.75           N  
ATOM    701  H   ASN A  46     -17.253   5.929   4.093  1.00  8.03           H  
ATOM    702  HA  ASN A  46     -19.253   8.025   4.857  1.00  8.50           H  
ATOM    703 1HB  ASN A  46     -19.576   5.035   4.424  1.00 11.70           H  
ATOM    704 2HB  ASN A  46     -20.824   6.080   5.086  1.00 11.70           H  
ATOM    705 1HD2 ASN A  46     -20.412   5.717   1.164  1.00 11.70           H  
ATOM    706 2HD2 ASN A  46     -19.667   4.685   2.337  1.00 11.70           H  
ATOM    707  N   GLY A  47     -17.301   6.688   6.694  1.00  6.86           N  
ATOM    708  CA  GLY A  47     -16.706   6.431   7.987  1.00  6.87           C  
ATOM    709  C   GLY A  47     -15.425   7.239   8.094  1.00  6.27           C  
ATOM    710  O   GLY A  47     -14.443   6.769   8.672  1.00  6.55           O  
ATOM    711  H   GLY A  47     -16.661   6.872   5.933  1.00  8.23           H  
ATOM    712 1HA  GLY A  47     -17.399   6.702   8.783  1.00  8.24           H  
ATOM    713 2HA  GLY A  47     -16.480   5.370   8.080  1.00  8.24           H  
ATOM    714  N   ASP A  48     -15.397   8.465   7.546  1.00  5.66           N  
ATOM    715  CA  ASP A  48     -14.128   9.206   7.417  1.00  5.29           C  
ATOM    716  C   ASP A  48     -13.567   9.841   8.704  1.00  4.89           C  
ATOM    717  O   ASP A  48     -13.440  11.058   8.836  1.00  5.12           O  
ATOM    718  CB  ASP A  48     -14.287  10.294   6.339  1.00  7.56           C  
ATOM    719  CG  ASP A  48     -12.953  10.930   5.877  1.00  7.56           C  
ATOM    720  OD1 ASP A  48     -11.927  10.327   6.104  1.00  7.56           O  
ATOM    721  OD2 ASP A  48     -12.985  11.987   5.271  1.00  7.56           O  
ATOM    722  H   ASP A  48     -16.236   8.875   7.159  1.00  6.79           H  
ATOM    723  HA  ASP A  48     -13.381   8.498   7.048  1.00  6.35           H  
ATOM    724 1HB  ASP A  48     -14.780   9.861   5.466  1.00  9.07           H  
ATOM    725 2HB  ASP A  48     -14.933  11.084   6.720  1.00  9.07           H  
ATOM    726  N   ASN A  49     -13.255   8.949   9.640  1.00  4.60           N  
ATOM    727  CA  ASN A  49     -12.601   9.139  10.920  1.00  4.40           C  
ATOM    728  C   ASN A  49     -11.697   7.916  11.036  1.00  4.02           C  
ATOM    729  O   ASN A  49     -10.744   7.831  11.819  1.00  4.22           O  
ATOM    730  CB  ASN A  49     -13.588   9.179  12.062  1.00  6.24           C  
ATOM    731  CG  ASN A  49     -14.525  10.336  12.034  1.00  6.24           C  
ATOM    732  OD1 ASN A  49     -14.134  11.486  12.268  1.00  6.24           O  
ATOM    733  ND2 ASN A  49     -15.775  10.063  11.764  1.00  6.24           N  
ATOM    734  H   ASN A  49     -13.463   8.005   9.378  1.00  5.52           H  
ATOM    735  HA  ASN A  49     -11.986  10.038  10.907  1.00  5.28           H  
ATOM    736 1HB  ASN A  49     -14.172   8.270  12.063  1.00  7.49           H  
ATOM    737 2HB  ASN A  49     -13.029   9.216  12.985  1.00  7.49           H  
ATOM    738 1HD2 ASN A  49     -16.449  10.800  11.735  1.00  7.49           H  
ATOM    739 2HD2 ASN A  49     -16.053   9.122  11.586  1.00  7.49           H  
ATOM    740  N   GLY A  50     -12.048   6.925  10.223  1.00  3.84           N  
ATOM    741  CA  GLY A  50     -11.444   5.616  10.196  1.00  3.77           C  
ATOM    742  C   GLY A  50     -10.152   5.608   9.407  1.00  3.53           C  
ATOM    743  O   GLY A  50     -10.082   5.046   8.316  1.00  3.59           O  
ATOM    744  H   GLY A  50     -12.830   7.060   9.587  1.00  4.61           H  
ATOM    745 1HA  GLY A  50     -11.254   5.282  11.213  1.00  4.52           H  
ATOM    746 2HA  GLY A  50     -12.156   4.920   9.761  1.00  4.52           H  
ATOM    747  N   ASN A  51      -9.101   6.157   9.993  1.00  3.68           N  
ATOM    748  CA  ASN A  51      -7.806   6.292   9.311  1.00  3.96           C  
ATOM    749  C   ASN A  51      -7.210   4.961   8.831  1.00  3.92           C  
ATOM    750  O   ASN A  51      -6.331   4.948   7.967  1.00  4.24           O  
ATOM    751  CB  ASN A  51      -6.847   7.042  10.195  1.00  5.44           C  
ATOM    752  CG  ASN A  51      -7.170   8.498  10.218  1.00  5.44           C  
ATOM    753  OD1 ASN A  51      -6.940   9.196   9.228  1.00  5.44           O  
ATOM    754  ND2 ASN A  51      -7.716   8.972  11.300  1.00  5.44           N  
ATOM    755  H   ASN A  51      -9.279   6.599  10.901  1.00  4.42           H  
ATOM    756  HA  ASN A  51      -7.966   6.898   8.417  1.00  4.75           H  
ATOM    757 1HB  ASN A  51      -6.929   6.653  11.201  1.00  6.53           H  
ATOM    758 2HB  ASN A  51      -5.822   6.897   9.856  1.00  6.53           H  
ATOM    759 1HD2 ASN A  51      -7.954   9.943  11.354  1.00  6.53           H  
ATOM    760 2HD2 ASN A  51      -7.900   8.376  12.083  1.00  6.53           H  
ATOM    761  N   VAL A  52      -7.659   3.851   9.413  1.00  3.85           N  
ATOM    762  CA  VAL A  52      -7.223   2.528   8.992  1.00  4.00           C  
ATOM    763  C   VAL A  52      -8.406   1.634   8.621  1.00  3.93           C  
ATOM    764  O   VAL A  52      -8.252   0.415   8.482  1.00  3.92           O  
ATOM    765  CB  VAL A  52      -6.327   1.840  10.035  1.00  5.55           C  
ATOM    766  CG1 VAL A  52      -5.060   2.590  10.164  1.00  5.55           C  
ATOM    767  CG2 VAL A  52      -7.011   1.776  11.377  1.00  5.55           C  
ATOM    768  H   VAL A  52      -8.363   3.950  10.129  1.00  4.62           H  
ATOM    769  HA  VAL A  52      -6.622   2.656   8.096  1.00  4.80           H  
ATOM    770  HB  VAL A  52      -6.092   0.838   9.694  1.00  6.66           H  
ATOM    771 1HG1 VAL A  52      -4.446   2.086  10.870  1.00  6.66           H  
ATOM    772 2HG1 VAL A  52      -4.572   2.623   9.200  1.00  6.66           H  
ATOM    773 3HG1 VAL A  52      -5.251   3.599  10.504  1.00  6.66           H  
ATOM    774 1HG2 VAL A  52      -6.351   1.283  12.095  1.00  6.66           H  
ATOM    775 2HG2 VAL A  52      -7.227   2.782  11.726  1.00  6.66           H  
ATOM    776 3HG2 VAL A  52      -7.938   1.211  11.296  1.00  6.66           H  
ATOM    777  N   ALA A  53      -9.582   2.241   8.356  1.00  4.18           N  
ATOM    778  CA  ALA A  53     -10.829   1.522   8.024  1.00  4.51           C  
ATOM    779  C   ALA A  53     -10.664   0.666   6.801  1.00  4.53           C  
ATOM    780  O   ALA A  53     -11.355  -0.338   6.628  1.00  4.98           O  
ATOM    781  CB  ALA A  53     -11.978   2.474   7.770  1.00  6.19           C  
ATOM    782  H   ALA A  53      -9.632   3.259   8.413  1.00  5.02           H  
ATOM    783  HA  ALA A  53     -11.073   0.883   8.861  1.00  5.41           H  
ATOM    784 1HB  ALA A  53     -12.881   1.906   7.547  1.00  7.43           H  
ATOM    785 2HB  ALA A  53     -12.150   3.067   8.635  1.00  7.43           H  
ATOM    786 3HB  ALA A  53     -11.746   3.123   6.931  1.00  7.43           H  
ATOM    787  N   CYS A  54      -9.691   1.048   5.990  1.00  4.32           N  
ATOM    788  CA  CYS A  54      -9.292   0.453   4.735  1.00  4.60           C  
ATOM    789  C   CYS A  54      -8.528  -0.856   4.948  1.00  4.15           C  
ATOM    790  O   CYS A  54      -8.129  -1.493   3.977  1.00  4.45           O  
ATOM    791  CB  CYS A  54      -8.324   1.411   4.063  1.00  6.33           C  
ATOM    792  SG  CYS A  54      -9.000   3.018   3.770  1.00  6.33           S  
ATOM    793  H   CYS A  54      -9.192   1.886   6.263  1.00  5.18           H  
ATOM    794  HA  CYS A  54     -10.176   0.275   4.121  1.00  5.52           H  
ATOM    795 1HB  CYS A  54      -7.438   1.525   4.679  1.00  7.60           H  
ATOM    796 2HB  CYS A  54      -8.010   0.990   3.111  1.00  7.60           H  
ATOM    797  HG  CYS A  54     -10.152   2.599   3.220  1.00  7.60           H  
ATOM    798  N   ASP A  55      -8.350  -1.269   6.219  1.00  3.66           N  
ATOM    799  CA  ASP A  55      -7.570  -2.437   6.615  1.00  3.44           C  
ATOM    800  C   ASP A  55      -6.111  -2.156   6.307  1.00  3.21           C  
ATOM    801  O   ASP A  55      -5.384  -2.966   5.711  1.00  3.30           O  
ATOM    802  CB  ASP A  55      -8.056  -3.725   5.944  1.00  4.91           C  
ATOM    803  CG  ASP A  55      -9.460  -4.155   6.386  1.00  4.91           C  
ATOM    804  OD1 ASP A  55      -9.690  -4.272   7.568  1.00  4.91           O  
ATOM    805  OD2 ASP A  55     -10.308  -4.328   5.534  1.00  4.91           O  
ATOM    806  H   ASP A  55      -8.710  -0.692   6.980  1.00  4.39           H  
ATOM    807  HA  ASP A  55      -7.673  -2.568   7.693  1.00  4.13           H  
ATOM    808 1HB  ASP A  55      -8.040  -3.630   4.880  1.00  5.89           H  
ATOM    809 2HB  ASP A  55      -7.377  -4.517   6.196  1.00  5.89           H  
ATOM    810  N   SER A  56      -5.720  -0.943   6.738  1.00  3.08           N  
ATOM    811  CA  SER A  56      -4.372  -0.370   6.619  1.00  3.05           C  
ATOM    812  C   SER A  56      -3.582  -0.456   7.908  1.00  2.97           C  
ATOM    813  O   SER A  56      -2.506   0.125   8.009  1.00  3.24           O  
ATOM    814  CB  SER A  56      -4.405   1.097   6.207  1.00  4.28           C  
ATOM    815  OG  SER A  56      -4.908   1.271   4.930  1.00  4.28           O  
ATOM    816  H   SER A  56      -6.434  -0.389   7.222  1.00  3.70           H  
ATOM    817  HA  SER A  56      -3.827  -0.927   5.851  1.00  3.66           H  
ATOM    818 1HB  SER A  56      -5.002   1.652   6.905  1.00  5.14           H  
ATOM    819 2HB  SER A  56      -3.398   1.505   6.252  1.00  5.14           H  
ATOM    820  HG  SER A  56      -4.152   1.024   4.335  1.00  5.14           H  
ATOM    821  N   TYR A  57      -4.119  -1.136   8.918  1.00  2.80           N  
ATOM    822  CA  TYR A  57      -3.430  -1.220  10.197  1.00  2.84           C  
ATOM    823  C   TYR A  57      -2.014  -1.765   9.951  1.00  2.73           C  
ATOM    824  O   TYR A  57      -1.012  -1.235  10.453  1.00  2.83           O  
ATOM    825  CB  TYR A  57      -4.232  -2.057  11.181  1.00  3.96           C  
ATOM    826  CG  TYR A  57      -3.655  -2.114  12.566  1.00  3.96           C  
ATOM    827  CD1 TYR A  57      -3.852  -1.030  13.422  1.00  3.96           C  
ATOM    828  CD2 TYR A  57      -2.971  -3.228  13.003  1.00  3.96           C  
ATOM    829  CE1 TYR A  57      -3.369  -1.072  14.710  1.00  3.96           C  
ATOM    830  CE2 TYR A  57      -2.492  -3.271  14.293  1.00  3.96           C  
ATOM    831  CZ  TYR A  57      -2.692  -2.204  15.151  1.00  3.96           C  
ATOM    832  OH  TYR A  57      -2.204  -2.280  16.448  1.00  3.96           O  
ATOM    833  H   TYR A  57      -5.014  -1.578   8.787  1.00  3.36           H  
ATOM    834  HA  TYR A  57      -3.352  -0.226  10.598  1.00  3.41           H  
ATOM    835 1HB  TYR A  57      -5.245  -1.650  11.256  1.00  4.75           H  
ATOM    836 2HB  TYR A  57      -4.320  -3.077  10.810  1.00  4.75           H  
ATOM    837  HD1 TYR A  57      -4.391  -0.143  13.079  1.00  4.75           H  
ATOM    838  HD2 TYR A  57      -2.816  -4.074  12.335  1.00  4.75           H  
ATOM    839  HE1 TYR A  57      -3.525  -0.221  15.381  1.00  4.75           H  
ATOM    840  HE2 TYR A  57      -1.957  -4.151  14.643  1.00  4.75           H  
ATOM    841  HH  TYR A  57      -2.293  -1.407  16.914  1.00  4.75           H  
ATOM    842  N   HIS A  58      -1.923  -2.858   9.184  1.00  2.74           N  
ATOM    843  CA  HIS A  58      -0.611  -3.344   8.799  1.00  2.89           C  
ATOM    844  C   HIS A  58      -0.483  -3.462   7.276  1.00  2.80           C  
ATOM    845  O   HIS A  58       0.092  -2.575   6.649  1.00  3.18           O  
ATOM    846  CB  HIS A  58      -0.319  -4.696   9.464  1.00  3.99           C  
ATOM    847  CG  HIS A  58       0.982  -5.295   9.035  1.00  3.99           C  
ATOM    848  ND1 HIS A  58       2.201  -4.759   9.380  1.00  3.99           N  
ATOM    849  CD2 HIS A  58       1.245  -6.385   8.277  1.00  3.99           C  
ATOM    850  CE1 HIS A  58       3.162  -5.490   8.846  1.00  3.99           C  
ATOM    851  NE2 HIS A  58       2.603  -6.483   8.161  1.00  3.99           N  
ATOM    852  H   HIS A  58      -2.760  -3.286   8.829  1.00  3.29           H  
ATOM    853  HA  HIS A  58       0.152  -2.642   9.129  1.00  3.47           H  
ATOM    854 1HB  HIS A  58      -0.283  -4.558  10.548  1.00  4.79           H  
ATOM    855 2HB  HIS A  58      -1.118  -5.398   9.254  1.00  4.79           H  
ATOM    856  HD1 HIS A  58       2.347  -3.843   9.766  1.00  4.79           H  
ATOM    857  HD2 HIS A  58       0.602  -7.114   7.783  1.00  4.79           H  
ATOM    858  HE1 HIS A  58       4.208  -5.226   9.001  1.00  4.79           H  
ATOM    859  N   ARG A  59      -1.042  -4.524   6.669  1.00  2.51           N  
ATOM    860  CA  ARG A  59      -0.997  -4.680   5.207  1.00  2.56           C  
ATOM    861  C   ARG A  59      -2.159  -5.520   4.630  1.00  2.28           C  
ATOM    862  O   ARG A  59      -2.010  -6.107   3.555  1.00  2.28           O  
ATOM    863  CB  ARG A  59       0.333  -5.327   4.772  1.00  3.57           C  
ATOM    864  CG  ARG A  59       1.624  -4.484   5.004  1.00  3.57           C  
ATOM    865  CD  ARG A  59       2.853  -5.089   4.415  1.00  3.57           C  
ATOM    866  NE  ARG A  59       3.294  -6.305   5.114  1.00  3.57           N  
ATOM    867  CZ  ARG A  59       4.172  -7.207   4.615  1.00  3.57           C  
ATOM    868  NH1 ARG A  59       4.706  -7.034   3.420  1.00  3.57           N  
ATOM    869  NH2 ARG A  59       4.503  -8.269   5.331  1.00  3.57           N  
ATOM    870  H   ARG A  59      -1.490  -5.234   7.227  1.00  3.01           H  
ATOM    871  HA  ARG A  59      -1.057  -3.683   4.762  1.00  3.07           H  
ATOM    872 1HB  ARG A  59       0.459  -6.276   5.284  1.00  4.28           H  
ATOM    873 2HB  ARG A  59       0.288  -5.536   3.723  1.00  4.28           H  
ATOM    874 1HG  ARG A  59       1.490  -3.490   4.575  1.00  4.28           H  
ATOM    875 2HG  ARG A  59       1.818  -4.394   6.063  1.00  4.28           H  
ATOM    876 1HD  ARG A  59       2.657  -5.338   3.383  1.00  4.28           H  
ATOM    877 2HD  ARG A  59       3.658  -4.360   4.467  1.00  4.28           H  
ATOM    878  HE  ARG A  59       2.948  -6.465   6.076  1.00  4.28           H  
ATOM    879 1HH1 ARG A  59       4.476  -6.215   2.875  1.00  4.28           H  
ATOM    880 2HH1 ARG A  59       5.362  -7.712   3.054  1.00  4.28           H  
ATOM    881 1HH2 ARG A  59       4.102  -8.411   6.251  1.00  4.28           H  
ATOM    882 2HH2 ARG A  59       5.159  -8.943   4.964  1.00  4.28           H  
ATOM    883  N   TYR A  60      -3.278  -5.664   5.350  1.00  2.21           N  
ATOM    884  CA  TYR A  60      -4.269  -6.653   4.901  1.00  2.16           C  
ATOM    885  C   TYR A  60      -5.066  -6.372   3.610  1.00  1.89           C  
ATOM    886  O   TYR A  60      -4.922  -7.152   2.661  1.00  1.86           O  
ATOM    887  CB  TYR A  60      -5.205  -6.998   6.066  1.00  3.05           C  
ATOM    888  CG  TYR A  60      -6.263  -8.039   5.731  1.00  3.05           C  
ATOM    889  CD1 TYR A  60      -5.880  -9.359   5.490  1.00  3.05           C  
ATOM    890  CD2 TYR A  60      -7.600  -7.706   5.713  1.00  3.05           C  
ATOM    891  CE1 TYR A  60      -6.833 -10.317   5.209  1.00  3.05           C  
ATOM    892  CE2 TYR A  60      -8.546  -8.664   5.439  1.00  3.05           C  
ATOM    893  CZ  TYR A  60      -8.171  -9.963   5.185  1.00  3.05           C  
ATOM    894  OH  TYR A  60      -9.131 -10.908   4.913  1.00  3.05           O  
ATOM    895  H   TYR A  60      -3.426  -5.133   6.193  1.00  2.65           H  
ATOM    896  HA  TYR A  60      -3.713  -7.563   4.708  1.00  2.59           H  
ATOM    897 1HB  TYR A  60      -4.616  -7.372   6.902  1.00  3.66           H  
ATOM    898 2HB  TYR A  60      -5.707  -6.100   6.403  1.00  3.66           H  
ATOM    899  HD1 TYR A  60      -4.826  -9.636   5.516  1.00  3.66           H  
ATOM    900  HD2 TYR A  60      -7.915  -6.693   5.909  1.00  3.66           H  
ATOM    901  HE1 TYR A  60      -6.533 -11.347   5.011  1.00  3.66           H  
ATOM    902  HE2 TYR A  60      -9.601  -8.386   5.419  1.00  3.66           H  
ATOM    903  HH  TYR A  60      -9.992 -10.478   4.862  1.00  3.66           H  
ATOM    904  N   GLU A  61      -5.864  -5.282   3.553  1.00  1.89           N  
ATOM    905  CA  GLU A  61      -6.679  -4.990   2.345  1.00  1.83           C  
ATOM    906  C   GLU A  61      -6.700  -3.532   1.850  1.00  1.82           C  
ATOM    907  O   GLU A  61      -7.559  -3.148   1.027  1.00  1.95           O  
ATOM    908  CB  GLU A  61      -8.131  -5.545   2.440  1.00  2.58           C  
ATOM    909  CG  GLU A  61      -8.283  -7.090   2.299  1.00  2.58           C  
ATOM    910  CD  GLU A  61      -9.726  -7.618   2.370  1.00  2.58           C  
ATOM    911  OE1 GLU A  61     -10.582  -6.930   2.857  1.00  2.58           O  
ATOM    912  OE2 GLU A  61      -9.955  -8.724   1.920  1.00  2.58           O  
ATOM    913  H   GLU A  61      -5.891  -4.639   4.355  1.00  2.27           H  
ATOM    914  HA  GLU A  61      -6.219  -5.547   1.549  1.00  2.20           H  
ATOM    915 1HB  GLU A  61      -8.557  -5.279   3.396  1.00  3.10           H  
ATOM    916 2HB  GLU A  61      -8.747  -5.089   1.680  1.00  3.10           H  
ATOM    917 1HG  GLU A  61      -7.922  -7.359   1.330  1.00  3.10           H  
ATOM    918 2HG  GLU A  61      -7.663  -7.593   3.000  1.00  3.10           H  
ATOM    919  N   GLU A  62      -5.715  -2.729   2.252  1.00  1.85           N  
ATOM    920  CA  GLU A  62      -5.663  -1.336   1.812  1.00  2.04           C  
ATOM    921  C   GLU A  62      -5.503  -1.174   0.298  1.00  2.01           C  
ATOM    922  O   GLU A  62      -5.928  -0.177  -0.273  1.00  2.11           O  
ATOM    923  CB  GLU A  62      -4.547  -0.614   2.535  1.00  2.78           C  
ATOM    924  CG  GLU A  62      -3.147  -1.056   2.175  1.00  2.78           C  
ATOM    925  CD  GLU A  62      -2.128  -0.357   2.975  1.00  2.78           C  
ATOM    926  OE1 GLU A  62      -2.481   0.573   3.675  1.00  2.78           O  
ATOM    927  OE2 GLU A  62      -0.976  -0.726   2.885  1.00  2.78           O  
ATOM    928  H   GLU A  62      -5.018  -3.058   2.907  1.00  2.22           H  
ATOM    929  HA  GLU A  62      -6.605  -0.867   2.095  1.00  2.45           H  
ATOM    930 1HB  GLU A  62      -4.634   0.461   2.366  1.00  3.34           H  
ATOM    931 2HB  GLU A  62      -4.672  -0.801   3.590  1.00  3.34           H  
ATOM    932 1HG  GLU A  62      -3.047  -2.131   2.326  1.00  3.34           H  
ATOM    933 2HG  GLU A  62      -2.958  -0.845   1.119  1.00  3.34           H  
ATOM    934  N   ASP A  63      -4.910  -2.176  -0.358  1.00  2.03           N  
ATOM    935  CA  ASP A  63      -4.724  -2.184  -1.806  1.00  2.07           C  
ATOM    936  C   ASP A  63      -5.750  -3.103  -2.463  1.00  1.97           C  
ATOM    937  O   ASP A  63      -5.608  -3.459  -3.631  1.00  2.13           O  
ATOM    938  CB  ASP A  63      -3.327  -2.720  -2.162  1.00  2.88           C  
ATOM    939  CG  ASP A  63      -2.150  -1.845  -1.707  1.00  2.88           C  
ATOM    940  OD1 ASP A  63      -2.098  -0.662  -1.958  1.00  2.88           O  
ATOM    941  OD2 ASP A  63      -1.271  -2.368  -1.058  1.00  2.88           O  
ATOM    942  H   ASP A  63      -4.524  -2.945   0.173  1.00  2.44           H  
ATOM    943  HA  ASP A  63      -4.846  -1.172  -2.190  1.00  2.48           H  
ATOM    944 1HB  ASP A  63      -3.205  -3.718  -1.737  1.00  3.46           H  
ATOM    945 2HB  ASP A  63      -3.270  -2.830  -3.231  1.00  3.46           H  
ATOM    946  N   ILE A  64      -6.728  -3.573  -1.693  1.00  1.82           N  
ATOM    947  CA  ILE A  64      -7.694  -4.538  -2.191  1.00  1.80           C  
ATOM    948  C   ILE A  64      -9.132  -4.080  -2.074  1.00  1.84           C  
ATOM    949  O   ILE A  64      -9.861  -4.025  -3.054  1.00  1.87           O  
ATOM    950  CB  ILE A  64      -7.559  -5.844  -1.421  1.00  2.53           C  
ATOM    951  CG1 ILE A  64      -6.144  -6.369  -1.577  1.00  2.53           C  
ATOM    952  CG2 ILE A  64      -8.608  -6.860  -1.903  1.00  2.53           C  
ATOM    953  CD1 ILE A  64      -5.834  -7.504  -0.736  1.00  2.53           C  
ATOM    954  H   ILE A  64      -6.833  -3.239  -0.734  1.00  2.18           H  
ATOM    955  HA  ILE A  64      -7.481  -4.714  -3.248  1.00  2.16           H  
ATOM    956  HB  ILE A  64      -7.720  -5.658  -0.387  1.00  3.04           H  
ATOM    957 1HG1 ILE A  64      -5.982  -6.645  -2.594  1.00  3.04           H  
ATOM    958 2HG1 ILE A  64      -5.445  -5.596  -1.313  1.00  3.04           H  
ATOM    959 1HG2 ILE A  64      -8.532  -7.775  -1.346  1.00  3.04           H  
ATOM    960 2HG2 ILE A  64      -9.603  -6.467  -1.761  1.00  3.04           H  
ATOM    961 3HG2 ILE A  64      -8.465  -7.064  -2.938  1.00  3.04           H  
ATOM    962 1HD1 ILE A  64      -4.845  -7.806  -0.885  1.00  3.04           H  
ATOM    963 2HD1 ILE A  64      -5.949  -7.275   0.287  1.00  3.04           H  
ATOM    964 3HD1 ILE A  64      -6.463  -8.267  -0.988  1.00  3.04           H  
ATOM    965  N   ARG A  65      -9.570  -3.831  -0.840  1.00  1.93           N  
ATOM    966  CA  ARG A  65     -10.969  -3.516  -0.603  1.00  2.04           C  
ATOM    967  C   ARG A  65     -11.183  -2.027  -0.785  1.00  2.11           C  
ATOM    968  O   ARG A  65     -12.210  -1.597  -1.328  1.00  2.23           O  
ATOM    969  CB  ARG A  65     -11.423  -3.971   0.764  1.00  2.81           C  
ATOM    970  CG  ARG A  65     -12.894  -3.724   1.041  1.00  2.81           C  
ATOM    971  CD  ARG A  65     -13.300  -4.258   2.360  1.00  2.81           C  
ATOM    972  NE  ARG A  65     -12.539  -3.650   3.444  1.00  2.81           N  
ATOM    973  CZ  ARG A  65     -12.727  -2.433   3.967  1.00  2.81           C  
ATOM    974  NH1 ARG A  65     -13.645  -1.593   3.534  1.00  2.81           N  
ATOM    975  NH2 ARG A  65     -11.944  -2.124   4.934  1.00  2.81           N  
ATOM    976  H   ARG A  65      -8.912  -3.848  -0.061  1.00  2.32           H  
ATOM    977  HA  ARG A  65     -11.573  -4.047  -1.340  1.00  2.45           H  
ATOM    978 1HB  ARG A  65     -11.244  -5.045   0.871  1.00  3.37           H  
ATOM    979 2HB  ARG A  65     -10.833  -3.465   1.530  1.00  3.37           H  
ATOM    980 1HG  ARG A  65     -13.111  -2.657   1.002  1.00  3.37           H  
ATOM    981 2HG  ARG A  65     -13.484  -4.236   0.279  1.00  3.37           H  
ATOM    982 1HD  ARG A  65     -14.362  -4.085   2.537  1.00  3.37           H  
ATOM    983 2HD  ARG A  65     -13.101  -5.335   2.378  1.00  3.37           H  
ATOM    984  HE  ARG A  65     -11.780  -4.205   3.905  1.00  3.37           H  
ATOM    985 1HH1 ARG A  65     -14.256  -1.848   2.772  1.00  3.37           H  
ATOM    986 2HH1 ARG A  65     -13.757  -0.672   3.996  1.00  3.37           H  
ATOM    987 1HH2 ARG A  65     -11.257  -2.827   5.239  1.00  3.37           H  
ATOM    988 2HH2 ARG A  65     -11.978  -1.217   5.398  1.00  3.37           H  
ATOM    989  N   LEU A  66     -10.178  -1.231  -0.386  1.00  2.13           N  
ATOM    990  CA  LEU A  66     -10.274   0.213  -0.570  1.00  2.27           C  
ATOM    991  C   LEU A  66     -10.514   0.542  -2.015  1.00  2.22           C  
ATOM    992  O   LEU A  66     -11.242   1.469  -2.335  1.00  2.40           O  
ATOM    993  CB  LEU A  66      -9.017   0.940  -0.123  1.00  3.12           C  
ATOM    994  CG  LEU A  66      -8.956   2.480  -0.422  1.00  3.12           C  
ATOM    995  CD1 LEU A  66     -10.117   3.233   0.216  1.00  3.12           C  
ATOM    996  CD2 LEU A  66      -7.628   2.999   0.087  1.00  3.12           C  
ATOM    997  H   LEU A  66      -9.357  -1.639   0.073  1.00  2.56           H  
ATOM    998  HA  LEU A  66     -11.115   0.568   0.018  1.00  2.72           H  
ATOM    999 1HB  LEU A  66      -8.882   0.784   0.937  1.00  3.74           H  
ATOM   1000 2HB  LEU A  66      -8.186   0.490  -0.642  1.00  3.74           H  
ATOM   1001  HG  LEU A  66      -9.006   2.644  -1.491  1.00  3.74           H  
ATOM   1002 1HD1 LEU A  66     -10.018   4.288  -0.012  1.00  3.74           H  
ATOM   1003 2HD1 LEU A  66     -11.052   2.883  -0.171  1.00  3.74           H  
ATOM   1004 3HD1 LEU A  66     -10.104   3.097   1.256  1.00  3.74           H  
ATOM   1005 1HD2 LEU A  66      -7.545   4.063  -0.135  1.00  3.74           H  
ATOM   1006 2HD2 LEU A  66      -7.550   2.847   1.157  1.00  3.74           H  
ATOM   1007 3HD2 LEU A  66      -6.818   2.457  -0.411  1.00  3.74           H  
ATOM   1008  N   MET A  67      -9.933  -0.232  -2.903  1.00  2.04           N  
ATOM   1009  CA  MET A  67     -10.072   0.028  -4.307  1.00  2.08           C  
ATOM   1010  C   MET A  67     -11.554   0.078  -4.714  1.00  2.12           C  
ATOM   1011  O   MET A  67     -11.927   0.893  -5.560  1.00  2.31           O  
ATOM   1012  CB  MET A  67      -9.314  -1.055  -5.050  1.00  2.90           C  
ATOM   1013  CG  MET A  67      -7.803  -1.055  -4.775  1.00  2.90           C  
ATOM   1014  SD  MET A  67      -6.948   0.466  -5.239  1.00  2.90           S  
ATOM   1015  CE  MET A  67      -6.783   1.292  -3.653  1.00  2.90           C  
ATOM   1016  H   MET A  67      -9.335  -0.984  -2.587  1.00  2.45           H  
ATOM   1017  HA  MET A  67      -9.639   0.999  -4.532  1.00  2.50           H  
ATOM   1018 1HB  MET A  67      -9.696  -2.018  -4.747  1.00  3.48           H  
ATOM   1019 2HB  MET A  67      -9.470  -0.962  -6.122  1.00  3.48           H  
ATOM   1020 1HG  MET A  67      -7.652  -1.198  -3.712  1.00  3.48           H  
ATOM   1021 2HG  MET A  67      -7.335  -1.889  -5.258  1.00  3.48           H  
ATOM   1022 1HE  MET A  67      -6.260   2.236  -3.787  1.00  3.48           H  
ATOM   1023 2HE  MET A  67      -7.753   1.487  -3.225  1.00  3.48           H  
ATOM   1024 3HE  MET A  67      -6.214   0.661  -2.969  1.00  3.48           H  
ATOM   1025  N   LYS A  68     -12.438  -0.716  -4.095  1.00  2.07           N  
ATOM   1026  CA  LYS A  68     -13.831  -0.623  -4.509  1.00  2.19           C  
ATOM   1027  C   LYS A  68     -14.483   0.583  -3.831  1.00  2.41           C  
ATOM   1028  O   LYS A  68     -15.229   1.327  -4.469  1.00  2.51           O  
ATOM   1029  CB  LYS A  68     -14.589  -1.912  -4.206  1.00  3.02           C  
ATOM   1030  CG  LYS A  68     -14.150  -3.160  -5.035  1.00  3.02           C  
ATOM   1031  CD  LYS A  68     -14.455  -3.033  -6.574  1.00  3.02           C  
ATOM   1032  CE  LYS A  68     -14.210  -4.376  -7.262  1.00  3.02           C  
ATOM   1033  NZ  LYS A  68     -14.489  -4.397  -8.756  1.00  3.02           N  
ATOM   1034  H   LYS A  68     -12.178  -1.342  -3.331  1.00  2.48           H  
ATOM   1035  HA  LYS A  68     -13.865  -0.450  -5.583  1.00  2.63           H  
ATOM   1036 1HB  LYS A  68     -14.457  -2.160  -3.148  1.00  3.62           H  
ATOM   1037 2HB  LYS A  68     -15.653  -1.753  -4.372  1.00  3.62           H  
ATOM   1038 1HG  LYS A  68     -13.071  -3.295  -4.914  1.00  3.62           H  
ATOM   1039 2HG  LYS A  68     -14.644  -4.053  -4.644  1.00  3.62           H  
ATOM   1040 1HD  LYS A  68     -15.484  -2.719  -6.736  1.00  3.62           H  
ATOM   1041 2HD  LYS A  68     -13.785  -2.297  -7.032  1.00  3.62           H  
ATOM   1042 1HE  LYS A  68     -13.196  -4.652  -7.105  1.00  3.62           H  
ATOM   1043 2HE  LYS A  68     -14.851  -5.117  -6.785  1.00  3.62           H  
ATOM   1044 1HZ  LYS A  68     -14.296  -5.376  -9.062  1.00  3.62           H  
ATOM   1045 2HZ  LYS A  68     -15.451  -4.174  -8.925  1.00  3.62           H  
ATOM   1046 3HZ  LYS A  68     -13.889  -3.746  -9.322  1.00  3.62           H  
ATOM   1047  N   GLU A  69     -14.120   0.848  -2.565  1.00  2.55           N  
ATOM   1048  CA  GLU A  69     -14.692   1.981  -1.806  1.00  2.82           C  
ATOM   1049  C   GLU A  69     -14.337   3.301  -2.506  1.00  2.87           C  
ATOM   1050  O   GLU A  69     -15.117   4.253  -2.538  1.00  3.16           O  
ATOM   1051  CB  GLU A  69     -14.128   2.021  -0.371  1.00  3.85           C  
ATOM   1052  CG  GLU A  69     -14.566   0.915   0.605  1.00  3.85           C  
ATOM   1053  CD  GLU A  69     -16.014   1.010   1.081  1.00  3.85           C  
ATOM   1054  OE1 GLU A  69     -16.465   2.100   1.393  1.00  3.85           O  
ATOM   1055  OE2 GLU A  69     -16.653  -0.010   1.164  1.00  3.85           O  
ATOM   1056  H   GLU A  69     -13.479   0.194  -2.102  1.00  3.06           H  
ATOM   1057  HA  GLU A  69     -15.777   1.879  -1.772  1.00  3.38           H  
ATOM   1058 1HB  GLU A  69     -13.059   1.974  -0.427  1.00  4.62           H  
ATOM   1059 2HB  GLU A  69     -14.381   2.968   0.088  1.00  4.62           H  
ATOM   1060 1HG  GLU A  69     -14.430  -0.048   0.113  1.00  4.62           H  
ATOM   1061 2HG  GLU A  69     -13.899   0.936   1.465  1.00  4.62           H  
ATOM   1062  N   LEU A  70     -13.150   3.307  -3.094  1.00  2.70           N  
ATOM   1063  CA  LEU A  70     -12.510   4.391  -3.812  1.00  2.82           C  
ATOM   1064  C   LEU A  70     -13.014   4.580  -5.255  1.00  2.77           C  
ATOM   1065  O   LEU A  70     -12.646   5.560  -5.907  1.00  2.78           O  
ATOM   1066  CB  LEU A  70     -10.999   4.101  -3.794  1.00  3.90           C  
ATOM   1067  CG  LEU A  70     -10.000   5.137  -4.314  1.00  3.90           C  
ATOM   1068  CD1 LEU A  70     -10.098   6.426  -3.517  1.00  3.90           C  
ATOM   1069  CD2 LEU A  70      -8.602   4.530  -4.185  1.00  3.90           C  
ATOM   1070  H   LEU A  70     -12.574   2.478  -2.960  1.00  3.24           H  
ATOM   1071  HA  LEU A  70     -12.714   5.305  -3.262  1.00  3.38           H  
ATOM   1072 1HB  LEU A  70     -10.728   3.906  -2.764  1.00  4.68           H  
ATOM   1073 2HB  LEU A  70     -10.840   3.183  -4.347  1.00  4.68           H  
ATOM   1074  HG  LEU A  70     -10.207   5.361  -5.358  1.00  4.68           H  
ATOM   1075 1HD1 LEU A  70      -9.369   7.140  -3.897  1.00  4.68           H  
ATOM   1076 2HD1 LEU A  70     -11.095   6.854  -3.610  1.00  4.68           H  
ATOM   1077 3HD1 LEU A  70      -9.885   6.213  -2.481  1.00  4.68           H  
ATOM   1078 1HD2 LEU A  70      -7.861   5.236  -4.558  1.00  4.68           H  
ATOM   1079 2HD2 LEU A  70      -8.395   4.306  -3.140  1.00  4.68           H  
ATOM   1080 3HD2 LEU A  70      -8.549   3.613  -4.765  1.00  4.68           H  
ATOM   1081  N   GLY A  71     -13.820   3.643  -5.783  1.00  2.91           N  
ATOM   1082  CA  GLY A  71     -14.304   3.753  -7.158  1.00  2.97           C  
ATOM   1083  C   GLY A  71     -13.354   3.262  -8.262  1.00  2.72           C  
ATOM   1084  O   GLY A  71     -13.441   3.732  -9.401  1.00  2.95           O  
ATOM   1085  H   GLY A  71     -14.148   2.857  -5.216  1.00  3.49           H  
ATOM   1086 1HA  GLY A  71     -15.237   3.194  -7.230  1.00  3.56           H  
ATOM   1087 2HA  GLY A  71     -14.561   4.793  -7.351  1.00  3.56           H  
ATOM   1088  N   ILE A  72     -12.443   2.345  -7.942  1.00  2.37           N  
ATOM   1089  CA  ILE A  72     -11.496   1.818  -8.917  1.00  2.16           C  
ATOM   1090  C   ILE A  72     -12.105   0.576  -9.574  1.00  2.14           C  
ATOM   1091  O   ILE A  72     -12.476  -0.365  -8.884  1.00  2.28           O  
ATOM   1092  CB  ILE A  72     -10.174   1.443  -8.199  1.00  3.10           C  
ATOM   1093  CG1 ILE A  72      -9.620   2.675  -7.398  1.00  3.10           C  
ATOM   1094  CG2 ILE A  72      -9.133   0.863  -9.142  1.00  3.10           C  
ATOM   1095  CD1 ILE A  72      -9.342   3.938  -8.185  1.00  3.10           C  
ATOM   1096  H   ILE A  72     -12.402   1.969  -6.992  1.00  2.84           H  
ATOM   1097  HA  ILE A  72     -11.315   2.561  -9.690  1.00  2.59           H  
ATOM   1098  HB  ILE A  72     -10.399   0.687  -7.472  1.00  3.72           H  
ATOM   1099 1HG1 ILE A  72     -10.339   2.916  -6.623  1.00  3.72           H  
ATOM   1100 2HG1 ILE A  72      -8.694   2.370  -6.920  1.00  3.72           H  
ATOM   1101 1HG2 ILE A  72      -8.247   0.582  -8.575  1.00  3.72           H  
ATOM   1102 2HG2 ILE A  72      -9.536  -0.014  -9.621  1.00  3.72           H  
ATOM   1103 3HG2 ILE A  72      -8.860   1.588  -9.900  1.00  3.72           H  
ATOM   1104 1HD1 ILE A  72      -8.966   4.702  -7.506  1.00  3.72           H  
ATOM   1105 2HD1 ILE A  72      -8.599   3.750  -8.955  1.00  3.72           H  
ATOM   1106 3HD1 ILE A  72     -10.260   4.299  -8.644  1.00  3.72           H  
ATOM   1107  N   ARG A  73     -12.199   0.539 -10.910  1.00  2.14           N  
ATOM   1108  CA  ARG A  73     -12.822  -0.624 -11.564  1.00  2.30           C  
ATOM   1109  C   ARG A  73     -12.182  -1.929 -11.118  1.00  2.26           C  
ATOM   1110  O   ARG A  73     -12.868  -2.870 -10.683  1.00  2.41           O  
ATOM   1111  CB  ARG A  73     -12.727  -0.530 -13.091  1.00  3.15           C  
ATOM   1112  CG  ARG A  73     -13.344  -1.740 -13.853  1.00  3.15           C  
ATOM   1113  CD  ARG A  73     -13.223  -1.644 -15.367  1.00  3.15           C  
ATOM   1114  NE  ARG A  73     -11.831  -1.593 -15.851  1.00  3.15           N  
ATOM   1115  CZ  ARG A  73     -10.975  -2.644 -15.982  1.00  3.15           C  
ATOM   1116  NH1 ARG A  73     -11.327  -3.874 -15.651  1.00  3.15           N  
ATOM   1117  NH2 ARG A  73      -9.759  -2.423 -16.444  1.00  3.15           N  
ATOM   1118  H   ARG A  73     -11.877   1.330 -11.451  1.00  2.57           H  
ATOM   1119  HA  ARG A  73     -13.876  -0.644 -11.287  1.00  2.76           H  
ATOM   1120 1HB  ARG A  73     -13.236   0.369 -13.432  1.00  3.78           H  
ATOM   1121 2HB  ARG A  73     -11.682  -0.448 -13.388  1.00  3.78           H  
ATOM   1122 1HG  ARG A  73     -12.849  -2.656 -13.537  1.00  3.78           H  
ATOM   1123 2HG  ARG A  73     -14.404  -1.807 -13.605  1.00  3.78           H  
ATOM   1124 1HD  ARG A  73     -13.708  -2.505 -15.816  1.00  3.78           H  
ATOM   1125 2HD  ARG A  73     -13.729  -0.739 -15.709  1.00  3.78           H  
ATOM   1126  HE  ARG A  73     -11.486  -0.683 -16.136  1.00  3.78           H  
ATOM   1127 1HH1 ARG A  73     -12.249  -4.068 -15.292  1.00  3.78           H  
ATOM   1128 2HH1 ARG A  73     -10.649  -4.660 -15.738  1.00  3.78           H  
ATOM   1129 1HH2 ARG A  73      -9.473  -1.487 -16.699  1.00  3.78           H  
ATOM   1130 2HH2 ARG A  73      -9.113  -3.193 -16.534  1.00  3.78           H  
ATOM   1131  N   THR A  74     -10.865  -1.982 -11.221  1.00  2.17           N  
ATOM   1132  CA  THR A  74     -10.116  -3.132 -10.785  1.00  2.19           C  
ATOM   1133  C   THR A  74      -8.714  -2.624 -10.493  1.00  2.13           C  
ATOM   1134  O   THR A  74      -8.242  -1.688 -11.144  1.00  2.14           O  
ATOM   1135  CB  THR A  74     -10.116  -4.229 -11.882  1.00  3.07           C  
ATOM   1136  OG1 THR A  74      -9.579  -5.451 -11.374  1.00  3.07           O  
ATOM   1137  CG2 THR A  74      -9.243  -3.783 -13.038  1.00  3.07           C  
ATOM   1138  H   THR A  74     -10.376  -1.195 -11.621  1.00  2.60           H  
ATOM   1139  HA  THR A  74     -10.550  -3.528  -9.866  1.00  2.63           H  
ATOM   1140  HB  THR A  74     -11.136  -4.395 -12.231  1.00  3.68           H  
ATOM   1141  HG1 THR A  74      -9.872  -6.203 -11.915  1.00  3.68           H  
ATOM   1142 1HG2 THR A  74      -9.250  -4.545 -13.804  1.00  3.68           H  
ATOM   1143 2HG2 THR A  74      -9.631  -2.852 -13.439  1.00  3.68           H  
ATOM   1144 3HG2 THR A  74      -8.222  -3.633 -12.711  1.00  3.68           H  
ATOM   1145  N   TYR A  75      -8.040  -3.237  -9.545  1.00  2.13           N  
ATOM   1146  CA  TYR A  75      -6.671  -2.900  -9.237  1.00  2.14           C  
ATOM   1147  C   TYR A  75      -5.747  -4.080  -9.424  1.00  2.08           C  
ATOM   1148  O   TYR A  75      -5.589  -4.933  -8.545  1.00  2.07           O  
ATOM   1149  CB  TYR A  75      -6.591  -2.394  -7.824  1.00  2.99           C  
ATOM   1150  CG  TYR A  75      -5.241  -1.977  -7.419  1.00  2.99           C  
ATOM   1151  CD1 TYR A  75      -4.681  -0.825  -7.937  1.00  2.99           C  
ATOM   1152  CD2 TYR A  75      -4.553  -2.739  -6.511  1.00  2.99           C  
ATOM   1153  CE1 TYR A  75      -3.422  -0.448  -7.539  1.00  2.99           C  
ATOM   1154  CE2 TYR A  75      -3.314  -2.363  -6.117  1.00  2.99           C  
ATOM   1155  CZ  TYR A  75      -2.737  -1.229  -6.619  1.00  2.99           C  
ATOM   1156  OH  TYR A  75      -1.476  -0.856  -6.207  1.00  2.99           O  
ATOM   1157  H   TYR A  75      -8.497  -3.972  -9.032  1.00  2.56           H  
ATOM   1158  HA  TYR A  75      -6.342  -2.115  -9.919  1.00  2.57           H  
ATOM   1159 1HB  TYR A  75      -7.262  -1.547  -7.709  1.00  3.59           H  
ATOM   1160 2HB  TYR A  75      -6.923  -3.178  -7.147  1.00  3.59           H  
ATOM   1161  HD1 TYR A  75      -5.234  -0.219  -8.654  1.00  3.59           H  
ATOM   1162  HD2 TYR A  75      -5.007  -3.645  -6.102  1.00  3.59           H  
ATOM   1163  HE1 TYR A  75      -2.968   0.458  -7.938  1.00  3.59           H  
ATOM   1164  HE2 TYR A  75      -2.792  -2.962  -5.404  1.00  3.59           H  
ATOM   1165  HH  TYR A  75      -1.162  -1.470  -5.539  1.00  3.59           H  
ATOM   1166  N   ARG A  76      -5.038  -4.086 -10.531  1.00  2.22           N  
ATOM   1167  CA  ARG A  76      -4.187  -5.216 -10.852  1.00  2.24           C  
ATOM   1168  C   ARG A  76      -2.845  -5.114 -10.137  1.00  2.12           C  
ATOM   1169  O   ARG A  76      -1.821  -4.801 -10.744  1.00  2.45           O  
ATOM   1170  CB  ARG A  76      -4.007  -5.317 -12.356  1.00  3.13           C  
ATOM   1171  CG  ARG A  76      -5.316  -5.621 -13.124  1.00  3.13           C  
ATOM   1172  CD  ARG A  76      -5.097  -5.638 -14.582  1.00  3.13           C  
ATOM   1173  NE  ARG A  76      -6.332  -5.882 -15.356  1.00  3.13           N  
ATOM   1174  CZ  ARG A  76      -6.399  -5.853 -16.697  1.00  3.13           C  
ATOM   1175  NH1 ARG A  76      -5.331  -5.583 -17.425  1.00  3.13           N  
ATOM   1176  NH2 ARG A  76      -7.550  -6.098 -17.269  1.00  3.13           N  
ATOM   1177  H   ARG A  76      -5.150  -3.326 -11.190  1.00  2.66           H  
ATOM   1178  HA  ARG A  76      -4.684  -6.128 -10.514  1.00  2.69           H  
ATOM   1179 1HB  ARG A  76      -3.590  -4.388 -12.741  1.00  3.76           H  
ATOM   1180 2HB  ARG A  76      -3.296  -6.118 -12.581  1.00  3.76           H  
ATOM   1181 1HG  ARG A  76      -5.695  -6.604 -12.823  1.00  3.76           H  
ATOM   1182 2HG  ARG A  76      -6.064  -4.865 -12.897  1.00  3.76           H  
ATOM   1183 1HD  ARG A  76      -4.683  -4.678 -14.887  1.00  3.76           H  
ATOM   1184 2HD  ARG A  76      -4.385  -6.433 -14.817  1.00  3.76           H  
ATOM   1185  HE  ARG A  76      -7.219  -6.117 -14.864  1.00  3.76           H  
ATOM   1186 1HH1 ARG A  76      -4.445  -5.391 -16.979  1.00  3.76           H  
ATOM   1187 2HH1 ARG A  76      -5.395  -5.566 -18.432  1.00  3.76           H  
ATOM   1188 1HH2 ARG A  76      -8.371  -6.303 -16.678  1.00  3.76           H  
ATOM   1189 2HH2 ARG A  76      -7.637  -6.085 -18.274  1.00  3.76           H  
ATOM   1190  N   PHE A  77      -2.884  -5.374  -8.835  1.00  2.04           N  
ATOM   1191  CA  PHE A  77      -1.723  -5.289  -7.952  1.00  2.05           C  
ATOM   1192  C   PHE A  77      -0.540  -6.025  -8.528  1.00  1.95           C  
ATOM   1193  O   PHE A  77      -0.644  -7.204  -8.881  1.00  2.20           O  
ATOM   1194  CB  PHE A  77      -2.060  -5.922  -6.614  1.00  2.87           C  
ATOM   1195  CG  PHE A  77      -0.969  -5.998  -5.630  1.00  2.87           C  
ATOM   1196  CD1 PHE A  77      -0.566  -4.937  -4.830  1.00  2.87           C  
ATOM   1197  CD2 PHE A  77      -0.340  -7.208  -5.479  1.00  2.87           C  
ATOM   1198  CE1 PHE A  77       0.441  -5.118  -3.906  1.00  2.87           C  
ATOM   1199  CE2 PHE A  77       0.637  -7.381  -4.583  1.00  2.87           C  
ATOM   1200  CZ  PHE A  77       1.037  -6.346  -3.787  1.00  2.87           C  
ATOM   1201  H   PHE A  77      -3.813  -5.583  -8.465  1.00  2.45           H  
ATOM   1202  HA  PHE A  77      -1.457  -4.240  -7.819  1.00  2.46           H  
ATOM   1203 1HB  PHE A  77      -2.906  -5.405  -6.165  1.00  3.44           H  
ATOM   1204 2HB  PHE A  77      -2.362  -6.934  -6.797  1.00  3.44           H  
ATOM   1205  HD1 PHE A  77      -1.034  -3.978  -4.918  1.00  3.44           H  
ATOM   1206  HD2 PHE A  77      -0.647  -8.044  -6.104  1.00  3.44           H  
ATOM   1207  HE1 PHE A  77       0.763  -4.289  -3.268  1.00  3.44           H  
ATOM   1208  HE2 PHE A  77       1.096  -8.348  -4.502  1.00  3.44           H  
ATOM   1209  HZ  PHE A  77       1.824  -6.495  -3.066  1.00  3.44           H  
ATOM   1210  N   SER A  78       0.591  -5.334  -8.582  1.00  2.01           N  
ATOM   1211  CA  SER A  78       1.806  -5.891  -9.116  1.00  2.19           C  
ATOM   1212  C   SER A  78       2.683  -6.584  -8.091  1.00  2.07           C  
ATOM   1213  O   SER A  78       2.739  -6.216  -6.917  1.00  2.09           O  
ATOM   1214  CB  SER A  78       2.567  -4.772  -9.775  1.00  3.00           C  
ATOM   1215  OG  SER A  78       2.921  -3.809  -8.816  1.00  3.00           O  
ATOM   1216  H   SER A  78       0.606  -4.372  -8.278  1.00  2.41           H  
ATOM   1217  HA  SER A  78       1.530  -6.610  -9.868  1.00  2.63           H  
ATOM   1218 1HB  SER A  78       3.457  -5.161 -10.261  1.00  3.60           H  
ATOM   1219 2HB  SER A  78       1.939  -4.320 -10.542  1.00  3.60           H  
ATOM   1220  HG  SER A  78       2.948  -2.953  -9.277  1.00  3.60           H  
ATOM   1221  N   VAL A  79       3.426  -7.561  -8.582  1.00  2.07           N  
ATOM   1222  CA  VAL A  79       4.407  -8.306  -7.836  1.00  2.04           C  
ATOM   1223  C   VAL A  79       5.667  -8.393  -8.675  1.00  2.19           C  
ATOM   1224  O   VAL A  79       5.757  -9.274  -9.536  1.00  2.27           O  
ATOM   1225  CB  VAL A  79       3.906  -9.751  -7.602  1.00  2.87           C  
ATOM   1226  CG1 VAL A  79       4.937 -10.514  -6.765  1.00  2.87           C  
ATOM   1227  CG2 VAL A  79       2.489  -9.730  -6.982  1.00  2.87           C  
ATOM   1228  H   VAL A  79       3.305  -7.776  -9.563  1.00  2.48           H  
ATOM   1229  HA  VAL A  79       4.619  -7.798  -6.895  1.00  2.45           H  
ATOM   1230  HB  VAL A  79       3.850 -10.272  -8.552  1.00  3.44           H  
ATOM   1231 1HG1 VAL A  79       4.600 -11.539  -6.623  1.00  3.44           H  
ATOM   1232 2HG1 VAL A  79       5.904 -10.530  -7.276  1.00  3.44           H  
ATOM   1233 3HG1 VAL A  79       5.066 -10.044  -5.819  1.00  3.44           H  
ATOM   1234 1HG2 VAL A  79       2.136 -10.749  -6.833  1.00  3.44           H  
ATOM   1235 2HG2 VAL A  79       2.512  -9.223  -6.052  1.00  3.44           H  
ATOM   1236 3HG2 VAL A  79       1.793  -9.215  -7.644  1.00  3.44           H  
ATOM   1237  N   SER A  80       6.645  -7.533  -8.455  1.00  2.41           N  
ATOM   1238  CA  SER A  80       7.821  -7.655  -9.308  1.00  2.67           C  
ATOM   1239  C   SER A  80       8.481  -8.997  -8.961  1.00  2.55           C  
ATOM   1240  O   SER A  80       8.603  -9.355  -7.785  1.00  2.39           O  
ATOM   1241  CB  SER A  80       8.752  -6.466  -9.175  1.00  3.63           C  
ATOM   1242  OG  SER A  80       9.840  -6.606 -10.042  1.00  3.63           O  
ATOM   1243  H   SER A  80       6.564  -6.817  -7.747  1.00  2.89           H  
ATOM   1244  HA  SER A  80       7.505  -7.696 -10.355  1.00  3.20           H  
ATOM   1245 1HB  SER A  80       8.230  -5.554  -9.394  1.00  4.36           H  
ATOM   1246 2HB  SER A  80       9.109  -6.399  -8.158  1.00  4.36           H  
ATOM   1247  HG  SER A  80       9.465  -6.541 -10.974  1.00  4.36           H  
ATOM   1248  N   TRP A  81       8.914  -9.736  -9.972  1.00  2.76           N  
ATOM   1249  CA  TRP A  81       9.485 -11.067  -9.824  1.00  2.76           C  
ATOM   1250  C   TRP A  81      10.569 -11.208  -8.747  1.00  2.53           C  
ATOM   1251  O   TRP A  81      10.356 -12.030  -7.851  1.00  2.25           O  
ATOM   1252  CB  TRP A  81       9.963 -11.563 -11.196  1.00  3.86           C  
ATOM   1253  CG  TRP A  81      10.542 -12.930 -11.225  1.00  3.86           C  
ATOM   1254  CD1 TRP A  81      11.859 -13.259 -11.254  1.00  3.86           C  
ATOM   1255  CD2 TRP A  81       9.812 -14.179 -11.262  1.00  3.86           C  
ATOM   1256  NE1 TRP A  81      12.004 -14.618 -11.311  1.00  3.86           N  
ATOM   1257  CE2 TRP A  81      10.758 -15.199 -11.318  1.00  3.86           C  
ATOM   1258  CE3 TRP A  81       8.445 -14.506 -11.258  1.00  3.86           C  
ATOM   1259  CZ2 TRP A  81      10.395 -16.533 -11.371  1.00  3.86           C  
ATOM   1260  CZ3 TRP A  81       8.081 -15.841 -11.313  1.00  3.86           C  
ATOM   1261  CH2 TRP A  81       9.032 -16.830 -11.367  1.00  3.86           C  
ATOM   1262  H   TRP A  81       8.805  -9.356 -10.914  1.00  3.31           H  
ATOM   1263  HA  TRP A  81       8.668 -11.728  -9.534  1.00  3.31           H  
ATOM   1264 1HB  TRP A  81       9.102 -11.566 -11.871  1.00  4.63           H  
ATOM   1265 2HB  TRP A  81      10.667 -10.880 -11.637  1.00  4.63           H  
ATOM   1266  HD1 TRP A  81      12.682 -12.544 -11.241  1.00  4.63           H  
ATOM   1267  HE1 TRP A  81      12.888 -15.111 -11.343  1.00  4.63           H  
ATOM   1268  HE3 TRP A  81       7.686 -13.724 -11.217  1.00  4.63           H  
ATOM   1269  HZ2 TRP A  81      11.132 -17.333 -11.413  1.00  4.63           H  
ATOM   1270  HZ3 TRP A  81       7.021 -16.089 -11.310  1.00  4.63           H  
ATOM   1271  HH2 TRP A  81       8.714 -17.871 -11.406  1.00  4.63           H  
ATOM   1272  N   PRO A  82      11.663 -10.389  -8.701  1.00  2.79           N  
ATOM   1273  CA  PRO A  82      12.758 -10.459  -7.735  1.00  2.79           C  
ATOM   1274  C   PRO A  82      12.339 -10.235  -6.280  1.00  2.59           C  
ATOM   1275  O   PRO A  82      13.167 -10.350  -5.382  1.00  2.74           O  
ATOM   1276  CB  PRO A  82      13.741  -9.388  -8.221  1.00  4.18           C  
ATOM   1277  CG  PRO A  82      12.925  -8.446  -9.031  1.00  4.18           C  
ATOM   1278  CD  PRO A  82      11.913  -9.322  -9.724  1.00  4.18           C  
ATOM   1279  HA  PRO A  82      13.226 -11.443  -7.840  1.00  3.35           H  
ATOM   1280 1HB  PRO A  82      14.211  -8.900  -7.355  1.00  5.02           H  
ATOM   1281 2HB  PRO A  82      14.553  -9.863  -8.796  1.00  5.02           H  
ATOM   1282 1HG  PRO A  82      12.452  -7.686  -8.382  1.00  5.02           H  
ATOM   1283 2HG  PRO A  82      13.566  -7.899  -9.738  1.00  5.02           H  
ATOM   1284 1HD  PRO A  82      11.093  -8.695  -9.935  1.00  5.02           H  
ATOM   1285 2HD  PRO A  82      12.354  -9.749 -10.631  1.00  5.02           H  
ATOM   1286  N   ARG A  83      11.098  -9.794  -6.040  1.00  2.48           N  
ATOM   1287  CA  ARG A  83      10.637  -9.603  -4.675  1.00  2.57           C  
ATOM   1288  C   ARG A  83      10.350 -10.967  -4.060  1.00  2.30           C  
ATOM   1289  O   ARG A  83      10.432 -11.143  -2.845  1.00  2.50           O  
ATOM   1290  CB  ARG A  83       9.378  -8.748  -4.623  1.00  3.57           C  
ATOM   1291  CG  ARG A  83       9.522  -7.310  -5.151  1.00  3.57           C  
ATOM   1292  CD  ARG A  83      10.484  -6.477  -4.369  1.00  3.57           C  
ATOM   1293  NE  ARG A  83      10.031  -6.230  -2.994  1.00  3.57           N  
ATOM   1294  CZ  ARG A  83      10.843  -5.891  -1.958  1.00  3.57           C  
ATOM   1295  NH1 ARG A  83      12.150  -5.784  -2.140  1.00  3.57           N  
ATOM   1296  NH2 ARG A  83      10.336  -5.662  -0.755  1.00  3.57           N  
ATOM   1297  H   ARG A  83      10.409  -9.649  -6.784  1.00  2.98           H  
ATOM   1298  HA  ARG A  83      11.425  -9.134  -4.093  1.00  3.08           H  
ATOM   1299 1HB  ARG A  83       8.582  -9.233  -5.190  1.00  4.28           H  
ATOM   1300 2HB  ARG A  83       9.049  -8.683  -3.596  1.00  4.28           H  
ATOM   1301 1HG  ARG A  83       9.888  -7.362  -6.172  1.00  4.28           H  
ATOM   1302 2HG  ARG A  83       8.549  -6.821  -5.139  1.00  4.28           H  
ATOM   1303 1HD  ARG A  83      11.455  -6.948  -4.349  1.00  4.28           H  
ATOM   1304 2HD  ARG A  83      10.573  -5.511  -4.866  1.00  4.28           H  
ATOM   1305  HE  ARG A  83       9.025  -6.285  -2.814  1.00  4.28           H  
ATOM   1306 1HH1 ARG A  83      12.556  -5.955  -3.048  1.00  4.28           H  
ATOM   1307 2HH1 ARG A  83      12.749  -5.530  -1.366  1.00  4.28           H  
ATOM   1308 1HH2 ARG A  83       9.340  -5.734  -0.589  1.00  4.28           H  
ATOM   1309 2HH2 ARG A  83      10.945  -5.408   0.008  1.00  4.28           H  
ATOM   1310  N   ILE A  84       9.946 -11.921  -4.904  1.00  1.97           N  
ATOM   1311  CA  ILE A  84       9.595 -13.265  -4.482  1.00  1.84           C  
ATOM   1312  C   ILE A  84      10.769 -14.173  -4.823  1.00  1.75           C  
ATOM   1313  O   ILE A  84      11.156 -15.060  -4.059  1.00  1.93           O  
ATOM   1314  CB  ILE A  84       8.337 -13.771  -5.204  1.00  2.63           C  
ATOM   1315  CG1 ILE A  84       7.172 -12.799  -5.035  1.00  2.63           C  
ATOM   1316  CG2 ILE A  84       7.975 -15.181  -4.666  1.00  2.63           C  
ATOM   1317  CD1 ILE A  84       6.754 -12.508  -3.677  1.00  2.63           C  
ATOM   1318  H   ILE A  84       9.909 -11.728  -5.905  1.00  2.36           H  
ATOM   1319  HA  ILE A  84       9.451 -13.292  -3.404  1.00  2.21           H  
ATOM   1320  HB  ILE A  84       8.529 -13.810  -6.254  1.00  3.16           H  
ATOM   1321 1HG1 ILE A  84       7.453 -11.855  -5.504  1.00  3.16           H  
ATOM   1322 2HG1 ILE A  84       6.315 -13.202  -5.572  1.00  3.16           H  
ATOM   1323 1HG2 ILE A  84       7.097 -15.552  -5.183  1.00  3.16           H  
ATOM   1324 2HG2 ILE A  84       8.812 -15.853  -4.850  1.00  3.16           H  
ATOM   1325 3HG2 ILE A  84       7.779 -15.149  -3.595  1.00  3.16           H  
ATOM   1326 1HD1 ILE A  84       5.962 -11.831  -3.748  1.00  3.16           H  
ATOM   1327 2HD1 ILE A  84       6.426 -13.402  -3.197  1.00  3.16           H  
ATOM   1328 3HD1 ILE A  84       7.566 -12.061  -3.114  1.00  3.16           H  
ATOM   1329  N   PHE A  85      11.318 -13.967  -6.021  1.00  1.66           N  
ATOM   1330  CA  PHE A  85      12.375 -14.787  -6.589  1.00  1.69           C  
ATOM   1331  C   PHE A  85      13.677 -14.023  -6.868  1.00  2.00           C  
ATOM   1332  O   PHE A  85      14.092 -13.967  -8.026  1.00  2.22           O  
ATOM   1333  CB  PHE A  85      11.884 -15.354  -7.912  1.00  2.35           C  
ATOM   1334  CG  PHE A  85      10.671 -16.187  -7.802  1.00  2.35           C  
ATOM   1335  CD1 PHE A  85       9.428 -15.641  -8.009  1.00  2.35           C  
ATOM   1336  CD2 PHE A  85      10.763 -17.507  -7.512  1.00  2.35           C  
ATOM   1337  CE1 PHE A  85       8.293 -16.412  -7.911  1.00  2.35           C  
ATOM   1338  CE2 PHE A  85       9.654 -18.282  -7.420  1.00  2.35           C  
ATOM   1339  CZ  PHE A  85       8.408 -17.739  -7.615  1.00  2.35           C  
ATOM   1340  H   PHE A  85      10.949 -13.224  -6.610  1.00  1.99           H  
ATOM   1341  HA  PHE A  85      12.579 -15.616  -5.910  1.00  2.03           H  
ATOM   1342 1HB  PHE A  85      11.660 -14.530  -8.573  1.00  2.82           H  
ATOM   1343 2HB  PHE A  85      12.668 -15.950  -8.375  1.00  2.82           H  
ATOM   1344  HD1 PHE A  85       9.355 -14.578  -8.256  1.00  2.82           H  
ATOM   1345  HD2 PHE A  85      11.743 -17.941  -7.352  1.00  2.82           H  
ATOM   1346  HE1 PHE A  85       7.313 -15.964  -8.076  1.00  2.82           H  
ATOM   1347  HE2 PHE A  85       9.770 -19.345  -7.194  1.00  2.82           H  
ATOM   1348  HZ  PHE A  85       7.523 -18.366  -7.541  1.00  2.82           H  
ATOM   1349  N   PRO A  86      14.328 -13.376  -5.871  1.00  2.28           N  
ATOM   1350  CA  PRO A  86      15.554 -12.593  -6.010  1.00  2.71           C  
ATOM   1351  C   PRO A  86      16.728 -13.404  -6.543  1.00  2.72           C  
ATOM   1352  O   PRO A  86      17.691 -12.861  -7.076  1.00  3.04           O  
ATOM   1353  CB  PRO A  86      15.824 -12.113  -4.584  1.00  4.06           C  
ATOM   1354  CG  PRO A  86      15.114 -13.117  -3.698  1.00  4.06           C  
ATOM   1355  CD  PRO A  86      13.883 -13.505  -4.469  1.00  4.06           C  
ATOM   1356  HA  PRO A  86      15.350 -11.728  -6.673  1.00  3.25           H  
ATOM   1357 1HB  PRO A  86      16.910 -12.085  -4.403  1.00  4.87           H  
ATOM   1358 2HB  PRO A  86      15.444 -11.090  -4.452  1.00  4.87           H  
ATOM   1359 1HG  PRO A  86      15.770 -13.971  -3.477  1.00  4.87           H  
ATOM   1360 2HG  PRO A  86      14.863 -12.651  -2.732  1.00  4.87           H  
ATOM   1361 1HD  PRO A  86      13.605 -14.533  -4.212  1.00  4.87           H  
ATOM   1362 2HD  PRO A  86      13.086 -12.776  -4.254  1.00  4.87           H  
ATOM   1363  N   ASN A  87      16.647 -14.718  -6.342  1.00  2.57           N  
ATOM   1364  CA  ASN A  87      17.669 -15.649  -6.764  1.00  2.78           C  
ATOM   1365  C   ASN A  87      17.298 -16.252  -8.113  1.00  2.66           C  
ATOM   1366  O   ASN A  87      16.246 -16.891  -8.256  1.00  2.91           O  
ATOM   1367  CB  ASN A  87      17.876 -16.722  -5.716  1.00  3.80           C  
ATOM   1368  CG  ASN A  87      18.386 -16.155  -4.423  1.00  3.80           C  
ATOM   1369  OD1 ASN A  87      19.181 -15.204  -4.424  1.00  3.80           O  
ATOM   1370  ND2 ASN A  87      17.967 -16.713  -3.309  1.00  3.80           N  
ATOM   1371  H   ASN A  87      15.832 -15.095  -5.891  1.00  3.08           H  
ATOM   1372  HA  ASN A  87      18.605 -15.108  -6.895  1.00  3.34           H  
ATOM   1373 1HB  ASN A  87      16.934 -17.242  -5.531  1.00  4.56           H  
ATOM   1374 2HB  ASN A  87      18.586 -17.467  -6.085  1.00  4.56           H  
ATOM   1375 1HD2 ASN A  87      18.287 -16.373  -2.427  1.00  4.56           H  
ATOM   1376 2HD2 ASN A  87      17.333 -17.521  -3.312  1.00  4.56           H  
ATOM   1377  N   GLY A  88      18.145 -16.039  -9.116  1.00  2.63           N  
ATOM   1378  CA  GLY A  88      17.881 -16.516 -10.474  1.00  2.90           C  
ATOM   1379  C   GLY A  88      18.106 -18.024 -10.628  1.00  2.83           C  
ATOM   1380  O   GLY A  88      18.916 -18.466 -11.442  1.00  3.23           O  
ATOM   1381  H   GLY A  88      18.985 -15.506  -8.934  1.00  3.16           H  
ATOM   1382 1HA  GLY A  88      16.853 -16.273 -10.744  1.00  3.48           H  
ATOM   1383 2HA  GLY A  88      18.523 -15.981 -11.172  1.00  3.48           H  
ATOM   1384  N   ASP A  89      17.402 -18.800  -9.804  1.00  2.63           N  
ATOM   1385  CA  ASP A  89      17.469 -20.241  -9.787  1.00  2.82           C  
ATOM   1386  C   ASP A  89      16.084 -20.730  -9.416  1.00  2.93           C  
ATOM   1387  O   ASP A  89      15.796 -21.929  -9.407  1.00  3.14           O  
ATOM   1388  CB  ASP A  89      18.530 -20.706  -8.793  1.00  3.87           C  
ATOM   1389  CG  ASP A  89      18.228 -20.306  -7.342  1.00  3.87           C  
ATOM   1390  OD1 ASP A  89      17.100 -19.902  -7.042  1.00  3.87           O  
ATOM   1391  OD2 ASP A  89      19.137 -20.380  -6.541  1.00  3.87           O  
ATOM   1392  H   ASP A  89      16.743 -18.352  -9.170  1.00  3.16           H  
ATOM   1393  HA  ASP A  89      17.721 -20.609 -10.782  1.00  3.38           H  
ATOM   1394 1HB  ASP A  89      18.620 -21.791  -8.843  1.00  4.64           H  
ATOM   1395 2HB  ASP A  89      19.496 -20.285  -9.077  1.00  4.64           H  
ATOM   1396  N   GLY A  90      15.193 -19.753  -9.245  1.00  3.09           N  
ATOM   1397  CA  GLY A  90      13.779 -20.007  -8.975  1.00  3.41           C  
ATOM   1398  C   GLY A  90      13.351 -20.184  -7.510  1.00  3.36           C  
ATOM   1399  O   GLY A  90      12.185 -20.503  -7.265  1.00  3.64           O  
ATOM   1400  H   GLY A  90      15.563 -18.794  -9.222  1.00  3.71           H  
ATOM   1401 1HA  GLY A  90      13.203 -19.185  -9.401  1.00  4.09           H  
ATOM   1402 2HA  GLY A  90      13.480 -20.894  -9.531  1.00  4.09           H  
ATOM   1403  N   GLU A  91      14.250 -20.021  -6.536  1.00  3.18           N  
ATOM   1404  CA  GLU A  91      13.847 -20.173  -5.130  1.00  3.26           C  
ATOM   1405  C   GLU A  91      12.694 -19.236  -4.778  1.00  3.08           C  
ATOM   1406  O   GLU A  91      12.772 -18.040  -5.045  1.00  3.04           O  
ATOM   1407  CB  GLU A  91      15.004 -19.851  -4.175  1.00  4.54           C  
ATOM   1408  CG  GLU A  91      14.666 -20.089  -2.688  1.00  4.54           C  
ATOM   1409  CD  GLU A  91      15.774 -19.751  -1.731  1.00  4.54           C  
ATOM   1410  OE1 GLU A  91      16.707 -19.072  -2.102  1.00  4.54           O  
ATOM   1411  OE2 GLU A  91      15.686 -20.183  -0.609  1.00  4.54           O  
ATOM   1412  H   GLU A  91      15.237 -19.832  -6.773  1.00  3.82           H  
ATOM   1413  HA  GLU A  91      13.521 -21.201  -4.970  1.00  3.91           H  
ATOM   1414 1HB  GLU A  91      15.871 -20.463  -4.437  1.00  5.45           H  
ATOM   1415 2HB  GLU A  91      15.296 -18.809  -4.297  1.00  5.45           H  
ATOM   1416 1HG  GLU A  91      13.806 -19.478  -2.416  1.00  5.45           H  
ATOM   1417 2HG  GLU A  91      14.385 -21.133  -2.556  1.00  5.45           H  
ATOM   1418  N   VAL A  92      11.653 -19.755  -4.132  1.00  3.14           N  
ATOM   1419  CA  VAL A  92      10.519 -18.902  -3.785  1.00  3.00           C  
ATOM   1420  C   VAL A  92      10.570 -18.417  -2.338  1.00  3.04           C  
ATOM   1421  O   VAL A  92      10.417 -19.186  -1.381  1.00  3.20           O  
ATOM   1422  CB  VAL A  92       9.182 -19.664  -4.063  1.00  4.26           C  
ATOM   1423  CG1 VAL A  92       9.106 -21.015  -3.325  1.00  4.26           C  
ATOM   1424  CG2 VAL A  92       8.003 -18.804  -3.669  1.00  4.26           C  
ATOM   1425  H   VAL A  92      11.652 -20.739  -3.918  1.00  3.77           H  
ATOM   1426  HA  VAL A  92      10.544 -18.022  -4.433  1.00  3.60           H  
ATOM   1427  HB  VAL A  92       9.133 -19.884  -5.114  1.00  5.11           H  
ATOM   1428 1HG1 VAL A  92       8.171 -21.505  -3.589  1.00  5.11           H  
ATOM   1429 2HG1 VAL A  92       9.932 -21.646  -3.629  1.00  5.11           H  
ATOM   1430 3HG1 VAL A  92       9.131 -20.894  -2.255  1.00  5.11           H  
ATOM   1431 1HG2 VAL A  92       7.086 -19.338  -3.903  1.00  5.11           H  
ATOM   1432 2HG2 VAL A  92       8.027 -18.582  -2.602  1.00  5.11           H  
ATOM   1433 3HG2 VAL A  92       8.034 -17.892  -4.225  1.00  5.11           H  
ATOM   1434  N   ASN A  93      10.731 -17.118  -2.153  1.00  3.04           N  
ATOM   1435  CA  ASN A  93      10.799 -16.633  -0.807  1.00  3.19           C  
ATOM   1436  C   ASN A  93       9.410 -16.426  -0.281  1.00  3.14           C  
ATOM   1437  O   ASN A  93       8.803 -15.364  -0.487  1.00  3.08           O  
ATOM   1438  CB  ASN A  93      11.580 -15.346  -0.679  1.00  4.41           C  
ATOM   1439  CG  ASN A  93      11.700 -14.931   0.798  1.00  4.41           C  
ATOM   1440  OD1 ASN A  93      11.216 -15.655   1.709  1.00  4.41           O  
ATOM   1441  ND2 ASN A  93      12.327 -13.802   1.040  1.00  4.41           N  
ATOM   1442  H   ASN A  93      10.874 -16.476  -2.935  1.00  3.65           H  
ATOM   1443  HA  ASN A  93      11.281 -17.389  -0.186  1.00  3.83           H  
ATOM   1444 1HB  ASN A  93      12.577 -15.477  -1.105  1.00  5.29           H  
ATOM   1445 2HB  ASN A  93      11.083 -14.550  -1.244  1.00  5.29           H  
ATOM   1446 1HD2 ASN A  93      12.440 -13.479   1.980  1.00  5.29           H  
ATOM   1447 2HD2 ASN A  93      12.689 -13.261   0.280  1.00  5.29           H  
ATOM   1448  N   GLN A  94       8.957 -17.401   0.489  1.00  3.24           N  
ATOM   1449  CA  GLN A  94       7.619 -17.364   1.042  1.00  3.22           C  
ATOM   1450  C   GLN A  94       7.348 -16.068   1.809  1.00  3.37           C  
ATOM   1451  O   GLN A  94       6.223 -15.574   1.820  1.00  3.34           O  
ATOM   1452  CB  GLN A  94       7.319 -18.552   1.942  1.00  4.52           C  
ATOM   1453  CG  GLN A  94       5.891 -18.498   2.451  1.00  4.52           C  
ATOM   1454  CD  GLN A  94       5.436 -19.683   3.200  1.00  4.52           C  
ATOM   1455  OE1 GLN A  94       6.100 -20.726   3.247  1.00  4.52           O  
ATOM   1456  NE2 GLN A  94       4.266 -19.537   3.808  1.00  4.52           N  
ATOM   1457  H   GLN A  94       9.550 -18.232   0.556  1.00  3.89           H  
ATOM   1458  HA  GLN A  94       6.934 -17.433   0.210  1.00  3.86           H  
ATOM   1459 1HB  GLN A  94       7.462 -19.480   1.389  1.00  5.42           H  
ATOM   1460 2HB  GLN A  94       7.995 -18.553   2.795  1.00  5.42           H  
ATOM   1461 1HG  GLN A  94       5.790 -17.658   3.140  1.00  5.42           H  
ATOM   1462 2HG  GLN A  94       5.222 -18.353   1.613  1.00  5.42           H  
ATOM   1463 1HE2 GLN A  94       3.874 -20.281   4.342  1.00  5.42           H  
ATOM   1464 2HE2 GLN A  94       3.761 -18.626   3.737  1.00  5.42           H  
ATOM   1465  N   LYS A  95       8.356 -15.472   2.447  1.00  3.63           N  
ATOM   1466  CA  LYS A  95       8.064 -14.259   3.198  1.00  3.84           C  
ATOM   1467  C   LYS A  95       7.457 -13.167   2.303  1.00  3.55           C  
ATOM   1468  O   LYS A  95       6.653 -12.357   2.774  1.00  3.54           O  
ATOM   1469  CB  LYS A  95       9.316 -13.746   3.904  1.00  5.29           C  
ATOM   1470  CG  LYS A  95       9.765 -14.630   5.069  1.00  5.29           C  
ATOM   1471  CD  LYS A  95      11.029 -14.098   5.741  1.00  5.29           C  
ATOM   1472  CE  LYS A  95      11.460 -14.996   6.904  1.00  5.29           C  
ATOM   1473  NZ  LYS A  95      12.714 -14.513   7.554  1.00  5.29           N  
ATOM   1474  H   LYS A  95       9.314 -15.832   2.415  1.00  4.36           H  
ATOM   1475  HA  LYS A  95       7.321 -14.505   3.960  1.00  4.61           H  
ATOM   1476 1HB  LYS A  95      10.133 -13.677   3.191  1.00  6.35           H  
ATOM   1477 2HB  LYS A  95       9.131 -12.744   4.287  1.00  6.35           H  
ATOM   1478 1HG  LYS A  95       8.961 -14.685   5.805  1.00  6.35           H  
ATOM   1479 2HG  LYS A  95       9.957 -15.636   4.697  1.00  6.35           H  
ATOM   1480 1HD  LYS A  95      11.835 -14.054   5.006  1.00  6.35           H  
ATOM   1481 2HD  LYS A  95      10.846 -13.091   6.115  1.00  6.35           H  
ATOM   1482 1HE  LYS A  95      10.664 -15.019   7.648  1.00  6.35           H  
ATOM   1483 2HE  LYS A  95      11.623 -16.006   6.530  1.00  6.35           H  
ATOM   1484 1HZ  LYS A  95      12.959 -15.135   8.313  1.00  6.35           H  
ATOM   1485 2HZ  LYS A  95      13.465 -14.500   6.878  1.00  6.35           H  
ATOM   1486 3HZ  LYS A  95      12.572 -13.582   7.917  1.00  6.35           H  
ATOM   1487  N   GLY A  96       7.867 -13.105   1.027  1.00  3.38           N  
ATOM   1488  CA  GLY A  96       7.316 -12.126   0.112  1.00  3.19           C  
ATOM   1489  C   GLY A  96       5.952 -12.641  -0.334  1.00  2.78           C  
ATOM   1490  O   GLY A  96       4.966 -11.904  -0.390  1.00  2.72           O  
ATOM   1491  H   GLY A  96       8.520 -13.792   0.651  1.00  4.06           H  
ATOM   1492 1HA  GLY A  96       7.220 -11.159   0.603  1.00  3.83           H  
ATOM   1493 2HA  GLY A  96       7.981 -12.009  -0.745  1.00  3.83           H  
ATOM   1494  N   LEU A  97       5.880 -13.949  -0.589  1.00  2.59           N  
ATOM   1495  CA  LEU A  97       4.668 -14.618  -1.087  1.00  2.27           C  
ATOM   1496  C   LEU A  97       3.458 -14.317  -0.205  1.00  2.25           C  
ATOM   1497  O   LEU A  97       2.385 -13.937  -0.710  1.00  2.06           O  
ATOM   1498  CB  LEU A  97       4.924 -16.127  -1.147  1.00  3.31           C  
ATOM   1499  CG  LEU A  97       3.863 -17.045  -1.736  1.00  3.31           C  
ATOM   1500  CD1 LEU A  97       4.574 -18.229  -2.372  1.00  3.31           C  
ATOM   1501  CD2 LEU A  97       2.899 -17.550  -0.640  1.00  3.31           C  
ATOM   1502  H   LEU A  97       6.741 -14.494  -0.476  1.00  3.11           H  
ATOM   1503  HA  LEU A  97       4.462 -14.257  -2.094  1.00  2.72           H  
ATOM   1504 1HB  LEU A  97       5.868 -16.299  -1.664  1.00  3.97           H  
ATOM   1505 2HB  LEU A  97       5.019 -16.450  -0.133  1.00  3.97           H  
ATOM   1506  HG  LEU A  97       3.313 -16.530  -2.469  1.00  3.97           H  
ATOM   1507 1HD1 LEU A  97       3.840 -18.904  -2.811  1.00  3.97           H  
ATOM   1508 2HD1 LEU A  97       5.243 -17.866  -3.151  1.00  3.97           H  
ATOM   1509 3HD1 LEU A  97       5.153 -18.765  -1.617  1.00  3.97           H  
ATOM   1510 1HD2 LEU A  97       2.169 -18.218  -1.092  1.00  3.97           H  
ATOM   1511 2HD2 LEU A  97       3.454 -18.091   0.120  1.00  3.97           H  
ATOM   1512 3HD2 LEU A  97       2.370 -16.736  -0.169  1.00  3.97           H  
ATOM   1513  N   ASP A  98       3.672 -14.399   1.121  1.00  2.52           N  
ATOM   1514  CA  ASP A  98       2.657 -14.190   2.163  1.00  2.56           C  
ATOM   1515  C   ASP A  98       1.982 -12.817   2.071  1.00  2.38           C  
ATOM   1516  O   ASP A  98       0.938 -12.590   2.693  1.00  2.26           O  
ATOM   1517  CB  ASP A  98       3.254 -14.364   3.572  1.00  3.58           C  
ATOM   1518  CG  ASP A  98       3.531 -15.853   4.041  1.00  3.58           C  
ATOM   1519  OD1 ASP A  98       3.049 -16.800   3.435  1.00  3.58           O  
ATOM   1520  OD2 ASP A  98       4.220 -15.995   5.027  1.00  3.58           O  
ATOM   1521  H   ASP A  98       4.605 -14.705   1.419  1.00  3.02           H  
ATOM   1522  HA  ASP A  98       1.887 -14.950   2.033  1.00  3.07           H  
ATOM   1523 1HB  ASP A  98       4.209 -13.825   3.605  1.00  4.30           H  
ATOM   1524 2HB  ASP A  98       2.596 -13.891   4.299  1.00  4.30           H  
ATOM   1525  N   TYR A  99       2.612 -11.886   1.368  1.00  2.42           N  
ATOM   1526  CA  TYR A  99       2.072 -10.569   1.128  1.00  2.31           C  
ATOM   1527  C   TYR A  99       1.644 -10.429  -0.317  1.00  2.02           C  
ATOM   1528  O   TYR A  99       0.490 -10.139  -0.606  1.00  1.88           O  
ATOM   1529  CB  TYR A  99       3.077  -9.477   1.461  1.00  3.28           C  
ATOM   1530  CG  TYR A  99       2.614  -8.113   0.981  1.00  3.28           C  
ATOM   1531  CD1 TYR A  99       1.531  -7.472   1.541  1.00  3.28           C  
ATOM   1532  CD2 TYR A  99       3.306  -7.512  -0.048  1.00  3.28           C  
ATOM   1533  CE1 TYR A  99       1.139  -6.241   1.056  1.00  3.28           C  
ATOM   1534  CE2 TYR A  99       2.928  -6.296  -0.519  1.00  3.28           C  
ATOM   1535  CZ  TYR A  99       1.848  -5.657   0.023  1.00  3.28           C  
ATOM   1536  OH  TYR A  99       1.487  -4.427  -0.458  1.00  3.28           O  
ATOM   1537  H   TYR A  99       3.486 -12.126   0.902  1.00  2.90           H  
ATOM   1538  HA  TYR A  99       1.190 -10.435   1.748  1.00  2.77           H  
ATOM   1539 1HB  TYR A  99       3.225  -9.438   2.538  1.00  3.94           H  
ATOM   1540 2HB  TYR A  99       4.038  -9.706   0.998  1.00  3.94           H  
ATOM   1541  HD1 TYR A  99       0.991  -7.933   2.349  1.00  3.94           H  
ATOM   1542  HD2 TYR A  99       4.158  -8.013  -0.481  1.00  3.94           H  
ATOM   1543  HE1 TYR A  99       0.279  -5.727   1.484  1.00  3.94           H  
ATOM   1544  HE2 TYR A  99       3.487  -5.830  -1.330  1.00  3.94           H  
ATOM   1545  HH  TYR A  99       0.672  -4.122  -0.034  1.00  3.94           H  
ATOM   1546  N   TYR A 100       2.561 -10.643  -1.240  1.00  2.02           N  
ATOM   1547  CA  TYR A 100       2.268 -10.358  -2.630  1.00  1.86           C  
ATOM   1548  C   TYR A 100       1.280 -11.296  -3.315  1.00  1.60           C  
ATOM   1549  O   TYR A 100       0.439 -10.844  -4.103  1.00  1.47           O  
ATOM   1550  CB  TYR A 100       3.552 -10.403  -3.407  1.00  2.67           C  
ATOM   1551  CG  TYR A 100       4.492  -9.209  -3.244  1.00  2.67           C  
ATOM   1552  CD1 TYR A 100       5.630  -9.314  -2.468  1.00  2.67           C  
ATOM   1553  CD2 TYR A 100       4.227  -8.022  -3.894  1.00  2.67           C  
ATOM   1554  CE1 TYR A 100       6.481  -8.247  -2.341  1.00  2.67           C  
ATOM   1555  CE2 TYR A 100       5.068  -6.959  -3.772  1.00  2.67           C  
ATOM   1556  CZ  TYR A 100       6.195  -7.062  -2.997  1.00  2.67           C  
ATOM   1557  OH  TYR A 100       7.045  -5.988  -2.869  1.00  2.67           O  
ATOM   1558  H   TYR A 100       3.489 -10.958  -0.958  1.00  2.42           H  
ATOM   1559  HA  TYR A 100       1.857  -9.353  -2.666  1.00  2.23           H  
ATOM   1560 1HB  TYR A 100       4.062 -11.280  -3.070  1.00  3.20           H  
ATOM   1561 2HB  TYR A 100       3.329 -10.549  -4.432  1.00  3.20           H  
ATOM   1562  HD1 TYR A 100       5.857 -10.236  -1.956  1.00  3.20           H  
ATOM   1563  HD2 TYR A 100       3.356  -7.921  -4.510  1.00  3.20           H  
ATOM   1564  HE1 TYR A 100       7.376  -8.335  -1.727  1.00  3.20           H  
ATOM   1565  HE2 TYR A 100       4.840  -6.028  -4.294  1.00  3.20           H  
ATOM   1566  HH  TYR A 100       6.688  -5.237  -3.360  1.00  3.20           H  
ATOM   1567  N   HIS A 101       1.396 -12.602  -3.068  1.00  1.63           N  
ATOM   1568  CA  HIS A 101       0.503 -13.535  -3.723  1.00  1.51           C  
ATOM   1569  C   HIS A 101      -0.788 -13.491  -2.943  1.00  1.46           C  
ATOM   1570  O   HIS A 101      -1.880 -13.529  -3.514  1.00  1.35           O  
ATOM   1571  CB  HIS A 101       1.113 -14.931  -3.818  1.00  2.16           C  
ATOM   1572  CG  HIS A 101       2.322 -14.985  -4.766  1.00  2.16           C  
ATOM   1573  ND1 HIS A 101       3.048 -16.136  -4.976  1.00  2.16           N  
ATOM   1574  CD2 HIS A 101       2.915 -14.026  -5.530  1.00  2.16           C  
ATOM   1575  CE1 HIS A 101       4.032 -15.889  -5.819  1.00  2.16           C  
ATOM   1576  NE2 HIS A 101       3.970 -14.625  -6.184  1.00  2.16           N  
ATOM   1577  H   HIS A 101       2.058 -12.952  -2.377  1.00  1.96           H  
ATOM   1578  HA  HIS A 101       0.288 -13.203  -4.738  1.00  1.81           H  
ATOM   1579 1HB  HIS A 101       1.424 -15.251  -2.828  1.00  2.59           H  
ATOM   1580 2HB  HIS A 101       0.360 -15.636  -4.172  1.00  2.59           H  
ATOM   1581  HD1 HIS A 101       2.688 -17.059  -4.833  1.00  2.59           H  
ATOM   1582  HD2 HIS A 101       2.703 -12.968  -5.693  1.00  2.59           H  
ATOM   1583  HE1 HIS A 101       4.722 -16.680  -6.111  1.00  2.59           H  
ATOM   1584  N   ARG A 102      -0.661 -13.324  -1.622  1.00  1.59           N  
ATOM   1585  CA  ARG A 102      -1.840 -13.203  -0.778  1.00  1.61           C  
ATOM   1586  C   ARG A 102      -2.729 -12.077  -1.283  1.00  1.44           C  
ATOM   1587  O   ARG A 102      -3.946 -12.265  -1.401  1.00  1.47           O  
ATOM   1588  CB  ARG A 102      -1.485 -12.935   0.666  1.00  2.24           C  
ATOM   1589  CG  ARG A 102      -2.700 -12.777   1.585  1.00  2.24           C  
ATOM   1590  CD  ARG A 102      -2.313 -12.461   2.978  1.00  2.24           C  
ATOM   1591  NE  ARG A 102      -1.564 -11.206   3.088  1.00  2.24           N  
ATOM   1592  CZ  ARG A 102      -2.097  -9.940   3.071  1.00  2.24           C  
ATOM   1593  NH1 ARG A 102      -3.392  -9.763   2.922  1.00  2.24           N  
ATOM   1594  NH2 ARG A 102      -1.307  -8.896   3.203  1.00  2.24           N  
ATOM   1595  H   ARG A 102       0.281 -13.369  -1.216  1.00  1.91           H  
ATOM   1596  HA  ARG A 102      -2.397 -14.139  -0.828  1.00  1.93           H  
ATOM   1597 1HB  ARG A 102      -0.870 -13.746   1.049  1.00  2.69           H  
ATOM   1598 2HB  ARG A 102      -0.894 -12.023   0.727  1.00  2.69           H  
ATOM   1599 1HG  ARG A 102      -3.336 -11.979   1.218  1.00  2.69           H  
ATOM   1600 2HG  ARG A 102      -3.265 -13.708   1.593  1.00  2.69           H  
ATOM   1601 1HD  ARG A 102      -3.199 -12.396   3.606  1.00  2.69           H  
ATOM   1602 2HD  ARG A 102      -1.670 -13.262   3.349  1.00  2.69           H  
ATOM   1603  HE  ARG A 102      -0.540 -11.319   3.173  1.00  2.69           H  
ATOM   1604 1HH1 ARG A 102      -3.994 -10.558   2.820  1.00  2.69           H  
ATOM   1605 2HH1 ARG A 102      -3.808  -8.811   2.872  1.00  2.69           H  
ATOM   1606 1HH2 ARG A 102      -0.322  -9.033   3.327  1.00  2.69           H  
ATOM   1607 2HH2 ARG A 102      -1.693  -7.931   3.197  1.00  2.69           H  
ATOM   1608  N   VAL A 103      -2.136 -10.918  -1.607  1.00  1.37           N  
ATOM   1609  CA  VAL A 103      -2.929  -9.828  -2.133  1.00  1.34           C  
ATOM   1610  C   VAL A 103      -3.633 -10.212  -3.414  1.00  1.21           C  
ATOM   1611  O   VAL A 103      -4.826  -9.958  -3.531  1.00  1.23           O  
ATOM   1612  CB  VAL A 103      -2.088  -8.552  -2.358  1.00  1.89           C  
ATOM   1613  CG1 VAL A 103      -2.887  -7.495  -3.174  1.00  1.89           C  
ATOM   1614  CG2 VAL A 103      -1.728  -7.919  -0.999  1.00  1.89           C  
ATOM   1615  H   VAL A 103      -1.131 -10.787  -1.446  1.00  1.64           H  
ATOM   1616  HA  VAL A 103      -3.686  -9.604  -1.387  1.00  1.61           H  
ATOM   1617  HB  VAL A 103      -1.181  -8.817  -2.894  1.00  2.27           H  
ATOM   1618 1HG1 VAL A 103      -2.277  -6.619  -3.289  1.00  2.27           H  
ATOM   1619 2HG1 VAL A 103      -3.147  -7.878  -4.158  1.00  2.27           H  
ATOM   1620 3HG1 VAL A 103      -3.764  -7.224  -2.675  1.00  2.27           H  
ATOM   1621 1HG2 VAL A 103      -1.124  -7.029  -1.166  1.00  2.27           H  
ATOM   1622 2HG2 VAL A 103      -2.630  -7.643  -0.468  1.00  2.27           H  
ATOM   1623 3HG2 VAL A 103      -1.181  -8.601  -0.392  1.00  2.27           H  
ATOM   1624  N   VAL A 104      -2.933 -10.846  -4.358  1.00  1.14           N  
ATOM   1625  CA  VAL A 104      -3.601 -11.197  -5.606  1.00  1.12           C  
ATOM   1626  C   VAL A 104      -4.780 -12.163  -5.360  1.00  1.13           C  
ATOM   1627  O   VAL A 104      -5.846 -12.008  -5.977  1.00  1.18           O  
ATOM   1628  CB  VAL A 104      -2.603 -11.773  -6.628  1.00  1.58           C  
ATOM   1629  CG1 VAL A 104      -3.358 -12.300  -7.871  1.00  1.58           C  
ATOM   1630  CG2 VAL A 104      -1.596 -10.667  -7.017  1.00  1.58           C  
ATOM   1631  H   VAL A 104      -1.932 -11.021  -4.217  1.00  1.37           H  
ATOM   1632  HA  VAL A 104      -3.991 -10.288  -6.034  1.00  1.34           H  
ATOM   1633  HB  VAL A 104      -2.070 -12.615  -6.177  1.00  1.90           H  
ATOM   1634 1HG1 VAL A 104      -2.655 -12.707  -8.576  1.00  1.90           H  
ATOM   1635 2HG1 VAL A 104      -4.059 -13.083  -7.591  1.00  1.90           H  
ATOM   1636 3HG1 VAL A 104      -3.899 -11.481  -8.337  1.00  1.90           H  
ATOM   1637 1HG2 VAL A 104      -0.875 -11.059  -7.725  1.00  1.90           H  
ATOM   1638 2HG2 VAL A 104      -2.124  -9.824  -7.469  1.00  1.90           H  
ATOM   1639 3HG2 VAL A 104      -1.073 -10.331  -6.128  1.00  1.90           H  
ATOM   1640  N   ASP A 105      -4.598 -13.175  -4.500  1.00  1.15           N  
ATOM   1641  CA  ASP A 105      -5.705 -14.093  -4.217  1.00  1.25           C  
ATOM   1642  C   ASP A 105      -6.900 -13.348  -3.607  1.00  1.31           C  
ATOM   1643  O   ASP A 105      -8.055 -13.595  -3.979  1.00  1.40           O  
ATOM   1644  CB  ASP A 105      -5.282 -15.206  -3.249  1.00  1.72           C  
ATOM   1645  CG  ASP A 105      -4.360 -16.287  -3.849  1.00  1.72           C  
ATOM   1646  OD1 ASP A 105      -4.227 -16.368  -5.047  1.00  1.72           O  
ATOM   1647  OD2 ASP A 105      -3.820 -17.045  -3.077  1.00  1.72           O  
ATOM   1648  H   ASP A 105      -3.684 -13.299  -4.050  1.00  1.38           H  
ATOM   1649  HA  ASP A 105      -6.021 -14.547  -5.155  1.00  1.50           H  
ATOM   1650 1HB  ASP A 105      -4.755 -14.746  -2.407  1.00  2.06           H  
ATOM   1651 2HB  ASP A 105      -6.172 -15.688  -2.846  1.00  2.06           H  
ATOM   1652  N   LEU A 106      -6.619 -12.410  -2.699  1.00  1.33           N  
ATOM   1653  CA  LEU A 106      -7.672 -11.605  -2.102  1.00  1.48           C  
ATOM   1654  C   LEU A 106      -8.330 -10.680  -3.119  1.00  1.43           C  
ATOM   1655  O   LEU A 106      -9.536 -10.422  -3.017  1.00  1.57           O  
ATOM   1656  CB  LEU A 106      -7.146 -10.801  -0.930  1.00  2.01           C  
ATOM   1657  CG  LEU A 106      -6.773 -11.522   0.364  1.00  2.01           C  
ATOM   1658  CD1 LEU A 106      -6.099 -10.520   1.279  1.00  2.01           C  
ATOM   1659  CD2 LEU A 106      -8.023 -12.061   1.057  1.00  2.01           C  
ATOM   1660  H   LEU A 106      -5.649 -12.280  -2.389  1.00  1.60           H  
ATOM   1661  HA  LEU A 106      -8.437 -12.283  -1.741  1.00  1.78           H  
ATOM   1662 1HB  LEU A 106      -6.228 -10.356  -1.280  1.00  2.41           H  
ATOM   1663 2HB  LEU A 106      -7.866 -10.027  -0.685  1.00  2.41           H  
ATOM   1664  HG  LEU A 106      -6.078 -12.336   0.151  1.00  2.41           H  
ATOM   1665 1HD1 LEU A 106      -5.829 -11.016   2.204  1.00  2.41           H  
ATOM   1666 2HD1 LEU A 106      -5.207 -10.130   0.790  1.00  2.41           H  
ATOM   1667 3HD1 LEU A 106      -6.784  -9.696   1.498  1.00  2.41           H  
ATOM   1668 1HD2 LEU A 106      -7.736 -12.546   1.989  1.00  2.41           H  
ATOM   1669 2HD2 LEU A 106      -8.704 -11.229   1.277  1.00  2.41           H  
ATOM   1670 3HD2 LEU A 106      -8.534 -12.786   0.428  1.00  2.41           H  
ATOM   1671  N   LEU A 107      -7.584 -10.209  -4.128  1.00  1.28           N  
ATOM   1672  CA  LEU A 107      -8.218  -9.353  -5.112  1.00  1.29           C  
ATOM   1673  C   LEU A 107      -9.375 -10.138  -5.713  1.00  1.34           C  
ATOM   1674  O   LEU A 107     -10.517  -9.667  -5.728  1.00  1.48           O  
ATOM   1675  CB  LEU A 107      -7.262  -9.000  -6.275  1.00  1.80           C  
ATOM   1676  CG  LEU A 107      -6.034  -8.105  -6.017  1.00  1.80           C  
ATOM   1677  CD1 LEU A 107      -5.267  -8.021  -7.336  1.00  1.80           C  
ATOM   1678  CD2 LEU A 107      -6.403  -6.744  -5.459  1.00  1.80           C  
ATOM   1679  H   LEU A 107      -6.578 -10.397  -4.145  1.00  1.54           H  
ATOM   1680  HA  LEU A 107      -8.609  -8.462  -4.640  1.00  1.55           H  
ATOM   1681 1HB  LEU A 107      -6.862  -9.931  -6.636  1.00  2.16           H  
ATOM   1682 2HB  LEU A 107      -7.810  -8.600  -7.086  1.00  2.16           H  
ATOM   1683  HG  LEU A 107      -5.407  -8.573  -5.310  1.00  2.16           H  
ATOM   1684 1HD1 LEU A 107      -4.398  -7.445  -7.198  1.00  2.16           H  
ATOM   1685 2HD1 LEU A 107      -4.994  -9.015  -7.671  1.00  2.16           H  
ATOM   1686 3HD1 LEU A 107      -5.887  -7.549  -8.096  1.00  2.16           H  
ATOM   1687 1HD2 LEU A 107      -5.498  -6.161  -5.281  1.00  2.16           H  
ATOM   1688 2HD2 LEU A 107      -7.011  -6.218  -6.114  1.00  2.16           H  
ATOM   1689 3HD2 LEU A 107      -6.923  -6.871  -4.548  1.00  2.16           H  
ATOM   1690  N   ASN A 108      -9.142 -11.420  -6.023  1.00  1.30           N  
ATOM   1691  CA  ASN A 108     -10.219 -12.241  -6.592  1.00  1.43           C  
ATOM   1692  C   ASN A 108     -11.460 -12.212  -5.695  1.00  1.59           C  
ATOM   1693  O   ASN A 108     -12.580 -11.932  -6.146  1.00  1.73           O  
ATOM   1694  CB  ASN A 108      -9.788 -13.692  -6.742  1.00  1.96           C  
ATOM   1695  CG  ASN A 108     -10.802 -14.531  -7.458  1.00  1.96           C  
ATOM   1696  OD1 ASN A 108     -11.027 -14.332  -8.655  1.00  1.96           O  
ATOM   1697  ND2 ASN A 108     -11.420 -15.452  -6.757  1.00  1.96           N  
ATOM   1698  H   ASN A 108      -8.176 -11.768  -5.955  1.00  1.56           H  
ATOM   1699  HA  ASN A 108     -10.493 -11.830  -7.565  1.00  1.72           H  
ATOM   1700 1HB  ASN A 108      -8.837 -13.750  -7.249  1.00  2.35           H  
ATOM   1701 2HB  ASN A 108      -9.651 -14.125  -5.758  1.00  2.35           H  
ATOM   1702 1HD2 ASN A 108     -12.110 -16.032  -7.189  1.00  2.35           H  
ATOM   1703 2HD2 ASN A 108     -11.210 -15.568  -5.776  1.00  2.35           H  
ATOM   1704  N   ASP A 109     -11.244 -12.470  -4.404  1.00  1.62           N  
ATOM   1705  CA  ASP A 109     -12.327 -12.527  -3.419  1.00  1.80           C  
ATOM   1706  C   ASP A 109     -13.102 -11.214  -3.273  1.00  1.85           C  
ATOM   1707  O   ASP A 109     -14.279 -11.221  -2.900  1.00  2.03           O  
ATOM   1708  CB  ASP A 109     -11.795 -12.958  -2.053  1.00  2.45           C  
ATOM   1709  CG  ASP A 109     -11.396 -14.450  -1.993  1.00  2.45           C  
ATOM   1710  OD1 ASP A 109     -11.745 -15.205  -2.879  1.00  2.45           O  
ATOM   1711  OD2 ASP A 109     -10.748 -14.814  -1.042  1.00  2.45           O  
ATOM   1712  H   ASP A 109     -10.283 -12.696  -4.118  1.00  1.94           H  
ATOM   1713  HA  ASP A 109     -13.032 -13.288  -3.752  1.00  2.16           H  
ATOM   1714 1HB  ASP A 109     -10.928 -12.347  -1.802  1.00  2.94           H  
ATOM   1715 2HB  ASP A 109     -12.555 -12.768  -1.296  1.00  2.94           H  
ATOM   1716  N   ASN A 110     -12.451 -10.084  -3.557  1.00  1.74           N  
ATOM   1717  CA  ASN A 110     -13.072  -8.772  -3.444  1.00  1.81           C  
ATOM   1718  C   ASN A 110     -13.586  -8.210  -4.775  1.00  1.85           C  
ATOM   1719  O   ASN A 110     -13.950  -7.034  -4.851  1.00  1.94           O  
ATOM   1720  CB  ASN A 110     -12.113  -7.810  -2.774  1.00  2.51           C  
ATOM   1721  CG  ASN A 110     -11.988  -8.051  -1.270  1.00  2.51           C  
ATOM   1722  OD1 ASN A 110     -12.810  -7.522  -0.505  1.00  2.51           O  
ATOM   1723  ND2 ASN A 110     -11.025  -8.834  -0.846  1.00  2.51           N  
ATOM   1724  H   ASN A 110     -11.466 -10.117  -3.857  1.00  2.09           H  
ATOM   1725  HA  ASN A 110     -13.940  -8.873  -2.794  1.00  2.17           H  
ATOM   1726 1HB  ASN A 110     -11.127  -7.932  -3.233  1.00  3.01           H  
ATOM   1727 2HB  ASN A 110     -12.427  -6.781  -2.948  1.00  3.01           H  
ATOM   1728 1HD2 ASN A 110     -10.895  -8.998   0.157  1.00  3.01           H  
ATOM   1729 2HD2 ASN A 110     -10.398  -9.274  -1.508  1.00  3.01           H  
ATOM   1730  N   GLY A 111     -13.656  -9.042  -5.821  1.00  1.83           N  
ATOM   1731  CA  GLY A 111     -14.188  -8.595  -7.107  1.00  1.92           C  
ATOM   1732  C   GLY A 111     -13.203  -7.853  -8.016  1.00  1.80           C  
ATOM   1733  O   GLY A 111     -13.628  -7.128  -8.931  1.00  1.91           O  
ATOM   1734  H   GLY A 111     -13.328 -10.013  -5.733  1.00  2.20           H  
ATOM   1735 1HA  GLY A 111     -14.562  -9.469  -7.641  1.00  2.30           H  
ATOM   1736 2HA  GLY A 111     -15.051  -7.960  -6.923  1.00  2.30           H  
ATOM   1737  N   ILE A 112     -11.905  -8.021  -7.773  1.00  1.62           N  
ATOM   1738  CA  ILE A 112     -10.839  -7.400  -8.538  1.00  1.54           C  
ATOM   1739  C   ILE A 112     -10.174  -8.442  -9.414  1.00  1.47           C  
ATOM   1740  O   ILE A 112     -10.007  -9.580  -8.995  1.00  1.46           O  
ATOM   1741  CB  ILE A 112      -9.833  -6.677  -7.640  1.00  2.18           C  
ATOM   1742  CG1 ILE A 112     -10.534  -5.532  -6.956  1.00  2.18           C  
ATOM   1743  CG2 ILE A 112      -8.646  -6.240  -8.461  1.00  2.18           C  
ATOM   1744  CD1 ILE A 112      -9.760  -4.870  -5.879  1.00  2.18           C  
ATOM   1745  H   ILE A 112     -11.599  -8.646  -7.016  1.00  1.94           H  
ATOM   1746  HA  ILE A 112     -11.279  -6.652  -9.199  1.00  1.85           H  
ATOM   1747  HB  ILE A 112      -9.535  -7.322  -6.852  1.00  2.62           H  
ATOM   1748 1HG1 ILE A 112     -10.806  -4.789  -7.697  1.00  2.62           H  
ATOM   1749 2HG1 ILE A 112     -11.440  -5.921  -6.495  1.00  2.62           H  
ATOM   1750 1HG2 ILE A 112      -7.938  -5.714  -7.889  1.00  2.62           H  
ATOM   1751 2HG2 ILE A 112      -8.135  -7.084  -8.914  1.00  2.62           H  
ATOM   1752 3HG2 ILE A 112      -9.003  -5.625  -9.192  1.00  2.62           H  
ATOM   1753 1HD1 ILE A 112     -10.380  -4.089  -5.453  1.00  2.62           H  
ATOM   1754 2HD1 ILE A 112      -9.511  -5.597  -5.103  1.00  2.62           H  
ATOM   1755 3HD1 ILE A 112      -8.848  -4.430  -6.257  1.00  2.62           H  
ATOM   1756  N   GLU A 113      -9.841  -8.074 -10.653  1.00  1.48           N  
ATOM   1757  CA  GLU A 113      -9.232  -9.021 -11.576  1.00  1.47           C  
ATOM   1758  C   GLU A 113      -7.846  -9.448 -11.060  1.00  1.35           C  
ATOM   1759  O   GLU A 113      -6.892  -8.669 -11.139  1.00  1.45           O  
ATOM   1760  CB  GLU A 113      -9.116  -8.338 -12.938  1.00  2.06           C  
ATOM   1761  CG  GLU A 113     -10.477  -8.054 -13.578  1.00  2.06           C  
ATOM   1762  CD  GLU A 113     -10.456  -7.211 -14.849  1.00  2.06           C  
ATOM   1763  OE1 GLU A 113      -9.461  -6.581 -15.167  1.00  2.06           O  
ATOM   1764  OE2 GLU A 113     -11.477  -7.165 -15.482  1.00  2.06           O  
ATOM   1765  H   GLU A 113      -9.994  -7.103 -10.948  1.00  1.78           H  
ATOM   1766  HA  GLU A 113      -9.900  -9.868 -11.682  1.00  1.76           H  
ATOM   1767 1HB  GLU A 113      -8.563  -7.406 -12.844  1.00  2.47           H  
ATOM   1768 2HB  GLU A 113      -8.558  -8.967 -13.596  1.00  2.47           H  
ATOM   1769 1HG  GLU A 113     -10.927  -9.016 -13.821  1.00  2.47           H  
ATOM   1770 2HG  GLU A 113     -11.122  -7.570 -12.847  1.00  2.47           H  
ATOM   1771  N   PRO A 114      -7.672 -10.705 -10.585  1.00  1.31           N  
ATOM   1772  CA  PRO A 114      -6.472 -11.222  -9.934  1.00  1.27           C  
ATOM   1773  C   PRO A 114      -5.448 -11.615 -10.965  1.00  1.26           C  
ATOM   1774  O   PRO A 114      -5.087 -12.786 -11.077  1.00  1.46           O  
ATOM   1775  CB  PRO A 114      -6.997 -12.464  -9.232  1.00  1.90           C  
ATOM   1776  CG  PRO A 114      -8.067 -12.984 -10.192  1.00  1.90           C  
ATOM   1777  CD  PRO A 114      -8.723 -11.744 -10.774  1.00  1.90           C  
ATOM   1778  HA  PRO A 114      -6.075 -10.478  -9.231  1.00  1.52           H  
ATOM   1779 1HB  PRO A 114      -6.187 -13.178  -9.047  1.00  2.28           H  
ATOM   1780 2HB  PRO A 114      -7.390 -12.179  -8.250  1.00  2.28           H  
ATOM   1781 1HG  PRO A 114      -7.598 -13.614 -10.964  1.00  2.28           H  
ATOM   1782 2HG  PRO A 114      -8.775 -13.626  -9.663  1.00  2.28           H  
ATOM   1783 1HD  PRO A 114      -8.926 -11.903 -11.844  1.00  2.28           H  
ATOM   1784 2HD  PRO A 114      -9.632 -11.537 -10.203  1.00  2.28           H  
ATOM   1785  N   PHE A 115      -5.038 -10.671 -11.772  1.00  1.23           N  
ATOM   1786  CA  PHE A 115      -4.132 -11.005 -12.848  1.00  1.28           C  
ATOM   1787  C   PHE A 115      -2.697 -10.956 -12.375  1.00  1.26           C  
ATOM   1788  O   PHE A 115      -2.225  -9.930 -11.891  1.00  1.51           O  
ATOM   1789  CB  PHE A 115      -4.388 -10.076 -14.028  1.00  1.77           C  
ATOM   1790  CG  PHE A 115      -5.785 -10.267 -14.684  1.00  1.77           C  
ATOM   1791  CD1 PHE A 115      -6.666 -11.331 -14.346  1.00  1.77           C  
ATOM   1792  CD2 PHE A 115      -6.212  -9.381 -15.646  1.00  1.77           C  
ATOM   1793  CE1 PHE A 115      -7.892 -11.455 -14.954  1.00  1.77           C  
ATOM   1794  CE2 PHE A 115      -7.452  -9.518 -16.253  1.00  1.77           C  
ATOM   1795  CZ  PHE A 115      -8.286 -10.552 -15.905  1.00  1.77           C  
ATOM   1796  H   PHE A 115      -5.384  -9.721 -11.626  1.00  1.48           H  
ATOM   1797  HA  PHE A 115      -4.316 -12.029 -13.169  1.00  1.54           H  
ATOM   1798 1HB  PHE A 115      -4.306  -9.044 -13.696  1.00  2.12           H  
ATOM   1799 2HB  PHE A 115      -3.627 -10.234 -14.790  1.00  2.12           H  
ATOM   1800  HD1 PHE A 115      -6.398 -12.067 -13.602  1.00  2.12           H  
ATOM   1801  HD2 PHE A 115      -5.553  -8.561 -15.926  1.00  2.12           H  
ATOM   1802  HE1 PHE A 115      -8.553 -12.278 -14.678  1.00  2.12           H  
ATOM   1803  HE2 PHE A 115      -7.773  -8.807 -17.006  1.00  2.12           H  
ATOM   1804  HZ  PHE A 115      -9.259 -10.652 -16.382  1.00  2.12           H  
ATOM   1805  N   CYS A 116      -2.001 -12.082 -12.508  1.00  1.19           N  
ATOM   1806  CA  CYS A 116      -0.617 -12.174 -12.076  1.00  1.17           C  
ATOM   1807  C   CYS A 116       0.094 -13.370 -12.682  1.00  1.34           C  
ATOM   1808  O   CYS A 116      -0.368 -14.508 -12.592  1.00  1.56           O  
ATOM   1809  CB  CYS A 116      -0.563 -12.290 -10.549  1.00  1.65           C  
ATOM   1810  SG  CYS A 116       1.098 -12.319  -9.819  1.00  1.65           S  
ATOM   1811  H   CYS A 116      -2.457 -12.895 -12.899  1.00  1.43           H  
ATOM   1812  HA  CYS A 116      -0.099 -11.274 -12.394  1.00  1.40           H  
ATOM   1813 1HB  CYS A 116      -1.103 -11.458 -10.107  1.00  1.98           H  
ATOM   1814 2HB  CYS A 116      -1.073 -13.204 -10.247  1.00  1.98           H  
ATOM   1815  HG  CYS A 116       1.546 -11.242 -10.454  1.00  1.98           H  
ATOM   1816  N   THR A 117       1.228 -13.101 -13.302  1.00  1.42           N  
ATOM   1817  CA  THR A 117       2.068 -14.124 -13.888  1.00  1.65           C  
ATOM   1818  C   THR A 117       3.485 -13.609 -13.967  1.00  1.59           C  
ATOM   1819  O   THR A 117       3.802 -12.571 -13.393  1.00  1.59           O  
ATOM   1820  CB  THR A 117       1.565 -14.609 -15.259  1.00  2.22           C  
ATOM   1821  OG1 THR A 117       2.341 -15.758 -15.639  1.00  2.22           O  
ATOM   1822  CG2 THR A 117       1.653 -13.516 -16.311  1.00  2.22           C  
ATOM   1823  H   THR A 117       1.540 -12.142 -13.349  1.00  1.70           H  
ATOM   1824  HA  THR A 117       2.069 -14.991 -13.225  1.00  1.98           H  
ATOM   1825  HB  THR A 117       0.520 -14.914 -15.168  1.00  2.66           H  
ATOM   1826  HG1 THR A 117       2.017 -16.510 -15.116  1.00  2.66           H  
ATOM   1827 1HG2 THR A 117       1.280 -13.898 -17.258  1.00  2.66           H  
ATOM   1828 2HG2 THR A 117       1.039 -12.698 -15.990  1.00  2.66           H  
ATOM   1829 3HG2 THR A 117       2.661 -13.175 -16.450  1.00  2.66           H  
ATOM   1830  N   LEU A 118       4.339 -14.322 -14.686  1.00  1.76           N  
ATOM   1831  CA  LEU A 118       5.736 -13.921 -14.791  1.00  1.84           C  
ATOM   1832  C   LEU A 118       5.893 -12.543 -15.441  1.00  1.88           C  
ATOM   1833  O   LEU A 118       6.577 -11.677 -14.895  1.00  2.28           O  
ATOM   1834  CB  LEU A 118       6.518 -14.995 -15.564  1.00  2.54           C  
ATOM   1835  CG  LEU A 118       8.000 -14.706 -15.886  1.00  2.54           C  
ATOM   1836  CD1 LEU A 118       8.818 -14.513 -14.650  1.00  2.54           C  
ATOM   1837  CD2 LEU A 118       8.553 -15.871 -16.689  1.00  2.54           C  
ATOM   1838  H   LEU A 118       3.977 -15.145 -15.156  1.00  2.11           H  
ATOM   1839  HA  LEU A 118       6.140 -13.866 -13.780  1.00  2.21           H  
ATOM   1840 1HB  LEU A 118       6.485 -15.918 -14.991  1.00  3.05           H  
ATOM   1841 2HB  LEU A 118       6.012 -15.167 -16.513  1.00  3.05           H  
ATOM   1842  HG  LEU A 118       8.060 -13.812 -16.444  1.00  3.05           H  
ATOM   1843 1HD1 LEU A 118       9.850 -14.308 -14.929  1.00  3.05           H  
ATOM   1844 2HD1 LEU A 118       8.437 -13.672 -14.076  1.00  3.05           H  
ATOM   1845 3HD1 LEU A 118       8.780 -15.414 -14.057  1.00  3.05           H  
ATOM   1846 1HD2 LEU A 118       9.596 -15.676 -16.945  1.00  3.05           H  
ATOM   1847 2HD2 LEU A 118       8.492 -16.785 -16.098  1.00  3.05           H  
ATOM   1848 3HD2 LEU A 118       7.972 -15.991 -17.603  1.00  3.05           H  
ATOM   1849  N   TYR A 119       5.257 -12.319 -16.593  1.00  2.02           N  
ATOM   1850  CA  TYR A 119       5.379 -11.025 -17.248  1.00  2.16           C  
ATOM   1851  C   TYR A 119       4.036 -10.324 -17.492  1.00  2.75           C  
ATOM   1852  O   TYR A 119       3.439 -10.473 -18.562  1.00  3.24           O  
ATOM   1853  CB  TYR A 119       6.125 -11.154 -18.577  1.00  2.98           C  
ATOM   1854  CG  TYR A 119       7.519 -11.758 -18.472  1.00  2.98           C  
ATOM   1855  CD1 TYR A 119       7.818 -12.916 -19.157  1.00  2.98           C  
ATOM   1856  CD2 TYR A 119       8.478 -11.173 -17.677  1.00  2.98           C  
ATOM   1857  CE1 TYR A 119       9.077 -13.466 -19.057  1.00  2.98           C  
ATOM   1858  CE2 TYR A 119       9.726 -11.719 -17.571  1.00  2.98           C  
ATOM   1859  CZ  TYR A 119      10.032 -12.860 -18.258  1.00  2.98           C  
ATOM   1860  OH  TYR A 119      11.283 -13.415 -18.145  1.00  2.98           O  
ATOM   1861  H   TYR A 119       4.705 -13.050 -17.013  1.00  2.42           H  
ATOM   1862  HA  TYR A 119       5.954 -10.370 -16.598  1.00  2.59           H  
ATOM   1863 1HB  TYR A 119       5.541 -11.764 -19.267  1.00  3.58           H  
ATOM   1864 2HB  TYR A 119       6.219 -10.162 -19.019  1.00  3.58           H  
ATOM   1865  HD1 TYR A 119       7.064 -13.393 -19.781  1.00  3.58           H  
ATOM   1866  HD2 TYR A 119       8.248 -10.277 -17.128  1.00  3.58           H  
ATOM   1867  HE1 TYR A 119       9.316 -14.378 -19.600  1.00  3.58           H  
ATOM   1868  HE2 TYR A 119      10.474 -11.243 -16.938  1.00  3.58           H  
ATOM   1869  HH  TYR A 119      11.837 -12.849 -17.599  1.00  3.58           H  
ATOM   1870  N   HIS A 120       3.578  -9.540 -16.512  1.00  3.22           N  
ATOM   1871  CA  HIS A 120       2.311  -8.802 -16.618  1.00  4.08           C  
ATOM   1872  C   HIS A 120       2.522  -7.392 -16.062  1.00  4.27           C  
ATOM   1873  O   HIS A 120       1.583  -6.700 -15.680  1.00  4.97           O  
ATOM   1874  CB  HIS A 120       1.188  -9.506 -15.849  1.00  5.37           C  
ATOM   1875  CG  HIS A 120      -0.197  -8.994 -16.169  1.00  5.37           C  
ATOM   1876  ND1 HIS A 120      -0.826  -9.276 -17.369  1.00  5.37           N  
ATOM   1877  CD2 HIS A 120      -1.065  -8.229 -15.468  1.00  5.37           C  
ATOM   1878  CE1 HIS A 120      -2.019  -8.703 -17.383  1.00  5.37           C  
ATOM   1879  NE2 HIS A 120      -2.182  -8.060 -16.248  1.00  5.37           N  
ATOM   1880  H   HIS A 120       4.105  -9.503 -15.651  1.00  3.86           H  
ATOM   1881  HA  HIS A 120       2.011  -8.717 -17.660  1.00  4.90           H  
ATOM   1882 1HB  HIS A 120       1.216 -10.543 -16.077  1.00  6.44           H  
ATOM   1883 2HB  HIS A 120       1.356  -9.398 -14.778  1.00  6.44           H  
ATOM   1884  HD1 HIS A 120      -0.364  -9.605 -18.196  1.00  6.44           H  
ATOM   1885  HD2 HIS A 120      -1.026  -7.767 -14.498  1.00  6.44           H  
ATOM   1886  HE1 HIS A 120      -2.674  -8.809 -18.247  1.00  6.44           H  
ATOM   1887  N   TRP A 121       3.785  -6.996 -16.018  1.00  3.91           N  
ATOM   1888  CA  TRP A 121       4.305  -5.744 -15.488  1.00  4.14           C  
ATOM   1889  C   TRP A 121       5.797  -5.821 -15.693  1.00  4.11           C  
ATOM   1890  O   TRP A 121       6.374  -4.973 -16.361  1.00  4.33           O  
ATOM   1891  CB  TRP A 121       3.851  -5.457 -14.034  1.00  5.70           C  
ATOM   1892  CG  TRP A 121       3.852  -6.654 -13.074  1.00  5.70           C  
ATOM   1893  CD1 TRP A 121       4.884  -7.283 -12.447  1.00  5.70           C  
ATOM   1894  CD2 TRP A 121       2.651  -7.297 -12.568  1.00  5.70           C  
ATOM   1895  NE1 TRP A 121       4.407  -8.295 -11.674  1.00  5.70           N  
ATOM   1896  CE2 TRP A 121       3.056  -8.308 -11.731  1.00  5.70           C  
ATOM   1897  CE3 TRP A 121       1.277  -7.083 -12.754  1.00  5.70           C  
ATOM   1898  CZ2 TRP A 121       2.160  -9.120 -11.090  1.00  5.70           C  
ATOM   1899  CZ3 TRP A 121       0.386  -7.893 -12.089  1.00  5.70           C  
ATOM   1900  CH2 TRP A 121       0.815  -8.877 -11.285  1.00  5.70           C  
ATOM   1901  H   TRP A 121       4.500  -7.613 -16.420  1.00  4.69           H  
ATOM   1902  HA  TRP A 121       3.929  -4.921 -16.094  1.00  4.97           H  
ATOM   1903 1HB  TRP A 121       4.496  -4.689 -13.623  1.00  6.84           H  
ATOM   1904 2HB  TRP A 121       2.846  -5.044 -14.058  1.00  6.84           H  
ATOM   1905  HD1 TRP A 121       5.939  -7.048 -12.554  1.00  6.84           H  
ATOM   1906  HE1 TRP A 121       4.991  -8.954 -11.110  1.00  6.84           H  
ATOM   1907  HE3 TRP A 121       0.910  -6.289 -13.398  1.00  6.84           H  
ATOM   1908  HZ2 TRP A 121       2.491  -9.906 -10.423  1.00  6.84           H  
ATOM   1909  HZ3 TRP A 121      -0.685  -7.717 -12.214  1.00  6.84           H  
ATOM   1910  HH2 TRP A 121       0.068  -9.475 -10.771  1.00  6.84           H  
ATOM   1911  N   ASP A 122       6.409  -6.875 -15.172  1.00  4.11           N  
ATOM   1912  CA  ASP A 122       7.800  -7.163 -15.472  1.00  4.32           C  
ATOM   1913  C   ASP A 122       7.804  -7.598 -16.916  1.00  3.79           C  
ATOM   1914  O   ASP A 122       6.767  -8.095 -17.388  1.00  4.01           O  
ATOM   1915  CB  ASP A 122       8.366  -8.292 -14.630  1.00  5.97           C  
ATOM   1916  CG  ASP A 122       8.641  -7.985 -13.173  1.00  5.97           C  
ATOM   1917  OD1 ASP A 122       8.726  -6.851 -12.731  1.00  5.97           O  
ATOM   1918  OD2 ASP A 122       8.779  -8.957 -12.502  1.00  5.97           O  
ATOM   1919  H   ASP A 122       5.886  -7.509 -14.586  1.00  4.93           H  
ATOM   1920  HA  ASP A 122       8.405  -6.268 -15.363  1.00  5.18           H  
ATOM   1921 1HB  ASP A 122       7.676  -9.143 -14.670  1.00  7.16           H  
ATOM   1922 2HB  ASP A 122       9.302  -8.635 -15.086  1.00  7.16           H  
ATOM   1923  N   LEU A 123       8.928  -7.384 -17.607  1.00  3.27           N  
ATOM   1924  CA  LEU A 123       9.094  -7.752 -19.008  1.00  2.83           C  
ATOM   1925  C   LEU A 123      10.212  -8.762 -19.273  1.00  2.90           C  
ATOM   1926  O   LEU A 123      11.167  -8.829 -18.500  1.00  3.15           O  
ATOM   1927  CB  LEU A 123       9.424  -6.506 -19.843  1.00  4.14           C  
ATOM   1928  CG  LEU A 123       8.339  -5.415 -20.025  1.00  4.14           C  
ATOM   1929  CD1 LEU A 123       7.003  -6.059 -20.302  1.00  4.14           C  
ATOM   1930  CD2 LEU A 123       8.335  -4.455 -18.837  1.00  4.14           C  
ATOM   1931  H   LEU A 123       9.709  -6.957 -17.128  1.00  3.92           H  
ATOM   1932  HA  LEU A 123       8.162  -8.195 -19.328  1.00  3.40           H  
ATOM   1933 1HB  LEU A 123      10.275  -6.029 -19.365  1.00  4.97           H  
ATOM   1934 2HB  LEU A 123       9.748  -6.815 -20.831  1.00  4.97           H  
ATOM   1935  HG  LEU A 123       8.576  -4.863 -20.883  1.00  4.97           H  
ATOM   1936 1HD1 LEU A 123       6.285  -5.323 -20.486  1.00  4.97           H  
ATOM   1937 2HD1 LEU A 123       7.082  -6.699 -21.179  1.00  4.97           H  
ATOM   1938 3HD1 LEU A 123       6.669  -6.645 -19.454  1.00  4.97           H  
ATOM   1939 1HD2 LEU A 123       7.619  -3.684 -18.978  1.00  4.97           H  
ATOM   1940 2HD2 LEU A 123       8.096  -4.967 -17.948  1.00  4.97           H  
ATOM   1941 3HD2 LEU A 123       9.316  -4.004 -18.727  1.00  4.97           H  
ATOM   1942  N   PRO A 124      10.110  -9.568 -20.353  1.00  3.03           N  
ATOM   1943  CA  PRO A 124      11.146 -10.448 -20.866  1.00  3.31           C  
ATOM   1944  C   PRO A 124      12.201  -9.584 -21.547  1.00  2.99           C  
ATOM   1945  O   PRO A 124      11.881  -8.483 -22.008  1.00  2.87           O  
ATOM   1946  CB  PRO A 124      10.386 -11.319 -21.873  1.00  4.96           C  
ATOM   1947  CG  PRO A 124       9.247 -10.444 -22.348  1.00  4.96           C  
ATOM   1948  CD  PRO A 124       8.854  -9.613 -21.153  1.00  4.96           C  
ATOM   1949  HA  PRO A 124      11.583 -11.042 -20.053  1.00  3.97           H  
ATOM   1950 1HB  PRO A 124      11.062 -11.629 -22.682  1.00  5.95           H  
ATOM   1951 2HB  PRO A 124      10.045 -12.236 -21.390  1.00  5.95           H  
ATOM   1952 1HG  PRO A 124       9.567  -9.814 -23.178  1.00  5.95           H  
ATOM   1953 2HG  PRO A 124       8.419 -11.067 -22.723  1.00  5.95           H  
ATOM   1954 1HD  PRO A 124       8.568  -8.627 -21.523  1.00  5.95           H  
ATOM   1955 2HD  PRO A 124       8.050 -10.099 -20.614  1.00  5.95           H  
ATOM   1956  N   GLN A 125      13.414 -10.122 -21.715  1.00  3.16           N  
ATOM   1957  CA  GLN A 125      14.531  -9.452 -22.416  1.00  3.23           C  
ATOM   1958  C   GLN A 125      14.199  -8.955 -23.832  1.00  2.88           C  
ATOM   1959  O   GLN A 125      14.919  -8.126 -24.399  1.00  2.98           O  
ATOM   1960  CB  GLN A 125      15.738 -10.402 -22.493  1.00  4.49           C  
ATOM   1961  CG  GLN A 125      15.539 -11.644 -23.392  1.00  4.49           C  
ATOM   1962  CD  GLN A 125      14.897 -12.806 -22.660  1.00  4.49           C  
ATOM   1963  OE1 GLN A 125      14.121 -12.603 -21.714  1.00  4.49           O  
ATOM   1964  NE2 GLN A 125      15.206 -14.022 -23.084  1.00  4.49           N  
ATOM   1965  H   GLN A 125      13.591 -11.046 -21.316  1.00  3.79           H  
ATOM   1966  HA  GLN A 125      14.817  -8.585 -21.823  1.00  3.88           H  
ATOM   1967 1HB  GLN A 125      16.600  -9.856 -22.874  1.00  5.39           H  
ATOM   1968 2HB  GLN A 125      15.992 -10.749 -21.492  1.00  5.39           H  
ATOM   1969 1HG  GLN A 125      14.926 -11.405 -24.252  1.00  5.39           H  
ATOM   1970 2HG  GLN A 125      16.521 -11.971 -23.733  1.00  5.39           H  
ATOM   1971 1HE2 GLN A 125      14.810 -14.825 -22.635  1.00  5.39           H  
ATOM   1972 2HE2 GLN A 125      15.837 -14.143 -23.852  1.00  5.39           H  
ATOM   1973  N   ALA A 126      13.073  -9.423 -24.366  1.00  2.69           N  
ATOM   1974  CA  ALA A 126      12.553  -9.090 -25.676  1.00  2.60           C  
ATOM   1975  C   ALA A 126      12.293  -7.603 -25.786  1.00  2.37           C  
ATOM   1976  O   ALA A 126      12.322  -7.058 -26.897  1.00  2.57           O  
ATOM   1977  CB  ALA A 126      11.272  -9.851 -25.943  1.00  3.68           C  
ATOM   1978  H   ALA A 126      12.558 -10.086 -23.806  1.00  3.23           H  
ATOM   1979  HA  ALA A 126      13.301  -9.364 -26.419  1.00  3.12           H  
ATOM   1980 1HB  ALA A 126      10.906  -9.607 -26.937  1.00  4.42           H  
ATOM   1981 2HB  ALA A 126      11.463 -10.920 -25.878  1.00  4.42           H  
ATOM   1982 3HB  ALA A 126      10.532  -9.569 -25.209  1.00  4.42           H  
ATOM   1983  N   LEU A 127      12.110  -6.950 -24.626  1.00  2.16           N  
ATOM   1984  CA  LEU A 127      11.802  -5.532 -24.457  1.00  2.20           C  
ATOM   1985  C   LEU A 127      12.787  -4.640 -25.174  1.00  2.24           C  
ATOM   1986  O   LEU A 127      12.493  -3.473 -25.419  1.00  2.40           O  
ATOM   1987  CB  LEU A 127      11.762  -5.146 -22.973  1.00  3.07           C  
ATOM   1988  CG  LEU A 127      11.317  -3.650 -22.628  1.00  3.07           C  
ATOM   1989  CD1 LEU A 127       9.853  -3.376 -23.151  1.00  3.07           C  
ATOM   1990  CD2 LEU A 127      11.436  -3.443 -21.128  1.00  3.07           C  
ATOM   1991  H   LEU A 127      12.148  -7.513 -23.769  1.00  2.59           H  
ATOM   1992  HA  LEU A 127      10.820  -5.355 -24.882  1.00  2.64           H  
ATOM   1993 1HB  LEU A 127      11.077  -5.822 -22.476  1.00  3.68           H  
ATOM   1994 2HB  LEU A 127      12.756  -5.310 -22.553  1.00  3.68           H  
ATOM   1995  HG  LEU A 127      11.980  -2.936 -23.110  1.00  3.68           H  
ATOM   1996 1HD1 LEU A 127       9.561  -2.370 -22.902  1.00  3.68           H  
ATOM   1997 2HD1 LEU A 127       9.817  -3.486 -24.233  1.00  3.68           H  
ATOM   1998 3HD1 LEU A 127       9.160  -4.055 -22.725  1.00  3.68           H  
ATOM   1999 1HD2 LEU A 127      11.162  -2.429 -20.884  1.00  3.68           H  
ATOM   2000 2HD2 LEU A 127      10.800  -4.117 -20.616  1.00  3.68           H  
ATOM   2001 3HD2 LEU A 127      12.466  -3.619 -20.821  1.00  3.68           H  
ATOM   2002  N   GLN A 128      14.003  -5.114 -25.445  1.00  2.34           N  
ATOM   2003  CA  GLN A 128      14.911  -4.224 -26.155  1.00  2.59           C  
ATOM   2004  C   GLN A 128      14.260  -3.771 -27.477  1.00  2.77           C  
ATOM   2005  O   GLN A 128      14.444  -2.625 -27.899  1.00  2.98           O  
ATOM   2006  CB  GLN A 128      16.244  -4.919 -26.444  1.00  3.52           C  
ATOM   2007  CG  GLN A 128      17.282  -4.037 -27.140  1.00  3.52           C  
ATOM   2008  CD  GLN A 128      17.730  -2.862 -26.302  1.00  3.52           C  
ATOM   2009  OE1 GLN A 128      18.195  -3.028 -25.171  1.00  3.52           O  
ATOM   2010  NE2 GLN A 128      17.590  -1.663 -26.854  1.00  3.52           N  
ATOM   2011  H   GLN A 128      14.262  -6.079 -25.195  1.00  2.81           H  
ATOM   2012  HA  GLN A 128      15.091  -3.345 -25.537  1.00  3.11           H  
ATOM   2013 1HB  GLN A 128      16.671  -5.287 -25.513  1.00  4.22           H  
ATOM   2014 2HB  GLN A 128      16.062  -5.784 -27.085  1.00  4.22           H  
ATOM   2015 1HG  GLN A 128      18.156  -4.645 -27.361  1.00  4.22           H  
ATOM   2016 2HG  GLN A 128      16.860  -3.652 -28.072  1.00  4.22           H  
ATOM   2017 1HE2 GLN A 128      17.868  -0.841 -26.354  1.00  4.22           H  
ATOM   2018 2HE2 GLN A 128      17.192  -1.582 -27.775  1.00  4.22           H  
ATOM   2019  N   ASP A 129      13.539  -4.690 -28.146  1.00  2.91           N  
ATOM   2020  CA  ASP A 129      12.820  -4.395 -29.384  1.00  3.39           C  
ATOM   2021  C   ASP A 129      11.299  -4.357 -29.235  1.00  3.18           C  
ATOM   2022  O   ASP A 129      10.613  -3.668 -29.995  1.00  3.48           O  
ATOM   2023  CB  ASP A 129      13.180  -5.371 -30.507  1.00  4.55           C  
ATOM   2024  CG  ASP A 129      14.580  -5.194 -31.039  1.00  4.55           C  
ATOM   2025  OD1 ASP A 129      14.845  -4.124 -31.580  1.00  4.55           O  
ATOM   2026  OD2 ASP A 129      15.369  -6.104 -30.936  1.00  4.55           O  
ATOM   2027  H   ASP A 129      13.427  -5.618 -27.739  1.00  3.49           H  
ATOM   2028  HA  ASP A 129      13.143  -3.410 -29.696  1.00  4.07           H  
ATOM   2029 1HB  ASP A 129      13.077  -6.390 -30.135  1.00  5.46           H  
ATOM   2030 2HB  ASP A 129      12.473  -5.256 -31.328  1.00  5.46           H  
ATOM   2031  N   ALA A 130      10.789  -5.161 -28.313  1.00  2.86           N  
ATOM   2032  CA  ALA A 130       9.370  -5.397 -28.071  1.00  2.85           C  
ATOM   2033  C   ALA A 130       8.677  -4.279 -27.309  1.00  2.71           C  
ATOM   2034  O   ALA A 130       9.301  -3.386 -26.742  1.00  2.84           O  
ATOM   2035  CB  ALA A 130       9.185  -6.696 -27.303  1.00  4.00           C  
ATOM   2036  H   ALA A 130      11.435  -5.685 -27.729  1.00  3.43           H  
ATOM   2037  HA  ALA A 130       8.885  -5.489 -29.043  1.00  3.42           H  
ATOM   2038 1HB  ALA A 130       8.125  -6.893 -27.165  1.00  4.80           H  
ATOM   2039 2HB  ALA A 130       9.640  -7.512 -27.860  1.00  4.80           H  
ATOM   2040 3HB  ALA A 130       9.651  -6.615 -26.339  1.00  4.80           H  
ATOM   2041  N   GLY A 131       7.351  -4.318 -27.324  1.00  2.87           N  
ATOM   2042  CA  GLY A 131       6.577  -3.400 -26.513  1.00  3.39           C  
ATOM   2043  C   GLY A 131       6.512  -4.015 -25.111  1.00  3.47           C  
ATOM   2044  O   GLY A 131       7.261  -4.945 -24.808  1.00  4.11           O  
ATOM   2045  H   GLY A 131       6.872  -5.025 -27.860  1.00  3.44           H  
ATOM   2046 1HA  GLY A 131       7.063  -2.426 -26.481  1.00  4.07           H  
ATOM   2047 2HA  GLY A 131       5.588  -3.272 -26.939  1.00  4.07           H  
ATOM   2048  N   GLY A 132       5.625  -3.526 -24.257  1.00  3.17           N  
ATOM   2049  CA  GLY A 132       5.573  -3.988 -22.876  1.00  3.62           C  
ATOM   2050  C   GLY A 132       5.200  -2.809 -21.995  1.00  3.48           C  
ATOM   2051  O   GLY A 132       4.331  -2.024 -22.355  1.00  3.77           O  
ATOM   2052  H   GLY A 132       4.996  -2.800 -24.556  1.00  3.80           H  
ATOM   2053 1HA  GLY A 132       4.842  -4.788 -22.771  1.00  4.34           H  
ATOM   2054 2HA  GLY A 132       6.547  -4.377 -22.591  1.00  4.34           H  
ATOM   2055  N   TRP A 133       5.806  -2.721 -20.814  1.00  3.37           N  
ATOM   2056  CA  TRP A 133       5.586  -1.607 -19.891  1.00  3.49           C  
ATOM   2057  C   TRP A 133       6.859  -0.754 -19.617  1.00  3.23           C  
ATOM   2058  O   TRP A 133       6.830   0.095 -18.727  1.00  3.77           O  
ATOM   2059  CB  TRP A 133       4.994  -2.094 -18.549  1.00  4.84           C  
ATOM   2060  CG  TRP A 133       3.549  -2.584 -18.617  1.00  4.84           C  
ATOM   2061  CD1 TRP A 133       2.440  -1.806 -18.443  1.00  4.84           C  
ATOM   2062  CD2 TRP A 133       3.053  -3.932 -18.844  1.00  4.84           C  
ATOM   2063  NE1 TRP A 133       1.303  -2.566 -18.549  1.00  4.84           N  
ATOM   2064  CE2 TRP A 133       1.660  -3.868 -18.797  1.00  4.84           C  
ATOM   2065  CE3 TRP A 133       3.663  -5.152 -19.070  1.00  4.84           C  
ATOM   2066  CZ2 TRP A 133       0.870  -4.992 -18.981  1.00  4.84           C  
ATOM   2067  CZ3 TRP A 133       2.882  -6.274 -19.266  1.00  4.84           C  
ATOM   2068  CH2 TRP A 133       1.516  -6.194 -19.224  1.00  4.84           C  
ATOM   2069  H   TRP A 133       6.470  -3.439 -20.559  1.00  4.04           H  
ATOM   2070  HA  TRP A 133       4.845  -0.944 -20.340  1.00  4.19           H  
ATOM   2071 1HB  TRP A 133       5.599  -2.906 -18.147  1.00  5.81           H  
ATOM   2072 2HB  TRP A 133       5.034  -1.284 -17.825  1.00  5.81           H  
ATOM   2073  HD1 TRP A 133       2.456  -0.738 -18.246  1.00  5.81           H  
ATOM   2074  HE1 TRP A 133       0.354  -2.231 -18.459  1.00  5.81           H  
ATOM   2075  HE3 TRP A 133       4.721  -5.220 -19.080  1.00  5.81           H  
ATOM   2076  HZ2 TRP A 133      -0.219  -4.947 -18.946  1.00  5.81           H  
ATOM   2077  HZ3 TRP A 133       3.382  -7.229 -19.445  1.00  5.81           H  
ATOM   2078  HH2 TRP A 133       0.924  -7.093 -19.376  1.00  5.81           H  
ATOM   2079  N   GLY A 134       7.975  -0.998 -20.343  1.00  2.89           N  
ATOM   2080  CA  GLY A 134       9.248  -0.273 -20.118  1.00  3.09           C  
ATOM   2081  C   GLY A 134      10.021   0.272 -21.363  1.00  3.22           C  
ATOM   2082  O   GLY A 134      11.248   0.186 -21.388  1.00  3.73           O  
ATOM   2083  H   GLY A 134       7.942  -1.707 -21.059  1.00  3.47           H  
ATOM   2084 1HA  GLY A 134       9.045   0.565 -19.452  1.00  3.71           H  
ATOM   2085 2HA  GLY A 134       9.912  -0.928 -19.558  1.00  3.71           H  
ATOM   2086  N   ASN A 135       9.336   0.797 -22.391  1.00  3.09           N  
ATOM   2087  CA  ASN A 135       9.982   1.316 -23.630  1.00  3.29           C  
ATOM   2088  C   ASN A 135       9.122   2.372 -24.379  1.00  3.08           C  
ATOM   2089  O   ASN A 135       7.949   2.574 -24.074  1.00  3.03           O  
ATOM   2090  CB  ASN A 135      10.267   0.093 -24.559  1.00  4.53           C  
ATOM   2091  CG  ASN A 135      11.282   0.251 -25.743  1.00  4.53           C  
ATOM   2092  OD1 ASN A 135      11.259   1.280 -26.439  1.00  4.53           O  
ATOM   2093  ND2 ASN A 135      12.112  -0.736 -25.995  1.00  4.53           N  
ATOM   2094  H   ASN A 135       8.332   0.862 -22.312  1.00  3.71           H  
ATOM   2095  HA  ASN A 135      10.924   1.794 -23.354  1.00  3.95           H  
ATOM   2096 1HB  ASN A 135      10.668  -0.695 -23.940  1.00  5.44           H  
ATOM   2097 2HB  ASN A 135       9.330  -0.281 -24.971  1.00  5.44           H  
ATOM   2098 1HD2 ASN A 135      12.756  -0.671 -26.761  1.00  5.44           H  
ATOM   2099 2HD2 ASN A 135      12.105  -1.600 -25.462  1.00  5.44           H  
ATOM   2100  N   ARG A 136       9.655   2.927 -25.475  1.00  3.18           N  
ATOM   2101  CA  ARG A 136       8.923   3.853 -26.342  1.00  3.20           C  
ATOM   2102  C   ARG A 136       7.897   3.057 -27.090  1.00  3.00           C  
ATOM   2103  O   ARG A 136       6.764   3.482 -27.320  1.00  3.07           O  
ATOM   2104  CB  ARG A 136       9.836   4.524 -27.355  1.00  4.48           C  
ATOM   2105  CG  ARG A 136      10.774   5.522 -26.795  1.00  4.48           C  
ATOM   2106  CD  ARG A 136      11.663   6.097 -27.828  1.00  4.48           C  
ATOM   2107  NE  ARG A 136      12.519   7.067 -27.230  1.00  4.48           N  
ATOM   2108  CZ  ARG A 136      13.523   7.735 -27.794  1.00  4.48           C  
ATOM   2109  NH1 ARG A 136      13.873   7.561 -29.058  1.00  4.48           N  
ATOM   2110  NH2 ARG A 136      14.137   8.583 -27.007  1.00  4.48           N  
ATOM   2111  H   ARG A 136      10.605   2.696 -25.717  1.00  3.82           H  
ATOM   2112  HA  ARG A 136       8.428   4.608 -25.731  1.00  3.84           H  
ATOM   2113 1HB  ARG A 136      10.436   3.763 -27.851  1.00  5.38           H  
ATOM   2114 2HB  ARG A 136       9.241   5.014 -28.123  1.00  5.38           H  
ATOM   2115 1HG  ARG A 136      10.206   6.341 -26.350  1.00  5.38           H  
ATOM   2116 2HG  ARG A 136      11.394   5.060 -26.029  1.00  5.38           H  
ATOM   2117 1HD  ARG A 136      12.273   5.313 -28.274  1.00  5.38           H  
ATOM   2118 2HD  ARG A 136      11.064   6.588 -28.596  1.00  5.38           H  
ATOM   2119  HE  ARG A 136      12.335   7.299 -26.245  1.00  5.38           H  
ATOM   2120 1HH1 ARG A 136      13.369   6.900 -29.639  1.00  5.38           H  
ATOM   2121 2HH1 ARG A 136      14.635   8.099 -29.459  1.00  5.38           H  
ATOM   2122 1HH2 ARG A 136      13.773   8.655 -26.037  1.00  5.38           H  
ATOM   2123 2HH2 ARG A 136      14.903   9.145 -27.337  1.00  5.38           H  
ATOM   2124  N   ARG A 137       8.286   1.828 -27.398  1.00  2.93           N  
ATOM   2125  CA  ARG A 137       7.468   0.910 -28.173  1.00  2.87           C  
ATOM   2126  C   ARG A 137       6.294   0.374 -27.356  1.00  2.47           C  
ATOM   2127  O   ARG A 137       5.447  -0.383 -27.858  1.00  2.41           O  
ATOM   2128  CB  ARG A 137       8.338  -0.205 -28.724  1.00  4.04           C  
ATOM   2129  CG  ARG A 137       9.333   0.325 -29.750  1.00  4.04           C  
ATOM   2130  CD  ARG A 137      10.216  -0.684 -30.324  1.00  4.04           C  
ATOM   2131  NE  ARG A 137      11.186  -0.058 -31.248  1.00  4.04           N  
ATOM   2132  CZ  ARG A 137      12.195  -0.697 -31.881  1.00  4.04           C  
ATOM   2133  NH1 ARG A 137      12.340  -1.990 -31.719  1.00  4.04           N  
ATOM   2134  NH2 ARG A 137      13.035  -0.008 -32.647  1.00  4.04           N  
ATOM   2135  H   ARG A 137       9.244   1.559 -27.138  1.00  3.52           H  
ATOM   2136  HA  ARG A 137       7.064   1.459 -29.028  1.00  3.44           H  
ATOM   2137 1HB  ARG A 137       8.899  -0.682 -27.913  1.00  4.85           H  
ATOM   2138 2HB  ARG A 137       7.723  -0.969 -29.199  1.00  4.85           H  
ATOM   2139 1HG  ARG A 137       8.779   0.782 -30.565  1.00  4.85           H  
ATOM   2140 2HG  ARG A 137       9.964   1.072 -29.274  1.00  4.85           H  
ATOM   2141 1HD  ARG A 137      10.768  -1.171 -29.516  1.00  4.85           H  
ATOM   2142 2HD  ARG A 137       9.627  -1.419 -30.873  1.00  4.85           H  
ATOM   2143  HE  ARG A 137      11.109   0.936 -31.388  1.00  4.85           H  
ATOM   2144 1HH1 ARG A 137      11.667  -2.505 -31.129  1.00  4.85           H  
ATOM   2145 2HH1 ARG A 137      13.137  -2.510 -32.129  1.00  4.85           H  
ATOM   2146 1HH2 ARG A 137      12.916   0.990 -32.761  1.00  4.85           H  
ATOM   2147 2HH2 ARG A 137      13.796  -0.481 -33.118  1.00  4.85           H  
ATOM   2148  N   THR A 138       6.183   0.818 -26.101  1.00  2.35           N  
ATOM   2149  CA  THR A 138       5.068   0.394 -25.317  1.00  2.23           C  
ATOM   2150  C   THR A 138       3.846   1.127 -25.789  1.00  2.15           C  
ATOM   2151  O   THR A 138       2.734   0.675 -25.551  1.00  2.08           O  
ATOM   2152  CB  THR A 138       5.271   0.603 -23.830  1.00  3.17           C  
ATOM   2153  OG1 THR A 138       5.415   1.974 -23.512  1.00  3.17           O  
ATOM   2154  CG2 THR A 138       6.465  -0.102 -23.424  1.00  3.17           C  
ATOM   2155  H   THR A 138       6.859   1.452 -25.675  1.00  2.82           H  
ATOM   2156  HA  THR A 138       4.918  -0.669 -25.477  1.00  2.68           H  
ATOM   2157  HB  THR A 138       4.414   0.214 -23.297  1.00  3.80           H  
ATOM   2158  HG1 THR A 138       6.249   2.324 -23.881  1.00  3.80           H  
ATOM   2159 1HG2 THR A 138       6.593   0.039 -22.375  1.00  3.80           H  
ATOM   2160 2HG2 THR A 138       6.384  -1.119 -23.650  1.00  3.80           H  
ATOM   2161 3HG2 THR A 138       7.280   0.278 -23.955  1.00  3.80           H  
ATOM   2162  N   ILE A 139       3.991   2.207 -26.569  1.00  2.37           N  
ATOM   2163  CA  ILE A 139       2.755   2.800 -27.036  1.00  2.58           C  
ATOM   2164  C   ILE A 139       2.023   1.857 -27.965  1.00  2.39           C  
ATOM   2165  O   ILE A 139       0.817   1.972 -28.114  1.00  2.62           O  
ATOM   2166  CB  ILE A 139       2.911   4.147 -27.754  1.00  3.53           C  
ATOM   2167  CG1 ILE A 139       3.706   4.025 -29.037  1.00  3.53           C  
ATOM   2168  CG2 ILE A 139       3.524   5.081 -26.823  1.00  3.53           C  
ATOM   2169  CD1 ILE A 139       3.660   5.232 -29.868  1.00  3.53           C  
ATOM   2170  H   ILE A 139       4.913   2.600 -26.791  1.00  2.84           H  
ATOM   2171  HA  ILE A 139       2.124   2.961 -26.170  1.00  3.10           H  
ATOM   2172  HB  ILE A 139       1.937   4.512 -28.027  1.00  4.24           H  
ATOM   2173 1HG1 ILE A 139       4.744   3.811 -28.797  1.00  4.24           H  
ATOM   2174 2HG1 ILE A 139       3.319   3.235 -29.647  1.00  4.24           H  
ATOM   2175 1HG2 ILE A 139       3.613   6.067 -27.245  1.00  4.24           H  
ATOM   2176 2HG2 ILE A 139       2.890   5.120 -25.952  1.00  4.24           H  
ATOM   2177 3HG2 ILE A 139       4.507   4.716 -26.553  1.00  4.24           H  
ATOM   2178 1HD1 ILE A 139       4.241   5.053 -30.727  1.00  4.24           H  
ATOM   2179 2HD1 ILE A 139       2.636   5.410 -30.140  1.00  4.24           H  
ATOM   2180 3HD1 ILE A 139       4.064   6.088 -29.362  1.00  4.24           H  
ATOM   2181  N   GLN A 140       2.730   0.929 -28.620  1.00  2.24           N  
ATOM   2182  CA  GLN A 140       2.034   0.002 -29.467  1.00  2.32           C  
ATOM   2183  C   GLN A 140       1.424  -1.054 -28.554  1.00  2.07           C  
ATOM   2184  O   GLN A 140       0.293  -1.490 -28.765  1.00  2.11           O  
ATOM   2185  CB  GLN A 140       3.002  -0.577 -30.494  1.00  3.21           C  
ATOM   2186  CG  GLN A 140       3.509   0.478 -31.514  1.00  3.21           C  
ATOM   2187  CD  GLN A 140       4.554  -0.081 -32.454  1.00  3.21           C  
ATOM   2188  OE1 GLN A 140       5.157  -1.107 -32.126  1.00  3.21           O  
ATOM   2189  NE2 GLN A 140       4.795   0.567 -33.598  1.00  3.21           N  
ATOM   2190  H   GLN A 140       3.739   0.818 -28.503  1.00  2.69           H  
ATOM   2191  HA  GLN A 140       1.228   0.520 -29.986  1.00  2.78           H  
ATOM   2192 1HB  GLN A 140       3.867  -0.999 -29.978  1.00  3.85           H  
ATOM   2193 2HB  GLN A 140       2.518  -1.387 -31.041  1.00  3.85           H  
ATOM   2194 1HG  GLN A 140       2.666   0.831 -32.108  1.00  3.85           H  
ATOM   2195 2HG  GLN A 140       3.954   1.310 -30.973  1.00  3.85           H  
ATOM   2196 1HE2 GLN A 140       5.484   0.221 -34.232  1.00  3.85           H  
ATOM   2197 2HE2 GLN A 140       4.306   1.440 -33.863  1.00  3.85           H  
ATOM   2198  N   ALA A 141       2.172  -1.439 -27.511  1.00  1.99           N  
ATOM   2199  CA  ALA A 141       1.682  -2.446 -26.571  1.00  2.09           C  
ATOM   2200  C   ALA A 141       0.420  -2.012 -25.837  1.00  2.00           C  
ATOM   2201  O   ALA A 141      -0.502  -2.810 -25.739  1.00  2.34           O  
ATOM   2202  CB  ALA A 141       2.729  -2.770 -25.546  1.00  2.89           C  
ATOM   2203  H   ALA A 141       3.117  -1.058 -27.425  1.00  2.39           H  
ATOM   2204  HA  ALA A 141       1.460  -3.346 -27.139  1.00  2.51           H  
ATOM   2205 1HB  ALA A 141       2.359  -3.549 -24.897  1.00  3.47           H  
ATOM   2206 2HB  ALA A 141       3.589  -3.110 -26.061  1.00  3.47           H  
ATOM   2207 3HB  ALA A 141       2.958  -1.886 -24.953  1.00  3.47           H  
ATOM   2208  N   PHE A 142       0.334  -0.744 -25.412  1.00  1.77           N  
ATOM   2209  CA  PHE A 142      -0.831  -0.252 -24.674  1.00  1.94           C  
ATOM   2210  C   PHE A 142      -2.083  -0.340 -25.517  1.00  1.75           C  
ATOM   2211  O   PHE A 142      -3.163  -0.689 -25.026  1.00  1.93           O  
ATOM   2212  CB  PHE A 142      -0.609   1.170 -24.152  1.00  2.65           C  
ATOM   2213  CG  PHE A 142       0.242   1.226 -22.898  1.00  2.65           C  
ATOM   2214  CD1 PHE A 142       1.546   1.698 -22.920  1.00  2.65           C  
ATOM   2215  CD2 PHE A 142      -0.278   0.785 -21.688  1.00  2.65           C  
ATOM   2216  CE1 PHE A 142       2.314   1.712 -21.778  1.00  2.65           C  
ATOM   2217  CE2 PHE A 142       0.488   0.800 -20.543  1.00  2.65           C  
ATOM   2218  CZ  PHE A 142       1.790   1.259 -20.592  1.00  2.65           C  
ATOM   2219  H   PHE A 142       1.142  -0.138 -25.538  1.00  2.12           H  
ATOM   2220  HA  PHE A 142      -0.976  -0.882 -23.813  1.00  2.33           H  
ATOM   2221 1HB  PHE A 142      -0.117   1.757 -24.925  1.00  3.18           H  
ATOM   2222 2HB  PHE A 142      -1.553   1.625 -23.935  1.00  3.18           H  
ATOM   2223  HD1 PHE A 142       1.971   2.059 -23.844  1.00  3.18           H  
ATOM   2224  HD2 PHE A 142      -1.313   0.421 -21.649  1.00  3.18           H  
ATOM   2225  HE1 PHE A 142       3.342   2.085 -21.818  1.00  3.18           H  
ATOM   2226  HE2 PHE A 142       0.068   0.454 -19.602  1.00  3.18           H  
ATOM   2227  HZ  PHE A 142       2.399   1.272 -19.693  1.00  3.18           H  
ATOM   2228  N   VAL A 143      -1.920  -0.051 -26.794  1.00  1.56           N  
ATOM   2229  CA  VAL A 143      -2.988  -0.104 -27.764  1.00  1.65           C  
ATOM   2230  C   VAL A 143      -3.448  -1.545 -27.920  1.00  1.61           C  
ATOM   2231  O   VAL A 143      -4.651  -1.804 -27.890  1.00  1.72           O  
ATOM   2232  CB  VAL A 143      -2.465   0.455 -29.090  1.00  2.28           C  
ATOM   2233  CG1 VAL A 143      -3.464   0.266 -30.234  1.00  2.28           C  
ATOM   2234  CG2 VAL A 143      -2.147   1.891 -28.870  1.00  2.28           C  
ATOM   2235  H   VAL A 143      -0.992   0.235 -27.092  1.00  1.87           H  
ATOM   2236  HA  VAL A 143      -3.819   0.507 -27.412  1.00  1.98           H  
ATOM   2237  HB  VAL A 143      -1.558  -0.064 -29.353  1.00  2.74           H  
ATOM   2238 1HG1 VAL A 143      -3.048   0.684 -31.149  1.00  2.74           H  
ATOM   2239 2HG1 VAL A 143      -3.670  -0.795 -30.387  1.00  2.74           H  
ATOM   2240 3HG1 VAL A 143      -4.377   0.768 -29.995  1.00  2.74           H  
ATOM   2241 1HG2 VAL A 143      -1.720   2.282 -29.747  1.00  2.74           H  
ATOM   2242 2HG2 VAL A 143      -3.020   2.420 -28.628  1.00  2.74           H  
ATOM   2243 3HG2 VAL A 143      -1.459   2.004 -28.066  1.00  2.74           H  
ATOM   2244  N   GLN A 144      -2.484  -2.466 -28.073  1.00  1.65           N  
ATOM   2245  CA  GLN A 144      -2.742  -3.898 -28.213  1.00  1.92           C  
ATOM   2246  C   GLN A 144      -3.372  -4.496 -26.951  1.00  1.92           C  
ATOM   2247  O   GLN A 144      -4.227  -5.393 -27.042  1.00  2.13           O  
ATOM   2248  CB  GLN A 144      -1.430  -4.617 -28.510  1.00  2.59           C  
ATOM   2249  CG  GLN A 144      -0.848  -4.327 -29.887  1.00  2.59           C  
ATOM   2250  CD  GLN A 144       0.554  -4.872 -30.009  1.00  2.59           C  
ATOM   2251  OE1 GLN A 144       1.111  -5.305 -28.996  1.00  2.59           O  
ATOM   2252  NE2 GLN A 144       1.123  -4.855 -31.210  1.00  2.59           N  
ATOM   2253  H   GLN A 144      -1.512  -2.141 -28.132  1.00  1.98           H  
ATOM   2254  HA  GLN A 144      -3.426  -4.046 -29.043  1.00  2.30           H  
ATOM   2255 1HB  GLN A 144      -0.694  -4.329 -27.770  1.00  3.11           H  
ATOM   2256 2HB  GLN A 144      -1.575  -5.692 -28.422  1.00  3.11           H  
ATOM   2257 1HG  GLN A 144      -1.468  -4.810 -30.639  1.00  3.11           H  
ATOM   2258 2HG  GLN A 144      -0.827  -3.256 -30.059  1.00  3.11           H  
ATOM   2259 1HE2 GLN A 144       2.054  -5.204 -31.328  1.00  3.11           H  
ATOM   2260 2HE2 GLN A 144       0.625  -4.493 -31.999  1.00  3.11           H  
ATOM   2261  N   PHE A 145      -2.948  -4.019 -25.769  1.00  1.88           N  
ATOM   2262  CA  PHE A 145      -3.489  -4.516 -24.516  1.00  2.07           C  
ATOM   2263  C   PHE A 145      -4.970  -4.169 -24.515  1.00  1.81           C  
ATOM   2264  O   PHE A 145      -5.826  -5.019 -24.232  1.00  1.81           O  
ATOM   2265  CB  PHE A 145      -2.854  -3.809 -23.287  1.00  2.82           C  
ATOM   2266  CG  PHE A 145      -1.338  -4.040 -22.979  1.00  2.82           C  
ATOM   2267  CD1 PHE A 145      -0.635  -5.180 -23.358  1.00  2.82           C  
ATOM   2268  CD2 PHE A 145      -0.625  -3.044 -22.294  1.00  2.82           C  
ATOM   2269  CE1 PHE A 145       0.723  -5.302 -23.062  1.00  2.82           C  
ATOM   2270  CE2 PHE A 145       0.714  -3.165 -22.020  1.00  2.82           C  
ATOM   2271  CZ  PHE A 145       1.385  -4.289 -22.397  1.00  2.82           C  
ATOM   2272  H   PHE A 145      -2.196  -3.332 -25.757  1.00  2.26           H  
ATOM   2273  HA  PHE A 145      -3.371  -5.598 -24.459  1.00  2.48           H  
ATOM   2274 1HB  PHE A 145      -2.997  -2.736 -23.402  1.00  3.38           H  
ATOM   2275 2HB  PHE A 145      -3.415  -4.100 -22.403  1.00  3.38           H  
ATOM   2276  HD1 PHE A 145      -1.144  -5.979 -23.891  1.00  3.38           H  
ATOM   2277  HD2 PHE A 145      -1.150  -2.145 -21.981  1.00  3.38           H  
ATOM   2278  HE1 PHE A 145       1.266  -6.198 -23.360  1.00  3.38           H  
ATOM   2279  HE2 PHE A 145       1.249  -2.366 -21.493  1.00  3.38           H  
ATOM   2280  HZ  PHE A 145       2.442  -4.380 -22.168  1.00  3.38           H  
ATOM   2281  N   ALA A 146      -5.273  -2.908 -24.869  1.00  1.67           N  
ATOM   2282  CA  ALA A 146      -6.643  -2.454 -24.905  1.00  1.70           C  
ATOM   2283  C   ALA A 146      -7.450  -3.173 -25.973  1.00  1.48           C  
ATOM   2284  O   ALA A 146      -8.549  -3.627 -25.676  1.00  1.61           O  
ATOM   2285  CB  ALA A 146      -6.684  -0.953 -25.139  1.00  2.37           C  
ATOM   2286  H   ALA A 146      -4.525  -2.237 -25.080  1.00  2.00           H  
ATOM   2287  HA  ALA A 146      -7.093  -2.674 -23.937  1.00  2.04           H  
ATOM   2288 1HB  ALA A 146      -7.710  -0.612 -25.126  1.00  2.84           H  
ATOM   2289 2HB  ALA A 146      -6.122  -0.450 -24.351  1.00  2.84           H  
ATOM   2290 3HB  ALA A 146      -6.233  -0.724 -26.104  1.00  2.84           H  
ATOM   2291  N   GLU A 147      -6.914  -3.328 -27.197  1.00  1.30           N  
ATOM   2292  CA  GLU A 147      -7.668  -3.986 -28.267  1.00  1.31           C  
ATOM   2293  C   GLU A 147      -8.058  -5.406 -27.914  1.00  1.21           C  
ATOM   2294  O   GLU A 147      -9.193  -5.836 -28.191  1.00  1.29           O  
ATOM   2295  CB  GLU A 147      -6.916  -3.971 -29.599  1.00  1.84           C  
ATOM   2296  CG  GLU A 147      -7.698  -4.689 -30.705  1.00  1.84           C  
ATOM   2297  CD  GLU A 147      -7.145  -4.574 -32.093  1.00  1.84           C  
ATOM   2298  OE1 GLU A 147      -6.395  -3.682 -32.372  1.00  1.84           O  
ATOM   2299  OE2 GLU A 147      -7.508  -5.402 -32.900  1.00  1.84           O  
ATOM   2300  H   GLU A 147      -5.997  -2.929 -27.406  1.00  1.56           H  
ATOM   2301  HA  GLU A 147      -8.582  -3.423 -28.424  1.00  1.57           H  
ATOM   2302 1HB  GLU A 147      -6.727  -2.941 -29.907  1.00  2.21           H  
ATOM   2303 2HB  GLU A 147      -5.950  -4.464 -29.477  1.00  2.21           H  
ATOM   2304 1HG  GLU A 147      -7.721  -5.747 -30.456  1.00  2.21           H  
ATOM   2305 2HG  GLU A 147      -8.721  -4.329 -30.692  1.00  2.21           H  
ATOM   2306  N   THR A 148      -7.134  -6.139 -27.296  1.00  1.15           N  
ATOM   2307  CA  THR A 148      -7.414  -7.502 -26.910  1.00  1.13           C  
ATOM   2308  C   THR A 148      -8.590  -7.487 -25.953  1.00  1.04           C  
ATOM   2309  O   THR A 148      -9.579  -8.214 -26.137  1.00  1.06           O  
ATOM   2310  CB  THR A 148      -6.192  -8.150 -26.224  1.00  1.59           C  
ATOM   2311  OG1 THR A 148      -5.079  -8.174 -27.135  1.00  1.59           O  
ATOM   2312  CG2 THR A 148      -6.535  -9.583 -25.803  1.00  1.59           C  
ATOM   2313  H   THR A 148      -6.203  -5.752 -27.122  1.00  1.38           H  
ATOM   2314  HA  THR A 148      -7.683  -8.077 -27.797  1.00  1.36           H  
ATOM   2315  HB  THR A 148      -5.915  -7.563 -25.343  1.00  1.91           H  
ATOM   2316  HG1 THR A 148      -4.739  -7.258 -27.249  1.00  1.91           H  
ATOM   2317 1HG2 THR A 148      -5.671 -10.035 -25.321  1.00  1.91           H  
ATOM   2318 2HG2 THR A 148      -7.367  -9.578 -25.104  1.00  1.91           H  
ATOM   2319 3HG2 THR A 148      -6.806 -10.168 -26.679  1.00  1.91           H  
ATOM   2320  N   MET A 149      -8.514  -6.608 -24.948  1.00  1.00           N  
ATOM   2321  CA  MET A 149      -9.585  -6.508 -23.989  1.00  0.97           C  
ATOM   2322  C   MET A 149     -10.899  -6.003 -24.594  1.00  0.98           C  
ATOM   2323  O   MET A 149     -11.972  -6.467 -24.213  1.00  1.07           O  
ATOM   2324  CB  MET A 149      -9.206  -5.622 -22.840  1.00  1.37           C  
ATOM   2325  CG  MET A 149      -8.181  -6.112 -21.914  1.00  1.37           C  
ATOM   2326  SD  MET A 149      -7.869  -4.886 -20.626  1.00  1.37           S  
ATOM   2327  CE  MET A 149      -9.430  -4.895 -19.667  1.00  1.37           C  
ATOM   2328  H   MET A 149      -7.674  -6.023 -24.839  1.00  1.20           H  
ATOM   2329  HA  MET A 149      -9.758  -7.505 -23.597  1.00  1.16           H  
ATOM   2330 1HB  MET A 149      -8.866  -4.668 -23.235  1.00  1.64           H  
ATOM   2331 2HB  MET A 149     -10.060  -5.474 -22.261  1.00  1.64           H  
ATOM   2332 1HG  MET A 149      -8.490  -7.037 -21.458  1.00  1.64           H  
ATOM   2333 2HG  MET A 149      -7.256  -6.290 -22.458  1.00  1.64           H  
ATOM   2334 1HE  MET A 149      -9.349  -4.194 -18.840  1.00  1.64           H  
ATOM   2335 2HE  MET A 149     -10.263  -4.599 -20.283  1.00  1.64           H  
ATOM   2336 3HE  MET A 149      -9.620  -5.892 -19.272  1.00  1.64           H  
ATOM   2337  N   PHE A 150     -10.853  -5.105 -25.582  1.00  1.00           N  
ATOM   2338  CA  PHE A 150     -12.096  -4.602 -26.170  1.00  1.11           C  
ATOM   2339  C   PHE A 150     -12.951  -5.752 -26.656  1.00  1.13           C  
ATOM   2340  O   PHE A 150     -14.175  -5.713 -26.509  1.00  1.32           O  
ATOM   2341  CB  PHE A 150     -11.868  -3.602 -27.320  1.00  1.51           C  
ATOM   2342  CG  PHE A 150     -11.734  -2.124 -26.907  1.00  1.51           C  
ATOM   2343  CD1 PHE A 150     -10.519  -1.487 -26.784  1.00  1.51           C  
ATOM   2344  CD2 PHE A 150     -12.877  -1.373 -26.684  1.00  1.51           C  
ATOM   2345  CE1 PHE A 150     -10.440  -0.160 -26.430  1.00  1.51           C  
ATOM   2346  CE2 PHE A 150     -12.798  -0.045 -26.345  1.00  1.51           C  
ATOM   2347  CZ  PHE A 150     -11.575   0.555 -26.210  1.00  1.51           C  
ATOM   2348  H   PHE A 150      -9.954  -4.712 -25.854  1.00  1.20           H  
ATOM   2349  HA  PHE A 150     -12.651  -4.078 -25.403  1.00  1.33           H  
ATOM   2350 1HB  PHE A 150     -10.963  -3.887 -27.848  1.00  1.81           H  
ATOM   2351 2HB  PHE A 150     -12.690  -3.683 -28.029  1.00  1.81           H  
ATOM   2352  HD1 PHE A 150      -9.626  -2.027 -26.971  1.00  1.81           H  
ATOM   2353  HD2 PHE A 150     -13.855  -1.848 -26.788  1.00  1.81           H  
ATOM   2354  HE1 PHE A 150      -9.470   0.328 -26.337  1.00  1.81           H  
ATOM   2355  HE2 PHE A 150     -13.712   0.530 -26.178  1.00  1.81           H  
ATOM   2356  HZ  PHE A 150     -11.510   1.602 -25.941  1.00  1.81           H  
ATOM   2357  N   ARG A 151     -12.339  -6.772 -27.252  1.00  1.06           N  
ATOM   2358  CA  ARG A 151     -13.145  -7.918 -27.642  1.00  1.15           C  
ATOM   2359  C   ARG A 151     -13.480  -8.834 -26.438  1.00  1.20           C  
ATOM   2360  O   ARG A 151     -14.645  -9.192 -26.226  1.00  1.41           O  
ATOM   2361  CB  ARG A 151     -12.443  -8.730 -28.711  1.00  1.57           C  
ATOM   2362  CG  ARG A 151     -12.358  -8.040 -30.052  1.00  1.57           C  
ATOM   2363  CD  ARG A 151     -11.761  -8.907 -31.086  1.00  1.57           C  
ATOM   2364  NE  ARG A 151     -11.687  -8.222 -32.368  1.00  1.57           N  
ATOM   2365  CZ  ARG A 151     -10.663  -7.440 -32.774  1.00  1.57           C  
ATOM   2366  NH1 ARG A 151      -9.624  -7.243 -31.997  1.00  1.57           N  
ATOM   2367  NH2 ARG A 151     -10.709  -6.869 -33.963  1.00  1.57           N  
ATOM   2368  H   ARG A 151     -11.322  -6.730 -27.408  1.00  1.27           H  
ATOM   2369  HA  ARG A 151     -14.080  -7.548 -28.059  1.00  1.38           H  
ATOM   2370 1HB  ARG A 151     -11.423  -8.946 -28.382  1.00  1.88           H  
ATOM   2371 2HB  ARG A 151     -12.955  -9.681 -28.846  1.00  1.88           H  
ATOM   2372 1HG  ARG A 151     -13.358  -7.759 -30.377  1.00  1.88           H  
ATOM   2373 2HG  ARG A 151     -11.746  -7.141 -29.951  1.00  1.88           H  
ATOM   2374 1HD  ARG A 151     -10.761  -9.216 -30.786  1.00  1.88           H  
ATOM   2375 2HD  ARG A 151     -12.384  -9.793 -31.213  1.00  1.88           H  
ATOM   2376  HE  ARG A 151     -12.465  -8.346 -33.005  1.00  1.88           H  
ATOM   2377 1HH1 ARG A 151      -9.575  -7.668 -31.084  1.00  1.88           H  
ATOM   2378 2HH1 ARG A 151      -8.848  -6.645 -32.316  1.00  1.88           H  
ATOM   2379 1HH2 ARG A 151     -11.506  -7.016 -34.564  1.00  1.88           H  
ATOM   2380 2HH2 ARG A 151      -9.943  -6.285 -34.273  1.00  1.88           H  
ATOM   2381  N   GLU A 152     -12.482  -9.165 -25.601  1.00  1.09           N  
ATOM   2382  CA  GLU A 152     -12.706 -10.116 -24.495  1.00  1.16           C  
ATOM   2383  C   GLU A 152     -13.745  -9.665 -23.464  1.00  1.22           C  
ATOM   2384  O   GLU A 152     -14.507 -10.479 -22.937  1.00  1.35           O  
ATOM   2385  CB  GLU A 152     -11.392 -10.417 -23.761  1.00  1.60           C  
ATOM   2386  CG  GLU A 152     -10.380 -11.257 -24.546  1.00  1.60           C  
ATOM   2387  CD  GLU A 152      -9.093 -11.473 -23.792  1.00  1.60           C  
ATOM   2388  OE1 GLU A 152      -8.946 -10.912 -22.732  1.00  1.60           O  
ATOM   2389  OE2 GLU A 152      -8.255 -12.193 -24.279  1.00  1.60           O  
ATOM   2390  H   GLU A 152     -11.537  -8.798 -25.766  1.00  1.31           H  
ATOM   2391  HA  GLU A 152     -13.062 -11.048 -24.932  1.00  1.39           H  
ATOM   2392 1HB  GLU A 152     -10.908  -9.483 -23.518  1.00  1.92           H  
ATOM   2393 2HB  GLU A 152     -11.607 -10.925 -22.821  1.00  1.92           H  
ATOM   2394 1HG  GLU A 152     -10.825 -12.224 -24.773  1.00  1.92           H  
ATOM   2395 2HG  GLU A 152     -10.163 -10.757 -25.490  1.00  1.92           H  
ATOM   2396  N   PHE A 153     -13.776  -8.370 -23.189  1.00  1.19           N  
ATOM   2397  CA  PHE A 153     -14.653  -7.748 -22.213  1.00  1.32           C  
ATOM   2398  C   PHE A 153     -15.766  -6.947 -22.876  1.00  1.32           C  
ATOM   2399  O   PHE A 153     -16.358  -6.058 -22.254  1.00  1.50           O  
ATOM   2400  CB  PHE A 153     -13.832  -6.826 -21.320  1.00  1.79           C  
ATOM   2401  CG  PHE A 153     -12.826  -7.519 -20.458  1.00  1.79           C  
ATOM   2402  CD1 PHE A 153     -11.602  -7.875 -20.967  1.00  1.79           C  
ATOM   2403  CD2 PHE A 153     -13.080  -7.774 -19.127  1.00  1.79           C  
ATOM   2404  CE1 PHE A 153     -10.658  -8.499 -20.190  1.00  1.79           C  
ATOM   2405  CE2 PHE A 153     -12.134  -8.385 -18.338  1.00  1.79           C  
ATOM   2406  CZ  PHE A 153     -10.922  -8.754 -18.872  1.00  1.79           C  
ATOM   2407  H   PHE A 153     -13.110  -7.763 -23.666  1.00  1.43           H  
ATOM   2408  HA  PHE A 153     -15.101  -8.533 -21.603  1.00  1.58           H  
ATOM   2409 1HB  PHE A 153     -13.317  -6.146 -21.945  1.00  2.15           H  
ATOM   2410 2HB  PHE A 153     -14.485  -6.251 -20.689  1.00  2.15           H  
ATOM   2411  HD1 PHE A 153     -11.394  -7.671 -22.000  1.00  2.15           H  
ATOM   2412  HD2 PHE A 153     -14.034  -7.480 -18.696  1.00  2.15           H  
ATOM   2413  HE1 PHE A 153      -9.697  -8.793 -20.625  1.00  2.15           H  
ATOM   2414  HE2 PHE A 153     -12.342  -8.576 -17.282  1.00  2.15           H  
ATOM   2415  HZ  PHE A 153     -10.178  -9.240 -18.249  1.00  2.15           H  
ATOM   2416  N   HIS A 154     -16.111  -7.249 -24.130  1.00  1.26           N  
ATOM   2417  CA  HIS A 154     -17.139  -6.439 -24.792  1.00  1.33           C  
ATOM   2418  C   HIS A 154     -18.480  -6.412 -24.049  1.00  1.48           C  
ATOM   2419  O   HIS A 154     -19.224  -5.431 -24.132  1.00  1.56           O  
ATOM   2420  CB  HIS A 154     -17.400  -6.939 -26.222  1.00  1.83           C  
ATOM   2421  CG  HIS A 154     -18.072  -8.289 -26.301  1.00  1.83           C  
ATOM   2422  ND1 HIS A 154     -17.381  -9.477 -26.167  1.00  1.83           N  
ATOM   2423  CD2 HIS A 154     -19.372  -8.627 -26.489  1.00  1.83           C  
ATOM   2424  CE1 HIS A 154     -18.228 -10.487 -26.270  1.00  1.83           C  
ATOM   2425  NE2 HIS A 154     -19.445  -9.999 -26.465  1.00  1.83           N  
ATOM   2426  H   HIS A 154     -15.635  -7.992 -24.654  1.00  1.51           H  
ATOM   2427  HA  HIS A 154     -16.780  -5.411 -24.863  1.00  1.60           H  
ATOM   2428 1HB  HIS A 154     -18.017  -6.216 -26.752  1.00  2.20           H  
ATOM   2429 2HB  HIS A 154     -16.449  -7.008 -26.752  1.00  2.20           H  
ATOM   2430  HD1 HIS A 154     -16.371  -9.580 -26.324  1.00  2.20           H  
ATOM   2431  HD2 HIS A 154     -20.274  -8.033 -26.635  1.00  2.20           H  
ATOM   2432  HE1 HIS A 154     -17.872 -11.513 -26.190  1.00  2.20           H  
ATOM   2433  N   GLY A 155     -18.790  -7.475 -23.300  1.00  1.62           N  
ATOM   2434  CA  GLY A 155     -20.028  -7.562 -22.538  1.00  1.84           C  
ATOM   2435  C   GLY A 155     -19.829  -7.194 -21.064  1.00  1.67           C  
ATOM   2436  O   GLY A 155     -20.727  -7.402 -20.245  1.00  1.72           O  
ATOM   2437  H   GLY A 155     -18.165  -8.272 -23.275  1.00  1.94           H  
ATOM   2438 1HA  GLY A 155     -20.774  -6.905 -22.984  1.00  2.21           H  
ATOM   2439 2HA  GLY A 155     -20.418  -8.576 -22.611  1.00  2.21           H  
ATOM   2440  N   LYS A 156     -18.634  -6.711 -20.716  1.00  1.54           N  
ATOM   2441  CA  LYS A 156     -18.290  -6.397 -19.330  1.00  1.47           C  
ATOM   2442  C   LYS A 156     -17.891  -4.935 -19.102  1.00  1.39           C  
ATOM   2443  O   LYS A 156     -18.302  -4.324 -18.113  1.00  1.41           O  
ATOM   2444  CB  LYS A 156     -17.142  -7.301 -18.881  1.00  2.09           C  
ATOM   2445  CG  LYS A 156     -17.492  -8.776 -18.815  1.00  2.09           C  
ATOM   2446  CD  LYS A 156     -16.296  -9.618 -18.378  1.00  2.09           C  
ATOM   2447  CE  LYS A 156     -16.655 -11.098 -18.303  1.00  2.09           C  
ATOM   2448  NZ  LYS A 156     -15.480 -11.940 -17.932  1.00  2.09           N  
ATOM   2449  H   LYS A 156     -17.948  -6.536 -21.445  1.00  1.85           H  
ATOM   2450  HA  LYS A 156     -19.162  -6.598 -18.707  1.00  1.76           H  
ATOM   2451 1HB  LYS A 156     -16.319  -7.192 -19.570  1.00  2.51           H  
ATOM   2452 2HB  LYS A 156     -16.792  -6.984 -17.899  1.00  2.51           H  
ATOM   2453 1HG  LYS A 156     -18.319  -8.921 -18.117  1.00  2.51           H  
ATOM   2454 2HG  LYS A 156     -17.812  -9.109 -19.801  1.00  2.51           H  
ATOM   2455 1HD  LYS A 156     -15.490  -9.501 -19.103  1.00  2.51           H  
ATOM   2456 2HD  LYS A 156     -15.940  -9.282 -17.405  1.00  2.51           H  
ATOM   2457 1HE  LYS A 156     -17.439 -11.238 -17.560  1.00  2.51           H  
ATOM   2458 2HE  LYS A 156     -17.027 -11.423 -19.275  1.00  2.51           H  
ATOM   2459 1HZ  LYS A 156     -15.758 -12.911 -17.894  1.00  2.51           H  
ATOM   2460 2HZ  LYS A 156     -14.752 -11.825 -18.626  1.00  2.51           H  
ATOM   2461 3HZ  LYS A 156     -15.131 -11.657 -17.027  1.00  2.51           H  
ATOM   2462  N   ILE A 157     -17.066  -4.383 -19.991  1.00  1.40           N  
ATOM   2463  CA  ILE A 157     -16.557  -3.029 -19.812  1.00  1.40           C  
ATOM   2464  C   ILE A 157     -17.110  -2.072 -20.872  1.00  1.44           C  
ATOM   2465  O   ILE A 157     -16.906  -2.257 -22.076  1.00  1.54           O  
ATOM   2466  CB  ILE A 157     -15.017  -3.038 -19.845  1.00  1.96           C  
ATOM   2467  CG1 ILE A 157     -14.463  -3.941 -18.721  1.00  1.96           C  
ATOM   2468  CG2 ILE A 157     -14.455  -1.604 -19.749  1.00  1.96           C  
ATOM   2469  CD1 ILE A 157     -12.961  -4.199 -18.807  1.00  1.96           C  
ATOM   2470  H   ILE A 157     -16.768  -4.932 -20.798  1.00  1.68           H  
ATOM   2471  HA  ILE A 157     -16.872  -2.666 -18.836  1.00  1.68           H  
ATOM   2472  HB  ILE A 157     -14.724  -3.487 -20.750  1.00  2.35           H  
ATOM   2473 1HG1 ILE A 157     -14.692  -3.494 -17.764  1.00  2.35           H  
ATOM   2474 2HG1 ILE A 157     -14.961  -4.900 -18.774  1.00  2.35           H  
ATOM   2475 1HG2 ILE A 157     -13.375  -1.607 -19.810  1.00  2.35           H  
ATOM   2476 2HG2 ILE A 157     -14.828  -1.002 -20.558  1.00  2.35           H  
ATOM   2477 3HG2 ILE A 157     -14.753  -1.151 -18.805  1.00  2.35           H  
ATOM   2478 1HD1 ILE A 157     -12.663  -4.862 -17.994  1.00  2.35           H  
ATOM   2479 2HD1 ILE A 157     -12.721  -4.668 -19.753  1.00  2.35           H  
ATOM   2480 3HD1 ILE A 157     -12.406  -3.275 -18.724  1.00  2.35           H  
ATOM   2481  N   GLN A 158     -17.820  -1.040 -20.400  1.00  1.47           N  
ATOM   2482  CA  GLN A 158     -18.451  -0.035 -21.262  1.00  1.58           C  
ATOM   2483  C   GLN A 158     -17.764   1.332 -21.217  1.00  1.49           C  
ATOM   2484  O   GLN A 158     -18.310   2.322 -21.699  1.00  1.74           O  
ATOM   2485  CB  GLN A 158     -19.927   0.110 -20.899  1.00  2.17           C  
ATOM   2486  CG  GLN A 158     -20.721  -1.174 -21.077  1.00  2.17           C  
ATOM   2487  CD  GLN A 158     -20.697  -1.653 -22.510  1.00  2.17           C  
ATOM   2488  OE1 GLN A 158     -20.964  -0.877 -23.434  1.00  2.17           O  
ATOM   2489  NE2 GLN A 158     -20.369  -2.918 -22.704  1.00  2.17           N  
ATOM   2490  H   GLN A 158     -17.942  -0.972 -19.397  1.00  1.76           H  
ATOM   2491  HA  GLN A 158     -18.387  -0.384 -22.292  1.00  1.90           H  
ATOM   2492 1HB  GLN A 158     -20.018   0.430 -19.862  1.00  2.60           H  
ATOM   2493 2HB  GLN A 158     -20.383   0.879 -21.523  1.00  2.60           H  
ATOM   2494 1HG  GLN A 158     -20.288  -1.955 -20.450  1.00  2.60           H  
ATOM   2495 2HG  GLN A 158     -21.756  -0.995 -20.791  1.00  2.60           H  
ATOM   2496 1HE2 GLN A 158     -20.320  -3.307 -23.635  1.00  2.60           H  
ATOM   2497 2HE2 GLN A 158     -20.157  -3.513 -21.929  1.00  2.60           H  
ATOM   2498  N   HIS A 159     -16.610   1.390 -20.572  1.00  1.35           N  
ATOM   2499  CA  HIS A 159     -15.801   2.603 -20.443  1.00  1.28           C  
ATOM   2500  C   HIS A 159     -14.353   2.172 -20.434  1.00  1.21           C  
ATOM   2501  O   HIS A 159     -13.903   1.486 -19.514  1.00  1.34           O  
ATOM   2502  CB  HIS A 159     -16.139   3.405 -19.174  1.00  1.82           C  
ATOM   2503  CG  HIS A 159     -15.375   4.754 -19.016  1.00  1.82           C  
ATOM   2504  ND1 HIS A 159     -15.461   5.519 -17.863  1.00  1.82           N  
ATOM   2505  CD2 HIS A 159     -14.528   5.438 -19.849  1.00  1.82           C  
ATOM   2506  CE1 HIS A 159     -14.701   6.601 -17.992  1.00  1.82           C  
ATOM   2507  NE2 HIS A 159     -14.126   6.573 -19.178  1.00  1.82           N  
ATOM   2508  H   HIS A 159     -16.249   0.525 -20.199  1.00  1.62           H  
ATOM   2509  HA  HIS A 159     -15.955   3.250 -21.310  1.00  1.54           H  
ATOM   2510 1HB  HIS A 159     -17.207   3.623 -19.167  1.00  2.18           H  
ATOM   2511 2HB  HIS A 159     -15.927   2.794 -18.298  1.00  2.18           H  
ATOM   2512  HD2 HIS A 159     -14.212   5.158 -20.848  1.00  2.18           H  
ATOM   2513  HE1 HIS A 159     -14.568   7.380 -17.243  1.00  2.18           H  
ATOM   2514  HE2 HIS A 159     -13.467   7.293 -19.540  1.00  2.18           H  
ATOM   2515  N   TRP A 160     -13.626   2.599 -21.450  1.00  1.14           N  
ATOM   2516  CA  TRP A 160     -12.249   2.184 -21.637  1.00  1.11           C  
ATOM   2517  C   TRP A 160     -11.260   3.327 -21.641  1.00  1.08           C  
ATOM   2518  O   TRP A 160     -11.507   4.384 -22.222  1.00  1.21           O  
ATOM   2519  CB  TRP A 160     -12.152   1.511 -22.978  1.00  1.57           C  
ATOM   2520  CG  TRP A 160     -12.956   0.323 -23.052  1.00  1.57           C  
ATOM   2521  CD1 TRP A 160     -14.302   0.195 -23.307  1.00  1.57           C  
ATOM   2522  CD2 TRP A 160     -12.463  -0.962 -22.877  1.00  1.57           C  
ATOM   2523  NE1 TRP A 160     -14.640  -1.112 -23.278  1.00  1.57           N  
ATOM   2524  CE2 TRP A 160     -13.526  -1.835 -23.032  1.00  1.57           C  
ATOM   2525  CE3 TRP A 160     -11.216  -1.452 -22.599  1.00  1.57           C  
ATOM   2526  CZ2 TRP A 160     -13.365  -3.156 -22.917  1.00  1.57           C  
ATOM   2527  CZ3 TRP A 160     -11.069  -2.755 -22.471  1.00  1.57           C  
ATOM   2528  CH2 TRP A 160     -12.121  -3.592 -22.624  1.00  1.57           C  
ATOM   2529  H   TRP A 160     -14.076   3.202 -22.121  1.00  1.37           H  
ATOM   2530  HA  TRP A 160     -11.982   1.485 -20.845  1.00  1.33           H  
ATOM   2531 1HB  TRP A 160     -12.420   2.170 -23.748  1.00  1.88           H  
ATOM   2532 2HB  TRP A 160     -11.119   1.236 -23.161  1.00  1.88           H  
ATOM   2533  HD1 TRP A 160     -15.000   1.018 -23.484  1.00  1.88           H  
ATOM   2534  HE1 TRP A 160     -15.587  -1.519 -23.387  1.00  1.88           H  
ATOM   2535  HE3 TRP A 160     -10.366  -0.792 -22.471  1.00  1.88           H  
ATOM   2536  HZ2 TRP A 160     -14.194  -3.859 -23.033  1.00  1.88           H  
ATOM   2537  HZ3 TRP A 160     -10.084  -3.113 -22.236  1.00  1.88           H  
ATOM   2538  HH2 TRP A 160     -11.974  -4.628 -22.509  1.00  1.88           H  
ATOM   2539  N   LEU A 161     -10.086   3.076 -21.090  1.00  1.06           N  
ATOM   2540  CA  LEU A 161      -9.019   4.057 -21.106  1.00  1.12           C  
ATOM   2541  C   LEU A 161      -7.714   3.305 -21.352  1.00  1.19           C  
ATOM   2542  O   LEU A 161      -7.384   2.369 -20.628  1.00  1.32           O  
ATOM   2543  CB  LEU A 161      -9.035   4.840 -19.785  1.00  1.55           C  
ATOM   2544  CG  LEU A 161      -7.983   5.931 -19.578  1.00  1.55           C  
ATOM   2545  CD1 LEU A 161      -8.185   7.073 -20.611  1.00  1.55           C  
ATOM   2546  CD2 LEU A 161      -8.133   6.460 -18.164  1.00  1.55           C  
ATOM   2547  H   LEU A 161      -9.933   2.188 -20.632  1.00  1.27           H  
ATOM   2548  HA  LEU A 161      -9.188   4.743 -21.933  1.00  1.34           H  
ATOM   2549 1HB  LEU A 161     -10.015   5.318 -19.692  1.00  1.86           H  
ATOM   2550 2HB  LEU A 161      -8.930   4.127 -18.968  1.00  1.86           H  
ATOM   2551  HG  LEU A 161      -6.984   5.511 -19.707  1.00  1.86           H  
ATOM   2552 1HD1 LEU A 161      -7.442   7.842 -20.454  1.00  1.86           H  
ATOM   2553 2HD1 LEU A 161      -8.087   6.700 -21.623  1.00  1.86           H  
ATOM   2554 3HD1 LEU A 161      -9.177   7.500 -20.486  1.00  1.86           H  
ATOM   2555 1HD2 LEU A 161      -7.404   7.221 -17.968  1.00  1.86           H  
ATOM   2556 2HD2 LEU A 161      -9.133   6.880 -18.039  1.00  1.86           H  
ATOM   2557 3HD2 LEU A 161      -8.003   5.649 -17.464  1.00  1.86           H  
ATOM   2558  N   THR A 162      -6.990   3.706 -22.395  1.00  1.26           N  
ATOM   2559  CA  THR A 162      -5.780   3.003 -22.848  1.00  1.42           C  
ATOM   2560  C   THR A 162      -4.650   2.983 -21.818  1.00  1.42           C  
ATOM   2561  O   THR A 162      -4.010   1.944 -21.610  1.00  1.74           O  
ATOM   2562  CB  THR A 162      -5.286   3.671 -24.142  1.00  1.92           C  
ATOM   2563  OG1 THR A 162      -6.325   3.565 -25.108  1.00  1.92           O  
ATOM   2564  CG2 THR A 162      -4.022   2.984 -24.675  1.00  1.92           C  
ATOM   2565  H   THR A 162      -7.327   4.495 -22.924  1.00  1.51           H  
ATOM   2566  HA  THR A 162      -6.045   1.977 -23.072  1.00  1.70           H  
ATOM   2567  HB  THR A 162      -5.064   4.697 -23.969  1.00  2.30           H  
ATOM   2568  HG1 THR A 162      -7.012   4.207 -24.900  1.00  2.30           H  
ATOM   2569 1HG2 THR A 162      -3.705   3.470 -25.592  1.00  2.30           H  
ATOM   2570 2HG2 THR A 162      -3.234   3.079 -23.939  1.00  2.30           H  
ATOM   2571 3HG2 THR A 162      -4.220   1.931 -24.868  1.00  2.30           H  
ATOM   2572  N   PHE A 163      -4.398   4.124 -21.202  1.00  1.35           N  
ATOM   2573  CA  PHE A 163      -3.378   4.259 -20.179  1.00  1.44           C  
ATOM   2574  C   PHE A 163      -3.749   5.440 -19.257  1.00  1.43           C  
ATOM   2575  O   PHE A 163      -3.795   6.613 -19.646  1.00  1.58           O  
ATOM   2576  CB  PHE A 163      -1.987   4.387 -20.824  1.00  1.98           C  
ATOM   2577  CG  PHE A 163      -0.777   4.305 -19.873  1.00  1.98           C  
ATOM   2578  CD1 PHE A 163      -0.875   3.858 -18.547  1.00  1.98           C  
ATOM   2579  CD2 PHE A 163       0.485   4.626 -20.341  1.00  1.98           C  
ATOM   2580  CE1 PHE A 163       0.223   3.758 -17.753  1.00  1.98           C  
ATOM   2581  CE2 PHE A 163       1.585   4.515 -19.522  1.00  1.98           C  
ATOM   2582  CZ  PHE A 163       1.454   4.080 -18.230  1.00  1.98           C  
ATOM   2583  H   PHE A 163      -4.959   4.916 -21.449  1.00  1.62           H  
ATOM   2584  HA  PHE A 163      -3.387   3.345 -19.587  1.00  1.73           H  
ATOM   2585 1HB  PHE A 163      -1.869   3.590 -21.563  1.00  2.38           H  
ATOM   2586 2HB  PHE A 163      -1.926   5.324 -21.370  1.00  2.38           H  
ATOM   2587  HD1 PHE A 163      -1.816   3.579 -18.120  1.00  2.38           H  
ATOM   2588  HD2 PHE A 163       0.604   4.964 -21.375  1.00  2.38           H  
ATOM   2589  HE1 PHE A 163       0.107   3.412 -16.732  1.00  2.38           H  
ATOM   2590  HE2 PHE A 163       2.545   4.767 -19.890  1.00  2.38           H  
ATOM   2591  HZ  PHE A 163       2.326   3.993 -17.584  1.00  2.38           H  
ATOM   2592  N   ASN A 164      -4.044   5.116 -18.008  1.00  1.50           N  
ATOM   2593  CA  ASN A 164      -4.492   6.096 -17.027  1.00  1.64           C  
ATOM   2594  C   ASN A 164      -3.313   6.772 -16.338  1.00  1.59           C  
ATOM   2595  O   ASN A 164      -2.490   6.085 -15.734  1.00  1.68           O  
ATOM   2596  CB  ASN A 164      -5.389   5.455 -15.995  1.00  2.24           C  
ATOM   2597  CG  ASN A 164      -6.041   6.484 -15.123  1.00  2.24           C  
ATOM   2598  OD1 ASN A 164      -6.098   7.662 -15.496  1.00  2.24           O  
ATOM   2599  ND2 ASN A 164      -6.537   6.072 -13.987  1.00  2.24           N  
ATOM   2600  H   ASN A 164      -3.984   4.144 -17.733  1.00  1.80           H  
ATOM   2601  HA  ASN A 164      -5.048   6.877 -17.546  1.00  1.97           H  
ATOM   2602 1HB  ASN A 164      -6.140   4.843 -16.480  1.00  2.69           H  
ATOM   2603 2HB  ASN A 164      -4.794   4.799 -15.363  1.00  2.69           H  
ATOM   2604 1HD2 ASN A 164      -6.984   6.721 -13.368  1.00  2.69           H  
ATOM   2605 2HD2 ASN A 164      -6.467   5.108 -13.734  1.00  2.69           H  
ATOM   2606  N   GLU A 165      -3.187   8.094 -16.488  1.00  1.58           N  
ATOM   2607  CA  GLU A 165      -2.085   8.874 -15.936  1.00  1.59           C  
ATOM   2608  C   GLU A 165      -0.715   8.347 -16.348  1.00  1.37           C  
ATOM   2609  O   GLU A 165       0.094   8.029 -15.473  1.00  1.43           O  
ATOM   2610  CB  GLU A 165      -2.141   8.893 -14.403  1.00  2.22           C  
ATOM   2611  CG  GLU A 165      -3.419   9.416 -13.800  1.00  2.22           C  
ATOM   2612  CD  GLU A 165      -3.316   9.620 -12.288  1.00  2.22           C  
ATOM   2613  OE1 GLU A 165      -2.319   9.243 -11.719  1.00  2.22           O  
ATOM   2614  OE2 GLU A 165      -4.221  10.186 -11.715  1.00  2.22           O  
ATOM   2615  H   GLU A 165      -3.905   8.622 -16.990  1.00  1.90           H  
ATOM   2616  HA  GLU A 165      -2.182   9.897 -16.290  1.00  1.91           H  
ATOM   2617 1HB  GLU A 165      -1.956   7.897 -14.004  1.00  2.66           H  
ATOM   2618 2HB  GLU A 165      -1.351   9.540 -14.042  1.00  2.66           H  
ATOM   2619 1HG  GLU A 165      -3.705  10.334 -14.299  1.00  2.66           H  
ATOM   2620 2HG  GLU A 165      -4.197   8.687 -13.993  1.00  2.66           H  
ATOM   2621  N   PRO A 166      -0.383   8.257 -17.659  1.00  1.33           N  
ATOM   2622  CA  PRO A 166       0.877   7.728 -18.137  1.00  1.47           C  
ATOM   2623  C   PRO A 166       2.099   8.287 -17.424  1.00  1.45           C  
ATOM   2624  O   PRO A 166       3.005   7.531 -17.102  1.00  1.57           O  
ATOM   2625  CB  PRO A 166       0.875   8.164 -19.606  1.00  2.20           C  
ATOM   2626  CG  PRO A 166      -0.577   8.181 -19.968  1.00  2.20           C  
ATOM   2627  CD  PRO A 166      -1.270   8.739 -18.751  1.00  2.20           C  
ATOM   2628  HA  PRO A 166       0.836   6.650 -18.028  1.00  1.76           H  
ATOM   2629 1HB  PRO A 166       1.369   9.144 -19.722  1.00  2.64           H  
ATOM   2630 2HB  PRO A 166       1.451   7.451 -20.211  1.00  2.64           H  
ATOM   2631 1HG  PRO A 166      -0.736   8.761 -20.857  1.00  2.64           H  
ATOM   2632 2HG  PRO A 166      -0.924   7.176 -20.197  1.00  2.64           H  
ATOM   2633 1HD  PRO A 166      -1.309   9.825 -18.789  1.00  2.64           H  
ATOM   2634 2HD  PRO A 166      -2.250   8.298 -18.739  1.00  2.64           H  
ATOM   2635  N   TRP A 167       2.107   9.596 -17.100  1.00  1.43           N  
ATOM   2636  CA  TRP A 167       3.249  10.158 -16.385  1.00  1.52           C  
ATOM   2637  C   TRP A 167       3.376   9.521 -15.030  1.00  1.46           C  
ATOM   2638  O   TRP A 167       4.355   8.867 -14.722  1.00  1.60           O  
ATOM   2639  CB  TRP A 167       3.138  11.663 -16.153  1.00  2.10           C  
ATOM   2640  CG  TRP A 167       4.283  12.209 -15.304  1.00  2.10           C  
ATOM   2641  CD1 TRP A 167       4.289  12.383 -13.950  1.00  2.10           C  
ATOM   2642  CD2 TRP A 167       5.572  12.659 -15.758  1.00  2.10           C  
ATOM   2643  NE1 TRP A 167       5.496  12.881 -13.547  1.00  2.10           N  
ATOM   2644  CE2 TRP A 167       6.286  13.059 -14.639  1.00  2.10           C  
ATOM   2645  CE3 TRP A 167       6.156  12.752 -16.984  1.00  2.10           C  
ATOM   2646  CZ2 TRP A 167       7.568  13.537 -14.734  1.00  2.10           C  
ATOM   2647  CZ3 TRP A 167       7.441  13.237 -17.093  1.00  2.10           C  
ATOM   2648  CH2 TRP A 167       8.129  13.617 -16.001  1.00  2.10           C  
ATOM   2649  H   TRP A 167       1.348  10.201 -17.355  1.00  1.72           H  
ATOM   2650  HA  TRP A 167       4.157   9.953 -16.954  1.00  1.82           H  
ATOM   2651 1HB  TRP A 167       3.151  12.171 -17.099  1.00  2.52           H  
ATOM   2652 2HB  TRP A 167       2.210  11.890 -15.668  1.00  2.52           H  
ATOM   2653  HD1 TRP A 167       3.462  12.144 -13.287  1.00  2.52           H  
ATOM   2654  HE1 TRP A 167       5.775  13.085 -12.600  1.00  2.52           H  
ATOM   2655  HE3 TRP A 167       5.612  12.442 -17.838  1.00  2.52           H  
ATOM   2656  HZ2 TRP A 167       8.132  13.845 -13.862  1.00  2.52           H  
ATOM   2657  HZ3 TRP A 167       7.889  13.304 -18.081  1.00  2.52           H  
ATOM   2658  HH2 TRP A 167       9.137  13.994 -16.125  1.00  2.52           H  
ATOM   2659  N   CYS A 168       2.366   9.675 -14.191  1.00  1.43           N  
ATOM   2660  CA  CYS A 168       2.500   9.165 -12.841  1.00  1.54           C  
ATOM   2661  C   CYS A 168       2.820   7.670 -12.792  1.00  1.54           C  
ATOM   2662  O   CYS A 168       3.662   7.238 -11.994  1.00  1.71           O  
ATOM   2663  CB  CYS A 168       1.202   9.407 -12.072  1.00  2.12           C  
ATOM   2664  SG  CYS A 168       0.825  11.157 -11.753  1.00  2.12           S  
ATOM   2665  H   CYS A 168       1.550  10.201 -14.468  1.00  1.72           H  
ATOM   2666  HA  CYS A 168       3.305   9.710 -12.353  1.00  1.85           H  
ATOM   2667 1HB  CYS A 168       0.372   8.978 -12.632  1.00  2.54           H  
ATOM   2668 2HB  CYS A 168       1.243   8.887 -11.118  1.00  2.54           H  
ATOM   2669  HG  CYS A 168      -0.476  10.940 -11.466  1.00  2.54           H  
ATOM   2670  N   ILE A 169       2.215   6.872 -13.672  1.00  1.45           N  
ATOM   2671  CA  ILE A 169       2.472   5.445 -13.579  1.00  1.63           C  
ATOM   2672  C   ILE A 169       3.816   5.058 -14.168  1.00  1.63           C  
ATOM   2673  O   ILE A 169       4.586   4.355 -13.504  1.00  1.97           O  
ATOM   2674  CB  ILE A 169       1.380   4.625 -14.302  1.00  2.21           C  
ATOM   2675  CG1 ILE A 169      -0.038   4.890 -13.677  1.00  2.21           C  
ATOM   2676  CG2 ILE A 169       1.740   3.112 -14.269  1.00  2.21           C  
ATOM   2677  CD1 ILE A 169      -0.213   4.563 -12.193  1.00  2.21           C  
ATOM   2678  H   ILE A 169       1.546   7.261 -14.347  1.00  1.74           H  
ATOM   2679  HA  ILE A 169       2.495   5.168 -12.533  1.00  1.96           H  
ATOM   2680  HB  ILE A 169       1.320   4.968 -15.331  1.00  2.65           H  
ATOM   2681 1HG1 ILE A 169      -0.276   5.947 -13.819  1.00  2.65           H  
ATOM   2682 2HG1 ILE A 169      -0.769   4.306 -14.242  1.00  2.65           H  
ATOM   2683 1HG2 ILE A 169       0.977   2.544 -14.791  1.00  2.65           H  
ATOM   2684 2HG2 ILE A 169       2.698   2.934 -14.754  1.00  2.65           H  
ATOM   2685 3HG2 ILE A 169       1.802   2.768 -13.239  1.00  2.65           H  
ATOM   2686 1HD1 ILE A 169      -1.239   4.798 -11.905  1.00  2.65           H  
ATOM   2687 2HD1 ILE A 169      -0.025   3.509 -12.011  1.00  2.65           H  
ATOM   2688 3HD1 ILE A 169       0.464   5.162 -11.594  1.00  2.65           H  
ATOM   2689  N   ALA A 170       4.086   5.457 -15.409  1.00  1.42           N  
ATOM   2690  CA  ALA A 170       5.330   5.116 -16.066  1.00  1.52           C  
ATOM   2691  C   ALA A 170       6.514   5.763 -15.362  1.00  1.44           C  
ATOM   2692  O   ALA A 170       7.602   5.193 -15.292  1.00  1.50           O  
ATOM   2693  CB  ALA A 170       5.272   5.506 -17.511  1.00  2.09           C  
ATOM   2694  H   ALA A 170       3.433   6.059 -15.912  1.00  1.70           H  
ATOM   2695  HA  ALA A 170       5.452   4.039 -16.011  1.00  1.82           H  
ATOM   2696 1HB  ALA A 170       6.187   5.209 -18.001  1.00  2.51           H  
ATOM   2697 2HB  ALA A 170       4.432   5.020 -17.989  1.00  2.51           H  
ATOM   2698 3HB  ALA A 170       5.148   6.558 -17.558  1.00  2.51           H  
ATOM   2699  N   PHE A 171       6.337   6.957 -14.826  1.00  1.41           N  
ATOM   2700  CA  PHE A 171       7.445   7.599 -14.173  1.00  1.52           C  
ATOM   2701  C   PHE A 171       7.844   6.704 -12.983  1.00  1.56           C  
ATOM   2702  O   PHE A 171       8.992   6.250 -12.891  1.00  1.71           O  
ATOM   2703  CB  PHE A 171       7.051   9.033 -13.819  1.00  2.09           C  
ATOM   2704  CG  PHE A 171       8.073   9.910 -13.308  1.00  2.09           C  
ATOM   2705  CD1 PHE A 171       9.018  10.390 -14.183  1.00  2.09           C  
ATOM   2706  CD2 PHE A 171       8.082  10.344 -12.018  1.00  2.09           C  
ATOM   2707  CE1 PHE A 171       9.973  11.261 -13.772  1.00  2.09           C  
ATOM   2708  CE2 PHE A 171       9.043  11.240 -11.605  1.00  2.09           C  
ATOM   2709  CZ  PHE A 171       9.990  11.689 -12.486  1.00  2.09           C  
ATOM   2710  H   PHE A 171       5.446   7.449 -14.870  1.00  1.69           H  
ATOM   2711  HA  PHE A 171       8.274   7.643 -14.867  1.00  1.82           H  
ATOM   2712 1HB  PHE A 171       6.653   9.507 -14.711  1.00  2.51           H  
ATOM   2713 2HB  PHE A 171       6.241   9.003 -13.091  1.00  2.51           H  
ATOM   2714  HD1 PHE A 171       8.984  10.067 -15.223  1.00  2.51           H  
ATOM   2715  HD2 PHE A 171       7.320   9.986 -11.327  1.00  2.51           H  
ATOM   2716  HE1 PHE A 171      10.714  11.634 -14.472  1.00  2.51           H  
ATOM   2717  HE2 PHE A 171       9.053  11.595 -10.578  1.00  2.51           H  
ATOM   2718  HZ  PHE A 171      10.751  12.400 -12.163  1.00  2.51           H  
ATOM   2719  N   LEU A 172       6.888   6.308 -12.131  1.00  1.53           N  
ATOM   2720  CA  LEU A 172       7.282   5.417 -11.041  1.00  1.71           C  
ATOM   2721  C   LEU A 172       7.823   4.055 -11.516  1.00  1.71           C  
ATOM   2722  O   LEU A 172       8.740   3.493 -10.891  1.00  1.91           O  
ATOM   2723  CB  LEU A 172       6.105   5.159 -10.090  1.00  2.32           C  
ATOM   2724  CG  LEU A 172       5.968   6.118  -8.874  1.00  2.32           C  
ATOM   2725  CD1 LEU A 172       5.739   7.565  -9.349  1.00  2.32           C  
ATOM   2726  CD2 LEU A 172       4.819   5.621  -7.982  1.00  2.32           C  
ATOM   2727  H   LEU A 172       5.916   6.639 -12.199  1.00  1.84           H  
ATOM   2728  HA  LEU A 172       8.068   5.904 -10.481  1.00  2.05           H  
ATOM   2729 1HB  LEU A 172       5.181   5.228 -10.675  1.00  2.78           H  
ATOM   2730 2HB  LEU A 172       6.186   4.143  -9.711  1.00  2.78           H  
ATOM   2731  HG  LEU A 172       6.892   6.109  -8.309  1.00  2.78           H  
ATOM   2732 1HD1 LEU A 172       5.660   8.220  -8.483  1.00  2.78           H  
ATOM   2733 2HD1 LEU A 172       6.560   7.898  -9.967  1.00  2.78           H  
ATOM   2734 3HD1 LEU A 172       4.820   7.620  -9.919  1.00  2.78           H  
ATOM   2735 1HD2 LEU A 172       4.720   6.271  -7.111  1.00  2.78           H  
ATOM   2736 2HD2 LEU A 172       3.888   5.634  -8.551  1.00  2.78           H  
ATOM   2737 3HD2 LEU A 172       5.020   4.603  -7.649  1.00  2.78           H  
ATOM   2738  N   SER A 173       7.243   3.466 -12.572  1.00  1.57           N  
ATOM   2739  CA  SER A 173       7.690   2.140 -12.974  1.00  1.67           C  
ATOM   2740  C   SER A 173       8.898   2.039 -13.917  1.00  1.68           C  
ATOM   2741  O   SER A 173       9.599   1.010 -13.925  1.00  1.84           O  
ATOM   2742  CB  SER A 173       6.547   1.410 -13.611  1.00  2.30           C  
ATOM   2743  OG  SER A 173       6.197   1.963 -14.835  1.00  2.30           O  
ATOM   2744  H   SER A 173       6.455   3.902 -13.066  1.00  1.88           H  
ATOM   2745  HA  SER A 173       7.958   1.633 -12.069  1.00  2.00           H  
ATOM   2746 1HB  SER A 173       6.824   0.410 -13.723  1.00  2.76           H  
ATOM   2747 2HB  SER A 173       5.687   1.431 -12.964  1.00  2.76           H  
ATOM   2748  HG  SER A 173       5.559   1.357 -15.218  1.00  2.76           H  
ATOM   2749  N   ASN A 174       9.157   3.091 -14.697  1.00  1.59           N  
ATOM   2750  CA  ASN A 174      10.246   3.123 -15.658  1.00  1.68           C  
ATOM   2751  C   ASN A 174      11.368   4.133 -15.294  1.00  1.71           C  
ATOM   2752  O   ASN A 174      12.537   3.869 -15.595  1.00  1.78           O  
ATOM   2753  CB  ASN A 174       9.683   3.342 -17.070  1.00  2.31           C  
ATOM   2754  CG  ASN A 174      10.704   3.159 -18.215  1.00  2.31           C  
ATOM   2755  OD1 ASN A 174      11.845   2.755 -17.983  1.00  2.31           O  
ATOM   2756  ND2 ASN A 174      10.291   3.451 -19.430  1.00  2.31           N  
ATOM   2757  H   ASN A 174       8.521   3.872 -14.672  1.00  1.91           H  
ATOM   2758  HA  ASN A 174      10.684   2.138 -15.661  1.00  2.02           H  
ATOM   2759 1HB  ASN A 174       8.851   2.652 -17.228  1.00  2.77           H  
ATOM   2760 2HB  ASN A 174       9.275   4.351 -17.131  1.00  2.77           H  
ATOM   2761 1HD2 ASN A 174      10.923   3.371 -20.204  1.00  2.77           H  
ATOM   2762 2HD2 ASN A 174       9.350   3.761 -19.577  1.00  2.77           H  
ATOM   2763  N   MET A 175      11.024   5.305 -14.707  1.00  1.74           N  
ATOM   2764  CA  MET A 175      12.040   6.343 -14.414  1.00  1.85           C  
ATOM   2765  C   MET A 175      12.635   6.312 -13.017  1.00  1.95           C  
ATOM   2766  O   MET A 175      13.777   6.726 -12.809  1.00  2.12           O  
ATOM   2767  CB  MET A 175      11.467   7.743 -14.548  1.00  2.55           C  
ATOM   2768  CG  MET A 175      11.369   8.305 -15.904  1.00  2.55           C  
ATOM   2769  SD  MET A 175      10.272   7.476 -16.920  1.00  2.55           S  
ATOM   2770  CE  MET A 175      11.374   6.633 -17.994  1.00  2.55           C  
ATOM   2771  H   MET A 175      10.038   5.495 -14.484  1.00  2.09           H  
ATOM   2772  HA  MET A 175      12.850   6.222 -15.119  1.00  2.22           H  
ATOM   2773 1HB  MET A 175      10.488   7.759 -14.123  1.00  3.06           H  
ATOM   2774 2HB  MET A 175      12.063   8.423 -13.948  1.00  3.06           H  
ATOM   2775 1HG  MET A 175      11.072   9.322 -15.838  1.00  3.06           H  
ATOM   2776 2HG  MET A 175      12.324   8.272 -16.390  1.00  3.06           H  
ATOM   2777 1HE  MET A 175      10.808   6.086 -18.732  1.00  3.06           H  
ATOM   2778 2HE  MET A 175      11.999   7.349 -18.489  1.00  3.06           H  
ATOM   2779 3HE  MET A 175      11.998   5.953 -17.437  1.00  3.06           H  
ATOM   2780  N   LEU A 176      11.828   5.942 -12.034  1.00  1.91           N  
ATOM   2781  CA  LEU A 176      12.268   6.012 -10.644  1.00  2.05           C  
ATOM   2782  C   LEU A 176      12.672   4.700  -9.958  1.00  2.13           C  
ATOM   2783  O   LEU A 176      13.289   4.745  -8.892  1.00  2.33           O  
ATOM   2784  CB  LEU A 176      11.165   6.662  -9.823  1.00  2.82           C  
ATOM   2785  CG  LEU A 176      10.701   8.072 -10.253  1.00  2.82           C  
ATOM   2786  CD1 LEU A 176       9.573   8.480  -9.336  1.00  2.82           C  
ATOM   2787  CD2 LEU A 176      11.856   9.076 -10.209  1.00  2.82           C  
ATOM   2788  H   LEU A 176      10.868   5.684 -12.269  1.00  2.29           H  
ATOM   2789  HA  LEU A 176      13.147   6.646 -10.612  1.00  2.46           H  
ATOM   2790 1HB  LEU A 176      10.302   6.008  -9.861  1.00  3.38           H  
ATOM   2791 2HB  LEU A 176      11.507   6.727  -8.806  1.00  3.38           H  
ATOM   2792  HG  LEU A 176      10.303   8.029 -11.271  1.00  3.38           H  
ATOM   2793 1HD1 LEU A 176       9.199   9.435  -9.605  1.00  3.38           H  
ATOM   2794 2HD1 LEU A 176       8.781   7.761  -9.397  1.00  3.38           H  
ATOM   2795 3HD1 LEU A 176       9.923   8.535  -8.338  1.00  3.38           H  
ATOM   2796 1HD2 LEU A 176      11.496  10.053 -10.508  1.00  3.38           H  
ATOM   2797 2HD2 LEU A 176      12.254   9.132  -9.196  1.00  3.38           H  
ATOM   2798 3HD2 LEU A 176      12.644   8.774 -10.892  1.00  3.38           H  
ATOM   2799  N   GLY A 177      12.300   3.541 -10.505  1.00  2.04           N  
ATOM   2800  CA  GLY A 177      12.581   2.264  -9.841  1.00  2.20           C  
ATOM   2801  C   GLY A 177      11.636   1.968  -8.682  1.00  2.23           C  
ATOM   2802  O   GLY A 177      12.010   1.279  -7.731  1.00  2.39           O  
ATOM   2803  H   GLY A 177      11.829   3.525 -11.408  1.00  2.45           H  
ATOM   2804 1HA  GLY A 177      12.514   1.469 -10.573  1.00  2.64           H  
ATOM   2805 2HA  GLY A 177      13.602   2.262  -9.475  1.00  2.64           H  
ATOM   2806  N   VAL A 178      10.424   2.516  -8.736  1.00  2.15           N  
ATOM   2807  CA  VAL A 178       9.447   2.362  -7.672  1.00  2.25           C  
ATOM   2808  C   VAL A 178       8.453   1.228  -7.914  1.00  2.33           C  
ATOM   2809  O   VAL A 178       8.168   0.437  -7.013  1.00  2.50           O  
ATOM   2810  CB  VAL A 178       8.709   3.700  -7.508  1.00  3.12           C  
ATOM   2811  CG1 VAL A 178       7.630   3.606  -6.518  1.00  3.12           C  
ATOM   2812  CG2 VAL A 178       9.676   4.729  -7.084  1.00  3.12           C  
ATOM   2813  H   VAL A 178      10.138   3.039  -9.564  1.00  2.58           H  
ATOM   2814  HA  VAL A 178       9.987   2.150  -6.749  1.00  2.70           H  
ATOM   2815  HB  VAL A 178       8.278   3.980  -8.449  1.00  3.74           H  
ATOM   2816 1HG1 VAL A 178       7.138   4.566  -6.420  1.00  3.74           H  
ATOM   2817 2HG1 VAL A 178       6.903   2.867  -6.832  1.00  3.74           H  
ATOM   2818 3HG1 VAL A 178       8.066   3.322  -5.564  1.00  3.74           H  
ATOM   2819 1HG2 VAL A 178       9.159   5.676  -6.990  1.00  3.74           H  
ATOM   2820 2HG2 VAL A 178      10.110   4.448  -6.123  1.00  3.74           H  
ATOM   2821 3HG2 VAL A 178      10.465   4.812  -7.810  1.00  3.74           H  
ATOM   2822  N   HIS A 179       7.866   1.204  -9.098  1.00  2.29           N  
ATOM   2823  CA  HIS A 179       6.844   0.216  -9.434  1.00  2.43           C  
ATOM   2824  C   HIS A 179       7.337  -0.777 -10.491  1.00  2.35           C  
ATOM   2825  O   HIS A 179       8.228  -0.455 -11.272  1.00  2.16           O  
ATOM   2826  CB  HIS A 179       5.564   0.928  -9.870  1.00  3.35           C  
ATOM   2827  CG  HIS A 179       4.395   0.025 -10.064  1.00  3.35           C  
ATOM   2828  ND1 HIS A 179       4.105  -0.638 -11.266  1.00  3.35           N  
ATOM   2829  CD2 HIS A 179       3.446  -0.344  -9.193  1.00  3.35           C  
ATOM   2830  CE1 HIS A 179       3.018  -1.352 -11.100  1.00  3.35           C  
ATOM   2831  NE2 HIS A 179       2.611  -1.197  -9.851  1.00  3.35           N  
ATOM   2832  H   HIS A 179       8.160   1.901  -9.783  1.00  2.75           H  
ATOM   2833  HA  HIS A 179       6.598  -0.365  -8.547  1.00  2.92           H  
ATOM   2834 1HB  HIS A 179       5.291   1.656  -9.104  1.00  4.02           H  
ATOM   2835 2HB  HIS A 179       5.739   1.481 -10.766  1.00  4.02           H  
ATOM   2836  HD1 HIS A 179       4.759  -0.892 -12.020  1.00  4.02           H  
ATOM   2837  HD2 HIS A 179       3.268  -0.094  -8.148  1.00  4.02           H  
ATOM   2838  HE1 HIS A 179       2.619  -1.951 -11.919  1.00  4.02           H  
ATOM   2839  N   ALA A 180       6.778  -1.986 -10.512  1.00  2.56           N  
ATOM   2840  CA  ALA A 180       7.145  -2.976 -11.525  1.00  2.59           C  
ATOM   2841  C   ALA A 180       6.932  -2.425 -12.954  1.00  2.39           C  
ATOM   2842  O   ALA A 180       5.891  -1.808 -13.214  1.00  2.33           O  
ATOM   2843  CB  ALA A 180       6.302  -4.227 -11.357  1.00  3.62           C  
ATOM   2844  H   ALA A 180       6.085  -2.216  -9.810  1.00  3.07           H  
ATOM   2845  HA  ALA A 180       8.177  -3.242 -11.367  1.00  3.11           H  
ATOM   2846 1HB  ALA A 180       6.617  -4.954 -12.101  1.00  4.34           H  
ATOM   2847 2HB  ALA A 180       6.431  -4.637 -10.368  1.00  4.34           H  
ATOM   2848 3HB  ALA A 180       5.256  -3.974 -11.501  1.00  4.34           H  
ATOM   2849  N   PRO A 181       7.867  -2.666 -13.911  1.00  2.40           N  
ATOM   2850  CA  PRO A 181       9.122  -3.435 -13.874  1.00  2.57           C  
ATOM   2851  C   PRO A 181      10.221  -2.957 -12.906  1.00  2.52           C  
ATOM   2852  O   PRO A 181      11.072  -3.763 -12.532  1.00  2.76           O  
ATOM   2853  CB  PRO A 181       9.623  -3.304 -15.331  1.00  3.86           C  
ATOM   2854  CG  PRO A 181       8.943  -2.071 -15.880  1.00  3.86           C  
ATOM   2855  CD  PRO A 181       7.595  -2.071 -15.237  1.00  3.86           C  
ATOM   2856  HA  PRO A 181       8.876  -4.484 -13.658  1.00  3.08           H  
ATOM   2857 1HB  PRO A 181      10.719  -3.238 -15.341  1.00  4.63           H  
ATOM   2858 2HB  PRO A 181       9.353  -4.200 -15.895  1.00  4.63           H  
ATOM   2859 1HG  PRO A 181       9.515  -1.161 -15.635  1.00  4.63           H  
ATOM   2860 2HG  PRO A 181       8.882  -2.115 -16.977  1.00  4.63           H  
ATOM   2861 1HD  PRO A 181       7.235  -1.063 -15.165  1.00  4.63           H  
ATOM   2862 2HD  PRO A 181       6.900  -2.692 -15.801  1.00  4.63           H  
ATOM   2863  N   GLY A 182      10.214  -1.689 -12.480  1.00  2.28           N  
ATOM   2864  CA  GLY A 182      11.225  -1.223 -11.540  1.00  2.29           C  
ATOM   2865  C   GLY A 182      12.496  -0.737 -12.223  1.00  2.34           C  
ATOM   2866  O   GLY A 182      13.604  -1.096 -11.818  1.00  2.48           O  
ATOM   2867  H   GLY A 182       9.533  -0.980 -12.778  1.00  2.74           H  
ATOM   2868 1HA  GLY A 182      10.799  -0.407 -10.953  1.00  2.75           H  
ATOM   2869 2HA  GLY A 182      11.462  -2.019 -10.838  1.00  2.75           H  
ATOM   2870  N   LEU A 183      12.353   0.089 -13.248  1.00  2.32           N  
ATOM   2871  CA  LEU A 183      13.520   0.603 -13.943  1.00  2.46           C  
ATOM   2872  C   LEU A 183      13.753   2.016 -13.429  1.00  2.35           C  
ATOM   2873  O   LEU A 183      12.840   2.604 -12.842  1.00  2.21           O  
ATOM   2874  CB  LEU A 183      13.288   0.559 -15.456  1.00  3.39           C  
ATOM   2875  CG  LEU A 183      12.846  -0.827 -16.038  1.00  3.39           C  
ATOM   2876  CD1 LEU A 183      12.525  -0.674 -17.535  1.00  3.39           C  
ATOM   2877  CD2 LEU A 183      13.931  -1.875 -15.809  1.00  3.39           C  
ATOM   2878  H   LEU A 183      11.413   0.374 -13.545  1.00  2.78           H  
ATOM   2879  HA  LEU A 183      14.396   0.008 -13.690  1.00  2.95           H  
ATOM   2880 1HB  LEU A 183      12.583   1.281 -15.728  1.00  4.07           H  
ATOM   2881 2HB  LEU A 183      14.222   0.827 -15.941  1.00  4.07           H  
ATOM   2882  HG  LEU A 183      11.942  -1.146 -15.533  1.00  4.07           H  
ATOM   2883 1HD1 LEU A 183      12.192  -1.631 -17.938  1.00  4.07           H  
ATOM   2884 2HD1 LEU A 183      11.731   0.065 -17.663  1.00  4.07           H  
ATOM   2885 3HD1 LEU A 183      13.412  -0.346 -18.072  1.00  4.07           H  
ATOM   2886 1HD2 LEU A 183      13.596  -2.831 -16.210  1.00  4.07           H  
ATOM   2887 2HD2 LEU A 183      14.849  -1.573 -16.312  1.00  4.07           H  
ATOM   2888 3HD2 LEU A 183      14.123  -1.991 -14.741  1.00  4.07           H  
ATOM   2889  N   THR A 184      14.974   2.527 -13.590  1.00  2.49           N  
ATOM   2890  CA  THR A 184      15.372   3.854 -13.117  1.00  2.49           C  
ATOM   2891  C   THR A 184      15.828   4.770 -14.249  1.00  2.61           C  
ATOM   2892  O   THR A 184      16.790   5.532 -14.102  1.00  3.01           O  
ATOM   2893  CB  THR A 184      16.525   3.756 -12.112  1.00  3.48           C  
ATOM   2894  OG1 THR A 184      17.628   3.086 -12.733  1.00  3.48           O  
ATOM   2895  CG2 THR A 184      16.074   2.979 -10.903  1.00  3.48           C  
ATOM   2896  H   THR A 184      15.679   1.975 -14.058  1.00  2.99           H  
ATOM   2897  HA  THR A 184      14.522   4.313 -12.624  1.00  2.99           H  
ATOM   2898  HB  THR A 184      16.836   4.754 -11.804  1.00  4.18           H  
ATOM   2899  HG1 THR A 184      18.033   3.700 -13.370  1.00  4.18           H  
ATOM   2900 1HG2 THR A 184      16.893   2.908 -10.192  1.00  4.18           H  
ATOM   2901 2HG2 THR A 184      15.251   3.506 -10.452  1.00  4.18           H  
ATOM   2902 3HG2 THR A 184      15.759   1.980 -11.192  1.00  4.18           H  
ATOM   2903  N   ASN A 185      15.189   4.674 -15.405  1.00  2.36           N  
ATOM   2904  CA  ASN A 185      15.598   5.426 -16.585  1.00  2.44           C  
ATOM   2905  C   ASN A 185      15.113   6.872 -16.565  1.00  2.15           C  
ATOM   2906  O   ASN A 185      14.358   7.297 -17.435  1.00  1.93           O  
ATOM   2907  CB  ASN A 185      15.053   4.731 -17.816  1.00  3.39           C  
ATOM   2908  CG  ASN A 185      15.628   3.365 -18.027  1.00  3.39           C  
ATOM   2909  OD1 ASN A 185      16.845   3.142 -17.917  1.00  3.39           O  
ATOM   2910  ND2 ASN A 185      14.767   2.419 -18.320  1.00  3.39           N  
ATOM   2911  H   ASN A 185      14.360   4.084 -15.462  1.00  2.83           H  
ATOM   2912  HA  ASN A 185      16.689   5.449 -16.626  1.00  2.93           H  
ATOM   2913 1HB  ASN A 185      13.972   4.637 -17.728  1.00  4.07           H  
ATOM   2914 2HB  ASN A 185      15.258   5.336 -18.698  1.00  4.07           H  
ATOM   2915 1HD2 ASN A 185      15.086   1.484 -18.473  1.00  4.07           H  
ATOM   2916 2HD2 ASN A 185      13.768   2.625 -18.385  1.00  4.07           H  
ATOM   2917  N   LEU A 186      15.582   7.650 -15.603  1.00  2.34           N  
ATOM   2918  CA  LEU A 186      15.106   9.025 -15.429  1.00  2.26           C  
ATOM   2919  C   LEU A 186      15.343   9.872 -16.675  1.00  2.00           C  
ATOM   2920  O   LEU A 186      14.572  10.784 -17.001  1.00  1.94           O  
ATOM   2921  CB  LEU A 186      15.708   9.675 -14.182  1.00  3.20           C  
ATOM   2922  CG  LEU A 186      15.131  11.093 -13.777  1.00  3.20           C  
ATOM   2923  CD1 LEU A 186      13.595  11.010 -13.507  1.00  3.20           C  
ATOM   2924  CD2 LEU A 186      15.848  11.572 -12.520  1.00  3.20           C  
ATOM   2925  H   LEU A 186      16.242   7.216 -14.948  1.00  2.81           H  
ATOM   2926  HA  LEU A 186      14.046   8.963 -15.262  1.00  2.71           H  
ATOM   2927 1HB  LEU A 186      15.549   8.994 -13.341  1.00  3.84           H  
ATOM   2928 2HB  LEU A 186      16.782   9.780 -14.339  1.00  3.84           H  
ATOM   2929  HG  LEU A 186      15.298  11.808 -14.586  1.00  3.84           H  
ATOM   2930 1HD1 LEU A 186      13.230  11.997 -13.217  1.00  3.84           H  
ATOM   2931 2HD1 LEU A 186      13.068  10.695 -14.393  1.00  3.84           H  
ATOM   2932 3HD1 LEU A 186      13.402  10.307 -12.700  1.00  3.84           H  
ATOM   2933 1HD2 LEU A 186      15.463  12.553 -12.236  1.00  3.84           H  
ATOM   2934 2HD2 LEU A 186      15.675  10.864 -11.708  1.00  3.84           H  
ATOM   2935 3HD2 LEU A 186      16.917  11.646 -12.718  1.00  3.84           H  
ATOM   2936  N   GLN A 187      16.421   9.553 -17.382  1.00  1.98           N  
ATOM   2937  CA  GLN A 187      16.861  10.221 -18.593  1.00  1.88           C  
ATOM   2938  C   GLN A 187      15.818  10.196 -19.722  1.00  1.65           C  
ATOM   2939  O   GLN A 187      15.920  10.984 -20.665  1.00  1.64           O  
ATOM   2940  CB  GLN A 187      18.165   9.588 -19.090  1.00  2.67           C  
ATOM   2941  CG  GLN A 187      19.366   9.776 -18.138  1.00  2.67           C  
ATOM   2942  CD  GLN A 187      19.465   8.693 -17.053  1.00  2.67           C  
ATOM   2943  OE1 GLN A 187      18.465   8.056 -16.692  1.00  2.67           O  
ATOM   2944  NE2 GLN A 187      20.665   8.487 -16.530  1.00  2.67           N  
ATOM   2945  H   GLN A 187      17.004   8.799 -17.025  1.00  2.38           H  
ATOM   2946  HA  GLN A 187      17.054  11.264 -18.350  1.00  2.26           H  
ATOM   2947 1HB  GLN A 187      18.011   8.519 -19.241  1.00  3.20           H  
ATOM   2948 2HB  GLN A 187      18.431  10.018 -20.055  1.00  3.20           H  
ATOM   2949 1HG  GLN A 187      20.285   9.758 -18.723  1.00  3.20           H  
ATOM   2950 2HG  GLN A 187      19.263  10.741 -17.640  1.00  3.20           H  
ATOM   2951 1HE2 GLN A 187      20.786   7.792 -15.817  1.00  3.20           H  
ATOM   2952 2HE2 GLN A 187      21.450   9.022 -16.844  1.00  3.20           H  
ATOM   2953  N   THR A 188      14.840   9.282 -19.649  1.00  1.64           N  
ATOM   2954  CA  THR A 188      13.806   9.152 -20.665  1.00  1.66           C  
ATOM   2955  C   THR A 188      12.427   9.544 -20.116  1.00  1.53           C  
ATOM   2956  O   THR A 188      11.383   9.198 -20.683  1.00  1.52           O  
ATOM   2957  CB  THR A 188      13.783   7.745 -21.303  1.00  2.32           C  
ATOM   2958  OG1 THR A 188      13.585   6.743 -20.311  1.00  2.32           O  
ATOM   2959  CG2 THR A 188      15.108   7.497 -21.985  1.00  2.32           C  
ATOM   2960  H   THR A 188      14.799   8.649 -18.843  1.00  1.97           H  
ATOM   2961  HA  THR A 188      14.040   9.845 -21.471  1.00  1.99           H  
ATOM   2962  HB  THR A 188      12.975   7.690 -22.036  1.00  2.78           H  
ATOM   2963  HG1 THR A 188      13.312   5.919 -20.734  1.00  2.78           H  
ATOM   2964 1HG2 THR A 188      15.100   6.511 -22.444  1.00  2.78           H  
ATOM   2965 2HG2 THR A 188      15.265   8.255 -22.753  1.00  2.78           H  
ATOM   2966 3HG2 THR A 188      15.912   7.550 -21.254  1.00  2.78           H  
ATOM   2967  N   ALA A 189      12.410  10.374 -19.065  1.00  1.53           N  
ATOM   2968  CA  ALA A 189      11.160  10.882 -18.488  1.00  1.56           C  
ATOM   2969  C   ALA A 189      10.339  11.618 -19.551  1.00  1.41           C  
ATOM   2970  O   ALA A 189       9.113  11.708 -19.469  1.00  1.51           O  
ATOM   2971  CB  ALA A 189      11.455  11.811 -17.325  1.00  2.17           C  
ATOM   2972  H   ALA A 189      13.297  10.615 -18.606  1.00  1.84           H  
ATOM   2973  HA  ALA A 189      10.583  10.038 -18.137  1.00  1.87           H  
ATOM   2974 1HB  ALA A 189      10.527  12.165 -16.892  1.00  2.60           H  
ATOM   2975 2HB  ALA A 189      12.029  11.282 -16.573  1.00  2.60           H  
ATOM   2976 3HB  ALA A 189      12.034  12.664 -17.679  1.00  2.60           H  
ATOM   2977  N   ILE A 190      11.032  12.134 -20.553  1.00  1.29           N  
ATOM   2978  CA  ILE A 190      10.452  12.865 -21.665  1.00  1.21           C  
ATOM   2979  C   ILE A 190       9.560  11.940 -22.523  1.00  1.13           C  
ATOM   2980  O   ILE A 190       8.554  12.367 -23.131  1.00  1.11           O  
ATOM   2981  CB  ILE A 190      11.599  13.471 -22.515  1.00  1.73           C  
ATOM   2982  CG1 ILE A 190      12.476  12.370 -23.214  1.00  1.73           C  
ATOM   2983  CG2 ILE A 190      12.490  14.311 -21.569  1.00  1.73           C  
ATOM   2984  CD1 ILE A 190      13.478  12.895 -24.208  1.00  1.73           C  
ATOM   2985  H   ILE A 190      12.029  11.996 -20.519  1.00  1.55           H  
ATOM   2986  HA  ILE A 190       9.842  13.674 -21.267  1.00  1.45           H  
ATOM   2987  HB  ILE A 190      11.181  14.078 -23.282  1.00  2.08           H  
ATOM   2988 1HG1 ILE A 190      13.007  11.802 -22.462  1.00  2.08           H  
ATOM   2989 2HG1 ILE A 190      11.845  11.705 -23.783  1.00  2.08           H  
ATOM   2990 1HG2 ILE A 190      13.287  14.797 -22.120  1.00  2.08           H  
ATOM   2991 2HG2 ILE A 190      11.888  15.059 -21.088  1.00  2.08           H  
ATOM   2992 3HG2 ILE A 190      12.928  13.681 -20.803  1.00  2.08           H  
ATOM   2993 1HD1 ILE A 190      14.015  12.050 -24.646  1.00  2.08           H  
ATOM   2994 2HD1 ILE A 190      12.953  13.434 -24.997  1.00  2.08           H  
ATOM   2995 3HD1 ILE A 190      14.192  13.553 -23.734  1.00  2.08           H  
ATOM   2996  N   ASP A 191       9.892  10.646 -22.521  1.00  1.16           N  
ATOM   2997  CA  ASP A 191       9.124   9.696 -23.270  1.00  1.18           C  
ATOM   2998  C   ASP A 191       7.872   9.354 -22.495  1.00  1.12           C  
ATOM   2999  O   ASP A 191       6.833   9.124 -23.102  1.00  1.12           O  
ATOM   3000  CB  ASP A 191       9.957   8.465 -23.599  1.00  1.65           C  
ATOM   3001  CG  ASP A 191      11.091   8.793 -24.590  1.00  1.65           C  
ATOM   3002  OD1 ASP A 191      10.996   9.775 -25.300  1.00  1.65           O  
ATOM   3003  OD2 ASP A 191      12.029   8.029 -24.659  1.00  1.65           O  
ATOM   3004  H   ASP A 191      10.693  10.300 -21.998  1.00  1.39           H  
ATOM   3005  HA  ASP A 191       8.834  10.159 -24.209  1.00  1.42           H  
ATOM   3006 1HB  ASP A 191      10.389   8.058 -22.686  1.00  1.98           H  
ATOM   3007 2HB  ASP A 191       9.315   7.695 -24.030  1.00  1.98           H  
ATOM   3008  N   VAL A 192       7.934   9.356 -21.163  1.00  1.15           N  
ATOM   3009  CA  VAL A 192       6.680   9.044 -20.476  1.00  1.18           C  
ATOM   3010  C   VAL A 192       5.750  10.256 -20.524  1.00  1.10           C  
ATOM   3011  O   VAL A 192       4.532  10.115 -20.640  1.00  1.16           O  
ATOM   3012  CB  VAL A 192       6.853   8.479 -19.056  1.00  1.64           C  
ATOM   3013  CG1 VAL A 192       7.766   7.293 -19.149  1.00  1.64           C  
ATOM   3014  CG2 VAL A 192       7.350   9.465 -18.040  1.00  1.64           C  
ATOM   3015  H   VAL A 192       8.837   9.533 -20.705  1.00  1.38           H  
ATOM   3016  HA  VAL A 192       6.193   8.260 -21.027  1.00  1.42           H  
ATOM   3017  HB  VAL A 192       5.895   8.143 -18.735  1.00  1.97           H  
ATOM   3018 1HG1 VAL A 192       7.846   6.830 -18.175  1.00  1.97           H  
ATOM   3019 2HG1 VAL A 192       7.373   6.584 -19.848  1.00  1.97           H  
ATOM   3020 3HG1 VAL A 192       8.748   7.616 -19.488  1.00  1.97           H  
ATOM   3021 1HG2 VAL A 192       7.412   8.976 -17.073  1.00  1.97           H  
ATOM   3022 2HG2 VAL A 192       8.308   9.814 -18.319  1.00  1.97           H  
ATOM   3023 3HG2 VAL A 192       6.670  10.280 -17.973  1.00  1.97           H  
ATOM   3024  N   GLY A 193       6.326  11.454 -20.426  1.00  1.06           N  
ATOM   3025  CA  GLY A 193       5.561  12.688 -20.525  1.00  1.11           C  
ATOM   3026  C   GLY A 193       4.895  12.884 -21.888  1.00  1.15           C  
ATOM   3027  O   GLY A 193       3.688  13.062 -21.969  1.00  1.32           O  
ATOM   3028  H   GLY A 193       7.337  11.510 -20.265  1.00  1.27           H  
ATOM   3029 1HA  GLY A 193       4.784  12.696 -19.767  1.00  1.33           H  
ATOM   3030 2HA  GLY A 193       6.219  13.529 -20.315  1.00  1.33           H  
ATOM   3031  N   HIS A 194       5.669  12.858 -22.971  1.00  1.08           N  
ATOM   3032  CA  HIS A 194       5.070  13.099 -24.276  1.00  1.17           C  
ATOM   3033  C   HIS A 194       4.774  11.840 -25.048  1.00  1.19           C  
ATOM   3034  O   HIS A 194       3.651  11.591 -25.486  1.00  1.34           O  
ATOM   3035  CB  HIS A 194       6.002  13.925 -25.173  1.00  1.61           C  
ATOM   3036  CG  HIS A 194       5.373  14.330 -26.431  1.00  1.61           C  
ATOM   3037  ND1 HIS A 194       4.458  15.339 -26.473  1.00  1.61           N  
ATOM   3038  CD2 HIS A 194       5.485  13.864 -27.693  1.00  1.61           C  
ATOM   3039  CE1 HIS A 194       4.035  15.496 -27.710  1.00  1.61           C  
ATOM   3040  NE2 HIS A 194       4.641  14.603 -28.470  1.00  1.61           N  
ATOM   3041  H   HIS A 194       6.678  12.703 -22.892  1.00  1.30           H  
ATOM   3042  HA  HIS A 194       4.131  13.640 -24.155  1.00  1.40           H  
ATOM   3043 1HB  HIS A 194       6.279  14.820 -24.682  1.00  1.93           H  
ATOM   3044 2HB  HIS A 194       6.914  13.371 -25.390  1.00  1.93           H  
ATOM   3045  HD1 HIS A 194       4.131  15.824 -25.629  1.00  1.93           H  
ATOM   3046  HD2 HIS A 194       6.080  13.067 -28.134  1.00  1.93           H  
ATOM   3047  HE1 HIS A 194       3.300  16.254 -27.956  1.00  1.93           H  
ATOM   3048  N   HIS A 195       5.815  11.044 -25.251  1.00  1.14           N  
ATOM   3049  CA  HIS A 195       5.701   9.916 -26.173  1.00  1.22           C  
ATOM   3050  C   HIS A 195       4.623   8.930 -25.746  1.00  1.19           C  
ATOM   3051  O   HIS A 195       3.813   8.499 -26.552  1.00  1.23           O  
ATOM   3052  CB  HIS A 195       7.022   9.174 -26.370  1.00  1.68           C  
ATOM   3053  CG  HIS A 195       6.964   8.216 -27.503  1.00  1.68           C  
ATOM   3054  ND1 HIS A 195       6.964   8.644 -28.810  1.00  1.68           N  
ATOM   3055  CD2 HIS A 195       6.895   6.870 -27.552  1.00  1.68           C  
ATOM   3056  CE1 HIS A 195       6.893   7.609 -29.613  1.00  1.68           C  
ATOM   3057  NE2 HIS A 195       6.861   6.516 -28.884  1.00  1.68           N  
ATOM   3058  H   HIS A 195       6.699  11.270 -24.781  1.00  1.37           H  
ATOM   3059  HA  HIS A 195       5.410  10.296 -27.154  1.00  1.46           H  
ATOM   3060 1HB  HIS A 195       7.834   9.884 -26.544  1.00  2.02           H  
ATOM   3061 2HB  HIS A 195       7.262   8.607 -25.483  1.00  2.02           H  
ATOM   3062  HD2 HIS A 195       6.870   6.196 -26.701  1.00  2.02           H  
ATOM   3063  HE1 HIS A 195       6.869   7.660 -30.690  1.00  2.02           H  
ATOM   3064  HE2 HIS A 195       6.816   5.565 -29.258  1.00  2.02           H  
ATOM   3065  N   LEU A 196       4.523   8.593 -24.476  1.00  1.19           N  
ATOM   3066  CA  LEU A 196       3.536   7.573 -24.153  1.00  1.24           C  
ATOM   3067  C   LEU A 196       2.074   8.011 -24.327  1.00  1.16           C  
ATOM   3068  O   LEU A 196       1.185   7.160 -24.368  1.00  1.23           O  
ATOM   3069  CB  LEU A 196       3.745   6.947 -22.764  1.00  1.72           C  
ATOM   3070  CG  LEU A 196       5.086   6.111 -22.547  1.00  1.72           C  
ATOM   3071  CD1 LEU A 196       5.088   5.565 -21.142  1.00  1.72           C  
ATOM   3072  CD2 LEU A 196       5.243   4.987 -23.553  1.00  1.72           C  
ATOM   3073  H   LEU A 196       5.190   8.958 -23.802  1.00  1.43           H  
ATOM   3074  HA  LEU A 196       3.693   6.786 -24.850  1.00  1.49           H  
ATOM   3075 1HB  LEU A 196       3.749   7.758 -22.028  1.00  2.06           H  
ATOM   3076 2HB  LEU A 196       2.902   6.291 -22.547  1.00  2.06           H  
ATOM   3077  HG  LEU A 196       5.931   6.773 -22.655  1.00  2.06           H  
ATOM   3078 1HD1 LEU A 196       6.015   5.021 -20.966  1.00  2.06           H  
ATOM   3079 2HD1 LEU A 196       4.992   6.371 -20.423  1.00  2.06           H  
ATOM   3080 3HD1 LEU A 196       4.266   4.890 -21.042  1.00  2.06           H  
ATOM   3081 1HD2 LEU A 196       6.176   4.459 -23.349  1.00  2.06           H  
ATOM   3082 2HD2 LEU A 196       4.403   4.292 -23.474  1.00  2.06           H  
ATOM   3083 3HD2 LEU A 196       5.294   5.379 -24.548  1.00  2.06           H  
ATOM   3084  N   LEU A 197       1.790   9.309 -24.529  1.00  1.13           N  
ATOM   3085  CA  LEU A 197       0.409   9.743 -24.759  1.00  1.16           C  
ATOM   3086  C   LEU A 197      -0.002   9.394 -26.180  1.00  1.13           C  
ATOM   3087  O   LEU A 197      -1.189   9.417 -26.541  1.00  1.12           O  
ATOM   3088  CB  LEU A 197       0.235  11.258 -24.544  1.00  1.61           C  
ATOM   3089  CG  LEU A 197       0.318  11.825 -23.102  1.00  1.61           C  
ATOM   3090  CD1 LEU A 197       0.338  13.356 -23.151  1.00  1.61           C  
ATOM   3091  CD2 LEU A 197      -0.931  11.398 -22.334  1.00  1.61           C  
ATOM   3092  H   LEU A 197       2.543  10.005 -24.572  1.00  1.36           H  
ATOM   3093  HA  LEU A 197      -0.235   9.202 -24.076  1.00  1.39           H  
ATOM   3094 1HB  LEU A 197       1.039  11.726 -25.096  1.00  1.93           H  
ATOM   3095 2HB  LEU A 197      -0.712  11.572 -24.983  1.00  1.93           H  
ATOM   3096  HG  LEU A 197       1.225  11.465 -22.602  1.00  1.93           H  
ATOM   3097 1HD1 LEU A 197       0.368  13.756 -22.146  1.00  1.93           H  
ATOM   3098 2HD1 LEU A 197       1.222  13.696 -23.691  1.00  1.93           H  
ATOM   3099 3HD1 LEU A 197      -0.555  13.712 -23.646  1.00  1.93           H  
ATOM   3100 1HD2 LEU A 197      -0.896  11.800 -21.326  1.00  1.93           H  
ATOM   3101 2HD2 LEU A 197      -1.804  11.779 -22.846  1.00  1.93           H  
ATOM   3102 3HD2 LEU A 197      -0.989  10.338 -22.288  1.00  1.93           H  
ATOM   3103  N   VAL A 198       0.985   9.031 -26.988  1.00  1.15           N  
ATOM   3104  CA  VAL A 198       0.780   8.688 -28.368  1.00  1.17           C  
ATOM   3105  C   VAL A 198      -0.020   7.379 -28.398  1.00  1.14           C  
ATOM   3106  O   VAL A 198      -0.661   7.070 -29.406  1.00  1.14           O  
ATOM   3107  CB  VAL A 198       2.133   8.621 -29.090  1.00  1.64           C  
ATOM   3108  CG1 VAL A 198       1.987   8.196 -30.539  1.00  1.64           C  
ATOM   3109  CG2 VAL A 198       2.796   9.981 -28.978  1.00  1.64           C  
ATOM   3110  H   VAL A 198       1.940   8.972 -26.625  1.00  1.38           H  
ATOM   3111  HA  VAL A 198       0.190   9.473 -28.837  1.00  1.40           H  
ATOM   3112  HB  VAL A 198       2.749   7.882 -28.612  1.00  1.97           H  
ATOM   3113 1HG1 VAL A 198       2.976   8.164 -30.990  1.00  1.97           H  
ATOM   3114 2HG1 VAL A 198       1.541   7.243 -30.593  1.00  1.97           H  
ATOM   3115 3HG1 VAL A 198       1.382   8.900 -31.081  1.00  1.97           H  
ATOM   3116 1HG2 VAL A 198       3.771   9.942 -29.464  1.00  1.97           H  
ATOM   3117 2HG2 VAL A 198       2.184  10.699 -29.447  1.00  1.97           H  
ATOM   3118 3HG2 VAL A 198       2.928  10.271 -27.945  1.00  1.97           H  
ATOM   3119  N   ALA A 199       0.045   6.589 -27.299  1.00  1.18           N  
ATOM   3120  CA  ALA A 199      -0.714   5.360 -27.156  1.00  1.19           C  
ATOM   3121  C   ALA A 199      -2.201   5.634 -27.247  1.00  1.13           C  
ATOM   3122  O   ALA A 199      -2.951   4.806 -27.755  1.00  1.11           O  
ATOM   3123  CB  ALA A 199      -0.435   4.699 -25.823  1.00  1.67           C  
ATOM   3124  H   ALA A 199       0.607   6.874 -26.490  1.00  1.42           H  
ATOM   3125  HA  ALA A 199      -0.433   4.685 -27.971  1.00  1.43           H  
ATOM   3126 1HB  ALA A 199      -1.008   3.782 -25.757  1.00  2.00           H  
ATOM   3127 2HB  ALA A 199       0.604   4.488 -25.730  1.00  2.00           H  
ATOM   3128 3HB  ALA A 199      -0.732   5.375 -25.019  1.00  2.00           H  
ATOM   3129  N   HIS A 200      -2.647   6.790 -26.727  1.00  1.18           N  
ATOM   3130  CA  HIS A 200      -4.055   7.116 -26.759  1.00  1.26           C  
ATOM   3131  C   HIS A 200      -4.381   7.505 -28.177  1.00  1.22           C  
ATOM   3132  O   HIS A 200      -5.390   7.102 -28.736  1.00  1.26           O  
ATOM   3133  CB  HIS A 200      -4.362   8.260 -25.810  1.00  1.73           C  
ATOM   3134  CG  HIS A 200      -4.324   7.914 -24.340  1.00  1.73           C  
ATOM   3135  ND1 HIS A 200      -5.367   7.288 -23.701  1.00  1.73           N  
ATOM   3136  CD2 HIS A 200      -3.373   8.100 -23.391  1.00  1.73           C  
ATOM   3137  CE1 HIS A 200      -5.071   7.126 -22.440  1.00  1.73           C  
ATOM   3138  NE2 HIS A 200      -3.879   7.591 -22.219  1.00  1.73           N  
ATOM   3139  H   HIS A 200      -2.016   7.488 -26.335  1.00  1.42           H  
ATOM   3140  HA  HIS A 200      -4.656   6.254 -26.478  1.00  1.51           H  
ATOM   3141 1HB  HIS A 200      -3.640   9.051 -25.989  1.00  2.08           H  
ATOM   3142 2HB  HIS A 200      -5.352   8.666 -26.039  1.00  2.08           H  
ATOM   3143  HD2 HIS A 200      -2.403   8.560 -23.532  1.00  2.08           H  
ATOM   3144  HE1 HIS A 200      -5.691   6.671 -21.698  1.00  2.08           H  
ATOM   3145  HE2 HIS A 200      -3.446   7.549 -21.286  1.00  2.08           H  
ATOM   3146  N   GLY A 201      -3.474   8.221 -28.824  1.00  1.23           N  
ATOM   3147  CA  GLY A 201      -3.712   8.607 -30.210  1.00  1.31           C  
ATOM   3148  C   GLY A 201      -4.045   7.371 -31.050  1.00  1.26           C  
ATOM   3149  O   GLY A 201      -5.079   7.319 -31.738  1.00  1.39           O  
ATOM   3150  H   GLY A 201      -2.649   8.553 -28.317  1.00  1.48           H  
ATOM   3151 1HA  GLY A 201      -4.519   9.340 -30.261  1.00  1.57           H  
ATOM   3152 2HA  GLY A 201      -2.812   9.070 -30.605  1.00  1.57           H  
ATOM   3153  N   LEU A 202      -3.143   6.385 -30.992  1.00  1.16           N  
ATOM   3154  CA  LEU A 202      -3.286   5.144 -31.743  1.00  1.19           C  
ATOM   3155  C   LEU A 202      -4.500   4.322 -31.300  1.00  1.16           C  
ATOM   3156  O   LEU A 202      -5.236   3.789 -32.147  1.00  1.27           O  
ATOM   3157  CB  LEU A 202      -2.039   4.280 -31.528  1.00  1.66           C  
ATOM   3158  CG  LEU A 202      -0.812   4.407 -32.466  1.00  1.66           C  
ATOM   3159  CD1 LEU A 202      -0.331   5.847 -32.531  1.00  1.66           C  
ATOM   3160  CD2 LEU A 202       0.315   3.502 -31.881  1.00  1.66           C  
ATOM   3161  H   LEU A 202      -2.315   6.531 -30.400  1.00  1.39           H  
ATOM   3162  HA  LEU A 202      -3.398   5.390 -32.798  1.00  1.43           H  
ATOM   3163 1HB  LEU A 202      -1.687   4.467 -30.511  1.00  1.99           H  
ATOM   3164 2HB  LEU A 202      -2.365   3.251 -31.602  1.00  1.99           H  
ATOM   3165  HG  LEU A 202      -1.075   4.079 -33.470  1.00  1.99           H  
ATOM   3166 1HD1 LEU A 202       0.541   5.926 -33.176  1.00  1.99           H  
ATOM   3167 2HD1 LEU A 202      -1.107   6.484 -32.915  1.00  1.99           H  
ATOM   3168 3HD1 LEU A 202      -0.076   6.160 -31.551  1.00  1.99           H  
ATOM   3169 1HD2 LEU A 202       1.199   3.555 -32.511  1.00  1.99           H  
ATOM   3170 2HD2 LEU A 202       0.571   3.839 -30.870  1.00  1.99           H  
ATOM   3171 3HD2 LEU A 202      -0.030   2.469 -31.836  1.00  1.99           H  
ATOM   3172  N   SER A 203      -4.713   4.213 -29.976  1.00  1.09           N  
ATOM   3173  CA  SER A 203      -5.812   3.438 -29.425  1.00  1.10           C  
ATOM   3174  C   SER A 203      -7.139   3.996 -29.818  1.00  1.13           C  
ATOM   3175  O   SER A 203      -8.008   3.242 -30.235  1.00  1.15           O  
ATOM   3176  CB  SER A 203      -5.747   3.377 -27.933  1.00  1.54           C  
ATOM   3177  OG  SER A 203      -6.805   2.626 -27.414  1.00  1.54           O  
ATOM   3178  H   SER A 203      -4.074   4.646 -29.306  1.00  1.31           H  
ATOM   3179  HA  SER A 203      -5.755   2.432 -29.817  1.00  1.32           H  
ATOM   3180 1HB  SER A 203      -4.829   2.947 -27.616  1.00  1.85           H  
ATOM   3181 2HB  SER A 203      -5.783   4.388 -27.537  1.00  1.85           H  
ATOM   3182  HG  SER A 203      -6.655   2.630 -26.462  1.00  1.85           H  
ATOM   3183  N   VAL A 204      -7.305   5.307 -29.701  1.00  1.21           N  
ATOM   3184  CA  VAL A 204      -8.556   5.952 -30.015  1.00  1.32           C  
ATOM   3185  C   VAL A 204      -8.911   5.770 -31.461  1.00  1.27           C  
ATOM   3186  O   VAL A 204     -10.036   5.399 -31.786  1.00  1.35           O  
ATOM   3187  CB  VAL A 204      -8.493   7.445 -29.658  1.00  1.81           C  
ATOM   3188  CG1 VAL A 204      -9.697   8.154 -30.180  1.00  1.81           C  
ATOM   3189  CG2 VAL A 204      -8.448   7.621 -28.122  1.00  1.81           C  
ATOM   3190  H   VAL A 204      -6.532   5.872 -29.356  1.00  1.45           H  
ATOM   3191  HA  VAL A 204      -9.333   5.502 -29.437  1.00  1.58           H  
ATOM   3192  HB  VAL A 204      -7.596   7.880 -30.111  1.00  2.17           H  
ATOM   3193 1HG1 VAL A 204      -9.607   9.195 -29.913  1.00  2.17           H  
ATOM   3194 2HG1 VAL A 204      -9.754   8.068 -31.258  1.00  2.17           H  
ATOM   3195 3HG1 VAL A 204     -10.586   7.722 -29.729  1.00  2.17           H  
ATOM   3196 1HG2 VAL A 204      -8.387   8.680 -27.880  1.00  2.17           H  
ATOM   3197 2HG2 VAL A 204      -9.340   7.208 -27.682  1.00  2.17           H  
ATOM   3198 3HG2 VAL A 204      -7.583   7.112 -27.709  1.00  2.17           H  
ATOM   3199  N   ARG A 205      -7.972   5.980 -32.367  1.00  1.25           N  
ATOM   3200  CA  ARG A 205      -8.351   5.790 -33.750  1.00  1.35           C  
ATOM   3201  C   ARG A 205      -8.842   4.347 -33.981  1.00  1.33           C  
ATOM   3202  O   ARG A 205      -9.868   4.139 -34.649  1.00  1.49           O  
ATOM   3203  CB  ARG A 205      -7.185   6.169 -34.650  1.00  1.85           C  
ATOM   3204  CG  ARG A 205      -6.945   7.691 -34.686  1.00  1.85           C  
ATOM   3205  CD  ARG A 205      -6.005   8.154 -35.760  1.00  1.85           C  
ATOM   3206  NE  ARG A 205      -4.609   7.723 -35.550  1.00  1.85           N  
ATOM   3207  CZ  ARG A 205      -3.683   8.387 -34.794  1.00  1.85           C  
ATOM   3208  NH1 ARG A 205      -4.002   9.482 -34.138  1.00  1.85           N  
ATOM   3209  NH2 ARG A 205      -2.445   7.932 -34.717  1.00  1.85           N  
ATOM   3210  H   ARG A 205      -7.035   6.302 -32.097  1.00  1.50           H  
ATOM   3211  HA  ARG A 205      -9.174   6.467 -33.973  1.00  1.62           H  
ATOM   3212 1HB  ARG A 205      -6.272   5.697 -34.277  1.00  2.22           H  
ATOM   3213 2HB  ARG A 205      -7.360   5.813 -35.664  1.00  2.22           H  
ATOM   3214 1HG  ARG A 205      -7.899   8.191 -34.841  1.00  2.22           H  
ATOM   3215 2HG  ARG A 205      -6.539   8.000 -33.725  1.00  2.22           H  
ATOM   3216 1HD  ARG A 205      -6.339   7.743 -36.712  1.00  2.22           H  
ATOM   3217 2HD  ARG A 205      -6.030   9.239 -35.820  1.00  2.22           H  
ATOM   3218  HE  ARG A 205      -4.303   6.889 -36.034  1.00  2.22           H  
ATOM   3219 1HH1 ARG A 205      -4.940   9.846 -34.175  1.00  2.22           H  
ATOM   3220 2HH1 ARG A 205      -3.300   9.953 -33.583  1.00  2.22           H  
ATOM   3221 1HH2 ARG A 205      -2.174   7.100 -35.220  1.00  2.22           H  
ATOM   3222 2HH2 ARG A 205      -1.738   8.435 -34.147  1.00  2.22           H  
ATOM   3223  N   ARG A 206      -8.153   3.366 -33.376  1.00  1.26           N  
ATOM   3224  CA  ARG A 206      -8.523   1.967 -33.532  1.00  1.39           C  
ATOM   3225  C   ARG A 206      -9.795   1.553 -32.777  1.00  1.36           C  
ATOM   3226  O   ARG A 206     -10.588   0.761 -33.296  1.00  1.45           O  
ATOM   3227  CB  ARG A 206      -7.368   1.083 -33.087  1.00  1.89           C  
ATOM   3228  CG  ARG A 206      -7.583  -0.428 -33.211  1.00  1.89           C  
ATOM   3229  CD  ARG A 206      -7.823  -0.859 -34.618  1.00  1.89           C  
ATOM   3230  NE  ARG A 206      -7.813  -2.293 -34.717  1.00  1.89           N  
ATOM   3231  CZ  ARG A 206      -8.304  -3.030 -35.737  1.00  1.89           C  
ATOM   3232  NH1 ARG A 206      -8.883  -2.476 -36.803  1.00  1.89           N  
ATOM   3233  NH2 ARG A 206      -8.194  -4.348 -35.659  1.00  1.89           N  
ATOM   3234  H   ARG A 206      -7.301   3.596 -32.848  1.00  1.51           H  
ATOM   3235  HA  ARG A 206      -8.692   1.798 -34.595  1.00  1.67           H  
ATOM   3236 1HB  ARG A 206      -6.481   1.340 -33.662  1.00  2.27           H  
ATOM   3237 2HB  ARG A 206      -7.141   1.298 -32.040  1.00  2.27           H  
ATOM   3238 1HG  ARG A 206      -6.698  -0.952 -32.847  1.00  2.27           H  
ATOM   3239 2HG  ARG A 206      -8.442  -0.735 -32.615  1.00  2.27           H  
ATOM   3240 1HD  ARG A 206      -8.805  -0.508 -34.947  1.00  2.27           H  
ATOM   3241 2HD  ARG A 206      -7.051  -0.459 -35.272  1.00  2.27           H  
ATOM   3242  HE  ARG A 206      -7.359  -2.806 -33.938  1.00  2.27           H  
ATOM   3243 1HH1 ARG A 206      -8.991  -1.450 -36.897  1.00  2.27           H  
ATOM   3244 2HH1 ARG A 206      -9.235  -3.061 -37.544  1.00  2.27           H  
ATOM   3245 1HH2 ARG A 206      -7.754  -4.770 -34.819  1.00  2.27           H  
ATOM   3246 2HH2 ARG A 206      -8.539  -4.934 -36.399  1.00  2.27           H  
ATOM   3247  N   PHE A 207     -10.004   1.998 -31.534  1.00  1.34           N  
ATOM   3248  CA  PHE A 207     -11.212   1.517 -30.898  1.00  1.47           C  
ATOM   3249  C   PHE A 207     -12.410   2.200 -31.483  1.00  1.44           C  
ATOM   3250  O   PHE A 207     -13.481   1.623 -31.501  1.00  1.53           O  
ATOM   3251  CB  PHE A 207     -11.256   1.628 -29.372  1.00  2.00           C  
ATOM   3252  CG  PHE A 207     -11.392   2.990 -28.735  1.00  2.00           C  
ATOM   3253  CD1 PHE A 207     -12.570   3.747 -28.840  1.00  2.00           C  
ATOM   3254  CD2 PHE A 207     -10.381   3.484 -27.935  1.00  2.00           C  
ATOM   3255  CE1 PHE A 207     -12.681   4.945 -28.241  1.00  2.00           C  
ATOM   3256  CE2 PHE A 207     -10.529   4.685 -27.311  1.00  2.00           C  
ATOM   3257  CZ  PHE A 207     -11.671   5.408 -27.493  1.00  2.00           C  
ATOM   3258  H   PHE A 207      -9.359   2.623 -31.070  1.00  1.61           H  
ATOM   3259  HA  PHE A 207     -11.294   0.458 -31.109  1.00  1.76           H  
ATOM   3260 1HB  PHE A 207     -12.089   1.021 -29.022  1.00  2.40           H  
ATOM   3261 2HB  PHE A 207     -10.350   1.179 -28.982  1.00  2.40           H  
ATOM   3262  HD1 PHE A 207     -13.410   3.381 -29.419  1.00  2.40           H  
ATOM   3263  HD2 PHE A 207      -9.459   2.906 -27.805  1.00  2.40           H  
ATOM   3264  HE1 PHE A 207     -13.596   5.532 -28.347  1.00  2.40           H  
ATOM   3265  HE2 PHE A 207      -9.730   5.081 -26.680  1.00  2.40           H  
ATOM   3266  HZ  PHE A 207     -11.776   6.346 -27.028  1.00  2.40           H  
ATOM   3267  N   ARG A 208     -12.257   3.397 -32.045  1.00  1.45           N  
ATOM   3268  CA  ARG A 208     -13.424   3.999 -32.644  1.00  1.60           C  
ATOM   3269  C   ARG A 208     -13.877   3.096 -33.795  1.00  1.65           C  
ATOM   3270  O   ARG A 208     -15.063   2.779 -33.908  1.00  1.80           O  
ATOM   3271  CB  ARG A 208     -13.143   5.425 -33.067  1.00  2.18           C  
ATOM   3272  CG  ARG A 208     -12.987   6.390 -31.871  1.00  2.18           C  
ATOM   3273  CD  ARG A 208     -12.619   7.756 -32.275  1.00  2.18           C  
ATOM   3274  NE  ARG A 208     -13.695   8.430 -32.990  1.00  2.18           N  
ATOM   3275  CZ  ARG A 208     -13.592   9.638 -33.582  1.00  2.18           C  
ATOM   3276  NH1 ARG A 208     -12.458  10.311 -33.542  1.00  2.18           N  
ATOM   3277  NH2 ARG A 208     -14.643  10.150 -34.205  1.00  2.18           N  
ATOM   3278  H   ARG A 208     -11.367   3.902 -31.992  1.00  1.74           H  
ATOM   3279  HA  ARG A 208     -14.217   4.030 -31.900  1.00  1.92           H  
ATOM   3280 1HB  ARG A 208     -12.213   5.457 -33.638  1.00  2.62           H  
ATOM   3281 2HB  ARG A 208     -13.943   5.789 -33.707  1.00  2.62           H  
ATOM   3282 1HG  ARG A 208     -13.914   6.455 -31.342  1.00  2.62           H  
ATOM   3283 2HG  ARG A 208     -12.242   6.019 -31.182  1.00  2.62           H  
ATOM   3284 1HD  ARG A 208     -12.382   8.336 -31.392  1.00  2.62           H  
ATOM   3285 2HD  ARG A 208     -11.745   7.704 -32.924  1.00  2.62           H  
ATOM   3286  HE  ARG A 208     -14.588   7.960 -33.047  1.00  2.62           H  
ATOM   3287 1HH1 ARG A 208     -11.656   9.927 -33.066  1.00  2.62           H  
ATOM   3288 2HH1 ARG A 208     -12.389  11.216 -33.988  1.00  2.62           H  
ATOM   3289 1HH2 ARG A 208     -15.512   9.635 -34.236  1.00  2.62           H  
ATOM   3290 2HH2 ARG A 208     -14.578  11.053 -34.654  1.00  2.62           H  
ATOM   3291  N   GLU A 209     -12.924   2.551 -34.574  1.00  1.65           N  
ATOM   3292  CA  GLU A 209     -13.277   1.616 -35.650  1.00  1.88           C  
ATOM   3293  C   GLU A 209     -13.995   0.385 -35.074  1.00  1.84           C  
ATOM   3294  O   GLU A 209     -14.939  -0.141 -35.668  1.00  2.09           O  
ATOM   3295  CB  GLU A 209     -12.026   1.123 -36.392  1.00  2.54           C  
ATOM   3296  CG  GLU A 209     -11.293   2.146 -37.247  1.00  2.54           C  
ATOM   3297  CD  GLU A 209     -10.009   1.568 -37.839  1.00  2.54           C  
ATOM   3298  OE1 GLU A 209      -9.703   0.424 -37.533  1.00  2.54           O  
ATOM   3299  OE2 GLU A 209      -9.346   2.257 -38.575  1.00  2.54           O  
ATOM   3300  H   GLU A 209     -11.950   2.862 -34.468  1.00  1.98           H  
ATOM   3301  HA  GLU A 209     -13.946   2.118 -36.347  1.00  2.26           H  
ATOM   3302 1HB  GLU A 209     -11.312   0.739 -35.669  1.00  3.05           H  
ATOM   3303 2HB  GLU A 209     -12.302   0.290 -37.036  1.00  3.05           H  
ATOM   3304 1HG  GLU A 209     -11.947   2.468 -38.054  1.00  3.05           H  
ATOM   3305 2HG  GLU A 209     -11.055   3.014 -36.638  1.00  3.05           H  
ATOM   3306  N   LEU A 210     -13.548  -0.043 -33.891  1.00  1.65           N  
ATOM   3307  CA  LEU A 210     -14.082  -1.201 -33.176  1.00  1.76           C  
ATOM   3308  C   LEU A 210     -15.174  -0.848 -32.139  1.00  1.81           C  
ATOM   3309  O   LEU A 210     -15.565  -1.709 -31.346  1.00  2.14           O  
ATOM   3310  CB  LEU A 210     -12.943  -1.928 -32.440  1.00  2.42           C  
ATOM   3311  CG  LEU A 210     -11.746  -2.465 -33.305  1.00  2.42           C  
ATOM   3312  CD1 LEU A 210     -10.687  -3.042 -32.369  1.00  2.42           C  
ATOM   3313  CD2 LEU A 210     -12.212  -3.524 -34.296  1.00  2.42           C  
ATOM   3314  H   LEU A 210     -12.724   0.436 -33.512  1.00  1.98           H  
ATOM   3315  HA  LEU A 210     -14.532  -1.869 -33.904  1.00  2.11           H  
ATOM   3316 1HB  LEU A 210     -12.550  -1.259 -31.697  1.00  2.90           H  
ATOM   3317 2HB  LEU A 210     -13.372  -2.782 -31.922  1.00  2.90           H  
ATOM   3318  HG  LEU A 210     -11.298  -1.635 -33.855  1.00  2.90           H  
ATOM   3319 1HD1 LEU A 210      -9.840  -3.401 -32.951  1.00  2.90           H  
ATOM   3320 2HD1 LEU A 210     -10.348  -2.269 -31.681  1.00  2.90           H  
ATOM   3321 3HD1 LEU A 210     -11.107  -3.872 -31.804  1.00  2.90           H  
ATOM   3322 1HD2 LEU A 210     -11.356  -3.871 -34.873  1.00  2.90           H  
ATOM   3323 2HD2 LEU A 210     -12.651  -4.363 -33.756  1.00  2.90           H  
ATOM   3324 3HD2 LEU A 210     -12.948  -3.101 -34.974  1.00  2.90           H  
ATOM   3325  N   GLY A 211     -15.657   0.401 -32.128  1.00  1.64           N  
ATOM   3326  CA  GLY A 211     -16.681   0.867 -31.192  1.00  1.80           C  
ATOM   3327  C   GLY A 211     -16.247   2.058 -30.316  1.00  1.62           C  
ATOM   3328  O   GLY A 211     -15.364   1.978 -29.448  1.00  1.89           O  
ATOM   3329  H   GLY A 211     -15.306   1.079 -32.812  1.00  1.97           H  
ATOM   3330 1HA  GLY A 211     -17.565   1.149 -31.761  1.00  2.16           H  
ATOM   3331 2HA  GLY A 211     -16.976   0.040 -30.550  1.00  2.16           H  
ATOM   3332  N   THR A 212     -17.063   3.102 -30.370  1.00  1.72           N  
ATOM   3333  CA  THR A 212     -16.837   4.360 -29.670  1.00  2.19           C  
ATOM   3334  C   THR A 212     -17.271   4.329 -28.211  1.00  2.17           C  
ATOM   3335  O   THR A 212     -17.628   5.358 -27.640  1.00  2.62           O  
ATOM   3336  CB  THR A 212     -17.561   5.502 -30.402  1.00  2.88           C  
ATOM   3337  OG1 THR A 212     -18.961   5.215 -30.450  1.00  2.88           O  
ATOM   3338  CG2 THR A 212     -17.020   5.624 -31.822  1.00  2.88           C  
ATOM   3339  H   THR A 212     -17.843   3.076 -31.017  1.00  2.06           H  
ATOM   3340  HA  THR A 212     -15.768   4.570 -29.692  1.00  2.63           H  
ATOM   3341  HB  THR A 212     -17.405   6.443 -29.872  1.00  3.46           H  
ATOM   3342  HG1 THR A 212     -19.335   5.346 -29.565  1.00  3.46           H  
ATOM   3343 1HG2 THR A 212     -17.538   6.429 -32.339  1.00  3.46           H  
ATOM   3344 2HG2 THR A 212     -15.977   5.840 -31.783  1.00  3.46           H  
ATOM   3345 3HG2 THR A 212     -17.171   4.693 -32.365  1.00  3.46           H  
ATOM   3346  N   SER A 213     -17.310   3.126 -27.623  1.00  1.82           N  
ATOM   3347  CA  SER A 213     -17.622   2.965 -26.209  1.00  1.79           C  
ATOM   3348  C   SER A 213     -16.412   3.354 -25.367  1.00  1.43           C  
ATOM   3349  O   SER A 213     -16.521   3.570 -24.159  1.00  1.52           O  
ATOM   3350  CB  SER A 213     -17.981   1.534 -25.879  1.00  2.52           C  
ATOM   3351  OG  SER A 213     -16.854   0.708 -25.994  1.00  2.52           O  
ATOM   3352  H   SER A 213     -17.029   2.316 -28.165  1.00  2.18           H  
ATOM   3353  HA  SER A 213     -18.455   3.620 -25.952  1.00  2.15           H  
ATOM   3354 1HB  SER A 213     -18.370   1.485 -24.856  1.00  3.02           H  
ATOM   3355 2HB  SER A 213     -18.766   1.184 -26.547  1.00  3.02           H  
ATOM   3356  HG  SER A 213     -17.126  -0.149 -25.653  1.00  3.02           H  
ATOM   3357  N   GLY A 214     -15.246   3.454 -26.002  1.00  1.21           N  
ATOM   3358  CA  GLY A 214     -14.070   3.831 -25.226  1.00  1.12           C  
ATOM   3359  C   GLY A 214     -14.005   5.343 -24.987  1.00  1.06           C  
ATOM   3360  O   GLY A 214     -14.751   6.115 -25.591  1.00  1.24           O  
ATOM   3361  H   GLY A 214     -15.211   3.212 -27.005  1.00  1.45           H  
ATOM   3362 1HA  GLY A 214     -14.125   3.334 -24.267  1.00  1.34           H  
ATOM   3363 2HA  GLY A 214     -13.167   3.488 -25.727  1.00  1.34           H  
ATOM   3364  N   GLN A 215     -13.077   5.790 -24.134  1.00  1.30           N  
ATOM   3365  CA  GLN A 215     -12.919   7.216 -23.891  1.00  1.32           C  
ATOM   3366  C   GLN A 215     -12.060   7.851 -24.957  1.00  1.33           C  
ATOM   3367  O   GLN A 215     -10.904   7.467 -25.147  1.00  1.67           O  
ATOM   3368  CB  GLN A 215     -12.287   7.473 -22.522  1.00  1.84           C  
ATOM   3369  CG  GLN A 215     -12.113   8.948 -22.175  1.00  1.84           C  
ATOM   3370  CD  GLN A 215     -11.610   9.163 -20.766  1.00  1.84           C  
ATOM   3371  OE1 GLN A 215     -12.066   8.515 -19.806  1.00  1.84           O  
ATOM   3372  NE2 GLN A 215     -10.669  10.089 -20.614  1.00  1.84           N  
ATOM   3373  H   GLN A 215     -12.470   5.149 -23.622  1.00  1.56           H  
ATOM   3374  HA  GLN A 215     -13.902   7.684 -23.920  1.00  1.58           H  
ATOM   3375 1HB  GLN A 215     -12.887   7.009 -21.759  1.00  2.21           H  
ATOM   3376 2HB  GLN A 215     -11.302   7.004 -22.486  1.00  2.21           H  
ATOM   3377 1HG  GLN A 215     -11.381   9.390 -22.858  1.00  2.21           H  
ATOM   3378 2HG  GLN A 215     -13.072   9.452 -22.280  1.00  2.21           H  
ATOM   3379 1HE2 GLN A 215     -10.309  10.293 -19.701  1.00  2.21           H  
ATOM   3380 2HE2 GLN A 215     -10.320  10.599 -21.405  1.00  2.21           H  
ATOM   3381  N   ILE A 216     -12.618   8.843 -25.627  1.00  1.21           N  
ATOM   3382  CA  ILE A 216     -11.919   9.535 -26.688  1.00  1.36           C  
ATOM   3383  C   ILE A 216     -11.264  10.767 -26.092  1.00  1.25           C  
ATOM   3384  O   ILE A 216     -11.935  11.742 -25.756  1.00  1.44           O  
ATOM   3385  CB  ILE A 216     -12.923   9.876 -27.815  1.00  1.85           C  
ATOM   3386  CG1 ILE A 216     -13.524   8.525 -28.353  1.00  1.85           C  
ATOM   3387  CG2 ILE A 216     -12.277  10.711 -28.918  1.00  1.85           C  
ATOM   3388  CD1 ILE A 216     -14.694   8.648 -29.297  1.00  1.85           C  
ATOM   3389  H   ILE A 216     -13.570   9.103 -25.404  1.00  1.45           H  
ATOM   3390  HA  ILE A 216     -11.142   8.888 -27.090  1.00  1.63           H  
ATOM   3391  HB  ILE A 216     -13.747  10.445 -27.388  1.00  2.22           H  
ATOM   3392 1HG1 ILE A 216     -12.739   7.981 -28.854  1.00  2.22           H  
ATOM   3393 2HG1 ILE A 216     -13.863   7.932 -27.501  1.00  2.22           H  
ATOM   3394 1HG2 ILE A 216     -13.006  10.949 -29.684  1.00  2.22           H  
ATOM   3395 2HG2 ILE A 216     -11.895  11.642 -28.498  1.00  2.22           H  
ATOM   3396 3HG2 ILE A 216     -11.477  10.169 -29.354  1.00  2.22           H  
ATOM   3397 1HD1 ILE A 216     -15.026   7.652 -29.584  1.00  2.22           H  
ATOM   3398 2HD1 ILE A 216     -15.510   9.165 -28.791  1.00  2.22           H  
ATOM   3399 3HD1 ILE A 216     -14.414   9.200 -30.183  1.00  2.22           H  
ATOM   3400  N   GLY A 217      -9.948  10.700 -25.949  1.00  1.25           N  
ATOM   3401  CA  GLY A 217      -9.169  11.730 -25.285  1.00  1.26           C  
ATOM   3402  C   GLY A 217      -8.014  11.072 -24.544  1.00  1.10           C  
ATOM   3403  O   GLY A 217      -7.651   9.935 -24.841  1.00  1.14           O  
ATOM   3404  H   GLY A 217      -9.478   9.863 -26.267  1.00  1.50           H  
ATOM   3405 1HA  GLY A 217      -8.788  12.440 -26.019  1.00  1.51           H  
ATOM   3406 2HA  GLY A 217      -9.797  12.279 -24.585  1.00  1.51           H  
ATOM   3407  N   ILE A 218      -7.407  11.814 -23.624  1.00  1.16           N  
ATOM   3408  CA  ILE A 218      -6.267  11.338 -22.844  1.00  1.16           C  
ATOM   3409  C   ILE A 218      -6.553  11.512 -21.353  1.00  1.14           C  
ATOM   3410  O   ILE A 218      -7.510  12.194 -20.985  1.00  1.23           O  
ATOM   3411  CB  ILE A 218      -4.949  12.046 -23.237  1.00  1.62           C  
ATOM   3412  CG1 ILE A 218      -5.025  13.555 -22.985  1.00  1.62           C  
ATOM   3413  CG2 ILE A 218      -4.639  11.768 -24.697  1.00  1.62           C  
ATOM   3414  CD1 ILE A 218      -3.682  14.236 -23.076  1.00  1.62           C  
ATOM   3415  H   ILE A 218      -7.775  12.738 -23.440  1.00  1.39           H  
ATOM   3416  HA  ILE A 218      -6.138  10.271 -23.033  1.00  1.39           H  
ATOM   3417  HB  ILE A 218      -4.148  11.647 -22.628  1.00  1.94           H  
ATOM   3418 1HG1 ILE A 218      -5.679  14.007 -23.728  1.00  1.94           H  
ATOM   3419 2HG1 ILE A 218      -5.447  13.745 -22.011  1.00  1.94           H  
ATOM   3420 1HG2 ILE A 218      -3.698  12.205 -25.002  1.00  1.94           H  
ATOM   3421 2HG2 ILE A 218      -4.585  10.729 -24.817  1.00  1.94           H  
ATOM   3422 3HG2 ILE A 218      -5.429  12.159 -25.332  1.00  1.94           H  
ATOM   3423 1HD1 ILE A 218      -3.817  15.251 -22.891  1.00  1.94           H  
ATOM   3424 2HD1 ILE A 218      -3.002  13.830 -22.339  1.00  1.94           H  
ATOM   3425 3HD1 ILE A 218      -3.248  14.112 -24.036  1.00  1.94           H  
ATOM   3426  N   ALA A 219      -5.719  10.919 -20.494  1.00  1.18           N  
ATOM   3427  CA  ALA A 219      -5.904  11.041 -19.044  1.00  1.30           C  
ATOM   3428  C   ALA A 219      -4.612  11.247 -18.243  1.00  1.35           C  
ATOM   3429  O   ALA A 219      -4.274  10.376 -17.448  1.00  1.45           O  
ATOM   3430  CB  ALA A 219      -6.577   9.796 -18.517  1.00  1.78           C  
ATOM   3431  H   ALA A 219      -4.964  10.351 -20.860  1.00  1.42           H  
ATOM   3432  HA  ALA A 219      -6.560  11.891 -18.857  1.00  1.56           H  
ATOM   3433 1HB  ALA A 219      -6.759   9.893 -17.444  1.00  2.14           H  
ATOM   3434 2HB  ALA A 219      -7.526   9.663 -19.030  1.00  2.14           H  
ATOM   3435 3HB  ALA A 219      -5.934   8.936 -18.700  1.00  2.14           H  
ATOM   3436  N   PRO A 220      -3.816  12.305 -18.496  1.00  1.39           N  
ATOM   3437  CA  PRO A 220      -2.570  12.637 -17.822  1.00  1.58           C  
ATOM   3438  C   PRO A 220      -2.796  13.184 -16.420  1.00  1.69           C  
ATOM   3439  O   PRO A 220      -3.842  13.771 -16.145  1.00  1.68           O  
ATOM   3440  CB  PRO A 220      -1.996  13.736 -18.713  1.00  2.37           C  
ATOM   3441  CG  PRO A 220      -3.200  14.394 -19.303  1.00  2.37           C  
ATOM   3442  CD  PRO A 220      -4.183  13.266 -19.521  1.00  2.37           C  
ATOM   3443  HA  PRO A 220      -1.911  11.765 -17.798  1.00  1.90           H  
ATOM   3444 1HB  PRO A 220      -1.380  14.425 -18.109  1.00  2.84           H  
ATOM   3445 2HB  PRO A 220      -1.348  13.298 -19.474  1.00  2.84           H  
ATOM   3446 1HG  PRO A 220      -3.596  15.158 -18.614  1.00  2.84           H  
ATOM   3447 2HG  PRO A 220      -2.924  14.917 -20.225  1.00  2.84           H  
ATOM   3448 1HD  PRO A 220      -5.214  13.629 -19.405  1.00  2.84           H  
ATOM   3449 2HD  PRO A 220      -3.986  12.839 -20.479  1.00  2.84           H  
ATOM   3450  N   ASN A 221      -1.784  13.034 -15.576  1.00  1.85           N  
ATOM   3451  CA  ASN A 221      -1.710  13.632 -14.246  1.00  1.96           C  
ATOM   3452  C   ASN A 221      -0.239  13.911 -13.997  1.00  1.88           C  
ATOM   3453  O   ASN A 221       0.597  13.333 -14.690  1.00  1.99           O  
ATOM   3454  CB  ASN A 221      -2.351  12.772 -13.180  1.00  2.71           C  
ATOM   3455  CG  ASN A 221      -2.630  13.525 -11.883  1.00  2.71           C  
ATOM   3456  OD1 ASN A 221      -2.222  14.690 -11.719  1.00  2.71           O  
ATOM   3457  ND2 ASN A 221      -3.318  12.889 -10.970  1.00  2.71           N  
ATOM   3458  H   ASN A 221      -0.981  12.506 -15.886  1.00  2.22           H  
ATOM   3459  HA  ASN A 221      -2.224  14.593 -14.257  1.00  2.35           H  
ATOM   3460 1HB  ASN A 221      -3.301  12.414 -13.554  1.00  3.25           H  
ATOM   3461 2HB  ASN A 221      -1.732  11.914 -12.975  1.00  3.25           H  
ATOM   3462 1HD2 ASN A 221      -3.534  13.332 -10.102  1.00  3.25           H  
ATOM   3463 2HD2 ASN A 221      -3.643  11.934 -11.147  1.00  3.25           H  
ATOM   3464  N   VAL A 222       0.064  14.841 -13.103  1.00  1.84           N  
ATOM   3465  CA  VAL A 222       1.452  15.185 -12.799  1.00  1.84           C  
ATOM   3466  C   VAL A 222       1.603  15.734 -11.369  1.00  1.88           C  
ATOM   3467  O   VAL A 222       0.683  16.354 -10.836  1.00  2.04           O  
ATOM   3468  CB  VAL A 222       1.944  16.221 -13.849  1.00  2.58           C  
ATOM   3469  CG1 VAL A 222       1.200  17.542 -13.680  1.00  2.58           C  
ATOM   3470  CG2 VAL A 222       3.443  16.435 -13.771  1.00  2.58           C  
ATOM   3471  H   VAL A 222      -0.707  15.240 -12.576  1.00  2.21           H  
ATOM   3472  HA  VAL A 222       2.058  14.284 -12.888  1.00  2.21           H  
ATOM   3473  HB  VAL A 222       1.699  15.839 -14.831  1.00  3.10           H  
ATOM   3474 1HG1 VAL A 222       1.523  18.247 -14.451  1.00  3.10           H  
ATOM   3475 2HG1 VAL A 222       0.131  17.376 -13.768  1.00  3.10           H  
ATOM   3476 3HG1 VAL A 222       1.424  17.964 -12.698  1.00  3.10           H  
ATOM   3477 1HG2 VAL A 222       3.723  17.146 -14.539  1.00  3.10           H  
ATOM   3478 2HG2 VAL A 222       3.723  16.834 -12.825  1.00  3.10           H  
ATOM   3479 3HG2 VAL A 222       3.956  15.488 -13.930  1.00  3.10           H  
ATOM   3480  N   SER A 223       2.775  15.522 -10.766  1.00  1.88           N  
ATOM   3481  CA  SER A 223       3.108  16.099  -9.467  1.00  1.96           C  
ATOM   3482  C   SER A 223       3.475  17.565  -9.661  1.00  1.87           C  
ATOM   3483  O   SER A 223       3.608  18.027 -10.789  1.00  1.92           O  
ATOM   3484  CB  SER A 223       4.255  15.350  -8.819  1.00  2.71           C  
ATOM   3485  OG  SER A 223       5.446  15.532  -9.530  1.00  2.71           O  
ATOM   3486  H   SER A 223       3.480  14.970 -11.229  1.00  2.26           H  
ATOM   3487  HA  SER A 223       2.234  16.046  -8.820  1.00  2.35           H  
ATOM   3488 1HB  SER A 223       4.384  15.703  -7.797  1.00  3.25           H  
ATOM   3489 2HB  SER A 223       4.014  14.290  -8.772  1.00  3.25           H  
ATOM   3490  HG  SER A 223       6.136  15.112  -9.006  1.00  3.25           H  
ATOM   3491  N   TRP A 224       3.609  18.328  -8.579  1.00  2.08           N  
ATOM   3492  CA  TRP A 224       3.986  19.729  -8.750  1.00  2.20           C  
ATOM   3493  C   TRP A 224       5.147  20.156  -7.865  1.00  1.96           C  
ATOM   3494  O   TRP A 224       5.289  19.677  -6.739  1.00  2.09           O  
ATOM   3495  CB  TRP A 224       2.773  20.620  -8.504  1.00  3.03           C  
ATOM   3496  CG  TRP A 224       1.697  20.363  -9.515  1.00  3.03           C  
ATOM   3497  CD1 TRP A 224       0.682  19.462  -9.418  1.00  3.03           C  
ATOM   3498  CD2 TRP A 224       1.554  20.981 -10.805  1.00  3.03           C  
ATOM   3499  NE1 TRP A 224      -0.075  19.483 -10.550  1.00  3.03           N  
ATOM   3500  CE2 TRP A 224       0.443  20.402 -11.412  1.00  3.03           C  
ATOM   3501  CE3 TRP A 224       2.275  21.953 -11.487  1.00  3.03           C  
ATOM   3502  CZ2 TRP A 224       0.032  20.763 -12.678  1.00  3.03           C  
ATOM   3503  CZ3 TRP A 224       1.869  22.317 -12.758  1.00  3.03           C  
ATOM   3504  CH2 TRP A 224       0.776  21.736 -13.339  1.00  3.03           C  
ATOM   3505  H   TRP A 224       3.477  17.941  -7.657  1.00  2.50           H  
ATOM   3506  HA  TRP A 224       4.291  19.878  -9.772  1.00  2.64           H  
ATOM   3507 1HB  TRP A 224       2.374  20.435  -7.509  1.00  3.64           H  
ATOM   3508 2HB  TRP A 224       3.070  21.669  -8.553  1.00  3.64           H  
ATOM   3509  HD1 TRP A 224       0.506  18.806  -8.569  1.00  3.64           H  
ATOM   3510  HE1 TRP A 224      -0.874  18.887 -10.722  1.00  3.64           H  
ATOM   3511  HE3 TRP A 224       3.137  22.414 -11.030  1.00  3.64           H  
ATOM   3512  HZ2 TRP A 224      -0.833  20.308 -13.156  1.00  3.64           H  
ATOM   3513  HZ3 TRP A 224       2.445  23.075 -13.295  1.00  3.64           H  
ATOM   3514  HH2 TRP A 224       0.490  22.042 -14.347  1.00  3.64           H  
ATOM   3515  N   ALA A 225       5.972  21.068  -8.380  1.00  1.84           N  
ATOM   3516  CA  ALA A 225       7.028  21.683  -7.585  1.00  1.75           C  
ATOM   3517  C   ALA A 225       6.361  22.693  -6.668  1.00  1.94           C  
ATOM   3518  O   ALA A 225       5.402  23.352  -7.078  1.00  2.17           O  
ATOM   3519  CB  ALA A 225       8.077  22.337  -8.472  1.00  2.49           C  
ATOM   3520  H   ALA A 225       5.831  21.376  -9.332  1.00  2.21           H  
ATOM   3521  HA  ALA A 225       7.499  20.919  -6.967  1.00  2.10           H  
ATOM   3522 1HB  ALA A 225       8.846  22.801  -7.854  1.00  2.99           H  
ATOM   3523 2HB  ALA A 225       8.538  21.590  -9.114  1.00  2.99           H  
ATOM   3524 3HB  ALA A 225       7.603  23.096  -9.087  1.00  2.99           H  
ATOM   3525  N   VAL A 226       6.878  22.856  -5.456  1.00  2.10           N  
ATOM   3526  CA  VAL A 226       6.292  23.811  -4.531  1.00  2.32           C  
ATOM   3527  C   VAL A 226       7.296  24.864  -4.065  1.00  2.31           C  
ATOM   3528  O   VAL A 226       8.371  24.487  -3.606  1.00  2.30           O  
ATOM   3529  CB  VAL A 226       5.740  23.055  -3.306  1.00  3.16           C  
ATOM   3530  CG1 VAL A 226       5.156  24.026  -2.281  1.00  3.16           C  
ATOM   3531  CG2 VAL A 226       4.672  22.072  -3.773  1.00  3.16           C  
ATOM   3532  H   VAL A 226       7.675  22.300  -5.173  1.00  2.52           H  
ATOM   3533  HA  VAL A 226       5.448  24.255  -5.037  1.00  2.78           H  
ATOM   3534  HB  VAL A 226       6.550  22.515  -2.821  1.00  3.79           H  
ATOM   3535 1HG1 VAL A 226       4.783  23.464  -1.427  1.00  3.79           H  
ATOM   3536 2HG1 VAL A 226       5.922  24.717  -1.936  1.00  3.79           H  
ATOM   3537 3HG1 VAL A 226       4.341  24.586  -2.726  1.00  3.79           H  
ATOM   3538 1HG2 VAL A 226       4.284  21.524  -2.917  1.00  3.79           H  
ATOM   3539 2HG2 VAL A 226       3.863  22.618  -4.256  1.00  3.79           H  
ATOM   3540 3HG2 VAL A 226       5.097  21.362  -4.484  1.00  3.79           H  
ATOM   3541  N   PRO A 227       7.006  26.174  -4.233  1.00  2.42           N  
ATOM   3542  CA  PRO A 227       7.815  27.293  -3.781  1.00  2.53           C  
ATOM   3543  C   PRO A 227       7.643  27.476  -2.293  1.00  2.72           C  
ATOM   3544  O   PRO A 227       6.595  27.122  -1.749  1.00  2.87           O  
ATOM   3545  CB  PRO A 227       7.255  28.461  -4.593  1.00  3.79           C  
ATOM   3546  CG  PRO A 227       5.803  28.106  -4.819  1.00  3.79           C  
ATOM   3547  CD  PRO A 227       5.778  26.589  -4.956  1.00  3.79           C  
ATOM   3548  HA  PRO A 227       8.875  27.121  -4.010  1.00  3.04           H  
ATOM   3549 1HB  PRO A 227       7.402  29.399  -4.034  1.00  4.55           H  
ATOM   3550 2HB  PRO A 227       7.837  28.560  -5.518  1.00  4.55           H  
ATOM   3551 1HG  PRO A 227       5.197  28.463  -3.967  1.00  4.55           H  
ATOM   3552 2HG  PRO A 227       5.427  28.621  -5.716  1.00  4.55           H  
ATOM   3553 1HD  PRO A 227       4.876  26.235  -4.439  1.00  4.55           H  
ATOM   3554 2HD  PRO A 227       5.818  26.282  -6.017  1.00  4.55           H  
ATOM   3555  N   TYR A 228       8.633  28.062  -1.645  1.00  2.80           N  
ATOM   3556  CA  TYR A 228       8.524  28.385  -0.227  1.00  3.08           C  
ATOM   3557  C   TYR A 228       9.010  29.803   0.024  1.00  3.29           C  
ATOM   3558  O   TYR A 228      10.022  30.016   0.697  1.00  3.59           O  
ATOM   3559  CB  TYR A 228       9.307  27.369   0.607  1.00  4.20           C  
ATOM   3560  CG  TYR A 228       8.835  25.942   0.383  1.00  4.20           C  
ATOM   3561  CD1 TYR A 228       9.520  25.127  -0.493  1.00  4.20           C  
ATOM   3562  CD2 TYR A 228       7.714  25.457   1.042  1.00  4.20           C  
ATOM   3563  CE1 TYR A 228       9.093  23.844  -0.717  1.00  4.20           C  
ATOM   3564  CE2 TYR A 228       7.291  24.161   0.816  1.00  4.20           C  
ATOM   3565  CZ  TYR A 228       7.980  23.361  -0.064  1.00  4.20           C  
ATOM   3566  OH  TYR A 228       7.570  22.073  -0.306  1.00  4.20           O  
ATOM   3567  H   TYR A 228       9.454  28.365  -2.188  1.00  3.36           H  
ATOM   3568  HA  TYR A 228       7.474  28.340   0.062  1.00  3.70           H  
ATOM   3569 1HB  TYR A 228      10.366  27.426   0.352  1.00  5.04           H  
ATOM   3570 2HB  TYR A 228       9.206  27.604   1.665  1.00  5.04           H  
ATOM   3571  HD1 TYR A 228      10.396  25.508  -1.019  1.00  5.04           H  
ATOM   3572  HD2 TYR A 228       7.168  26.096   1.733  1.00  5.04           H  
ATOM   3573  HE1 TYR A 228       9.634  23.210  -1.417  1.00  5.04           H  
ATOM   3574  HE2 TYR A 228       6.409  23.777   1.326  1.00  5.04           H  
ATOM   3575  HH  TYR A 228       8.124  21.699  -0.998  1.00  5.04           H  
ATOM   3576  N   SER A 229       8.292  30.768  -0.533  1.00  3.23           N  
ATOM   3577  CA  SER A 229       8.678  32.166  -0.482  1.00  3.50           C  
ATOM   3578  C   SER A 229       7.566  33.082  -0.904  1.00  3.58           C  
ATOM   3579  O   SER A 229       6.450  32.650  -1.206  1.00  3.43           O  
ATOM   3580  CB  SER A 229       9.863  32.442  -1.372  1.00  4.80           C  
ATOM   3581  OG  SER A 229      10.297  33.780  -1.235  1.00  4.80           O  
ATOM   3582  H   SER A 229       7.449  30.523  -1.036  1.00  3.88           H  
ATOM   3583  HA  SER A 229       8.948  32.410   0.546  1.00  4.20           H  
ATOM   3584 1HB  SER A 229      10.679  31.760  -1.133  1.00  5.76           H  
ATOM   3585 2HB  SER A 229       9.575  32.260  -2.393  1.00  5.76           H  
ATOM   3586  HG  SER A 229      11.157  33.809  -1.680  1.00  5.76           H  
ATOM   3587  N   THR A 230       7.904  34.360  -0.942  1.00  3.93           N  
ATOM   3588  CA  THR A 230       7.010  35.419  -1.373  1.00  4.17           C  
ATOM   3589  C   THR A 230       7.488  36.031  -2.687  1.00  4.17           C  
ATOM   3590  O   THR A 230       6.776  36.827  -3.306  1.00  4.45           O  
ATOM   3591  CB  THR A 230       6.922  36.508  -0.296  1.00  5.74           C  
ATOM   3592  OG1 THR A 230       8.234  37.059  -0.078  1.00  5.74           O  
ATOM   3593  CG2 THR A 230       6.407  35.901   1.002  1.00  5.74           C  
ATOM   3594  H   THR A 230       8.845  34.606  -0.648  1.00  4.72           H  
ATOM   3595  HA  THR A 230       6.017  34.999  -1.534  1.00  5.00           H  
ATOM   3596  HB  THR A 230       6.250  37.298  -0.629  1.00  6.89           H  
ATOM   3597  HG1 THR A 230       8.160  37.860   0.451  1.00  6.89           H  
ATOM   3598 1HG2 THR A 230       6.348  36.673   1.766  1.00  6.89           H  
ATOM   3599 2HG2 THR A 230       5.416  35.478   0.833  1.00  6.89           H  
ATOM   3600 3HG2 THR A 230       7.080  35.115   1.335  1.00  6.89           H  
ATOM   3601  N   SER A 231       8.705  35.663  -3.095  1.00  3.98           N  
ATOM   3602  CA  SER A 231       9.323  36.191  -4.308  1.00  4.04           C  
ATOM   3603  C   SER A 231       8.953  35.416  -5.557  1.00  3.81           C  
ATOM   3604  O   SER A 231       8.959  34.172  -5.575  1.00  3.48           O  
ATOM   3605  CB  SER A 231      10.827  36.228  -4.203  1.00  5.64           C  
ATOM   3606  OG  SER A 231      11.391  36.615  -5.442  1.00  5.64           O  
ATOM   3607  H   SER A 231       9.207  34.998  -2.519  1.00  4.78           H  
ATOM   3608  HA  SER A 231       8.973  37.216  -4.439  1.00  4.85           H  
ATOM   3609 1HB  SER A 231      11.119  36.934  -3.427  1.00  6.77           H  
ATOM   3610 2HB  SER A 231      11.201  35.247  -3.915  1.00  6.77           H  
ATOM   3611  HG  SER A 231      12.342  36.722  -5.272  1.00  6.77           H  
ATOM   3612  N   GLU A 232       8.752  36.167  -6.635  1.00  4.03           N  
ATOM   3613  CA  GLU A 232       8.427  35.627  -7.943  1.00  3.89           C  
ATOM   3614  C   GLU A 232       9.552  34.743  -8.462  1.00  3.58           C  
ATOM   3615  O   GLU A 232       9.314  33.843  -9.265  1.00  3.39           O  
ATOM   3616  CB  GLU A 232       8.144  36.751  -8.940  1.00  5.50           C  
ATOM   3617  CG  GLU A 232       6.873  37.566  -8.647  1.00  5.50           C  
ATOM   3618  CD  GLU A 232       5.592  36.755  -8.699  1.00  5.50           C  
ATOM   3619  OE1 GLU A 232       5.424  35.991  -9.611  1.00  5.50           O  
ATOM   3620  OE2 GLU A 232       4.782  36.902  -7.802  1.00  5.50           O  
ATOM   3621  H   GLU A 232       8.794  37.172  -6.519  1.00  4.84           H  
ATOM   3622  HA  GLU A 232       7.530  35.016  -7.848  1.00  4.67           H  
ATOM   3623 1HB  GLU A 232       8.990  37.438  -8.956  1.00  6.60           H  
ATOM   3624 2HB  GLU A 232       8.048  36.329  -9.941  1.00  6.60           H  
ATOM   3625 1HG  GLU A 232       6.961  38.007  -7.655  1.00  6.60           H  
ATOM   3626 2HG  GLU A 232       6.807  38.379  -9.369  1.00  6.60           H  
ATOM   3627  N   GLU A 233      10.786  35.027  -8.031  1.00  3.60           N  
ATOM   3628  CA  GLU A 233      11.939  34.254  -8.467  1.00  3.43           C  
ATOM   3629  C   GLU A 233      11.856  32.801  -7.993  1.00  3.15           C  
ATOM   3630  O   GLU A 233      12.342  31.896  -8.683  1.00  3.07           O  
ATOM   3631  CB  GLU A 233      13.236  34.893  -7.966  1.00  4.87           C  
ATOM   3632  CG  GLU A 233      13.573  36.230  -8.635  1.00  4.87           C  
ATOM   3633  CD  GLU A 233      14.836  36.856  -8.106  1.00  4.87           C  
ATOM   3634  OE1 GLU A 233      15.371  36.349  -7.149  1.00  4.87           O  
ATOM   3635  OE2 GLU A 233      15.264  37.841  -8.658  1.00  4.87           O  
ATOM   3636  H   GLU A 233      10.920  35.779  -7.357  1.00  4.32           H  
ATOM   3637  HA  GLU A 233      11.961  34.255  -9.554  1.00  4.12           H  
ATOM   3638 1HB  GLU A 233      13.167  35.059  -6.892  1.00  5.84           H  
ATOM   3639 2HB  GLU A 233      14.068  34.211  -8.139  1.00  5.84           H  
ATOM   3640 1HG  GLU A 233      13.681  36.068  -9.707  1.00  5.84           H  
ATOM   3641 2HG  GLU A 233      12.741  36.916  -8.483  1.00  5.84           H  
ATOM   3642  N   ASP A 234      11.289  32.573  -6.796  1.00  3.10           N  
ATOM   3643  CA  ASP A 234      11.184  31.233  -6.240  1.00  2.94           C  
ATOM   3644  C   ASP A 234      10.075  30.521  -6.990  1.00  2.74           C  
ATOM   3645  O   ASP A 234      10.181  29.330  -7.316  1.00  2.52           O  
ATOM   3646  CB  ASP A 234      10.884  31.309  -4.743  1.00  4.18           C  
ATOM   3647  CG  ASP A 234      11.029  29.980  -3.954  1.00  4.18           C  
ATOM   3648  OD1 ASP A 234      12.110  29.462  -3.859  1.00  4.18           O  
ATOM   3649  OD2 ASP A 234      10.027  29.514  -3.450  1.00  4.18           O  
ATOM   3650  H   ASP A 234      10.865  33.333  -6.262  1.00  3.72           H  
ATOM   3651  HA  ASP A 234      12.122  30.701  -6.396  1.00  3.53           H  
ATOM   3652 1HB  ASP A 234      11.538  32.053  -4.290  1.00  5.02           H  
ATOM   3653 2HB  ASP A 234       9.860  31.670  -4.623  1.00  5.02           H  
ATOM   3654  N   LYS A 235       8.997  31.268  -7.268  1.00  2.90           N  
ATOM   3655  CA  LYS A 235       7.874  30.694  -7.983  1.00  2.79           C  
ATOM   3656  C   LYS A 235       8.344  30.248  -9.357  1.00  2.56           C  
ATOM   3657  O   LYS A 235       7.997  29.151  -9.800  1.00  2.30           O  
ATOM   3658  CB  LYS A 235       6.756  31.713  -8.157  1.00  3.96           C  
ATOM   3659  CG  LYS A 235       6.039  32.114  -6.890  1.00  3.96           C  
ATOM   3660  CD  LYS A 235       4.977  33.152  -7.216  1.00  3.96           C  
ATOM   3661  CE  LYS A 235       4.332  33.739  -5.982  1.00  3.96           C  
ATOM   3662  NZ  LYS A 235       3.340  34.808  -6.353  1.00  3.96           N  
ATOM   3663  H   LYS A 235       8.971  32.239  -6.940  1.00  3.48           H  
ATOM   3664  HA  LYS A 235       7.505  29.826  -7.443  1.00  3.35           H  
ATOM   3665 1HB  LYS A 235       7.157  32.615  -8.612  1.00  4.75           H  
ATOM   3666 2HB  LYS A 235       6.013  31.313  -8.845  1.00  4.75           H  
ATOM   3667 1HG  LYS A 235       5.577  31.239  -6.433  1.00  4.75           H  
ATOM   3668 2HG  LYS A 235       6.759  32.541  -6.185  1.00  4.75           H  
ATOM   3669 1HD  LYS A 235       5.420  33.960  -7.793  1.00  4.75           H  
ATOM   3670 2HD  LYS A 235       4.202  32.692  -7.826  1.00  4.75           H  
ATOM   3671 1HE  LYS A 235       3.824  32.956  -5.424  1.00  4.75           H  
ATOM   3672 2HE  LYS A 235       5.107  34.182  -5.351  1.00  4.75           H  
ATOM   3673 1HZ  LYS A 235       2.931  35.201  -5.523  1.00  4.75           H  
ATOM   3674 2HZ  LYS A 235       3.835  35.562  -6.884  1.00  4.75           H  
ATOM   3675 3HZ  LYS A 235       2.616  34.420  -6.934  1.00  4.75           H  
ATOM   3676  N   ALA A 236       9.142  31.102 -10.023  1.00  2.70           N  
ATOM   3677  CA  ALA A 236       9.688  30.811 -11.336  1.00  2.58           C  
ATOM   3678  C   ALA A 236      10.609  29.609 -11.302  1.00  2.25           C  
ATOM   3679  O   ALA A 236      10.545  28.760 -12.184  1.00  2.11           O  
ATOM   3680  CB  ALA A 236      10.441  32.005 -11.867  1.00  3.66           C  
ATOM   3681  H   ALA A 236       9.345  32.016  -9.607  1.00  3.24           H  
ATOM   3682  HA  ALA A 236       8.857  30.588 -12.002  1.00  3.10           H  
ATOM   3683 1HB  ALA A 236      10.814  31.781 -12.853  1.00  4.39           H  
ATOM   3684 2HB  ALA A 236       9.771  32.863 -11.912  1.00  4.39           H  
ATOM   3685 3HB  ALA A 236      11.274  32.231 -11.203  1.00  4.39           H  
ATOM   3686  N   ALA A 237      11.453  29.489 -10.270  1.00  2.20           N  
ATOM   3687  CA  ALA A 237      12.333  28.334 -10.187  1.00  2.01           C  
ATOM   3688  C   ALA A 237      11.523  27.046 -10.125  1.00  1.70           C  
ATOM   3689  O   ALA A 237      11.925  26.014 -10.684  1.00  1.60           O  
ATOM   3690  CB  ALA A 237      13.225  28.442  -8.970  1.00  2.89           C  
ATOM   3691  H   ALA A 237      11.540  30.239  -9.574  1.00  2.64           H  
ATOM   3692  HA  ALA A 237      12.947  28.310 -11.087  1.00  2.41           H  
ATOM   3693 1HB  ALA A 237      13.892  27.585  -8.928  1.00  3.47           H  
ATOM   3694 2HB  ALA A 237      13.809  29.361  -9.033  1.00  3.47           H  
ATOM   3695 3HB  ALA A 237      12.606  28.470  -8.070  1.00  3.47           H  
ATOM   3696  N   CYS A 238      10.403  27.091  -9.396  1.00  1.65           N  
ATOM   3697  CA  CYS A 238       9.544  25.930  -9.270  1.00  1.46           C  
ATOM   3698  C   CYS A 238       8.773  25.673 -10.552  1.00  1.38           C  
ATOM   3699  O   CYS A 238       8.641  24.521 -10.978  1.00  1.22           O  
ATOM   3700  CB  CYS A 238       8.610  26.110  -8.097  1.00  2.12           C  
ATOM   3701  SG  CYS A 238       9.503  26.064  -6.586  1.00  2.12           S  
ATOM   3702  H   CYS A 238      10.173  27.963  -8.904  1.00  1.98           H  
ATOM   3703  HA  CYS A 238      10.171  25.065  -9.064  1.00  1.75           H  
ATOM   3704 1HB  CYS A 238       8.104  27.075  -8.169  1.00  2.54           H  
ATOM   3705 2HB  CYS A 238       7.853  25.333  -8.077  1.00  2.54           H  
ATOM   3706  HG  CYS A 238      10.114  27.258  -6.761  1.00  2.54           H  
ATOM   3707  N   ALA A 239       8.265  26.740 -11.188  1.00  1.61           N  
ATOM   3708  CA  ALA A 239       7.522  26.587 -12.428  1.00  1.66           C  
ATOM   3709  C   ALA A 239       8.424  25.969 -13.458  1.00  1.56           C  
ATOM   3710  O   ALA A 239       8.047  25.028 -14.149  1.00  1.50           O  
ATOM   3711  CB  ALA A 239       7.015  27.927 -12.923  1.00  2.30           C  
ATOM   3712  H   ALA A 239       8.365  27.670 -10.779  1.00  1.93           H  
ATOM   3713  HA  ALA A 239       6.682  25.916 -12.251  1.00  1.99           H  
ATOM   3714 1HB  ALA A 239       6.464  27.792 -13.854  1.00  2.76           H  
ATOM   3715 2HB  ALA A 239       6.365  28.368 -12.171  1.00  2.76           H  
ATOM   3716 3HB  ALA A 239       7.860  28.583 -13.098  1.00  2.76           H  
ATOM   3717  N   ARG A 240       9.662  26.447 -13.500  1.00  1.65           N  
ATOM   3718  CA  ARG A 240      10.666  25.926 -14.383  1.00  1.74           C  
ATOM   3719  C   ARG A 240      10.888  24.471 -14.100  1.00  1.57           C  
ATOM   3720  O   ARG A 240      10.735  23.636 -14.976  1.00  1.69           O  
ATOM   3721  CB  ARG A 240      11.976  26.673 -14.202  1.00  2.40           C  
ATOM   3722  CG  ARG A 240      13.133  26.217 -15.076  1.00  2.40           C  
ATOM   3723  CD  ARG A 240      14.427  26.780 -14.575  1.00  2.40           C  
ATOM   3724  NE  ARG A 240      14.805  26.206 -13.267  1.00  2.40           N  
ATOM   3725  CZ  ARG A 240      15.594  26.790 -12.331  1.00  2.40           C  
ATOM   3726  NH1 ARG A 240      16.112  27.991 -12.522  1.00  2.40           N  
ATOM   3727  NH2 ARG A 240      15.845  26.134 -11.211  1.00  2.40           N  
ATOM   3728  H   ARG A 240       9.909  27.242 -12.911  1.00  1.98           H  
ATOM   3729  HA  ARG A 240      10.322  26.026 -15.409  1.00  2.09           H  
ATOM   3730 1HB  ARG A 240      11.823  27.731 -14.394  1.00  2.88           H  
ATOM   3731 2HB  ARG A 240      12.289  26.589 -13.169  1.00  2.88           H  
ATOM   3732 1HG  ARG A 240      13.209  25.130 -15.067  1.00  2.88           H  
ATOM   3733 2HG  ARG A 240      12.973  26.562 -16.098  1.00  2.88           H  
ATOM   3734 1HD  ARG A 240      15.221  26.565 -15.289  1.00  2.88           H  
ATOM   3735 2HD  ARG A 240      14.313  27.851 -14.459  1.00  2.88           H  
ATOM   3736  HE  ARG A 240      14.470  25.272 -13.053  1.00  2.88           H  
ATOM   3737 1HH1 ARG A 240      15.933  28.495 -13.374  1.00  2.88           H  
ATOM   3738 2HH1 ARG A 240      16.701  28.406 -11.812  1.00  2.88           H  
ATOM   3739 1HH2 ARG A 240      15.449  25.209 -11.077  1.00  2.88           H  
ATOM   3740 2HH2 ARG A 240      16.432  26.541 -10.498  1.00  2.88           H  
ATOM   3741  N   THR A 241      11.178  24.128 -12.851  1.00  1.40           N  
ATOM   3742  CA  THR A 241      11.504  22.753 -12.540  1.00  1.38           C  
ATOM   3743  C   THR A 241      10.438  21.762 -13.000  1.00  1.27           C  
ATOM   3744  O   THR A 241      10.756  20.798 -13.718  1.00  1.44           O  
ATOM   3745  CB  THR A 241      11.706  22.596 -11.012  1.00  1.94           C  
ATOM   3746  OG1 THR A 241      12.788  23.446 -10.582  1.00  1.94           O  
ATOM   3747  CG2 THR A 241      12.043  21.143 -10.663  1.00  1.94           C  
ATOM   3748  H   THR A 241      11.248  24.835 -12.118  1.00  1.68           H  
ATOM   3749  HA  THR A 241      12.436  22.505 -13.044  1.00  1.66           H  
ATOM   3750  HB  THR A 241      10.796  22.894 -10.493  1.00  2.33           H  
ATOM   3751  HG1 THR A 241      12.486  24.381 -10.575  1.00  2.33           H  
ATOM   3752 1HG2 THR A 241      12.187  21.062  -9.588  1.00  2.33           H  
ATOM   3753 2HG2 THR A 241      11.234  20.481 -10.965  1.00  2.33           H  
ATOM   3754 3HG2 THR A 241      12.958  20.850 -11.176  1.00  2.33           H  
ATOM   3755  N   ILE A 242       9.177  21.986 -12.621  1.00  1.14           N  
ATOM   3756  CA  ILE A 242       8.163  21.012 -12.997  1.00  1.18           C  
ATOM   3757  C   ILE A 242       7.690  21.127 -14.434  1.00  1.21           C  
ATOM   3758  O   ILE A 242       7.449  20.101 -15.092  1.00  1.33           O  
ATOM   3759  CB  ILE A 242       6.949  21.010 -12.036  1.00  1.64           C  
ATOM   3760  CG1 ILE A 242       6.038  19.740 -12.297  1.00  1.64           C  
ATOM   3761  CG2 ILE A 242       6.113  22.304 -12.110  1.00  1.64           C  
ATOM   3762  CD1 ILE A 242       6.675  18.370 -11.939  1.00  1.64           C  
ATOM   3763  H   ILE A 242       8.965  22.827 -12.070  1.00  1.37           H  
ATOM   3764  HA  ILE A 242       8.636  20.043 -12.900  1.00  1.42           H  
ATOM   3765  HB  ILE A 242       7.334  20.915 -11.035  1.00  1.97           H  
ATOM   3766 1HG1 ILE A 242       5.140  19.847 -11.733  1.00  1.97           H  
ATOM   3767 2HG1 ILE A 242       5.755  19.709 -13.346  1.00  1.97           H  
ATOM   3768 1HG2 ILE A 242       5.321  22.249 -11.385  1.00  1.97           H  
ATOM   3769 2HG2 ILE A 242       6.742  23.163 -11.888  1.00  1.97           H  
ATOM   3770 3HG2 ILE A 242       5.672  22.429 -13.095  1.00  1.97           H  
ATOM   3771 1HD1 ILE A 242       5.954  17.580 -12.146  1.00  1.97           H  
ATOM   3772 2HD1 ILE A 242       7.566  18.188 -12.525  1.00  1.97           H  
ATOM   3773 3HD1 ILE A 242       6.923  18.355 -10.878  1.00  1.97           H  
ATOM   3774  N   SER A 243       7.526  22.342 -14.943  1.00  1.21           N  
ATOM   3775  CA  SER A 243       7.045  22.433 -16.284  1.00  1.34           C  
ATOM   3776  C   SER A 243       8.106  21.968 -17.270  1.00  1.45           C  
ATOM   3777  O   SER A 243       7.802  21.282 -18.246  1.00  1.71           O  
ATOM   3778  CB  SER A 243       6.561  23.841 -16.601  1.00  1.83           C  
ATOM   3779  OG  SER A 243       5.427  24.171 -15.823  1.00  1.83           O  
ATOM   3780  H   SER A 243       7.698  23.202 -14.420  1.00  1.45           H  
ATOM   3781  HA  SER A 243       6.193  21.773 -16.346  1.00  1.61           H  
ATOM   3782 1HB  SER A 243       7.359  24.556 -16.429  1.00  2.20           H  
ATOM   3783 2HB  SER A 243       6.296  23.906 -17.645  1.00  2.20           H  
ATOM   3784  HG  SER A 243       4.681  23.602 -16.145  1.00  2.20           H  
ATOM   3785  N   LEU A 244       9.367  22.322 -17.045  1.00  1.37           N  
ATOM   3786  CA  LEU A 244      10.425  21.934 -17.955  1.00  1.57           C  
ATOM   3787  C   LEU A 244      10.501  20.413 -18.010  1.00  1.59           C  
ATOM   3788  O   LEU A 244      10.557  19.822 -19.088  1.00  1.85           O  
ATOM   3789  CB  LEU A 244      11.740  22.561 -17.470  1.00  2.11           C  
ATOM   3790  CG  LEU A 244      12.981  22.477 -18.337  1.00  2.11           C  
ATOM   3791  CD1 LEU A 244      13.848  23.696 -18.001  1.00  2.11           C  
ATOM   3792  CD2 LEU A 244      13.767  21.185 -18.077  1.00  2.11           C  
ATOM   3793  H   LEU A 244       9.631  22.889 -16.238  1.00  1.64           H  
ATOM   3794  HA  LEU A 244      10.194  22.312 -18.949  1.00  1.88           H  
ATOM   3795 1HB  LEU A 244      11.552  23.616 -17.304  1.00  2.53           H  
ATOM   3796 2HB  LEU A 244      11.989  22.112 -16.509  1.00  2.53           H  
ATOM   3797  HG  LEU A 244      12.699  22.522 -19.365  1.00  2.53           H  
ATOM   3798 1HD1 LEU A 244      14.746  23.683 -18.611  1.00  2.53           H  
ATOM   3799 2HD1 LEU A 244      13.287  24.610 -18.202  1.00  2.53           H  
ATOM   3800 3HD1 LEU A 244      14.127  23.662 -16.950  1.00  2.53           H  
ATOM   3801 1HD2 LEU A 244      14.658  21.180 -18.704  1.00  2.53           H  
ATOM   3802 2HD2 LEU A 244      14.060  21.144 -17.027  1.00  2.53           H  
ATOM   3803 3HD2 LEU A 244      13.173  20.313 -18.313  1.00  2.53           H  
ATOM   3804  N   HIS A 245      10.510  19.774 -16.833  1.00  1.43           N  
ATOM   3805  CA  HIS A 245      10.609  18.331 -16.712  1.00  1.54           C  
ATOM   3806  C   HIS A 245       9.385  17.566 -17.243  1.00  1.42           C  
ATOM   3807  O   HIS A 245       9.548  16.559 -17.935  1.00  1.57           O  
ATOM   3808  CB  HIS A 245      10.888  17.978 -15.245  1.00  2.11           C  
ATOM   3809  CG  HIS A 245      11.128  16.525 -14.955  1.00  2.11           C  
ATOM   3810  ND1 HIS A 245      12.228  15.834 -15.439  1.00  2.11           N  
ATOM   3811  CD2 HIS A 245      10.446  15.654 -14.193  1.00  2.11           C  
ATOM   3812  CE1 HIS A 245      12.189  14.592 -14.995  1.00  2.11           C  
ATOM   3813  NE2 HIS A 245      11.126  14.461 -14.236  1.00  2.11           N  
ATOM   3814  H   HIS A 245      10.478  20.302 -15.954  1.00  1.72           H  
ATOM   3815  HA  HIS A 245      11.464  17.996 -17.292  1.00  1.85           H  
ATOM   3816 1HB  HIS A 245      11.757  18.541 -14.904  1.00  2.53           H  
ATOM   3817 2HB  HIS A 245      10.042  18.308 -14.635  1.00  2.53           H  
ATOM   3818  HD1 HIS A 245      12.816  16.129 -16.193  1.00  2.53           H  
ATOM   3819  HD2 HIS A 245       9.536  15.753 -13.604  1.00  2.53           H  
ATOM   3820  HE1 HIS A 245      12.967  13.876 -15.269  1.00  2.53           H  
ATOM   3821  N   SER A 246       8.162  17.993 -16.885  1.00  1.28           N  
ATOM   3822  CA  SER A 246       6.962  17.276 -17.315  1.00  1.30           C  
ATOM   3823  C   SER A 246       5.998  18.034 -18.254  1.00  1.16           C  
ATOM   3824  O   SER A 246       5.614  17.500 -19.304  1.00  1.17           O  
ATOM   3825  CB  SER A 246       6.194  16.821 -16.113  1.00  1.81           C  
ATOM   3826  OG  SER A 246       5.047  16.160 -16.519  1.00  1.81           O  
ATOM   3827  H   SER A 246       8.056  18.818 -16.293  1.00  1.54           H  
ATOM   3828  HA  SER A 246       7.289  16.384 -17.848  1.00  1.56           H  
ATOM   3829 1HB  SER A 246       6.807  16.171 -15.510  1.00  2.17           H  
ATOM   3830 2HB  SER A 246       5.931  17.682 -15.499  1.00  2.17           H  
ATOM   3831  HG  SER A 246       4.642  15.810 -15.727  1.00  2.17           H  
ATOM   3832  N   ASP A 247       5.581  19.272 -17.909  1.00  1.09           N  
ATOM   3833  CA  ASP A 247       4.552  19.963 -18.742  1.00  1.05           C  
ATOM   3834  C   ASP A 247       4.961  20.161 -20.185  1.00  0.99           C  
ATOM   3835  O   ASP A 247       4.146  20.023 -21.098  1.00  1.02           O  
ATOM   3836  CB  ASP A 247       4.171  21.353 -18.248  1.00  1.48           C  
ATOM   3837  CG  ASP A 247       3.277  21.421 -17.039  1.00  1.48           C  
ATOM   3838  OD1 ASP A 247       2.553  20.475 -16.796  1.00  1.48           O  
ATOM   3839  OD2 ASP A 247       3.327  22.423 -16.354  1.00  1.48           O  
ATOM   3840  H   ASP A 247       5.974  19.689 -17.062  1.00  1.31           H  
ATOM   3841  HA  ASP A 247       3.654  19.345 -18.727  1.00  1.26           H  
ATOM   3842 1HB  ASP A 247       5.037  21.939 -18.133  1.00  1.78           H  
ATOM   3843 2HB  ASP A 247       3.635  21.824 -19.042  1.00  1.78           H  
ATOM   3844  N   TRP A 248       6.235  20.439 -20.420  1.00  0.98           N  
ATOM   3845  CA  TRP A 248       6.754  20.623 -21.776  1.00  1.03           C  
ATOM   3846  C   TRP A 248       6.329  19.464 -22.682  1.00  1.03           C  
ATOM   3847  O   TRP A 248       6.216  19.612 -23.896  1.00  1.10           O  
ATOM   3848  CB  TRP A 248       8.280  20.710 -21.812  1.00  1.42           C  
ATOM   3849  CG  TRP A 248       8.840  20.926 -23.221  1.00  1.42           C  
ATOM   3850  CD1 TRP A 248       9.224  19.942 -24.049  1.00  1.42           C  
ATOM   3851  CD2 TRP A 248       9.113  22.155 -23.947  1.00  1.42           C  
ATOM   3852  NE1 TRP A 248       9.696  20.454 -25.215  1.00  1.42           N  
ATOM   3853  CE2 TRP A 248       9.643  21.782 -25.173  1.00  1.42           C  
ATOM   3854  CE3 TRP A 248       8.958  23.498 -23.670  1.00  1.42           C  
ATOM   3855  CZ2 TRP A 248      10.011  22.692 -26.113  1.00  1.42           C  
ATOM   3856  CZ3 TRP A 248       9.340  24.412 -24.612  1.00  1.42           C  
ATOM   3857  CH2 TRP A 248       9.849  24.008 -25.810  1.00  1.42           C  
ATOM   3858  H   TRP A 248       6.856  20.568 -19.619  1.00  1.18           H  
ATOM   3859  HA  TRP A 248       6.355  21.547 -22.168  1.00  1.24           H  
ATOM   3860 1HB  TRP A 248       8.620  21.508 -21.169  1.00  1.70           H  
ATOM   3861 2HB  TRP A 248       8.698  19.798 -21.414  1.00  1.70           H  
ATOM   3862  HD1 TRP A 248       9.152  18.910 -23.825  1.00  1.70           H  
ATOM   3863  HE1 TRP A 248      10.047  19.925 -26.044  1.00  1.70           H  
ATOM   3864  HE3 TRP A 248       8.546  23.822 -22.759  1.00  1.70           H  
ATOM   3865  HZ2 TRP A 248      10.419  22.386 -27.080  1.00  1.70           H  
ATOM   3866  HZ3 TRP A 248       9.212  25.466 -24.383  1.00  1.70           H  
ATOM   3867  HH2 TRP A 248      10.126  24.745 -26.554  1.00  1.70           H  
ATOM   3868  N   PHE A 249       6.194  18.280 -22.088  1.00  1.02           N  
ATOM   3869  CA  PHE A 249       5.914  17.056 -22.786  1.00  1.10           C  
ATOM   3870  C   PHE A 249       4.430  16.652 -22.754  1.00  1.08           C  
ATOM   3871  O   PHE A 249       3.880  16.208 -23.768  1.00  1.29           O  
ATOM   3872  CB  PHE A 249       6.773  16.014 -22.102  1.00  1.51           C  
ATOM   3873  CG  PHE A 249       8.161  16.358 -22.208  1.00  1.51           C  
ATOM   3874  CD1 PHE A 249       8.807  16.949 -21.143  1.00  1.51           C  
ATOM   3875  CD2 PHE A 249       8.844  16.140 -23.364  1.00  1.51           C  
ATOM   3876  CE1 PHE A 249      10.099  17.314 -21.245  1.00  1.51           C  
ATOM   3877  CE2 PHE A 249      10.126  16.503 -23.461  1.00  1.51           C  
ATOM   3878  CZ  PHE A 249      10.761  17.099 -22.401  1.00  1.51           C  
ATOM   3879  H   PHE A 249       6.257  18.232 -21.073  1.00  1.22           H  
ATOM   3880  HA  PHE A 249       6.221  17.180 -23.825  1.00  1.32           H  
ATOM   3881 1HB  PHE A 249       6.507  15.936 -21.050  1.00  1.81           H  
ATOM   3882 2HB  PHE A 249       6.648  15.097 -22.531  1.00  1.81           H  
ATOM   3883  HD1 PHE A 249       8.272  17.132 -20.209  1.00  1.81           H  
ATOM   3884  HD2 PHE A 249       8.351  15.678 -24.215  1.00  1.81           H  
ATOM   3885  HE1 PHE A 249      10.598  17.782 -20.394  1.00  1.81           H  
ATOM   3886  HE2 PHE A 249      10.640  16.318 -24.383  1.00  1.81           H  
ATOM   3887  HZ  PHE A 249      11.792  17.390 -22.473  1.00  1.81           H  
ATOM   3888  N   LEU A 250       3.761  16.846 -21.613  1.00  1.05           N  
ATOM   3889  CA  LEU A 250       2.344  16.472 -21.487  1.00  1.11           C  
ATOM   3890  C   LEU A 250       1.373  17.473 -22.144  1.00  1.10           C  
ATOM   3891  O   LEU A 250       0.385  17.082 -22.800  1.00  1.20           O  
ATOM   3892  CB  LEU A 250       1.951  16.382 -19.990  1.00  1.53           C  
ATOM   3893  CG  LEU A 250       2.541  15.222 -19.128  1.00  1.53           C  
ATOM   3894  CD1 LEU A 250       2.251  15.482 -17.644  1.00  1.53           C  
ATOM   3895  CD2 LEU A 250       1.863  13.916 -19.506  1.00  1.53           C  
ATOM   3896  H   LEU A 250       4.268  17.214 -20.805  1.00  1.26           H  
ATOM   3897  HA  LEU A 250       2.215  15.504 -21.965  1.00  1.33           H  
ATOM   3898 1HB  LEU A 250       2.261  17.314 -19.519  1.00  1.84           H  
ATOM   3899 2HB  LEU A 250       0.868  16.321 -19.928  1.00  1.84           H  
ATOM   3900  HG  LEU A 250       3.622  15.160 -19.288  1.00  1.84           H  
ATOM   3901 1HD1 LEU A 250       2.659  14.670 -17.038  1.00  1.84           H  
ATOM   3902 2HD1 LEU A 250       2.711  16.422 -17.345  1.00  1.84           H  
ATOM   3903 3HD1 LEU A 250       1.178  15.543 -17.481  1.00  1.84           H  
ATOM   3904 1HD2 LEU A 250       2.257  13.109 -18.918  1.00  1.84           H  
ATOM   3905 2HD2 LEU A 250       0.811  14.009 -19.329  1.00  1.84           H  
ATOM   3906 3HD2 LEU A 250       2.021  13.700 -20.531  1.00  1.84           H  
ATOM   3907  N   GLN A 251       1.663  18.767 -21.974  1.00  1.07           N  
ATOM   3908  CA  GLN A 251       0.753  19.824 -22.389  1.00  1.14           C  
ATOM   3909  C   GLN A 251       0.524  19.984 -23.902  1.00  1.12           C  
ATOM   3910  O   GLN A 251      -0.611  20.276 -24.279  1.00  1.28           O  
ATOM   3911  CB  GLN A 251       1.168  21.154 -21.771  1.00  1.57           C  
ATOM   3912  CG  GLN A 251       1.125  21.188 -20.242  1.00  1.57           C  
ATOM   3913  CD  GLN A 251      -0.168  20.852 -19.624  1.00  1.57           C  
ATOM   3914  OE1 GLN A 251      -1.231  21.054 -20.217  1.00  1.57           O  
ATOM   3915  NE2 GLN A 251      -0.096  20.344 -18.386  1.00  1.57           N  
ATOM   3916  H   GLN A 251       2.531  19.031 -21.504  1.00  1.28           H  
ATOM   3917  HA  GLN A 251      -0.214  19.582 -21.963  1.00  1.37           H  
ATOM   3918 1HB  GLN A 251       2.168  21.397 -22.074  1.00  1.88           H  
ATOM   3919 2HB  GLN A 251       0.512  21.942 -22.128  1.00  1.88           H  
ATOM   3920 1HG  GLN A 251       1.832  20.465 -19.879  1.00  1.88           H  
ATOM   3921 2HG  GLN A 251       1.394  22.174 -19.905  1.00  1.88           H  
ATOM   3922 1HE2 GLN A 251      -0.930  20.101 -17.895  1.00  1.88           H  
ATOM   3923 2HE2 GLN A 251       0.824  20.232 -17.911  1.00  1.88           H  
ATOM   3924  N   PRO A 252       1.486  19.721 -24.820  1.00  1.02           N  
ATOM   3925  CA  PRO A 252       1.308  19.825 -26.260  1.00  1.05           C  
ATOM   3926  C   PRO A 252       0.157  18.955 -26.773  1.00  1.10           C  
ATOM   3927  O   PRO A 252      -0.318  19.158 -27.888  1.00  1.20           O  
ATOM   3928  CB  PRO A 252       2.662  19.379 -26.808  1.00  1.57           C  
ATOM   3929  CG  PRO A 252       3.629  19.700 -25.707  1.00  1.57           C  
ATOM   3930  CD  PRO A 252       2.874  19.439 -24.439  1.00  1.57           C  
ATOM   3931  HA  PRO A 252       1.139  20.866 -26.524  1.00  1.26           H  
ATOM   3932 1HB  PRO A 252       2.629  18.313 -27.045  1.00  1.88           H  
ATOM   3933 2HB  PRO A 252       2.887  19.914 -27.746  1.00  1.88           H  
ATOM   3934 1HG  PRO A 252       4.523  19.061 -25.781  1.00  1.88           H  
ATOM   3935 2HG  PRO A 252       3.979  20.735 -25.774  1.00  1.88           H  
ATOM   3936 1HD  PRO A 252       2.990  18.407 -24.216  1.00  1.88           H  
ATOM   3937 2HD  PRO A 252       3.251  20.099 -23.648  1.00  1.88           H  
ATOM   3938  N   ILE A 253      -0.250  17.942 -26.003  1.00  1.14           N  
ATOM   3939  CA  ILE A 253      -1.353  17.106 -26.426  1.00  1.28           C  
ATOM   3940  C   ILE A 253      -2.579  17.515 -25.611  1.00  1.41           C  
ATOM   3941  O   ILE A 253      -3.652  17.729 -26.169  1.00  1.67           O  
ATOM   3942  CB  ILE A 253      -1.038  15.608 -26.274  1.00  1.74           C  
ATOM   3943  CG1 ILE A 253       0.169  15.255 -27.190  1.00  1.74           C  
ATOM   3944  CG2 ILE A 253      -2.284  14.768 -26.678  1.00  1.74           C  
ATOM   3945  CD1 ILE A 253       0.762  13.879 -26.964  1.00  1.74           C  
ATOM   3946  H   ILE A 253       0.153  17.769 -25.080  1.00  1.37           H  
ATOM   3947  HA  ILE A 253      -1.567  17.297 -27.477  1.00  1.54           H  
ATOM   3948  HB  ILE A 253      -0.763  15.402 -25.244  1.00  2.09           H  
ATOM   3949 1HG1 ILE A 253      -0.149  15.327 -28.234  1.00  2.09           H  
ATOM   3950 2HG1 ILE A 253       0.953  15.987 -27.016  1.00  2.09           H  
ATOM   3951 1HG2 ILE A 253      -2.087  13.706 -26.576  1.00  2.09           H  
ATOM   3952 2HG2 ILE A 253      -3.129  15.023 -26.056  1.00  2.09           H  
ATOM   3953 3HG2 ILE A 253      -2.543  14.981 -27.720  1.00  2.09           H  
ATOM   3954 1HD1 ILE A 253       1.596  13.733 -27.613  1.00  2.09           H  
ATOM   3955 2HD1 ILE A 253       1.109  13.820 -25.948  1.00  2.09           H  
ATOM   3956 3HD1 ILE A 253       0.030  13.101 -27.150  1.00  2.09           H  
ATOM   3957  N   TYR A 254      -2.424  17.595 -24.281  1.00  1.36           N  
ATOM   3958  CA  TYR A 254      -3.530  17.945 -23.390  1.00  1.57           C  
ATOM   3959  C   TYR A 254      -4.134  19.328 -23.644  1.00  1.59           C  
ATOM   3960  O   TYR A 254      -5.356  19.472 -23.734  1.00  1.79           O  
ATOM   3961  CB  TYR A 254      -3.072  17.869 -21.930  1.00  2.11           C  
ATOM   3962  CG  TYR A 254      -4.159  18.204 -20.960  1.00  2.11           C  
ATOM   3963  CD1 TYR A 254      -5.097  17.241 -20.620  1.00  2.11           C  
ATOM   3964  CD2 TYR A 254      -4.241  19.475 -20.420  1.00  2.11           C  
ATOM   3965  CE1 TYR A 254      -6.106  17.551 -19.744  1.00  2.11           C  
ATOM   3966  CE2 TYR A 254      -5.249  19.788 -19.549  1.00  2.11           C  
ATOM   3967  CZ  TYR A 254      -6.183  18.832 -19.207  1.00  2.11           C  
ATOM   3968  OH  TYR A 254      -7.199  19.147 -18.335  1.00  2.11           O  
ATOM   3969  H   TYR A 254      -1.513  17.396 -23.864  1.00  1.63           H  
ATOM   3970  HA  TYR A 254      -4.337  17.237 -23.554  1.00  1.88           H  
ATOM   3971 1HB  TYR A 254      -2.687  16.881 -21.702  1.00  2.53           H  
ATOM   3972 2HB  TYR A 254      -2.261  18.569 -21.776  1.00  2.53           H  
ATOM   3973  HD1 TYR A 254      -5.037  16.243 -21.045  1.00  2.53           H  
ATOM   3974  HD2 TYR A 254      -3.513  20.231 -20.690  1.00  2.53           H  
ATOM   3975  HE1 TYR A 254      -6.845  16.795 -19.476  1.00  2.53           H  
ATOM   3976  HE2 TYR A 254      -5.312  20.793 -19.132  1.00  2.53           H  
ATOM   3977  HH  TYR A 254      -7.123  20.069 -18.075  1.00  2.53           H  
ATOM   3978  N   GLN A 255      -3.283  20.353 -23.701  1.00  1.47           N  
ATOM   3979  CA  GLN A 255      -3.723  21.730 -23.877  1.00  1.55           C  
ATOM   3980  C   GLN A 255      -3.519  22.205 -25.321  1.00  1.46           C  
ATOM   3981  O   GLN A 255      -4.312  22.998 -25.837  1.00  1.59           O  
ATOM   3982  CB  GLN A 255      -2.983  22.648 -22.898  1.00  2.14           C  
ATOM   3983  CG  GLN A 255      -3.492  24.084 -22.858  1.00  2.14           C  
ATOM   3984  CD  GLN A 255      -4.921  24.176 -22.341  1.00  2.14           C  
ATOM   3985  OE1 GLN A 255      -5.287  23.515 -21.361  1.00  2.14           O  
ATOM   3986  NE2 GLN A 255      -5.735  24.996 -22.997  1.00  2.14           N  
ATOM   3987  H   GLN A 255      -2.289  20.176 -23.636  1.00  1.76           H  
ATOM   3988  HA  GLN A 255      -4.788  21.775 -23.655  1.00  1.86           H  
ATOM   3989 1HB  GLN A 255      -3.056  22.238 -21.893  1.00  2.57           H  
ATOM   3990 2HB  GLN A 255      -1.921  22.668 -23.158  1.00  2.57           H  
ATOM   3991 1HG  GLN A 255      -2.849  24.658 -22.194  1.00  2.57           H  
ATOM   3992 2HG  GLN A 255      -3.460  24.508 -23.861  1.00  2.57           H  
ATOM   3993 1HE2 GLN A 255      -6.688  25.101 -22.704  1.00  2.57           H  
ATOM   3994 2HE2 GLN A 255      -5.398  25.508 -23.791  1.00  2.57           H  
ATOM   3995  N   GLY A 256      -2.443  21.742 -25.964  1.00  1.32           N  
ATOM   3996  CA  GLY A 256      -2.109  22.136 -27.335  1.00  1.31           C  
ATOM   3997  C   GLY A 256      -0.719  22.755 -27.484  1.00  1.34           C  
ATOM   3998  O   GLY A 256      -0.189  22.849 -28.594  1.00  1.71           O  
ATOM   3999  H   GLY A 256      -1.812  21.106 -25.475  1.00  1.58           H  
ATOM   4000 1HA  GLY A 256      -2.170  21.251 -27.973  1.00  1.57           H  
ATOM   4001 2HA  GLY A 256      -2.856  22.837 -27.700  1.00  1.57           H  
ATOM   4002  N   SER A 257      -0.116  23.162 -26.375  1.00  1.32           N  
ATOM   4003  CA  SER A 257       1.228  23.723 -26.390  1.00  1.36           C  
ATOM   4004  C   SER A 257       1.805  23.595 -25.013  1.00  1.33           C  
ATOM   4005  O   SER A 257       1.094  23.334 -24.047  1.00  1.49           O  
ATOM   4006  CB  SER A 257       1.263  25.203 -26.722  1.00  1.89           C  
ATOM   4007  OG  SER A 257       0.798  25.972 -25.634  1.00  1.89           O  
ATOM   4008  H   SER A 257      -0.612  23.092 -25.499  1.00  1.58           H  
ATOM   4009  HA  SER A 257       1.850  23.168 -27.091  1.00  1.63           H  
ATOM   4010 1HB  SER A 257       2.279  25.504 -26.971  1.00  2.27           H  
ATOM   4011 2HB  SER A 257       0.640  25.390 -27.594  1.00  2.27           H  
ATOM   4012  HG  SER A 257       1.559  26.025 -24.978  1.00  2.27           H  
ATOM   4013  N   TYR A 258       3.091  23.839 -24.908  1.00  1.34           N  
ATOM   4014  CA  TYR A 258       3.717  23.905 -23.613  1.00  1.39           C  
ATOM   4015  C   TYR A 258       3.257  25.226 -22.972  1.00  1.35           C  
ATOM   4016  O   TYR A 258       2.794  26.119 -23.695  1.00  1.40           O  
ATOM   4017  CB  TYR A 258       5.227  23.700 -23.757  1.00  1.92           C  
ATOM   4018  CG  TYR A 258       5.815  24.315 -24.964  1.00  1.92           C  
ATOM   4019  CD1 TYR A 258       5.982  23.496 -26.072  1.00  1.92           C  
ATOM   4020  CD2 TYR A 258       6.186  25.633 -25.015  1.00  1.92           C  
ATOM   4021  CE1 TYR A 258       6.508  23.990 -27.229  1.00  1.92           C  
ATOM   4022  CE2 TYR A 258       6.722  26.128 -26.200  1.00  1.92           C  
ATOM   4023  CZ  TYR A 258       6.877  25.312 -27.291  1.00  1.92           C  
ATOM   4024  OH  TYR A 258       7.390  25.818 -28.460  1.00  1.92           O  
ATOM   4025  H   TYR A 258       3.634  24.019 -25.742  1.00  1.61           H  
ATOM   4026  HA  TYR A 258       3.343  23.068 -23.044  1.00  1.67           H  
ATOM   4027 1HB  TYR A 258       5.754  24.086 -22.890  1.00  2.30           H  
ATOM   4028 2HB  TYR A 258       5.419  22.634 -23.819  1.00  2.30           H  
ATOM   4029  HD1 TYR A 258       5.687  22.449 -26.019  1.00  2.30           H  
ATOM   4030  HD2 TYR A 258       6.058  26.279 -24.144  1.00  2.30           H  
ATOM   4031  HE1 TYR A 258       6.634  23.343 -28.094  1.00  2.30           H  
ATOM   4032  HE2 TYR A 258       7.020  27.160 -26.282  1.00  2.30           H  
ATOM   4033  HH  TYR A 258       7.489  26.771 -28.389  1.00  2.30           H  
ATOM   4034  N   PRO A 259       3.257  25.350 -21.626  1.00  1.41           N  
ATOM   4035  CA  PRO A 259       2.829  26.525 -20.878  1.00  1.56           C  
ATOM   4036  C   PRO A 259       3.583  27.776 -21.262  1.00  1.61           C  
ATOM   4037  O   PRO A 259       4.800  27.725 -21.446  1.00  1.54           O  
ATOM   4038  CB  PRO A 259       3.187  26.146 -19.433  1.00  2.35           C  
ATOM   4039  CG  PRO A 259       3.152  24.661 -19.405  1.00  2.35           C  
ATOM   4040  CD  PRO A 259       3.687  24.231 -20.754  1.00  2.35           C  
ATOM   4041  HA  PRO A 259       1.747  26.663 -21.003  1.00  1.87           H  
ATOM   4042 1HB  PRO A 259       4.174  26.548 -19.165  1.00  2.82           H  
ATOM   4043 2HB  PRO A 259       2.461  26.593 -18.736  1.00  2.82           H  
ATOM   4044 1HG  PRO A 259       3.766  24.296 -18.564  1.00  2.82           H  
ATOM   4045 2HG  PRO A 259       2.129  24.313 -19.215  1.00  2.82           H  
ATOM   4046 1HD  PRO A 259       4.769  24.150 -20.726  1.00  2.82           H  
ATOM   4047 2HD  PRO A 259       3.205  23.297 -20.993  1.00  2.82           H  
ATOM   4048  N   GLN A 260       2.866  28.911 -21.263  1.00  1.85           N  
ATOM   4049  CA  GLN A 260       3.432  30.222 -21.600  1.00  2.01           C  
ATOM   4050  C   GLN A 260       4.750  30.469 -20.879  1.00  1.99           C  
ATOM   4051  O   GLN A 260       5.689  31.028 -21.447  1.00  2.08           O  
ATOM   4052  CB  GLN A 260       2.454  31.345 -21.286  1.00  2.75           C  
ATOM   4053  CG  GLN A 260       2.915  32.728 -21.778  1.00  2.75           C  
ATOM   4054  CD  GLN A 260       2.991  32.812 -23.312  1.00  2.75           C  
ATOM   4055  OE1 GLN A 260       2.098  32.306 -24.003  1.00  2.75           O  
ATOM   4056  NE2 GLN A 260       4.026  33.458 -23.842  1.00  2.75           N  
ATOM   4057  H   GLN A 260       1.873  28.853 -21.076  1.00  2.22           H  
ATOM   4058  HA  GLN A 260       3.609  30.243 -22.666  1.00  2.41           H  
ATOM   4059 1HB  GLN A 260       1.492  31.128 -21.746  1.00  3.30           H  
ATOM   4060 2HB  GLN A 260       2.301  31.406 -20.211  1.00  3.30           H  
ATOM   4061 1HG  GLN A 260       2.207  33.477 -21.433  1.00  3.30           H  
ATOM   4062 2HG  GLN A 260       3.911  32.952 -21.385  1.00  3.30           H  
ATOM   4063 1HE2 GLN A 260       4.114  33.555 -24.832  1.00  3.30           H  
ATOM   4064 2HE2 GLN A 260       4.759  33.882 -23.246  1.00  3.30           H  
ATOM   4065  N   PHE A 261       4.846  30.036 -19.625  1.00  1.95           N  
ATOM   4066  CA  PHE A 261       6.070  30.229 -18.870  1.00  1.96           C  
ATOM   4067  C   PHE A 261       7.264  29.725 -19.676  1.00  1.95           C  
ATOM   4068  O   PHE A 261       8.264  30.435 -19.797  1.00  2.42           O  
ATOM   4069  CB  PHE A 261       6.020  29.468 -17.538  1.00  2.74           C  
ATOM   4070  CG  PHE A 261       7.284  29.594 -16.717  1.00  2.74           C  
ATOM   4071  CD1 PHE A 261       7.475  30.667 -15.860  1.00  2.74           C  
ATOM   4072  CD2 PHE A 261       8.287  28.658 -16.824  1.00  2.74           C  
ATOM   4073  CE1 PHE A 261       8.634  30.778 -15.130  1.00  2.74           C  
ATOM   4074  CE2 PHE A 261       9.441  28.784 -16.109  1.00  2.74           C  
ATOM   4075  CZ  PHE A 261       9.613  29.834 -15.257  1.00  2.74           C  
ATOM   4076  H   PHE A 261       4.050  29.597 -19.183  1.00  2.34           H  
ATOM   4077  HA  PHE A 261       6.203  31.295 -18.680  1.00  2.35           H  
ATOM   4078 1HB  PHE A 261       5.188  29.832 -16.942  1.00  3.29           H  
ATOM   4079 2HB  PHE A 261       5.848  28.409 -17.730  1.00  3.29           H  
ATOM   4080  HD1 PHE A 261       6.698  31.423 -15.767  1.00  3.29           H  
ATOM   4081  HD2 PHE A 261       8.152  27.819 -17.495  1.00  3.29           H  
ATOM   4082  HE1 PHE A 261       8.776  31.621 -14.458  1.00  3.29           H  
ATOM   4083  HE2 PHE A 261      10.221  28.058 -16.220  1.00  3.29           H  
ATOM   4084  HZ  PHE A 261      10.538  29.924 -14.684  1.00  3.29           H  
ATOM   4085  N   LEU A 262       7.160  28.502 -20.227  1.00  1.64           N  
ATOM   4086  CA  LEU A 262       8.266  27.907 -20.955  1.00  1.69           C  
ATOM   4087  C   LEU A 262       8.339  28.486 -22.345  1.00  1.89           C  
ATOM   4088  O   LEU A 262       9.435  28.639 -22.888  1.00  2.11           O  
ATOM   4089  CB  LEU A 262       8.132  26.387 -21.060  1.00  2.35           C  
ATOM   4090  CG  LEU A 262       8.186  25.583 -19.743  1.00  2.35           C  
ATOM   4091  CD1 LEU A 262       7.967  24.153 -20.085  1.00  2.35           C  
ATOM   4092  CD2 LEU A 262       9.549  25.736 -18.993  1.00  2.35           C  
ATOM   4093  H   LEU A 262       6.273  28.007 -20.184  1.00  1.97           H  
ATOM   4094  HA  LEU A 262       9.186  28.144 -20.441  1.00  2.03           H  
ATOM   4095 1HB  LEU A 262       7.165  26.175 -21.530  1.00  2.82           H  
ATOM   4096 2HB  LEU A 262       8.912  26.020 -21.714  1.00  2.82           H  
ATOM   4097  HG  LEU A 262       7.372  25.917 -19.098  1.00  2.82           H  
ATOM   4098 1HD1 LEU A 262       7.963  23.598 -19.220  1.00  2.82           H  
ATOM   4099 2HD1 LEU A 262       7.030  24.020 -20.599  1.00  2.82           H  
ATOM   4100 3HD1 LEU A 262       8.774  23.818 -20.701  1.00  2.82           H  
ATOM   4101 1HD2 LEU A 262       9.519  25.140 -18.078  1.00  2.82           H  
ATOM   4102 2HD2 LEU A 262      10.354  25.377 -19.621  1.00  2.82           H  
ATOM   4103 3HD2 LEU A 262       9.737  26.768 -18.728  1.00  2.82           H  
ATOM   4104  N   VAL A 263       7.200  28.933 -22.877  1.00  1.89           N  
ATOM   4105  CA  VAL A 263       7.199  29.514 -24.216  1.00  2.13           C  
ATOM   4106  C   VAL A 263       8.195  30.668 -24.244  1.00  2.34           C  
ATOM   4107  O   VAL A 263       8.975  30.784 -25.190  1.00  2.57           O  
ATOM   4108  CB  VAL A 263       5.802  30.048 -24.628  1.00  2.89           C  
ATOM   4109  CG1 VAL A 263       5.888  30.830 -25.927  1.00  2.89           C  
ATOM   4110  CG2 VAL A 263       4.800  28.896 -24.790  1.00  2.89           C  
ATOM   4111  H   VAL A 263       6.328  28.760 -22.363  1.00  2.27           H  
ATOM   4112  HA  VAL A 263       7.514  28.764 -24.927  1.00  2.56           H  
ATOM   4113  HB  VAL A 263       5.465  30.730 -23.871  1.00  3.47           H  
ATOM   4114 1HG1 VAL A 263       4.899  31.211 -26.178  1.00  3.47           H  
ATOM   4115 2HG1 VAL A 263       6.573  31.675 -25.824  1.00  3.47           H  
ATOM   4116 3HG1 VAL A 263       6.240  30.176 -26.722  1.00  3.47           H  
ATOM   4117 1HG2 VAL A 263       3.823  29.301 -25.054  1.00  3.47           H  
ATOM   4118 2HG2 VAL A 263       5.119  28.243 -25.565  1.00  3.47           H  
ATOM   4119 3HG2 VAL A 263       4.712  28.340 -23.869  1.00  3.47           H  
ATOM   4120  N   ASP A 264       8.192  31.515 -23.214  1.00  2.34           N  
ATOM   4121  CA  ASP A 264       9.168  32.598 -23.203  1.00  2.60           C  
ATOM   4122  C   ASP A 264      10.507  32.233 -22.515  1.00  2.62           C  
ATOM   4123  O   ASP A 264      11.573  32.620 -22.992  1.00  2.93           O  
ATOM   4124  CB  ASP A 264       8.578  33.816 -22.493  1.00  3.53           C  
ATOM   4125  CG  ASP A 264       7.367  34.405 -23.209  1.00  3.53           C  
ATOM   4126  OD1 ASP A 264       7.454  34.723 -24.375  1.00  3.53           O  
ATOM   4127  OD2 ASP A 264       6.346  34.544 -22.566  1.00  3.53           O  
ATOM   4128  H   ASP A 264       7.472  31.406 -22.487  1.00  2.81           H  
ATOM   4129  HA  ASP A 264       9.381  32.872 -24.236  1.00  3.12           H  
ATOM   4130 1HB  ASP A 264       8.271  33.524 -21.487  1.00  4.24           H  
ATOM   4131 2HB  ASP A 264       9.342  34.585 -22.393  1.00  4.24           H  
ATOM   4132  N   TRP A 265      10.454  31.502 -21.395  1.00  2.38           N  
ATOM   4133  CA  TRP A 265      11.622  31.127 -20.584  1.00  2.50           C  
ATOM   4134  C   TRP A 265      12.627  30.150 -21.233  1.00  2.71           C  
ATOM   4135  O   TRP A 265      13.847  30.332 -21.132  1.00  3.00           O  
ATOM   4136  CB  TRP A 265      11.137  30.479 -19.274  1.00  3.46           C  
ATOM   4137  CG  TRP A 265      12.171  30.209 -18.231  1.00  3.46           C  
ATOM   4138  CD1 TRP A 265      13.071  29.192 -18.172  1.00  3.46           C  
ATOM   4139  CD2 TRP A 265      12.361  30.977 -17.023  1.00  3.46           C  
ATOM   4140  NE1 TRP A 265      13.819  29.293 -17.035  1.00  3.46           N  
ATOM   4141  CE2 TRP A 265      13.387  30.369 -16.312  1.00  3.46           C  
ATOM   4142  CE3 TRP A 265      11.741  32.116 -16.493  1.00  3.46           C  
ATOM   4143  CZ2 TRP A 265      13.816  30.853 -15.090  1.00  3.46           C  
ATOM   4144  CZ3 TRP A 265      12.170  32.599 -15.273  1.00  3.46           C  
ATOM   4145  CH2 TRP A 265      13.182  31.981 -14.588  1.00  3.46           C  
ATOM   4146  H   TRP A 265       9.547  31.212 -21.027  1.00  2.86           H  
ATOM   4147  HA  TRP A 265      12.156  32.042 -20.339  1.00  3.00           H  
ATOM   4148 1HB  TRP A 265      10.382  31.115 -18.824  1.00  4.15           H  
ATOM   4149 2HB  TRP A 265      10.663  29.541 -19.497  1.00  4.15           H  
ATOM   4150  HD1 TRP A 265      13.195  28.426 -18.918  1.00  4.15           H  
ATOM   4151  HE1 TRP A 265      14.570  28.676 -16.774  1.00  4.15           H  
ATOM   4152  HE3 TRP A 265      10.933  32.609 -17.029  1.00  4.15           H  
ATOM   4153  HZ2 TRP A 265      14.619  30.382 -14.529  1.00  4.15           H  
ATOM   4154  HZ3 TRP A 265      11.681  33.484 -14.868  1.00  4.15           H  
ATOM   4155  HH2 TRP A 265      13.496  32.386 -13.626  1.00  4.15           H  
ATOM   4156  N   PHE A 266      12.088  29.041 -21.763  1.00  2.62           N  
ATOM   4157  CA  PHE A 266      12.823  27.863 -22.210  1.00  2.90           C  
ATOM   4158  C   PHE A 266      12.776  27.511 -23.691  1.00  3.21           C  
ATOM   4159  O   PHE A 266      13.756  27.012 -24.234  1.00  3.53           O  
ATOM   4160  CB  PHE A 266      12.298  26.693 -21.374  1.00  3.95           C  
ATOM   4161  CG  PHE A 266      12.879  25.345 -21.589  1.00  3.95           C  
ATOM   4162  CD1 PHE A 266      14.215  25.089 -21.357  1.00  3.95           C  
ATOM   4163  CD2 PHE A 266      12.051  24.292 -21.945  1.00  3.95           C  
ATOM   4164  CE1 PHE A 266      14.716  23.823 -21.505  1.00  3.95           C  
ATOM   4165  CE2 PHE A 266      12.543  23.025 -22.085  1.00  3.95           C  
ATOM   4166  CZ  PHE A 266      13.891  22.790 -21.869  1.00  3.95           C  
ATOM   4167  H   PHE A 266      11.081  29.008 -21.885  1.00  3.14           H  
ATOM   4168  HA  PHE A 266      13.859  28.021 -21.958  1.00  3.48           H  
ATOM   4169 1HB  PHE A 266      12.403  26.926 -20.329  1.00  4.74           H  
ATOM   4170 2HB  PHE A 266      11.236  26.619 -21.567  1.00  4.74           H  
ATOM   4171  HD1 PHE A 266      14.878  25.898 -21.055  1.00  4.74           H  
ATOM   4172  HD2 PHE A 266      11.000  24.483 -22.103  1.00  4.74           H  
ATOM   4173  HE1 PHE A 266      15.767  23.640 -21.319  1.00  4.74           H  
ATOM   4174  HE2 PHE A 266      11.878  22.205 -22.365  1.00  4.74           H  
ATOM   4175  HZ  PHE A 266      14.297  21.786 -21.974  1.00  4.74           H  
ATOM   4176  N   ALA A 267      11.664  27.775 -24.357  1.00  3.22           N  
ATOM   4177  CA  ALA A 267      11.451  27.302 -25.719  1.00  3.63           C  
ATOM   4178  C   ALA A 267      12.536  27.701 -26.717  1.00  3.84           C  
ATOM   4179  O   ALA A 267      12.865  26.912 -27.607  1.00  4.27           O  
ATOM   4180  CB  ALA A 267      10.115  27.795 -26.225  1.00  4.92           C  
ATOM   4181  H   ALA A 267      10.896  28.228 -23.869  1.00  3.86           H  
ATOM   4182  HA  ALA A 267      11.419  26.236 -25.677  1.00  4.36           H  
ATOM   4183 1HB  ALA A 267       9.926  27.389 -27.216  1.00  5.90           H  
ATOM   4184 2HB  ALA A 267       9.343  27.473 -25.545  1.00  5.90           H  
ATOM   4185 3HB  ALA A 267      10.127  28.879 -26.273  1.00  5.90           H  
ATOM   4186  N   GLU A 268      13.119  28.892 -26.569  1.00  3.61           N  
ATOM   4187  CA  GLU A 268      14.143  29.369 -27.499  1.00  3.88           C  
ATOM   4188  C   GLU A 268      15.577  28.937 -27.153  1.00  4.13           C  
ATOM   4189  O   GLU A 268      16.521  29.339 -27.839  1.00  4.42           O  
ATOM   4190  CB  GLU A 268      14.085  30.895 -27.613  1.00  5.33           C  
ATOM   4191  CG  GLU A 268      12.804  31.428 -28.249  1.00  5.33           C  
ATOM   4192  CD  GLU A 268      12.778  32.935 -28.365  1.00  5.33           C  
ATOM   4193  OE1 GLU A 268      13.700  33.566 -27.906  1.00  5.33           O  
ATOM   4194  OE2 GLU A 268      11.836  33.451 -28.919  1.00  5.33           O  
ATOM   4195  H   GLU A 268      12.821  29.502 -25.818  1.00  4.33           H  
ATOM   4196  HA  GLU A 268      13.911  28.957 -28.481  1.00  4.66           H  
ATOM   4197 1HB  GLU A 268      14.175  31.336 -26.619  1.00  6.40           H  
ATOM   4198 2HB  GLU A 268      14.927  31.251 -28.207  1.00  6.40           H  
ATOM   4199 1HG  GLU A 268      12.699  30.994 -29.243  1.00  6.40           H  
ATOM   4200 2HG  GLU A 268      11.953  31.100 -27.650  1.00  6.40           H  
ATOM   4201  N   GLN A 269      15.752  28.160 -26.085  1.00  4.09           N  
ATOM   4202  CA  GLN A 269      17.080  27.712 -25.672  1.00  4.44           C  
ATOM   4203  C   GLN A 269      17.575  26.525 -26.512  1.00  4.73           C  
ATOM   4204  O   GLN A 269      16.793  25.742 -27.040  1.00  5.22           O  
ATOM   4205  CB  GLN A 269      17.085  27.310 -24.190  1.00  6.08           C  
ATOM   4206  CG  GLN A 269      16.824  28.448 -23.205  1.00  6.08           C  
ATOM   4207  CD  GLN A 269      16.920  27.966 -21.765  1.00  6.08           C  
ATOM   4208  OE1 GLN A 269      17.702  27.047 -21.496  1.00  6.08           O  
ATOM   4209  NE2 GLN A 269      16.159  28.559 -20.851  1.00  6.08           N  
ATOM   4210  H   GLN A 269      14.935  27.852 -25.549  1.00  4.91           H  
ATOM   4211  HA  GLN A 269      17.777  28.537 -25.810  1.00  5.33           H  
ATOM   4212 1HB  GLN A 269      16.313  26.552 -24.023  1.00  7.30           H  
ATOM   4213 2HB  GLN A 269      18.041  26.861 -23.940  1.00  7.30           H  
ATOM   4214 1HG  GLN A 269      17.562  29.232 -23.360  1.00  7.30           H  
ATOM   4215 2HG  GLN A 269      15.821  28.839 -23.373  1.00  7.30           H  
ATOM   4216 1HE2 GLN A 269      16.208  28.270 -19.899  1.00  7.30           H  
ATOM   4217 2HE2 GLN A 269      15.507  29.316 -21.103  1.00  7.30           H  
ATOM   4218  N   GLY A 270      18.904  26.336 -26.586  1.00  4.61           N  
ATOM   4219  CA  GLY A 270      19.478  25.168 -27.285  1.00  5.09           C  
ATOM   4220  C   GLY A 270      18.955  23.865 -26.679  1.00  4.88           C  
ATOM   4221  O   GLY A 270      18.740  22.865 -27.367  1.00  5.04           O  
ATOM   4222  H   GLY A 270      19.524  27.015 -26.164  1.00  5.53           H  
ATOM   4223 1HA  GLY A 270      19.216  25.214 -28.343  1.00  6.11           H  
ATOM   4224 2HA  GLY A 270      20.567  25.194 -27.219  1.00  6.11           H  
ATOM   4225  N   ALA A 271      18.656  23.933 -25.389  1.00  4.91           N  
ATOM   4226  CA  ALA A 271      18.146  22.862 -24.560  1.00  5.18           C  
ATOM   4227  C   ALA A 271      16.849  22.255 -25.072  1.00  4.84           C  
ATOM   4228  O   ALA A 271      16.496  21.150 -24.658  1.00  5.24           O  
ATOM   4229  CB  ALA A 271      17.905  23.397 -23.165  1.00  7.14           C  
ATOM   4230  H   ALA A 271      18.879  24.794 -24.915  1.00  5.89           H  
ATOM   4231  HA  ALA A 271      18.900  22.076 -24.528  1.00  6.22           H  
ATOM   4232 1HB  ALA A 271      17.555  22.591 -22.525  1.00  8.57           H  
ATOM   4233 2HB  ALA A 271      18.831  23.806 -22.763  1.00  8.57           H  
ATOM   4234 3HB  ALA A 271      17.152  24.186 -23.214  1.00  8.57           H  
ATOM   4235  N   THR A 272      16.103  22.969 -25.918  1.00  4.44           N  
ATOM   4236  CA  THR A 272      14.848  22.441 -26.411  1.00  4.43           C  
ATOM   4237  C   THR A 272      14.980  21.714 -27.729  1.00  3.86           C  
ATOM   4238  O   THR A 272      14.013  21.126 -28.196  1.00  3.88           O  
ATOM   4239  CB  THR A 272      13.793  23.540 -26.542  1.00  6.21           C  
ATOM   4240  OG1 THR A 272      14.215  24.540 -27.487  1.00  6.21           O  
ATOM   4241  CG2 THR A 272      13.642  24.119 -25.224  1.00  6.21           C  
ATOM   4242  H   THR A 272      16.404  23.886 -26.270  1.00  5.33           H  
ATOM   4243  HA  THR A 272      14.483  21.734 -25.676  1.00  5.32           H  
ATOM   4244  HB  THR A 272      12.852  23.114 -26.867  1.00  7.45           H  
ATOM   4245  HG1 THR A 272      13.564  25.296 -27.534  1.00  7.45           H  
ATOM   4246 1HG2 THR A 272      12.918  24.861 -25.241  1.00  7.45           H  
ATOM   4247 2HG2 THR A 272      13.337  23.337 -24.581  1.00  7.45           H  
ATOM   4248 3HG2 THR A 272      14.579  24.545 -24.876  1.00  7.45           H  
ATOM   4249  N   VAL A 273      16.155  21.702 -28.352  1.00  3.74           N  
ATOM   4250  CA  VAL A 273      16.236  21.029 -29.643  1.00  3.53           C  
ATOM   4251  C   VAL A 273      15.927  19.523 -29.528  1.00  3.29           C  
ATOM   4252  O   VAL A 273      15.139  19.009 -30.321  1.00  3.48           O  
ATOM   4253  CB  VAL A 273      17.567  21.296 -30.382  1.00  5.02           C  
ATOM   4254  CG1 VAL A 273      17.661  20.390 -31.649  1.00  5.02           C  
ATOM   4255  CG2 VAL A 273      17.646  22.756 -30.763  1.00  5.02           C  
ATOM   4256  H   VAL A 273      16.975  22.167 -27.941  1.00  4.49           H  
ATOM   4257  HA  VAL A 273      15.473  21.473 -30.281  1.00  4.24           H  
ATOM   4258  HB  VAL A 273      18.387  21.080 -29.750  1.00  6.02           H  
ATOM   4259 1HG1 VAL A 273      18.604  20.585 -32.158  1.00  6.02           H  
ATOM   4260 2HG1 VAL A 273      17.628  19.343 -31.369  1.00  6.02           H  
ATOM   4261 3HG1 VAL A 273      16.829  20.608 -32.322  1.00  6.02           H  
ATOM   4262 1HG2 VAL A 273      18.588  22.945 -31.276  1.00  6.02           H  
ATOM   4263 2HG2 VAL A 273      16.814  23.005 -31.418  1.00  6.02           H  
ATOM   4264 3HG2 VAL A 273      17.594  23.366 -29.857  1.00  6.02           H  
ATOM   4265  N   PRO A 274      16.469  18.769 -28.539  1.00  3.37           N  
ATOM   4266  CA  PRO A 274      16.222  17.354 -28.366  1.00  3.56           C  
ATOM   4267  C   PRO A 274      14.752  17.036 -28.148  1.00  3.22           C  
ATOM   4268  O   PRO A 274      14.336  15.886 -28.293  1.00  3.65           O  
ATOM   4269  CB  PRO A 274      17.017  17.010 -27.100  1.00  5.34           C  
ATOM   4270  CG  PRO A 274      18.068  18.045 -27.012  1.00  5.34           C  
ATOM   4271  CD  PRO A 274      17.416  19.304 -27.529  1.00  5.34           C  
ATOM   4272  HA  PRO A 274      16.618  16.824 -29.214  1.00  4.27           H  
ATOM   4273 1HB  PRO A 274      16.355  17.017 -26.227  1.00  6.41           H  
ATOM   4274 2HB  PRO A 274      17.428  15.993 -27.185  1.00  6.41           H  
ATOM   4275 1HG  PRO A 274      18.406  18.148 -25.969  1.00  6.41           H  
ATOM   4276 2HG  PRO A 274      18.930  17.739 -27.594  1.00  6.41           H  
ATOM   4277 1HD  PRO A 274      16.882  19.772 -26.702  1.00  6.41           H  
ATOM   4278 2HD  PRO A 274      18.175  19.943 -27.948  1.00  6.41           H  
ATOM   4279  N   ILE A 275      13.982  18.041 -27.741  1.00  2.72           N  
ATOM   4280  CA  ILE A 275      12.587  17.905 -27.442  1.00  2.61           C  
ATOM   4281  C   ILE A 275      11.817  19.028 -28.129  1.00  2.31           C  
ATOM   4282  O   ILE A 275      10.874  19.594 -27.572  1.00  2.57           O  
ATOM   4283  CB  ILE A 275      12.460  17.943 -25.901  1.00  3.70           C  
ATOM   4284  CG1 ILE A 275      13.142  19.263 -25.374  1.00  3.70           C  
ATOM   4285  CG2 ILE A 275      13.130  16.681 -25.283  1.00  3.70           C  
ATOM   4286  CD1 ILE A 275      12.952  19.603 -23.930  1.00  3.70           C  
ATOM   4287  H   ILE A 275      14.340  18.993 -27.706  1.00  3.26           H  
ATOM   4288  HA  ILE A 275      12.228  16.950 -27.823  1.00  3.13           H  
ATOM   4289  HB  ILE A 275      11.412  17.991 -25.638  1.00  4.44           H  
ATOM   4290 1HG1 ILE A 275      14.215  19.193 -25.551  1.00  4.44           H  
ATOM   4291 2HG1 ILE A 275      12.747  20.100 -25.946  1.00  4.44           H  
ATOM   4292 1HG2 ILE A 275      13.049  16.684 -24.212  1.00  4.44           H  
ATOM   4293 2HG2 ILE A 275      12.640  15.793 -25.675  1.00  4.44           H  
ATOM   4294 3HG2 ILE A 275      14.170  16.646 -25.538  1.00  4.44           H  
ATOM   4295 1HD1 ILE A 275      13.469  20.532 -23.732  1.00  4.44           H  
ATOM   4296 2HD1 ILE A 275      11.911  19.723 -23.705  1.00  4.44           H  
ATOM   4297 3HD1 ILE A 275      13.368  18.827 -23.305  1.00  4.44           H  
ATOM   4298  N   GLN A 276      12.186  19.292 -29.376  1.00  2.18           N  
ATOM   4299  CA  GLN A 276      11.599  20.356 -30.184  1.00  2.23           C  
ATOM   4300  C   GLN A 276      10.186  20.106 -30.685  1.00  2.04           C  
ATOM   4301  O   GLN A 276       9.785  18.958 -30.927  1.00  1.83           O  
ATOM   4302  CB  GLN A 276      12.510  20.605 -31.385  1.00  3.11           C  
ATOM   4303  CG  GLN A 276      12.555  19.436 -32.368  1.00  3.11           C  
ATOM   4304  CD  GLN A 276      13.558  19.605 -33.453  1.00  3.11           C  
ATOM   4305  OE1 GLN A 276      14.135  20.685 -33.641  1.00  3.11           O  
ATOM   4306  NE2 GLN A 276      13.793  18.528 -34.184  1.00  3.11           N  
ATOM   4307  H   GLN A 276      13.011  18.805 -29.741  1.00  2.62           H  
ATOM   4308  HA  GLN A 276      11.583  21.259 -29.571  1.00  2.68           H  
ATOM   4309 1HB  GLN A 276      12.164  21.489 -31.924  1.00  3.73           H  
ATOM   4310 2HB  GLN A 276      13.502  20.802 -31.046  1.00  3.73           H  
ATOM   4311 1HG  GLN A 276      12.802  18.518 -31.831  1.00  3.73           H  
ATOM   4312 2HG  GLN A 276      11.602  19.333 -32.836  1.00  3.73           H  
ATOM   4313 1HE2 GLN A 276      14.466  18.553 -34.921  1.00  3.73           H  
ATOM   4314 2HE2 GLN A 276      13.298  17.638 -33.980  1.00  3.73           H  
ATOM   4315  N   ASP A 277       9.477  21.216 -30.950  1.00  2.37           N  
ATOM   4316  CA  ASP A 277       8.136  21.251 -31.532  1.00  2.44           C  
ATOM   4317  C   ASP A 277       8.149  20.653 -32.926  1.00  2.17           C  
ATOM   4318  O   ASP A 277       7.222  19.961 -33.356  1.00  2.12           O  
ATOM   4319  CB  ASP A 277       7.673  22.700 -31.542  1.00  3.39           C  
ATOM   4320  CG  ASP A 277       8.723  23.587 -32.219  1.00  3.39           C  
ATOM   4321  OD1 ASP A 277       9.839  23.084 -32.410  1.00  3.39           O  
ATOM   4322  OD2 ASP A 277       8.456  24.722 -32.509  1.00  3.39           O  
ATOM   4323  H   ASP A 277       9.915  22.122 -30.780  1.00  2.84           H  
ATOM   4324  HA  ASP A 277       7.465  20.677 -30.906  1.00  2.93           H  
ATOM   4325 1HB  ASP A 277       6.722  22.778 -32.090  1.00  4.07           H  
ATOM   4326 2HB  ASP A 277       7.501  23.049 -30.522  1.00  4.07           H  
ATOM   4327  N   GLY A 278       9.296  20.785 -33.575  1.00  2.22           N  
ATOM   4328  CA  GLY A 278       9.514  20.234 -34.897  1.00  2.31           C  
ATOM   4329  C   GLY A 278       9.176  18.742 -34.929  1.00  1.86           C  
ATOM   4330  O   GLY A 278       8.736  18.246 -35.964  1.00  1.97           O  
ATOM   4331  H   GLY A 278       9.965  21.437 -33.155  1.00  2.66           H  
ATOM   4332 1HA  GLY A 278       8.899  20.772 -35.618  1.00  2.77           H  
ATOM   4333 2HA  GLY A 278      10.555  20.382 -35.183  1.00  2.77           H  
ATOM   4334  N   ASP A 279       9.410  18.013 -33.819  1.00  1.56           N  
ATOM   4335  CA  ASP A 279       9.061  16.608 -33.756  1.00  1.47           C  
ATOM   4336  C   ASP A 279       7.774  16.417 -32.959  1.00  1.19           C  
ATOM   4337  O   ASP A 279       6.909  15.639 -33.357  1.00  1.21           O  
ATOM   4338  CB  ASP A 279      10.168  15.757 -33.129  1.00  2.09           C  
ATOM   4339  CG  ASP A 279      11.454  15.668 -33.961  1.00  2.09           C  
ATOM   4340  OD1 ASP A 279      11.374  15.336 -35.113  1.00  2.09           O  
ATOM   4341  OD2 ASP A 279      12.515  15.891 -33.417  1.00  2.09           O  
ATOM   4342  H   ASP A 279       9.790  18.442 -32.977  1.00  1.87           H  
ATOM   4343  HA  ASP A 279       8.887  16.245 -34.768  1.00  1.76           H  
ATOM   4344 1HB  ASP A 279      10.420  16.177 -32.153  1.00  2.51           H  
ATOM   4345 2HB  ASP A 279       9.791  14.748 -32.958  1.00  2.51           H  
ATOM   4346  N   MET A 280       7.574  17.169 -31.864  1.00  1.22           N  
ATOM   4347  CA  MET A 280       6.387  16.929 -31.026  1.00  1.45           C  
ATOM   4348  C   MET A 280       5.075  17.131 -31.786  1.00  1.44           C  
ATOM   4349  O   MET A 280       4.117  16.379 -31.599  1.00  1.57           O  
ATOM   4350  CB  MET A 280       6.366  17.827 -29.794  1.00  1.93           C  
ATOM   4351  CG  MET A 280       7.416  17.522 -28.729  1.00  1.93           C  
ATOM   4352  SD  MET A 280       7.142  18.452 -27.195  1.00  1.93           S  
ATOM   4353  CE  MET A 280       7.465  20.165 -27.670  1.00  1.93           C  
ATOM   4354  H   MET A 280       8.282  17.846 -31.564  1.00  1.46           H  
ATOM   4355  HA  MET A 280       6.414  15.896 -30.684  1.00  1.74           H  
ATOM   4356 1HB  MET A 280       6.490  18.840 -30.115  1.00  2.32           H  
ATOM   4357 2HB  MET A 280       5.386  17.759 -29.323  1.00  2.32           H  
ATOM   4358 1HG  MET A 280       7.387  16.456 -28.498  1.00  2.32           H  
ATOM   4359 2HG  MET A 280       8.407  17.764 -29.107  1.00  2.32           H  
ATOM   4360 1HE  MET A 280       7.335  20.802 -26.796  1.00  2.32           H  
ATOM   4361 2HE  MET A 280       8.486  20.257 -28.034  1.00  2.32           H  
ATOM   4362 3HE  MET A 280       6.772  20.476 -28.441  1.00  2.32           H  
ATOM   4363  N   ASP A 281       5.040  18.063 -32.734  1.00  1.53           N  
ATOM   4364  CA  ASP A 281       3.816  18.330 -33.487  1.00  1.80           C  
ATOM   4365  C   ASP A 281       3.479  17.213 -34.498  1.00  1.56           C  
ATOM   4366  O   ASP A 281       2.424  17.238 -35.136  1.00  1.73           O  
ATOM   4367  CB  ASP A 281       3.931  19.676 -34.203  1.00  2.41           C  
ATOM   4368  CG  ASP A 281       3.907  20.895 -33.238  1.00  2.41           C  
ATOM   4369  OD1 ASP A 281       3.497  20.762 -32.102  1.00  2.41           O  
ATOM   4370  OD2 ASP A 281       4.301  21.953 -33.665  1.00  2.41           O  
ATOM   4371  H   ASP A 281       5.853  18.669 -32.891  1.00  1.84           H  
ATOM   4372  HA  ASP A 281       2.992  18.395 -32.776  1.00  2.16           H  
ATOM   4373 1HB  ASP A 281       4.876  19.698 -34.759  1.00  2.89           H  
ATOM   4374 2HB  ASP A 281       3.123  19.777 -34.924  1.00  2.89           H  
ATOM   4375  N   ILE A 282       4.402  16.267 -34.671  1.00  1.37           N  
ATOM   4376  CA  ILE A 282       4.275  15.108 -35.545  1.00  1.42           C  
ATOM   4377  C   ILE A 282       4.036  13.839 -34.706  1.00  1.19           C  
ATOM   4378  O   ILE A 282       3.178  13.011 -35.033  1.00  1.28           O  
ATOM   4379  CB  ILE A 282       5.534  14.973 -36.425  1.00  1.97           C  
ATOM   4380  CG1 ILE A 282       5.633  16.223 -37.339  1.00  1.97           C  
ATOM   4381  CG2 ILE A 282       5.502  13.672 -37.210  1.00  1.97           C  
ATOM   4382  CD1 ILE A 282       6.930  16.352 -38.098  1.00  1.97           C  
ATOM   4383  H   ILE A 282       5.251  16.328 -34.114  1.00  1.64           H  
ATOM   4384  HA  ILE A 282       3.414  15.254 -36.195  1.00  1.70           H  
ATOM   4385  HB  ILE A 282       6.420  14.977 -35.788  1.00  2.36           H  
ATOM   4386 1HG1 ILE A 282       4.811  16.207 -38.049  1.00  2.36           H  
ATOM   4387 2HG1 ILE A 282       5.535  17.114 -36.717  1.00  2.36           H  
ATOM   4388 1HG2 ILE A 282       6.392  13.571 -37.814  1.00  2.36           H  
ATOM   4389 2HG2 ILE A 282       5.463  12.848 -36.521  1.00  2.36           H  
ATOM   4390 3HG2 ILE A 282       4.621  13.657 -37.853  1.00  2.36           H  
ATOM   4391 1HD1 ILE A 282       6.909  17.266 -38.690  1.00  2.36           H  
ATOM   4392 2HD1 ILE A 282       7.761  16.401 -37.391  1.00  2.36           H  
ATOM   4393 3HD1 ILE A 282       7.074  15.509 -38.760  1.00  2.36           H  
ATOM   4394  N   ILE A 283       4.861  13.684 -33.677  1.00  1.11           N  
ATOM   4395  CA  ILE A 283       4.861  12.574 -32.734  1.00  1.30           C  
ATOM   4396  C   ILE A 283       3.629  12.556 -31.850  1.00  1.35           C  
ATOM   4397  O   ILE A 283       3.098  11.494 -31.550  1.00  1.67           O  
ATOM   4398  CB  ILE A 283       6.140  12.596 -31.865  1.00  1.75           C  
ATOM   4399  CG1 ILE A 283       7.403  12.405 -32.766  1.00  1.75           C  
ATOM   4400  CG2 ILE A 283       6.086  11.524 -30.740  1.00  1.75           C  
ATOM   4401  CD1 ILE A 283       7.468  11.124 -33.553  1.00  1.75           C  
ATOM   4402  H   ILE A 283       5.552  14.415 -33.523  1.00  1.33           H  
ATOM   4403  HA  ILE A 283       4.832  11.647 -33.295  1.00  1.56           H  
ATOM   4404  HB  ILE A 283       6.230  13.578 -31.406  1.00  2.10           H  
ATOM   4405 1HG1 ILE A 283       7.452  13.219 -33.479  1.00  2.10           H  
ATOM   4406 2HG1 ILE A 283       8.264  12.456 -32.143  1.00  2.10           H  
ATOM   4407 1HG2 ILE A 283       6.993  11.577 -30.142  1.00  2.10           H  
ATOM   4408 2HG2 ILE A 283       5.232  11.705 -30.094  1.00  2.10           H  
ATOM   4409 3HG2 ILE A 283       5.994  10.526 -31.168  1.00  2.10           H  
ATOM   4410 1HD1 ILE A 283       8.389  11.117 -34.128  1.00  2.10           H  
ATOM   4411 2HD1 ILE A 283       7.455  10.274 -32.886  1.00  2.10           H  
ATOM   4412 3HD1 ILE A 283       6.650  11.047 -34.235  1.00  2.10           H  
ATOM   4413  N   GLY A 284       3.180  13.719 -31.392  1.00  1.36           N  
ATOM   4414  CA  GLY A 284       2.066  13.838 -30.469  1.00  1.73           C  
ATOM   4415  C   GLY A 284       0.721  13.403 -31.033  1.00  1.55           C  
ATOM   4416  O   GLY A 284      -0.158  14.224 -31.305  1.00  1.87           O  
ATOM   4417  H   GLY A 284       3.647  14.584 -31.657  1.00  1.63           H  
ATOM   4418 1HA  GLY A 284       2.297  13.232 -29.597  1.00  2.08           H  
ATOM   4419 2HA  GLY A 284       2.004  14.870 -30.128  1.00  2.08           H  
ATOM   4420  N   GLU A 285       0.595  12.078 -31.115  1.00  1.69           N  
ATOM   4421  CA  GLU A 285      -0.470  11.192 -31.579  1.00  1.83           C  
ATOM   4422  C   GLU A 285      -0.368  10.651 -33.043  1.00  1.42           C  
ATOM   4423  O   GLU A 285      -0.539   9.442 -33.194  1.00  1.70           O  
ATOM   4424  CB  GLU A 285      -1.865  11.790 -31.272  1.00  2.50           C  
ATOM   4425  CG  GLU A 285      -2.192  11.877 -29.737  1.00  2.50           C  
ATOM   4426  CD  GLU A 285      -3.579  12.434 -29.450  1.00  2.50           C  
ATOM   4427  OE1 GLU A 285      -4.139  13.031 -30.335  1.00  2.50           O  
ATOM   4428  OE2 GLU A 285      -4.089  12.229 -28.371  1.00  2.50           O  
ATOM   4429  H   GLU A 285       1.462  11.607 -30.876  1.00  2.03           H  
ATOM   4430  HA  GLU A 285      -0.424  10.310 -30.946  1.00  2.20           H  
ATOM   4431 1HB  GLU A 285      -1.995  12.770 -31.677  1.00  3.00           H  
ATOM   4432 2HB  GLU A 285      -2.627  11.167 -31.731  1.00  3.00           H  
ATOM   4433 1HG  GLU A 285      -2.091  10.899 -29.279  1.00  3.00           H  
ATOM   4434 2HG  GLU A 285      -1.455  12.529 -29.268  1.00  3.00           H  
ATOM   4435  N   PRO A 286      -0.181  11.424 -34.142  1.00  1.37           N  
ATOM   4436  CA  PRO A 286      -0.034  10.898 -35.511  1.00  1.53           C  
ATOM   4437  C   PRO A 286       1.055   9.809 -35.722  1.00  1.40           C  
ATOM   4438  O   PRO A 286       0.768   8.732 -36.250  1.00  1.79           O  
ATOM   4439  CB  PRO A 286       0.290  12.167 -36.308  1.00  2.30           C  
ATOM   4440  CG  PRO A 286      -0.393  13.264 -35.541  1.00  2.30           C  
ATOM   4441  CD  PRO A 286      -0.159  12.897 -34.088  1.00  2.30           C  
ATOM   4442  HA  PRO A 286      -1.009  10.505 -35.834  1.00  1.84           H  
ATOM   4443 1HB  PRO A 286       1.363  12.306 -36.394  1.00  2.76           H  
ATOM   4444 2HB  PRO A 286      -0.094  12.066 -37.332  1.00  2.76           H  
ATOM   4445 1HG  PRO A 286       0.055  14.241 -35.798  1.00  2.76           H  
ATOM   4446 2HG  PRO A 286      -1.459  13.319 -35.803  1.00  2.76           H  
ATOM   4447 1HD  PRO A 286       0.832  13.261 -33.776  1.00  2.76           H  
ATOM   4448 2HD  PRO A 286      -0.961  13.306 -33.493  1.00  2.76           H  
ATOM   4449  N   ILE A 287       2.310  10.109 -35.352  1.00  1.23           N  
ATOM   4450  CA  ILE A 287       3.445   9.201 -35.589  1.00  1.27           C  
ATOM   4451  C   ILE A 287       3.964   8.470 -34.347  1.00  1.38           C  
ATOM   4452  O   ILE A 287       4.266   9.071 -33.325  1.00  1.55           O  
ATOM   4453  CB  ILE A 287       4.574   9.970 -36.306  1.00  1.76           C  
ATOM   4454  CG1 ILE A 287       4.038  10.577 -37.657  1.00  1.76           C  
ATOM   4455  CG2 ILE A 287       5.825   9.126 -36.521  1.00  1.76           C  
ATOM   4456  CD1 ILE A 287       3.466   9.593 -38.682  1.00  1.76           C  
ATOM   4457  H   ILE A 287       2.515  11.025 -34.943  1.00  1.48           H  
ATOM   4458  HA  ILE A 287       3.109   8.417 -36.259  1.00  1.52           H  
ATOM   4459  HB  ILE A 287       4.839  10.813 -35.686  1.00  2.11           H  
ATOM   4460 1HG1 ILE A 287       3.273  11.310 -37.420  1.00  2.11           H  
ATOM   4461 2HG1 ILE A 287       4.863  11.083 -38.142  1.00  2.11           H  
ATOM   4462 1HG2 ILE A 287       6.589   9.735 -37.001  1.00  2.11           H  
ATOM   4463 2HG2 ILE A 287       6.205   8.788 -35.575  1.00  2.11           H  
ATOM   4464 3HG2 ILE A 287       5.601   8.265 -37.148  1.00  2.11           H  
ATOM   4465 1HD1 ILE A 287       3.153  10.150 -39.563  1.00  2.11           H  
ATOM   4466 2HD1 ILE A 287       4.223   8.867 -38.970  1.00  2.11           H  
ATOM   4467 3HD1 ILE A 287       2.604   9.072 -38.280  1.00  2.11           H  
ATOM   4468  N   ASP A 288       4.104   7.150 -34.456  1.00  1.55           N  
ATOM   4469  CA  ASP A 288       4.478   6.305 -33.333  1.00  1.79           C  
ATOM   4470  C   ASP A 288       5.969   6.129 -32.985  1.00  1.73           C  
ATOM   4471  O   ASP A 288       6.287   5.351 -32.085  1.00  1.94           O  
ATOM   4472  CB  ASP A 288       3.807   4.939 -33.536  1.00  2.41           C  
ATOM   4473  CG  ASP A 288       4.185   4.307 -34.828  1.00  2.41           C  
ATOM   4474  OD1 ASP A 288       4.563   5.063 -35.717  1.00  2.41           O  
ATOM   4475  OD2 ASP A 288       4.126   3.093 -34.953  1.00  2.41           O  
ATOM   4476  H   ASP A 288       3.910   6.680 -35.347  1.00  1.86           H  
ATOM   4477  HA  ASP A 288       4.012   6.747 -32.457  1.00  2.15           H  
ATOM   4478 1HB  ASP A 288       4.085   4.255 -32.749  1.00  2.89           H  
ATOM   4479 2HB  ASP A 288       2.733   5.061 -33.506  1.00  2.89           H  
ATOM   4480  N   MET A 289       6.879   6.843 -33.636  1.00  1.60           N  
ATOM   4481  CA  MET A 289       8.283   6.732 -33.242  1.00  1.60           C  
ATOM   4482  C   MET A 289       9.063   8.016 -33.488  1.00  1.50           C  
ATOM   4483  O   MET A 289       8.963   8.638 -34.547  1.00  1.51           O  
ATOM   4484  CB  MET A 289       8.945   5.535 -33.916  1.00  2.24           C  
ATOM   4485  CG  MET A 289      10.407   5.278 -33.472  1.00  2.24           C  
ATOM   4486  SD  MET A 289      10.590   5.016 -31.646  1.00  2.24           S  
ATOM   4487  CE  MET A 289       9.680   3.514 -31.320  1.00  2.24           C  
ATOM   4488  H   MET A 289       6.583   7.456 -34.381  1.00  1.92           H  
ATOM   4489  HA  MET A 289       8.317   6.552 -32.171  1.00  1.92           H  
ATOM   4490 1HB  MET A 289       8.356   4.640 -33.737  1.00  2.69           H  
ATOM   4491 2HB  MET A 289       8.957   5.699 -34.994  1.00  2.69           H  
ATOM   4492 1HG  MET A 289      10.774   4.389 -33.980  1.00  2.69           H  
ATOM   4493 2HG  MET A 289      11.045   6.115 -33.768  1.00  2.69           H  
ATOM   4494 1HE  MET A 289       9.743   3.281 -30.261  1.00  2.69           H  
ATOM   4495 2HE  MET A 289       8.629   3.651 -31.591  1.00  2.69           H  
ATOM   4496 3HE  MET A 289      10.101   2.700 -31.903  1.00  2.69           H  
ATOM   4497  N   ILE A 290       9.879   8.368 -32.501  1.00  1.50           N  
ATOM   4498  CA  ILE A 290      10.700   9.570 -32.471  1.00  1.48           C  
ATOM   4499  C   ILE A 290      12.184   9.213 -32.551  1.00  1.62           C  
ATOM   4500  O   ILE A 290      12.618   8.211 -31.980  1.00  1.69           O  
ATOM   4501  CB  ILE A 290      10.367  10.401 -31.203  1.00  2.08           C  
ATOM   4502  CG1 ILE A 290      11.123  11.776 -31.247  1.00  2.08           C  
ATOM   4503  CG2 ILE A 290      10.688   9.593 -29.924  1.00  2.08           C  
ATOM   4504  CD1 ILE A 290      10.618  12.832 -30.253  1.00  2.08           C  
ATOM   4505  H   ILE A 290       9.924   7.753 -31.702  1.00  1.80           H  
ATOM   4506  HA  ILE A 290      10.457  10.174 -33.342  1.00  1.78           H  
ATOM   4507  HB  ILE A 290       9.308  10.615 -31.193  1.00  2.50           H  
ATOM   4508 1HG1 ILE A 290      12.185  11.603 -31.042  1.00  2.50           H  
ATOM   4509 2HG1 ILE A 290      11.023  12.194 -32.250  1.00  2.50           H  
ATOM   4510 1HG2 ILE A 290      10.421  10.166 -29.039  1.00  2.50           H  
ATOM   4511 2HG2 ILE A 290      10.121   8.668 -29.919  1.00  2.50           H  
ATOM   4512 3HG2 ILE A 290      11.750   9.365 -29.886  1.00  2.50           H  
ATOM   4513 1HD1 ILE A 290      11.212  13.743 -30.374  1.00  2.50           H  
ATOM   4514 2HD1 ILE A 290       9.574  13.059 -30.434  1.00  2.50           H  
ATOM   4515 3HD1 ILE A 290      10.732  12.468 -29.235  1.00  2.50           H  
ATOM   4516  N   GLY A 291      12.949  10.006 -33.301  1.00  1.81           N  
ATOM   4517  CA  GLY A 291      14.379   9.765 -33.484  1.00  2.06           C  
ATOM   4518  C   GLY A 291      15.297  10.462 -32.474  1.00  2.00           C  
ATOM   4519  O   GLY A 291      14.935  10.721 -31.325  1.00  2.15           O  
ATOM   4520  H   GLY A 291      12.526  10.806 -33.751  1.00  2.17           H  
ATOM   4521 1HA  GLY A 291      14.560   8.691 -33.441  1.00  2.47           H  
ATOM   4522 2HA  GLY A 291      14.660  10.078 -34.489  1.00  2.47           H  
ATOM   4523  N   ILE A 292      16.529  10.713 -32.912  1.00  2.06           N  
ATOM   4524  CA  ILE A 292      17.582  11.273 -32.071  1.00  2.05           C  
ATOM   4525  C   ILE A 292      18.028  12.653 -32.532  1.00  2.21           C  
ATOM   4526  O   ILE A 292      18.320  12.859 -33.708  1.00  2.53           O  
ATOM   4527  CB  ILE A 292      18.794  10.314 -32.032  1.00  2.88           C  
ATOM   4528  CG1 ILE A 292      18.341   8.951 -31.427  1.00  2.88           C  
ATOM   4529  CG2 ILE A 292      19.959  10.939 -31.215  1.00  2.88           C  
ATOM   4530  CD1 ILE A 292      19.347   7.826 -31.560  1.00  2.88           C  
ATOM   4531  H   ILE A 292      16.747  10.497 -33.875  1.00  2.47           H  
ATOM   4532  HA  ILE A 292      17.195  11.371 -31.058  1.00  2.46           H  
ATOM   4533  HB  ILE A 292      19.135  10.126 -33.048  1.00  3.46           H  
ATOM   4534 1HG1 ILE A 292      18.120   9.097 -30.371  1.00  3.46           H  
ATOM   4535 2HG1 ILE A 292      17.432   8.630 -31.925  1.00  3.46           H  
ATOM   4536 1HG2 ILE A 292      20.808  10.270 -31.198  1.00  3.46           H  
ATOM   4537 2HG2 ILE A 292      20.280  11.883 -31.662  1.00  3.46           H  
ATOM   4538 3HG2 ILE A 292      19.629  11.125 -30.192  1.00  3.46           H  
ATOM   4539 1HD1 ILE A 292      18.933   6.920 -31.116  1.00  3.46           H  
ATOM   4540 2HD1 ILE A 292      19.556   7.646 -32.616  1.00  3.46           H  
ATOM   4541 3HD1 ILE A 292      20.269   8.076 -31.050  1.00  3.46           H  
ATOM   4542  N   ASN A 293      18.092  13.588 -31.586  1.00  2.18           N  
ATOM   4543  CA  ASN A 293      18.509  14.957 -31.866  1.00  2.45           C  
ATOM   4544  C   ASN A 293      19.702  15.370 -30.988  1.00  2.31           C  
ATOM   4545  O   ASN A 293      20.428  14.516 -30.480  1.00  2.25           O  
ATOM   4546  CB  ASN A 293      17.326  15.870 -31.660  1.00  3.33           C  
ATOM   4547  CG  ASN A 293      16.344  15.884 -32.747  1.00  3.33           C  
ATOM   4548  OD1 ASN A 293      16.608  16.352 -33.863  1.00  3.33           O  
ATOM   4549  ND2 ASN A 293      15.173  15.403 -32.425  1.00  3.33           N  
ATOM   4550  H   ASN A 293      17.820  13.324 -30.648  1.00  2.62           H  
ATOM   4551  HA  ASN A 293      18.832  15.022 -32.906  1.00  2.94           H  
ATOM   4552 1HB  ASN A 293      16.796  15.475 -30.812  1.00  4.00           H  
ATOM   4553 2HB  ASN A 293      17.606  16.886 -31.437  1.00  4.00           H  
ATOM   4554 1HD2 ASN A 293      14.388  15.416 -33.085  1.00  4.00           H  
ATOM   4555 2HD2 ASN A 293      15.021  15.034 -31.505  1.00  4.00           H  
ATOM   4556  N   TYR A 294      19.911  16.674 -30.817  1.00  2.40           N  
ATOM   4557  CA  TYR A 294      21.062  17.212 -30.101  1.00  2.37           C  
ATOM   4558  C   TYR A 294      20.727  18.570 -29.520  1.00  2.61           C  
ATOM   4559  O   TYR A 294      19.802  19.206 -29.993  1.00  2.96           O  
ATOM   4560  CB  TYR A 294      22.203  17.379 -31.106  1.00  3.33           C  
ATOM   4561  CG  TYR A 294      21.813  18.378 -32.214  1.00  3.33           C  
ATOM   4562  CD1 TYR A 294      22.128  19.725 -32.098  1.00  3.33           C  
ATOM   4563  CD2 TYR A 294      21.101  17.937 -33.325  1.00  3.33           C  
ATOM   4564  CE1 TYR A 294      21.746  20.617 -33.060  1.00  3.33           C  
ATOM   4565  CE2 TYR A 294      20.717  18.836 -34.293  1.00  3.33           C  
ATOM   4566  CZ  TYR A 294      21.036  20.173 -34.161  1.00  3.33           C  
ATOM   4567  OH  TYR A 294      20.648  21.071 -35.125  1.00  3.33           O  
ATOM   4568  H   TYR A 294      19.278  17.335 -31.238  1.00  2.88           H  
ATOM   4569  HA  TYR A 294      21.338  16.538 -29.290  1.00  2.84           H  
ATOM   4570 1HB  TYR A 294      23.100  17.748 -30.604  1.00  4.00           H  
ATOM   4571 2HB  TYR A 294      22.442  16.422 -31.565  1.00  4.00           H  
ATOM   4572  HD1 TYR A 294      22.669  20.075 -31.246  1.00  4.00           H  
ATOM   4573  HD2 TYR A 294      20.843  16.884 -33.432  1.00  4.00           H  
ATOM   4574  HE1 TYR A 294      21.997  21.671 -32.954  1.00  4.00           H  
ATOM   4575  HE2 TYR A 294      20.157  18.492 -35.161  1.00  4.00           H  
ATOM   4576  HH  TYR A 294      20.180  20.609 -35.825  1.00  4.00           H  
ATOM   4577  N   TYR A 295      21.514  19.059 -28.556  1.00  2.67           N  
ATOM   4578  CA  TYR A 295      21.281  20.413 -28.017  1.00  3.11           C  
ATOM   4579  C   TYR A 295      22.463  21.323 -28.319  1.00  3.04           C  
ATOM   4580  O   TYR A 295      22.438  22.527 -28.050  1.00  3.47           O  
ATOM   4581  CB  TYR A 295      21.051  20.364 -26.506  1.00  4.17           C  
ATOM   4582  CG  TYR A 295      22.238  19.879 -25.742  1.00  4.17           C  
ATOM   4583  CD1 TYR A 295      23.188  20.786 -25.304  1.00  4.17           C  
ATOM   4584  CD2 TYR A 295      22.404  18.527 -25.500  1.00  4.17           C  
ATOM   4585  CE1 TYR A 295      24.296  20.351 -24.624  1.00  4.17           C  
ATOM   4586  CE2 TYR A 295      23.521  18.089 -24.820  1.00  4.17           C  
ATOM   4587  CZ  TYR A 295      24.464  19.000 -24.382  1.00  4.17           C  
ATOM   4588  OH  TYR A 295      25.583  18.573 -23.708  1.00  4.17           O  
ATOM   4589  H   TYR A 295      22.262  18.492 -28.178  1.00  3.20           H  
ATOM   4590  HA  TYR A 295      20.404  20.847 -28.495  1.00  3.73           H  
ATOM   4591 1HB  TYR A 295      20.799  21.363 -26.149  1.00  5.00           H  
ATOM   4592 2HB  TYR A 295      20.216  19.726 -26.279  1.00  5.00           H  
ATOM   4593  HD1 TYR A 295      23.057  21.852 -25.501  1.00  5.00           H  
ATOM   4594  HD2 TYR A 295      21.659  17.812 -25.850  1.00  5.00           H  
ATOM   4595  HE1 TYR A 295      25.041  21.068 -24.284  1.00  5.00           H  
ATOM   4596  HE2 TYR A 295      23.659  17.025 -24.628  1.00  5.00           H  
ATOM   4597  HH  TYR A 295      25.586  17.613 -23.669  1.00  5.00           H  
ATOM   4598  N   SER A 296      23.503  20.736 -28.879  1.00  2.73           N  
ATOM   4599  CA  SER A 296      24.717  21.438 -29.221  1.00  2.75           C  
ATOM   4600  C   SER A 296      25.337  20.705 -30.385  1.00  2.52           C  
ATOM   4601  O   SER A 296      25.077  19.516 -30.595  1.00  2.59           O  
ATOM   4602  CB  SER A 296      25.688  21.457 -28.057  1.00  3.84           C  
ATOM   4603  OG  SER A 296      26.178  20.167 -27.791  1.00  3.84           O  
ATOM   4604  H   SER A 296      23.459  19.753 -29.077  1.00  3.28           H  
ATOM   4605  HA  SER A 296      24.479  22.457 -29.526  1.00  3.30           H  
ATOM   4606 1HB  SER A 296      26.517  22.123 -28.286  1.00  4.61           H  
ATOM   4607 2HB  SER A 296      25.189  21.850 -27.177  1.00  4.61           H  
ATOM   4608  HG  SER A 296      26.681  20.231 -26.974  1.00  4.61           H  
ATOM   4609  N   MET A 297      26.157  21.402 -31.146  1.00  2.54           N  
ATOM   4610  CA  MET A 297      26.849  20.786 -32.256  1.00  2.56           C  
ATOM   4611  C   MET A 297      28.160  21.506 -32.468  1.00  2.87           C  
ATOM   4612  O   MET A 297      28.237  22.724 -32.289  1.00  3.35           O  
ATOM   4613  CB  MET A 297      25.949  20.806 -33.492  1.00  3.58           C  
ATOM   4614  CG  MET A 297      26.523  20.136 -34.741  1.00  3.58           C  
ATOM   4615  SD  MET A 297      25.360  20.138 -36.126  1.00  3.58           S  
ATOM   4616  CE  MET A 297      24.206  18.846 -35.642  1.00  3.58           C  
ATOM   4617  H   MET A 297      26.321  22.376 -30.937  1.00  3.05           H  
ATOM   4618  HA  MET A 297      27.076  19.750 -32.003  1.00  3.07           H  
ATOM   4619 1HB  MET A 297      25.011  20.324 -33.245  1.00  4.30           H  
ATOM   4620 2HB  MET A 297      25.722  21.840 -33.752  1.00  4.30           H  
ATOM   4621 1HG  MET A 297      27.428  20.653 -35.060  1.00  4.30           H  
ATOM   4622 2HG  MET A 297      26.782  19.103 -34.512  1.00  4.30           H  
ATOM   4623 1HE  MET A 297      23.434  18.743 -36.405  1.00  4.30           H  
ATOM   4624 2HE  MET A 297      24.739  17.902 -35.536  1.00  4.30           H  
ATOM   4625 3HE  MET A 297      23.744  19.099 -34.702  1.00  4.30           H  
ATOM   4626  N   SER A 298      29.183  20.766 -32.860  1.00  2.92           N  
ATOM   4627  CA  SER A 298      30.484  21.346 -33.119  1.00  3.31           C  
ATOM   4628  C   SER A 298      31.279  20.493 -34.084  1.00  3.10           C  
ATOM   4629  O   SER A 298      30.908  19.359 -34.398  1.00  3.19           O  
ATOM   4630  CB  SER A 298      31.251  21.506 -31.820  1.00  4.48           C  
ATOM   4631  OG  SER A 298      31.570  20.258 -31.268  1.00  4.48           O  
ATOM   4632  H   SER A 298      29.065  19.770 -32.976  1.00  3.50           H  
ATOM   4633  HA  SER A 298      30.343  22.330 -33.569  1.00  3.97           H  
ATOM   4634 1HB  SER A 298      32.166  22.066 -32.003  1.00  5.38           H  
ATOM   4635 2HB  SER A 298      30.653  22.079 -31.112  1.00  5.38           H  
ATOM   4636  HG  SER A 298      32.037  20.443 -30.451  1.00  5.38           H  
ATOM   4637  N   VAL A 299      32.374  21.055 -34.567  1.00  3.17           N  
ATOM   4638  CA  VAL A 299      33.261  20.360 -35.477  1.00  3.27           C  
ATOM   4639  C   VAL A 299      34.560  20.018 -34.780  1.00  2.99           C  
ATOM   4640  O   VAL A 299      35.225  20.894 -34.221  1.00  3.20           O  
ATOM   4641  CB  VAL A 299      33.538  21.231 -36.718  1.00  4.54           C  
ATOM   4642  CG1 VAL A 299      34.520  20.525 -37.671  1.00  4.54           C  
ATOM   4643  CG2 VAL A 299      32.214  21.515 -37.421  1.00  4.54           C  
ATOM   4644  H   VAL A 299      32.606  21.991 -34.267  1.00  3.80           H  
ATOM   4645  HA  VAL A 299      32.782  19.435 -35.797  1.00  3.92           H  
ATOM   4646  HB  VAL A 299      33.999  22.168 -36.406  1.00  5.45           H  
ATOM   4647 1HG1 VAL A 299      34.701  21.162 -38.536  1.00  5.45           H  
ATOM   4648 2HG1 VAL A 299      35.464  20.333 -37.173  1.00  5.45           H  
ATOM   4649 3HG1 VAL A 299      34.091  19.581 -38.002  1.00  5.45           H  
ATOM   4650 1HG2 VAL A 299      32.392  22.140 -38.295  1.00  5.45           H  
ATOM   4651 2HG2 VAL A 299      31.761  20.574 -37.731  1.00  5.45           H  
ATOM   4652 3HG2 VAL A 299      31.539  22.032 -36.743  1.00  5.45           H  
ATOM   4653  N   ASN A 300      34.954  18.749 -34.850  1.00  2.88           N  
ATOM   4654  CA  ASN A 300      36.183  18.281 -34.208  1.00  2.89           C  
ATOM   4655  C   ASN A 300      37.376  18.681 -35.077  1.00  3.12           C  
ATOM   4656  O   ASN A 300      38.002  17.850 -35.737  1.00  3.43           O  
ATOM   4657  CB  ASN A 300      36.121  16.775 -34.005  1.00  4.05           C  
ATOM   4658  CG  ASN A 300      37.171  16.227 -33.060  1.00  4.05           C  
ATOM   4659  OD1 ASN A 300      37.683  16.945 -32.193  1.00  4.05           O  
ATOM   4660  ND2 ASN A 300      37.478  14.958 -33.205  1.00  4.05           N  
ATOM   4661  H   ASN A 300      34.356  18.092 -35.333  1.00  3.46           H  
ATOM   4662  HA  ASN A 300      36.294  18.776 -33.242  1.00  3.47           H  
ATOM   4663 1HB  ASN A 300      35.137  16.508 -33.619  1.00  4.86           H  
ATOM   4664 2HB  ASN A 300      36.235  16.279 -34.968  1.00  4.86           H  
ATOM   4665 1HD2 ASN A 300      38.152  14.530 -32.603  1.00  4.86           H  
ATOM   4666 2HD2 ASN A 300      37.031  14.415 -33.917  1.00  4.86           H  
ATOM   4667  N   ARG A 301      37.617  19.986 -35.107  1.00  3.26           N  
ATOM   4668  CA  ARG A 301      38.636  20.636 -35.904  1.00  3.59           C  
ATOM   4669  C   ARG A 301      39.947  20.710 -35.152  1.00  3.44           C  
ATOM   4670  O   ARG A 301      39.971  20.954 -33.947  1.00  3.57           O  
ATOM   4671  CB  ARG A 301      38.171  22.037 -36.282  1.00  4.90           C  
ATOM   4672  CG  ARG A 301      39.097  22.841 -37.192  1.00  4.90           C  
ATOM   4673  CD  ARG A 301      38.466  24.128 -37.579  1.00  4.90           C  
ATOM   4674  NE  ARG A 301      39.329  24.928 -38.441  1.00  4.90           N  
ATOM   4675  CZ  ARG A 301      39.026  26.156 -38.924  1.00  4.90           C  
ATOM   4676  NH1 ARG A 301      37.873  26.726 -38.630  1.00  4.90           N  
ATOM   4677  NH2 ARG A 301      39.894  26.787 -39.699  1.00  4.90           N  
ATOM   4678  H   ARG A 301      36.998  20.556 -34.528  1.00  3.91           H  
ATOM   4679  HA  ARG A 301      38.788  20.056 -36.815  1.00  4.31           H  
ATOM   4680 1HB  ARG A 301      37.206  21.973 -36.775  1.00  5.88           H  
ATOM   4681 2HB  ARG A 301      38.024  22.616 -35.370  1.00  5.88           H  
ATOM   4682 1HG  ARG A 301      40.030  23.071 -36.672  1.00  5.88           H  
ATOM   4683 2HG  ARG A 301      39.313  22.274 -38.097  1.00  5.88           H  
ATOM   4684 1HD  ARG A 301      37.537  23.926 -38.114  1.00  5.88           H  
ATOM   4685 2HD  ARG A 301      38.253  24.702 -36.677  1.00  5.88           H  
ATOM   4686  HE  ARG A 301      40.228  24.534 -38.694  1.00  5.88           H  
ATOM   4687 1HH1 ARG A 301      37.206  26.251 -38.041  1.00  5.88           H  
ATOM   4688 2HH1 ARG A 301      37.653  27.642 -38.995  1.00  5.88           H  
ATOM   4689 1HH2 ARG A 301      40.778  26.353 -39.927  1.00  5.88           H  
ATOM   4690 2HH2 ARG A 301      39.677  27.703 -40.064  1.00  5.88           H  
ATOM   4691  N   PHE A 302      41.039  20.530 -35.876  1.00  3.59           N  
ATOM   4692  CA  PHE A 302      42.365  20.607 -35.292  1.00  3.80           C  
ATOM   4693  C   PHE A 302      43.198  21.642 -36.011  1.00  4.22           C  
ATOM   4694  O   PHE A 302      42.996  21.891 -37.201  1.00  4.62           O  
ATOM   4695  CB  PHE A 302      43.036  19.240 -35.363  1.00  5.24           C  
ATOM   4696  CG  PHE A 302      42.311  18.208 -34.555  1.00  5.24           C  
ATOM   4697  CD1 PHE A 302      41.275  17.471 -35.113  1.00  5.24           C  
ATOM   4698  CD2 PHE A 302      42.649  17.975 -33.234  1.00  5.24           C  
ATOM   4699  CE1 PHE A 302      40.599  16.540 -34.374  1.00  5.24           C  
ATOM   4700  CE2 PHE A 302      41.970  17.034 -32.494  1.00  5.24           C  
ATOM   4701  CZ  PHE A 302      40.944  16.319 -33.068  1.00  5.24           C  
ATOM   4702  H   PHE A 302      40.948  20.329 -36.861  1.00  4.31           H  
ATOM   4703  HA  PHE A 302      42.275  20.906 -34.247  1.00  4.56           H  
ATOM   4704 1HB  PHE A 302      43.076  18.904 -36.397  1.00  6.29           H  
ATOM   4705 2HB  PHE A 302      44.062  19.315 -35.001  1.00  6.29           H  
ATOM   4706  HD1 PHE A 302      40.985  17.643 -36.148  1.00  6.29           H  
ATOM   4707  HD2 PHE A 302      43.459  18.544 -32.777  1.00  6.29           H  
ATOM   4708  HE1 PHE A 302      39.781  15.984 -34.832  1.00  6.29           H  
ATOM   4709  HE2 PHE A 302      42.239  16.857 -31.453  1.00  6.29           H  
ATOM   4710  HZ  PHE A 302      40.402  15.581 -32.482  1.00  6.29           H  
ATOM   4711  N   ASN A 303      44.141  22.238 -35.297  1.00  4.50           N  
ATOM   4712  CA  ASN A 303      45.030  23.199 -35.913  1.00  5.19           C  
ATOM   4713  C   ASN A 303      46.137  22.458 -36.662  1.00  5.54           C  
ATOM   4714  O   ASN A 303      46.544  21.381 -36.221  1.00  5.81           O  
ATOM   4715  CB  ASN A 303      45.601  24.123 -34.858  1.00  6.99           C  
ATOM   4716  CG  ASN A 303      44.554  25.013 -34.274  1.00  6.99           C  
ATOM   4717  OD1 ASN A 303      43.651  25.495 -34.971  1.00  6.99           O  
ATOM   4718  ND2 ASN A 303      44.647  25.243 -32.994  1.00  6.99           N  
ATOM   4719  H   ASN A 303      44.242  22.007 -34.319  1.00  5.40           H  
ATOM   4720  HA  ASN A 303      44.438  23.783 -36.609  1.00  6.23           H  
ATOM   4721 1HB  ASN A 303      46.043  23.529 -34.058  1.00  8.39           H  
ATOM   4722 2HB  ASN A 303      46.396  24.735 -35.282  1.00  8.39           H  
ATOM   4723 1HD2 ASN A 303      43.974  25.831 -32.542  1.00  8.39           H  
ATOM   4724 2HD2 ASN A 303      45.390  24.838 -32.462  1.00  8.39           H  
ATOM   4725  N   PRO A 304      46.637  22.999 -37.783  1.00  5.89           N  
ATOM   4726  CA  PRO A 304      47.741  22.477 -38.559  1.00  6.42           C  
ATOM   4727  C   PRO A 304      49.054  22.695 -37.836  1.00  6.86           C  
ATOM   4728  O   PRO A 304      49.162  23.588 -36.995  1.00  7.15           O  
ATOM   4729  CB  PRO A 304      47.666  23.299 -39.849  1.00  9.63           C  
ATOM   4730  CG  PRO A 304      47.037  24.604 -39.427  1.00  9.63           C  
ATOM   4731  CD  PRO A 304      46.047  24.233 -38.346  1.00  9.63           C  
ATOM   4732  HA  PRO A 304      47.575  21.407 -38.751  1.00  7.70           H  
ATOM   4733 1HB  PRO A 304      48.676  23.432 -40.267  1.00 11.56           H  
ATOM   4734 2HB  PRO A 304      47.073  22.762 -40.604  1.00 11.56           H  
ATOM   4735 1HG  PRO A 304      47.805  25.278 -39.047  1.00 11.56           H  
ATOM   4736 2HG  PRO A 304      46.571  25.106 -40.289  1.00 11.56           H  
ATOM   4737 1HD  PRO A 304      46.023  25.045 -37.607  1.00 11.56           H  
ATOM   4738 2HD  PRO A 304      45.058  24.025 -38.787  1.00 11.56           H  
ATOM   4739  N   GLU A 305      50.053  21.903 -38.197  1.00  7.21           N  
ATOM   4740  CA  GLU A 305      51.409  22.085 -37.703  1.00  7.89           C  
ATOM   4741  C   GLU A 305      52.383  21.953 -38.870  1.00  8.11           C  
ATOM   4742  O   GLU A 305      53.161  21.003 -38.935  1.00  8.38           O  
ATOM   4743  CB  GLU A 305      51.751  21.060 -36.608  1.00 10.78           C  
ATOM   4744  CG  GLU A 305      50.893  21.151 -35.330  1.00 10.78           C  
ATOM   4745  CD  GLU A 305      51.306  20.157 -34.245  1.00 10.78           C  
ATOM   4746  OE1 GLU A 305      52.184  19.364 -34.492  1.00 10.78           O  
ATOM   4747  OE2 GLU A 305      50.747  20.206 -33.172  1.00 10.78           O  
ATOM   4748  H   GLU A 305      49.880  21.164 -38.864  1.00  8.65           H  
ATOM   4749  HA  GLU A 305      51.506  23.089 -37.287  1.00  9.47           H  
ATOM   4750 1HB  GLU A 305      51.640  20.052 -37.010  1.00 12.94           H  
ATOM   4751 2HB  GLU A 305      52.794  21.180 -36.316  1.00 12.94           H  
ATOM   4752 1HG  GLU A 305      50.962  22.163 -34.934  1.00 12.94           H  
ATOM   4753 2HG  GLU A 305      49.850  20.970 -35.593  1.00 12.94           H  
ATOM   4754  N   ALA A 306      52.290  22.872 -39.825  1.00  8.21           N  
ATOM   4755  CA  ALA A 306      53.139  22.840 -41.009  1.00  8.58           C  
ATOM   4756  C   ALA A 306      54.447  23.547 -40.721  1.00  8.47           C  
ATOM   4757  O   ALA A 306      54.454  24.571 -40.045  1.00  8.34           O  
ATOM   4758  CB  ALA A 306      52.448  23.491 -42.192  1.00 11.86           C  
ATOM   4759  H   ALA A 306      51.640  23.636 -39.709  1.00  9.85           H  
ATOM   4760  HA  ALA A 306      53.354  21.798 -41.249  1.00 10.30           H  
ATOM   4761 1HB  ALA A 306      53.102  23.427 -43.037  1.00 14.23           H  
ATOM   4762 2HB  ALA A 306      51.521  22.968 -42.409  1.00 14.23           H  
ATOM   4763 3HB  ALA A 306      52.230  24.525 -41.995  1.00 14.23           H  
ATOM   4764  N   GLY A 307      55.541  23.089 -41.326  1.00  8.75           N  
ATOM   4765  CA  GLY A 307      56.854  23.725 -41.145  1.00  8.94           C  
ATOM   4766  C   GLY A 307      56.914  25.175 -41.630  1.00  8.64           C  
ATOM   4767  O   GLY A 307      57.826  25.918 -41.276  1.00  8.91           O  
ATOM   4768  H   GLY A 307      55.476  22.248 -41.884  1.00 10.50           H  
ATOM   4769 1HA  GLY A 307      57.114  23.695 -40.085  1.00 10.73           H  
ATOM   4770 2HA  GLY A 307      57.610  23.141 -41.667  1.00 10.73           H  
ATOM   4771  N   PHE A 308      55.951  25.547 -42.461  1.00  8.30           N  
ATOM   4772  CA  PHE A 308      55.821  26.877 -43.025  1.00  8.20           C  
ATOM   4773  C   PHE A 308      54.639  27.659 -42.455  1.00  8.02           C  
ATOM   4774  O   PHE A 308      54.260  28.699 -42.998  1.00  8.03           O  
ATOM   4775  CB  PHE A 308      55.701  26.776 -44.535  1.00 11.52           C  
ATOM   4776  CG  PHE A 308      54.623  25.839 -44.968  1.00 11.52           C  
ATOM   4777  CD1 PHE A 308      53.305  26.252 -45.073  1.00 11.52           C  
ATOM   4778  CD2 PHE A 308      54.937  24.525 -45.276  1.00 11.52           C  
ATOM   4779  CE1 PHE A 308      52.325  25.373 -45.474  1.00 11.52           C  
ATOM   4780  CE2 PHE A 308      53.964  23.647 -45.680  1.00 11.52           C  
ATOM   4781  CZ  PHE A 308      52.653  24.070 -45.780  1.00 11.52           C  
ATOM   4782  H   PHE A 308      55.259  24.857 -42.705  1.00  9.96           H  
ATOM   4783  HA  PHE A 308      56.729  27.422 -42.793  1.00  9.84           H  
ATOM   4784 1HB  PHE A 308      55.500  27.761 -44.952  1.00 13.82           H  
ATOM   4785 2HB  PHE A 308      56.651  26.438 -44.948  1.00 13.82           H  
ATOM   4786  HD1 PHE A 308      53.044  27.287 -44.836  1.00 13.82           H  
ATOM   4787  HD2 PHE A 308      55.977  24.195 -45.200  1.00 13.82           H  
ATOM   4788  HE1 PHE A 308      51.291  25.709 -45.554  1.00 13.82           H  
ATOM   4789  HE2 PHE A 308      54.225  22.616 -45.923  1.00 13.82           H  
ATOM   4790  HZ  PHE A 308      51.878  23.374 -46.102  1.00 13.82           H  
ATOM   4791  N   LEU A 309      54.022  27.145 -41.399  1.00  8.06           N  
ATOM   4792  CA  LEU A 309      52.875  27.787 -40.768  1.00  8.09           C  
ATOM   4793  C   LEU A 309      53.326  29.047 -40.029  1.00  8.19           C  
ATOM   4794  O   LEU A 309      54.373  29.036 -39.371  1.00  8.66           O  
ATOM   4795  CB  LEU A 309      52.211  26.806 -39.781  1.00 11.31           C  
ATOM   4796  CG  LEU A 309      50.826  27.162 -39.175  1.00 11.31           C  
ATOM   4797  CD1 LEU A 309      49.749  27.150 -40.255  1.00 11.31           C  
ATOM   4798  CD2 LEU A 309      50.497  26.140 -38.124  1.00 11.31           C  
ATOM   4799  H   LEU A 309      54.367  26.273 -40.989  1.00  9.67           H  
ATOM   4800  HA  LEU A 309      52.170  28.075 -41.545  1.00  9.71           H  
ATOM   4801 1HB  LEU A 309      52.105  25.866 -40.266  1.00 13.57           H  
ATOM   4802 2HB  LEU A 309      52.902  26.661 -38.947  1.00 13.57           H  
ATOM   4803  HG  LEU A 309      50.857  28.150 -38.731  1.00 13.57           H  
ATOM   4804 1HD1 LEU A 309      48.786  27.395 -39.805  1.00 13.57           H  
ATOM   4805 2HD1 LEU A 309      49.972  27.885 -41.020  1.00 13.57           H  
ATOM   4806 3HD1 LEU A 309      49.697  26.160 -40.708  1.00 13.57           H  
ATOM   4807 1HD2 LEU A 309      49.530  26.364 -37.674  1.00 13.57           H  
ATOM   4808 2HD2 LEU A 309      50.460  25.158 -38.576  1.00 13.57           H  
ATOM   4809 3HD2 LEU A 309      51.259  26.150 -37.352  1.00 13.57           H  
ATOM   4810  N   GLN A 310      52.500  30.101 -40.054  1.00  7.96           N  
ATOM   4811  CA  GLN A 310      52.801  31.371 -39.383  1.00  8.30           C  
ATOM   4812  C   GLN A 310      53.113  31.276 -37.884  1.00  8.17           C  
ATOM   4813  O   GLN A 310      53.675  32.201 -37.293  1.00  8.26           O  
ATOM   4814  CB  GLN A 310      51.650  32.363 -39.588  1.00 11.48           C  
ATOM   4815  CG  GLN A 310      50.303  31.942 -38.970  1.00 11.48           C  
ATOM   4816  CD  GLN A 310      49.463  31.152 -39.950  1.00 11.48           C  
ATOM   4817  OE1 GLN A 310      50.000  30.484 -40.846  1.00 11.48           O  
ATOM   4818  NE2 GLN A 310      48.152  31.212 -39.794  1.00 11.48           N  
ATOM   4819  H   GLN A 310      51.651  30.063 -40.626  1.00  9.55           H  
ATOM   4820  HA  GLN A 310      53.666  31.787 -39.876  1.00  9.96           H  
ATOM   4821 1HB  GLN A 310      51.932  33.325 -39.157  1.00 13.78           H  
ATOM   4822 2HB  GLN A 310      51.503  32.525 -40.656  1.00 13.78           H  
ATOM   4823 1HG  GLN A 310      50.456  31.332 -38.089  1.00 13.78           H  
ATOM   4824 2HG  GLN A 310      49.751  32.842 -38.702  1.00 13.78           H  
ATOM   4825 1HE2 GLN A 310      47.549  30.707 -40.414  1.00 13.78           H  
ATOM   4826 2HE2 GLN A 310      47.757  31.763 -39.057  1.00 13.78           H  
ATOM   4827  N   SER A 311      52.756  30.167 -37.247  1.00  8.22           N  
ATOM   4828  CA  SER A 311      52.998  29.976 -35.825  1.00  8.39           C  
ATOM   4829  C   SER A 311      54.495  29.922 -35.498  1.00  8.24           C  
ATOM   4830  O   SER A 311      54.882  30.077 -34.337  1.00  8.37           O  
ATOM   4831  CB  SER A 311      52.315  28.712 -35.333  1.00 11.68           C  
ATOM   4832  OG  SER A 311      52.907  27.565 -35.869  1.00 11.68           O  
ATOM   4833  H   SER A 311      52.317  29.426 -37.773  1.00  9.86           H  
ATOM   4834  HA  SER A 311      52.568  30.824 -35.293  1.00 10.07           H  
ATOM   4835 1HB  SER A 311      52.364  28.676 -34.246  1.00 14.02           H  
ATOM   4836 2HB  SER A 311      51.262  28.741 -35.613  1.00 14.02           H  
ATOM   4837  HG  SER A 311      52.475  26.819 -35.439  1.00 14.02           H  
ATOM   4838  N   GLU A 312      55.336  29.685 -36.517  1.00  8.26           N  
ATOM   4839  CA  GLU A 312      56.781  29.629 -36.335  1.00  8.29           C  
ATOM   4840  C   GLU A 312      57.535  30.786 -37.007  1.00  8.02           C  
ATOM   4841  O   GLU A 312      58.760  30.718 -37.140  1.00  8.32           O  
ATOM   4842  CB  GLU A 312      57.341  28.285 -36.822  1.00 11.60           C  
ATOM   4843  CG  GLU A 312      56.845  27.067 -36.019  1.00 11.60           C  
ATOM   4844  CD  GLU A 312      57.502  25.760 -36.434  1.00 11.60           C  
ATOM   4845  OE1 GLU A 312      58.252  25.773 -37.374  1.00 11.60           O  
ATOM   4846  OE2 GLU A 312      57.265  24.761 -35.790  1.00 11.60           O  
ATOM   4847  H   GLU A 312      54.951  29.547 -37.457  1.00  9.91           H  
ATOM   4848  HA  GLU A 312      56.984  29.693 -35.267  1.00  9.95           H  
ATOM   4849 1HB  GLU A 312      57.052  28.134 -37.868  1.00 13.92           H  
ATOM   4850 2HB  GLU A 312      58.429  28.301 -36.782  1.00 13.92           H  
ATOM   4851 1HG  GLU A 312      57.035  27.243 -34.962  1.00 13.92           H  
ATOM   4852 2HG  GLU A 312      55.766  26.983 -36.155  1.00 13.92           H  
ATOM   4853  N   GLU A 313      56.824  31.828 -37.453  1.00  7.73           N  
ATOM   4854  CA  GLU A 313      57.492  32.977 -38.070  1.00  7.73           C  
ATOM   4855  C   GLU A 313      58.007  33.903 -36.994  1.00  7.84           C  
ATOM   4856  O   GLU A 313      57.429  33.985 -35.910  1.00  8.21           O  
ATOM   4857  CB  GLU A 313      56.549  33.751 -38.991  1.00 10.83           C  
ATOM   4858  CG  GLU A 313      56.174  33.045 -40.255  1.00 10.83           C  
ATOM   4859  CD  GLU A 313      55.142  33.818 -41.053  1.00 10.83           C  
ATOM   4860  OE1 GLU A 313      54.634  34.773 -40.531  1.00 10.83           O  
ATOM   4861  OE2 GLU A 313      54.856  33.443 -42.162  1.00 10.83           O  
ATOM   4862  H   GLU A 313      55.806  31.852 -37.327  1.00  9.28           H  
ATOM   4863  HA  GLU A 313      58.345  32.627 -38.652  1.00  9.28           H  
ATOM   4864 1HB  GLU A 313      55.627  33.973 -38.451  1.00 13.00           H  
ATOM   4865 2HB  GLU A 313      57.010  34.702 -39.262  1.00 13.00           H  
ATOM   4866 1HG  GLU A 313      57.079  32.965 -40.845  1.00 13.00           H  
ATOM   4867 2HG  GLU A 313      55.839  32.040 -40.030  1.00 13.00           H  
ATOM   4868  N   ILE A 314      59.074  34.636 -37.281  1.00  7.78           N  
ATOM   4869  CA  ILE A 314      59.551  35.571 -36.260  1.00  8.09           C  
ATOM   4870  C   ILE A 314      59.427  37.001 -36.779  1.00  8.05           C  
ATOM   4871  O   ILE A 314      59.862  37.333 -37.894  1.00  8.08           O  
ATOM   4872  CB  ILE A 314      61.007  35.294 -35.797  1.00 11.21           C  
ATOM   4873  CG1 ILE A 314      61.215  33.771 -35.417  1.00 11.21           C  
ATOM   4874  CG2 ILE A 314      61.326  36.153 -34.563  1.00 11.21           C  
ATOM   4875  CD1 ILE A 314      60.416  33.220 -34.252  1.00 11.21           C  
ATOM   4876  H   ILE A 314      59.509  34.544 -38.209  1.00  9.34           H  
ATOM   4877  HA  ILE A 314      58.914  35.496 -35.382  1.00  9.71           H  
ATOM   4878  HB  ILE A 314      61.695  35.568 -36.548  1.00 13.45           H  
ATOM   4879 1HG1 ILE A 314      60.944  33.182 -36.277  1.00 13.45           H  
ATOM   4880 2HG1 ILE A 314      62.273  33.610 -35.210  1.00 13.45           H  
ATOM   4881 1HG2 ILE A 314      62.332  35.965 -34.255  1.00 13.45           H  
ATOM   4882 2HG2 ILE A 314      61.229  37.171 -34.778  1.00 13.45           H  
ATOM   4883 3HG2 ILE A 314      60.652  35.920 -33.748  1.00 13.45           H  
ATOM   4884 1HD1 ILE A 314      60.653  32.164 -34.136  1.00 13.45           H  
ATOM   4885 2HD1 ILE A 314      60.667  33.736 -33.334  1.00 13.45           H  
ATOM   4886 3HD1 ILE A 314      59.355  33.322 -34.441  1.00 13.45           H  
ATOM   4887  N   ASN A 315      58.907  37.881 -35.922  1.00  8.23           N  
ATOM   4888  CA  ASN A 315      58.688  39.305 -36.210  1.00  8.40           C  
ATOM   4889  C   ASN A 315      59.981  40.097 -36.434  1.00  8.08           C  
ATOM   4890  O   ASN A 315      59.954  41.268 -36.807  1.00  8.13           O  
ATOM   4891  CB  ASN A 315      57.915  39.909 -35.070  1.00 11.70           C  
ATOM   4892  CG  ASN A 315      58.693  39.772 -33.812  1.00 11.70           C  
ATOM   4893  OD1 ASN A 315      59.186  38.661 -33.539  1.00 11.70           O  
ATOM   4894  ND2 ASN A 315      58.827  40.827 -33.059  1.00 11.70           N  
ATOM   4895  H   ASN A 315      58.618  37.528 -35.011  1.00  9.88           H  
ATOM   4896  HA  ASN A 315      58.096  39.381 -37.123  1.00 10.08           H  
ATOM   4897 1HB  ASN A 315      57.723  40.964 -35.265  1.00 14.04           H  
ATOM   4898 2HB  ASN A 315      56.955  39.406 -34.962  1.00 14.04           H  
ATOM   4899 1HD2 ASN A 315      59.349  40.773 -32.208  1.00 14.04           H  
ATOM   4900 2HD2 ASN A 315      58.411  41.694 -33.335  1.00 14.04           H  
ATOM   4901  N   MET A 316      61.104  39.419 -36.262  1.00  8.00           N  
ATOM   4902  CA  MET A 316      62.443  39.916 -36.493  1.00  7.97           C  
ATOM   4903  C   MET A 316      62.801  39.801 -37.974  1.00  7.72           C  
ATOM   4904  O   MET A 316      63.873  40.239 -38.394  1.00  8.01           O  
ATOM   4905  CB  MET A 316      63.435  39.101 -35.664  1.00 11.18           C  
ATOM   4906  CG  MET A 316      63.301  39.266 -34.149  1.00 11.18           C  
ATOM   4907  SD  MET A 316      63.641  40.926 -33.562  1.00 11.18           S  
ATOM   4908  CE  MET A 316      65.423  41.043 -33.797  1.00 11.18           C  
ATOM   4909  H   MET A 316      61.006  38.477 -35.925  1.00  9.60           H  
ATOM   4910  HA  MET A 316      62.485  40.967 -36.211  1.00  9.56           H  
ATOM   4911 1HB  MET A 316      63.300  38.045 -35.889  1.00 13.42           H  
ATOM   4912 2HB  MET A 316      64.446  39.353 -35.960  1.00 13.42           H  
ATOM   4913 1HG  MET A 316      62.290  39.014 -33.845  1.00 13.42           H  
ATOM   4914 2HG  MET A 316      63.974  38.586 -33.659  1.00 13.42           H  
ATOM   4915 1HE  MET A 316      65.767  42.023 -33.464  1.00 13.42           H  
ATOM   4916 2HE  MET A 316      65.919  40.271 -33.213  1.00 13.42           H  
ATOM   4917 3HE  MET A 316      65.672  40.920 -34.847  1.00 13.42           H  
ATOM   4918  N   GLY A 317      61.892  39.221 -38.772  1.00  7.45           N  
ATOM   4919  CA  GLY A 317      62.121  39.039 -40.196  1.00  7.40           C  
ATOM   4920  C   GLY A 317      62.686  37.666 -40.521  1.00  6.96           C  
ATOM   4921  O   GLY A 317      63.628  37.557 -41.299  1.00  7.15           O  
ATOM   4922  H   GLY A 317      61.030  38.862 -38.365  1.00  8.94           H  
ATOM   4923 1HA  GLY A 317      61.178  39.175 -40.726  1.00  8.88           H  
ATOM   4924 2HA  GLY A 317      62.801  39.810 -40.556  1.00  8.88           H  
ATOM   4925  N   LEU A 318      62.117  36.619 -39.914  1.00  6.61           N  
ATOM   4926  CA  LEU A 318      62.544  35.236 -40.161  1.00  6.37           C  
ATOM   4927  C   LEU A 318      61.518  34.449 -40.982  1.00  5.81           C  
ATOM   4928  O   LEU A 318      60.428  34.158 -40.462  1.00  5.72           O  
ATOM   4929  CB  LEU A 318      62.741  34.521 -38.811  1.00  9.02           C  
ATOM   4930  CG  LEU A 318      63.356  33.051 -38.717  1.00  9.02           C  
ATOM   4931  CD1 LEU A 318      62.252  31.958 -38.902  1.00  9.02           C  
ATOM   4932  CD2 LEU A 318      64.446  32.860 -39.759  1.00  9.02           C  
ATOM   4933  H   LEU A 318      61.344  36.811 -39.272  1.00  7.93           H  
ATOM   4934  HA  LEU A 318      63.509  35.269 -40.651  1.00  7.64           H  
ATOM   4935 1HB  LEU A 318      63.339  35.165 -38.168  1.00 10.82           H  
ATOM   4936 2HB  LEU A 318      61.763  34.429 -38.390  1.00 10.82           H  
ATOM   4937  HG  LEU A 318      63.781  32.930 -37.727  1.00 10.82           H  
ATOM   4938 1HD1 LEU A 318      62.699  30.972 -38.802  1.00 10.82           H  
ATOM   4939 2HD1 LEU A 318      61.476  32.071 -38.153  1.00 10.82           H  
ATOM   4940 3HD1 LEU A 318      61.801  32.026 -39.868  1.00 10.82           H  
ATOM   4941 1HD2 LEU A 318      64.870  31.862 -39.652  1.00 10.82           H  
ATOM   4942 2HD2 LEU A 318      64.031  32.953 -40.752  1.00 10.82           H  
ATOM   4943 3HD2 LEU A 318      65.229  33.603 -39.617  1.00 10.82           H  
ATOM   4944  N   PRO A 319      61.806  34.166 -42.280  1.00  5.67           N  
ATOM   4945  CA  PRO A 319      61.018  33.382 -43.208  1.00  5.33           C  
ATOM   4946  C   PRO A 319      60.891  31.946 -42.773  1.00  5.09           C  
ATOM   4947  O   PRO A 319      61.842  31.393 -42.222  1.00  5.35           O  
ATOM   4948  CB  PRO A 319      61.809  33.473 -44.521  1.00  7.99           C  
ATOM   4949  CG  PRO A 319      62.655  34.694 -44.381  1.00  7.99           C  
ATOM   4950  CD  PRO A 319      62.995  34.770 -42.932  1.00  7.99           C  
ATOM   4951  HA  PRO A 319      60.046  33.837 -43.301  1.00  6.40           H  
ATOM   4952 1HB  PRO A 319      62.405  32.558 -44.664  1.00  9.59           H  
ATOM   4953 2HB  PRO A 319      61.122  33.529 -45.379  1.00  9.59           H  
ATOM   4954 1HG  PRO A 319      63.553  34.617 -45.012  1.00  9.59           H  
ATOM   4955 2HG  PRO A 319      62.098  35.578 -44.728  1.00  9.59           H  
ATOM   4956 1HD  PRO A 319      63.915  34.207 -42.716  1.00  9.59           H  
ATOM   4957 2HD  PRO A 319      63.081  35.814 -42.716  1.00  9.59           H  
ATOM   4958  N   VAL A 320      59.781  31.301 -43.123  1.00  4.92           N  
ATOM   4959  CA  VAL A 320      59.666  29.877 -42.851  1.00  5.03           C  
ATOM   4960  C   VAL A 320      59.326  29.154 -44.152  1.00  4.55           C  
ATOM   4961  O   VAL A 320      58.641  28.139 -44.174  1.00  4.85           O  
ATOM   4962  CB  VAL A 320      58.553  29.632 -41.806  1.00  7.00           C  
ATOM   4963  CG1 VAL A 320      58.944  30.250 -40.466  1.00  7.00           C  
ATOM   4964  CG2 VAL A 320      57.215  30.236 -42.300  1.00  7.00           C  
ATOM   4965  H   VAL A 320      59.026  31.805 -43.571  1.00  5.90           H  
ATOM   4966  HA  VAL A 320      60.615  29.496 -42.467  1.00  6.04           H  
ATOM   4967  HB  VAL A 320      58.442  28.560 -41.648  1.00  8.40           H  
ATOM   4968 1HG1 VAL A 320      58.161  30.049 -39.741  1.00  8.40           H  
ATOM   4969 2HG1 VAL A 320      59.879  29.812 -40.120  1.00  8.40           H  
ATOM   4970 3HG1 VAL A 320      59.072  31.325 -40.574  1.00  8.40           H  
ATOM   4971 1HG2 VAL A 320      56.437  30.046 -41.554  1.00  8.40           H  
ATOM   4972 2HG2 VAL A 320      57.316  31.303 -42.440  1.00  8.40           H  
ATOM   4973 3HG2 VAL A 320      56.914  29.786 -43.243  1.00  8.40           H  
ATOM   4974  N   THR A 321      59.871  29.693 -45.231  1.00  4.12           N  
ATOM   4975  CA  THR A 321      59.767  29.178 -46.588  1.00  3.77           C  
ATOM   4976  C   THR A 321      60.620  30.026 -47.513  1.00  3.71           C  
ATOM   4977  O   THR A 321      60.702  31.241 -47.346  1.00  4.05           O  
ATOM   4978  CB  THR A 321      58.302  29.142 -47.087  1.00  5.42           C  
ATOM   4979  OG1 THR A 321      58.273  28.722 -48.487  1.00  5.42           O  
ATOM   4980  CG2 THR A 321      57.658  30.492 -46.939  1.00  5.42           C  
ATOM   4981  H   THR A 321      60.419  30.530 -45.092  1.00  4.94           H  
ATOM   4982  HA  THR A 321      60.158  28.161 -46.607  1.00  4.52           H  
ATOM   4983  HB  THR A 321      57.738  28.422 -46.502  1.00  6.50           H  
ATOM   4984  HG1 THR A 321      58.523  27.778 -48.530  1.00  6.50           H  
ATOM   4985 1HG2 THR A 321      56.629  30.445 -47.288  1.00  6.50           H  
ATOM   4986 2HG2 THR A 321      57.664  30.800 -45.896  1.00  6.50           H  
ATOM   4987 3HG2 THR A 321      58.201  31.187 -47.517  1.00  6.50           H  
ATOM   4988  N   ASP A 322      61.204  29.414 -48.531  1.00  3.64           N  
ATOM   4989  CA  ASP A 322      61.915  30.155 -49.558  1.00  3.85           C  
ATOM   4990  C   ASP A 322      61.094  30.309 -50.841  1.00  3.67           C  
ATOM   4991  O   ASP A 322      61.594  30.805 -51.853  1.00  4.09           O  
ATOM   4992  CB  ASP A 322      63.234  29.449 -49.836  1.00  5.31           C  
ATOM   4993  CG  ASP A 322      63.002  27.994 -50.226  1.00  5.31           C  
ATOM   4994  OD1 ASP A 322      61.967  27.452 -49.817  1.00  5.31           O  
ATOM   4995  OD2 ASP A 322      63.831  27.422 -50.890  1.00  5.31           O  
ATOM   4996  H   ASP A 322      61.163  28.396 -48.636  1.00  4.37           H  
ATOM   4997  HA  ASP A 322      62.136  31.153 -49.176  1.00  4.62           H  
ATOM   4998 1HB  ASP A 322      63.759  29.956 -50.646  1.00  6.37           H  
ATOM   4999 2HB  ASP A 322      63.871  29.490 -48.952  1.00  6.37           H  
ATOM   5000  N   ILE A 323      59.829  29.897 -50.785  1.00  3.48           N  
ATOM   5001  CA  ILE A 323      58.936  29.945 -51.933  1.00  3.83           C  
ATOM   5002  C   ILE A 323      57.723  30.825 -51.688  1.00  3.87           C  
ATOM   5003  O   ILE A 323      57.405  31.700 -52.488  1.00  4.38           O  
ATOM   5004  CB  ILE A 323      58.474  28.525 -52.335  1.00  5.22           C  
ATOM   5005  CG1 ILE A 323      59.719  27.683 -52.738  1.00  5.22           C  
ATOM   5006  CG2 ILE A 323      57.446  28.604 -53.496  1.00  5.22           C  
ATOM   5007  CD1 ILE A 323      59.461  26.211 -52.951  1.00  5.22           C  
ATOM   5008  H   ILE A 323      59.497  29.518 -49.902  1.00  4.18           H  
ATOM   5009  HA  ILE A 323      59.486  30.368 -52.773  1.00  4.60           H  
ATOM   5010  HB  ILE A 323      58.012  28.037 -51.479  1.00  6.26           H  
ATOM   5011 1HG1 ILE A 323      60.145  28.103 -53.648  1.00  6.26           H  
ATOM   5012 2HG1 ILE A 323      60.463  27.761 -51.947  1.00  6.26           H  
ATOM   5013 1HG2 ILE A 323      57.115  27.611 -53.776  1.00  6.26           H  
ATOM   5014 2HG2 ILE A 323      56.573  29.181 -53.199  1.00  6.26           H  
ATOM   5015 3HG2 ILE A 323      57.912  29.084 -54.358  1.00  6.26           H  
ATOM   5016 1HD1 ILE A 323      60.401  25.722 -53.211  1.00  6.26           H  
ATOM   5017 2HD1 ILE A 323      59.069  25.772 -52.033  1.00  6.26           H  
ATOM   5018 3HD1 ILE A 323      58.752  26.057 -53.755  1.00  6.26           H  
ATOM   5019  N   GLY A 324      57.005  30.542 -50.604  1.00  3.65           N  
ATOM   5020  CA  GLY A 324      55.746  31.224 -50.319  1.00  3.92           C  
ATOM   5021  C   GLY A 324      55.895  32.482 -49.471  1.00  3.56           C  
ATOM   5022  O   GLY A 324      54.901  33.050 -49.022  1.00  3.80           O  
ATOM   5023  H   GLY A 324      57.334  29.824 -49.961  1.00  4.38           H  
ATOM   5024 1HA  GLY A 324      55.262  31.483 -51.259  1.00  4.70           H  
ATOM   5025 2HA  GLY A 324      55.079  30.528 -49.809  1.00  4.70           H  
ATOM   5026  N   TRP A 325      57.123  32.893 -49.208  1.00  3.23           N  
ATOM   5027  CA  TRP A 325      57.352  34.036 -48.346  1.00  3.10           C  
ATOM   5028  C   TRP A 325      56.954  35.357 -49.015  1.00  2.81           C  
ATOM   5029  O   TRP A 325      57.363  35.605 -50.154  1.00  2.86           O  
ATOM   5030  CB  TRP A 325      58.825  34.112 -47.940  1.00  4.39           C  
ATOM   5031  CG  TRP A 325      59.090  35.161 -46.956  1.00  4.39           C  
ATOM   5032  CD1 TRP A 325      59.758  36.317 -47.127  1.00  4.39           C  
ATOM   5033  CD2 TRP A 325      58.627  35.159 -45.605  1.00  4.39           C  
ATOM   5034  NE1 TRP A 325      59.769  37.032 -45.959  1.00  4.39           N  
ATOM   5035  CE2 TRP A 325      59.077  36.334 -45.017  1.00  4.39           C  
ATOM   5036  CE3 TRP A 325      57.865  34.262 -44.856  1.00  4.39           C  
ATOM   5037  CZ2 TRP A 325      58.802  36.641 -43.699  1.00  4.39           C  
ATOM   5038  CZ3 TRP A 325      57.580  34.570 -43.559  1.00  4.39           C  
ATOM   5039  CH2 TRP A 325      58.038  35.727 -42.977  1.00  4.39           C  
ATOM   5040  H   TRP A 325      57.901  32.381 -49.602  1.00  3.88           H  
ATOM   5041  HA  TRP A 325      56.793  33.861 -47.445  1.00  3.72           H  
ATOM   5042 1HB  TRP A 325      59.148  33.181 -47.514  1.00  5.27           H  
ATOM   5043 2HB  TRP A 325      59.444  34.299 -48.819  1.00  5.27           H  
ATOM   5044  HD1 TRP A 325      60.217  36.620 -48.048  1.00  5.27           H  
ATOM   5045  HE1 TRP A 325      60.207  37.932 -45.813  1.00  5.27           H  
ATOM   5046  HE3 TRP A 325      57.497  33.336 -45.292  1.00  5.27           H  
ATOM   5047  HZ2 TRP A 325      59.156  37.556 -43.231  1.00  5.27           H  
ATOM   5048  HZ3 TRP A 325      56.993  33.867 -43.004  1.00  5.27           H  
ATOM   5049  HH2 TRP A 325      57.791  35.929 -41.930  1.00  5.27           H  
ATOM   5050  N   PRO A 326      56.216  36.276 -48.341  1.00  2.77           N  
ATOM   5051  CA  PRO A 326      55.880  37.605 -48.837  1.00  2.63           C  
ATOM   5052  C   PRO A 326      57.113  38.497 -48.792  1.00  2.49           C  
ATOM   5053  O   PRO A 326      57.212  39.422 -47.989  1.00  2.59           O  
ATOM   5054  CB  PRO A 326      54.799  38.096 -47.855  1.00  3.95           C  
ATOM   5055  CG  PRO A 326      54.332  36.863 -47.115  1.00  3.95           C  
ATOM   5056  CD  PRO A 326      55.511  35.935 -47.079  1.00  3.95           C  
ATOM   5057  HA  PRO A 326      55.491  37.526 -49.863  1.00  3.16           H  
ATOM   5058 1HB  PRO A 326      55.213  38.848 -47.172  1.00  4.74           H  
ATOM   5059 2HB  PRO A 326      53.989  38.586 -48.411  1.00  4.74           H  
ATOM   5060 1HG  PRO A 326      53.986  37.137 -46.104  1.00  4.74           H  
ATOM   5061 2HG  PRO A 326      53.469  36.419 -47.633  1.00  4.74           H  
ATOM   5062 1HD  PRO A 326      56.123  36.142 -46.201  1.00  4.74           H  
ATOM   5063 2HD  PRO A 326      55.081  34.926 -47.084  1.00  4.74           H  
ATOM   5064  N   VAL A 327      58.060  38.164 -49.646  1.00  2.61           N  
ATOM   5065  CA  VAL A 327      59.344  38.821 -49.719  1.00  2.76           C  
ATOM   5066  C   VAL A 327      59.179  40.300 -50.073  1.00  2.78           C  
ATOM   5067  O   VAL A 327      58.512  40.654 -51.045  1.00  2.94           O  
ATOM   5068  CB  VAL A 327      60.210  38.038 -50.755  1.00  3.80           C  
ATOM   5069  CG1 VAL A 327      59.632  38.179 -52.169  1.00  3.80           C  
ATOM   5070  CG2 VAL A 327      61.658  38.471 -50.705  1.00  3.80           C  
ATOM   5071  H   VAL A 327      57.867  37.365 -50.249  1.00  3.13           H  
ATOM   5072  HA  VAL A 327      59.822  38.761 -48.743  1.00  3.31           H  
ATOM   5073  HB  VAL A 327      60.148  36.977 -50.506  1.00  4.56           H  
ATOM   5074 1HG1 VAL A 327      60.223  37.577 -52.855  1.00  4.56           H  
ATOM   5075 2HG1 VAL A 327      58.601  37.831 -52.183  1.00  4.56           H  
ATOM   5076 3HG1 VAL A 327      59.667  39.208 -52.500  1.00  4.56           H  
ATOM   5077 1HG2 VAL A 327      62.237  37.884 -51.414  1.00  4.56           H  
ATOM   5078 2HG2 VAL A 327      61.741  39.529 -50.962  1.00  4.56           H  
ATOM   5079 3HG2 VAL A 327      62.038  38.294 -49.713  1.00  4.56           H  
ATOM   5080  N   GLU A 328      59.804  41.156 -49.277  1.00  2.79           N  
ATOM   5081  CA  GLU A 328      59.758  42.599 -49.468  1.00  2.89           C  
ATOM   5082  C   GLU A 328      60.838  42.980 -50.461  1.00  2.85           C  
ATOM   5083  O   GLU A 328      61.652  42.134 -50.821  1.00  2.83           O  
ATOM   5084  CB  GLU A 328      59.997  43.324 -48.131  1.00  4.01           C  
ATOM   5085  CG  GLU A 328      58.929  43.066 -47.056  1.00  4.01           C  
ATOM   5086  CD  GLU A 328      59.181  43.823 -45.743  1.00  4.01           C  
ATOM   5087  OE1 GLU A 328      60.225  44.432 -45.608  1.00  4.01           O  
ATOM   5088  OE2 GLU A 328      58.331  43.788 -44.888  1.00  4.01           O  
ATOM   5089  H   GLU A 328      60.307  40.786 -48.488  1.00  3.35           H  
ATOM   5090  HA  GLU A 328      58.785  42.878 -49.872  1.00  3.47           H  
ATOM   5091 1HB  GLU A 328      60.961  43.021 -47.721  1.00  4.81           H  
ATOM   5092 2HB  GLU A 328      60.042  44.400 -48.298  1.00  4.81           H  
ATOM   5093 1HG  GLU A 328      57.958  43.364 -47.452  1.00  4.81           H  
ATOM   5094 2HG  GLU A 328      58.886  41.994 -46.852  1.00  4.81           H  
ATOM   5095  N   SER A 329      60.945  44.259 -50.825  1.00  2.99           N  
ATOM   5096  CA  SER A 329      61.985  44.710 -51.767  1.00  3.10           C  
ATOM   5097  C   SER A 329      63.408  44.464 -51.240  1.00  2.86           C  
ATOM   5098  O   SER A 329      64.375  44.415 -52.002  1.00  2.95           O  
ATOM   5099  CB  SER A 329      61.807  46.185 -52.051  1.00  4.30           C  
ATOM   5100  OG  SER A 329      62.061  46.944 -50.899  1.00  4.30           O  
ATOM   5101  H   SER A 329      60.274  44.937 -50.488  1.00  3.59           H  
ATOM   5102  HA  SER A 329      61.865  44.153 -52.697  1.00  3.72           H  
ATOM   5103 1HB  SER A 329      62.488  46.487 -52.846  1.00  5.16           H  
ATOM   5104 2HB  SER A 329      60.793  46.371 -52.400  1.00  5.16           H  
ATOM   5105  HG  SER A 329      61.954  47.866 -51.161  1.00  5.16           H  
ATOM   5106  N   ARG A 330      63.506  44.294 -49.927  1.00  2.69           N  
ATOM   5107  CA  ARG A 330      64.727  44.008 -49.187  1.00  2.57           C  
ATOM   5108  C   ARG A 330      64.597  42.646 -48.506  1.00  2.33           C  
ATOM   5109  O   ARG A 330      65.390  42.280 -47.649  1.00  2.27           O  
ATOM   5110  CB  ARG A 330      64.933  45.052 -48.110  1.00  3.64           C  
ATOM   5111  CG  ARG A 330      63.806  45.046 -47.089  1.00  3.64           C  
ATOM   5112  CD  ARG A 330      63.922  46.044 -46.042  1.00  3.64           C  
ATOM   5113  NE  ARG A 330      62.753  45.944 -45.185  1.00  3.64           N  
ATOM   5114  CZ  ARG A 330      62.508  46.612 -44.054  1.00  3.64           C  
ATOM   5115  NH1 ARG A 330      63.371  47.479 -43.550  1.00  3.64           N  
ATOM   5116  NH2 ARG A 330      61.357  46.359 -43.465  1.00  3.64           N  
ATOM   5117  H   ARG A 330      62.642  44.382 -49.417  1.00  3.23           H  
ATOM   5118  HA  ARG A 330      65.576  43.995 -49.872  1.00  3.08           H  
ATOM   5119 1HB  ARG A 330      65.851  44.856 -47.594  1.00  4.37           H  
ATOM   5120 2HB  ARG A 330      64.998  46.042 -48.556  1.00  4.37           H  
ATOM   5121 1HG  ARG A 330      62.856  45.223 -47.591  1.00  4.37           H  
ATOM   5122 2HG  ARG A 330      63.763  44.082 -46.583  1.00  4.37           H  
ATOM   5123 1HD  ARG A 330      64.816  45.854 -45.448  1.00  4.37           H  
ATOM   5124 2HD  ARG A 330      63.957  47.041 -46.476  1.00  4.37           H  
ATOM   5125  HE  ARG A 330      62.002  45.300 -45.488  1.00  4.37           H  
ATOM   5126 1HH1 ARG A 330      64.245  47.656 -44.019  1.00  4.37           H  
ATOM   5127 2HH1 ARG A 330      63.154  47.968 -42.693  1.00  4.37           H  
ATOM   5128 1HH2 ARG A 330      60.726  45.670 -43.926  1.00  4.37           H  
ATOM   5129 2HH2 ARG A 330      61.094  46.818 -42.610  1.00  4.37           H  
ATOM   5130  N   GLY A 331      63.572  41.883 -48.872  1.00  2.30           N  
ATOM   5131  CA  GLY A 331      63.259  40.602 -48.246  1.00  2.22           C  
ATOM   5132  C   GLY A 331      64.394  39.609 -48.362  1.00  2.10           C  
ATOM   5133  O   GLY A 331      64.617  38.799 -47.445  1.00  2.07           O  
ATOM   5134  H   GLY A 331      62.980  42.190 -49.635  1.00  2.76           H  
ATOM   5135 1HA  GLY A 331      63.034  40.771 -47.192  1.00  2.66           H  
ATOM   5136 2HA  GLY A 331      62.360  40.207 -48.691  1.00  2.66           H  
ATOM   5137  N   LEU A 332      65.172  39.784 -49.437  1.00  2.10           N  
ATOM   5138  CA  LEU A 332      66.335  39.011 -49.820  1.00  2.04           C  
ATOM   5139  C   LEU A 332      67.407  39.031 -48.740  1.00  1.90           C  
ATOM   5140  O   LEU A 332      68.214  38.087 -48.651  1.00  1.90           O  
ATOM   5141  CB  LEU A 332      66.846  39.615 -51.140  1.00  2.87           C  
ATOM   5142  CG  LEU A 332      67.386  41.093 -51.077  1.00  2.87           C  
ATOM   5143  CD1 LEU A 332      68.901  41.111 -50.892  1.00  2.87           C  
ATOM   5144  CD2 LEU A 332      66.965  41.825 -52.328  1.00  2.87           C  
ATOM   5145  H   LEU A 332      64.867  40.472 -50.118  1.00  2.52           H  
ATOM   5146  HA  LEU A 332      66.029  37.988 -50.002  1.00  2.45           H  
ATOM   5147 1HB  LEU A 332      67.662  39.000 -51.489  1.00  3.44           H  
ATOM   5148 2HB  LEU A 332      66.043  39.576 -51.876  1.00  3.44           H  
ATOM   5149  HG  LEU A 332      66.953  41.600 -50.218  1.00  3.44           H  
ATOM   5150 1HD1 LEU A 332      69.248  42.142 -50.838  1.00  3.44           H  
ATOM   5151 2HD1 LEU A 332      69.168  40.614 -49.997  1.00  3.44           H  
ATOM   5152 3HD1 LEU A 332      69.381  40.614 -51.733  1.00  3.44           H  
ATOM   5153 1HD2 LEU A 332      67.313  42.858 -52.280  1.00  3.44           H  
ATOM   5154 2HD2 LEU A 332      67.394  41.339 -53.206  1.00  3.44           H  
ATOM   5155 3HD2 LEU A 332      65.874  41.823 -52.410  1.00  3.44           H  
ATOM   5156  N   TYR A 333      67.349  40.053 -47.864  1.00  1.87           N  
ATOM   5157  CA  TYR A 333      68.284  40.233 -46.776  1.00  1.79           C  
ATOM   5158  C   TYR A 333      68.396  38.960 -45.975  1.00  1.78           C  
ATOM   5159  O   TYR A 333      69.506  38.569 -45.590  1.00  1.78           O  
ATOM   5160  CB  TYR A 333      67.839  41.384 -45.881  1.00  2.54           C  
ATOM   5161  CG  TYR A 333      68.155  42.802 -46.408  1.00  2.54           C  
ATOM   5162  CD1 TYR A 333      68.751  43.016 -47.654  1.00  2.54           C  
ATOM   5163  CD2 TYR A 333      67.875  43.889 -45.602  1.00  2.54           C  
ATOM   5164  CE1 TYR A 333      69.047  44.280 -48.070  1.00  2.54           C  
ATOM   5165  CE2 TYR A 333      68.180  45.160 -46.024  1.00  2.54           C  
ATOM   5166  CZ  TYR A 333      68.764  45.356 -47.255  1.00  2.54           C  
ATOM   5167  OH  TYR A 333      69.070  46.626 -47.680  1.00  2.54           O  
ATOM   5168  H   TYR A 333      66.614  40.762 -47.965  1.00  2.24           H  
ATOM   5169  HA  TYR A 333      69.258  40.459 -47.159  1.00  2.15           H  
ATOM   5170 1HB  TYR A 333      66.760  41.317 -45.745  1.00  3.05           H  
ATOM   5171 2HB  TYR A 333      68.265  41.264 -44.915  1.00  3.05           H  
ATOM   5172  HD1 TYR A 333      68.986  42.205 -48.308  1.00  3.05           H  
ATOM   5173  HD2 TYR A 333      67.417  43.736 -44.626  1.00  3.05           H  
ATOM   5174  HE1 TYR A 333      69.510  44.434 -49.045  1.00  3.05           H  
ATOM   5175  HE2 TYR A 333      67.959  46.011 -45.384  1.00  3.05           H  
ATOM   5176  HH  TYR A 333      68.828  47.260 -47.000  1.00  3.05           H  
ATOM   5177  N   GLU A 334      67.257  38.309 -45.721  1.00  1.86           N  
ATOM   5178  CA  GLU A 334      67.274  37.067 -44.976  1.00  1.92           C  
ATOM   5179  C   GLU A 334      66.892  35.902 -45.896  1.00  1.92           C  
ATOM   5180  O   GLU A 334      67.470  34.825 -45.814  1.00  1.94           O  
ATOM   5181  CB  GLU A 334      66.354  37.157 -43.757  1.00  2.66           C  
ATOM   5182  CG  GLU A 334      66.733  38.293 -42.758  1.00  2.66           C  
ATOM   5183  CD  GLU A 334      68.084  38.129 -42.059  1.00  2.66           C  
ATOM   5184  OE1 GLU A 334      68.618  37.041 -42.037  1.00  2.66           O  
ATOM   5185  OE2 GLU A 334      68.565  39.106 -41.528  1.00  2.66           O  
ATOM   5186  H   GLU A 334      66.379  38.679 -46.087  1.00  2.23           H  
ATOM   5187  HA  GLU A 334      68.287  36.887 -44.613  1.00  2.30           H  
ATOM   5188 1HB  GLU A 334      65.326  37.325 -44.085  1.00  3.19           H  
ATOM   5189 2HB  GLU A 334      66.371  36.212 -43.214  1.00  3.19           H  
ATOM   5190 1HG  GLU A 334      66.744  39.236 -43.304  1.00  3.19           H  
ATOM   5191 2HG  GLU A 334      65.954  38.364 -42.002  1.00  3.19           H  
ATOM   5192  N   VAL A 335      65.976  36.123 -46.845  1.00  2.01           N  
ATOM   5193  CA  VAL A 335      65.488  35.022 -47.683  1.00  2.14           C  
ATOM   5194  C   VAL A 335      66.586  34.332 -48.491  1.00  1.91           C  
ATOM   5195  O   VAL A 335      66.557  33.111 -48.650  1.00  1.95           O  
ATOM   5196  CB  VAL A 335      64.372  35.515 -48.642  1.00  2.94           C  
ATOM   5197  CG1 VAL A 335      64.002  34.439 -49.680  1.00  2.94           C  
ATOM   5198  CG2 VAL A 335      63.143  35.866 -47.839  1.00  2.94           C  
ATOM   5199  H   VAL A 335      65.535  37.040 -46.926  1.00  2.41           H  
ATOM   5200  HA  VAL A 335      65.046  34.277 -47.024  1.00  2.57           H  
ATOM   5201  HB  VAL A 335      64.718  36.384 -49.169  1.00  3.53           H  
ATOM   5202 1HG1 VAL A 335      63.214  34.823 -50.329  1.00  3.53           H  
ATOM   5203 2HG1 VAL A 335      64.858  34.177 -50.292  1.00  3.53           H  
ATOM   5204 3HG1 VAL A 335      63.643  33.545 -49.165  1.00  3.53           H  
ATOM   5205 1HG2 VAL A 335      62.382  36.221 -48.514  1.00  3.53           H  
ATOM   5206 2HG2 VAL A 335      62.784  34.977 -47.322  1.00  3.53           H  
ATOM   5207 3HG2 VAL A 335      63.374  36.637 -47.111  1.00  3.53           H  
ATOM   5208  N   LEU A 336      67.503  35.104 -49.072  1.00  1.77           N  
ATOM   5209  CA  LEU A 336      68.571  34.559 -49.880  1.00  1.72           C  
ATOM   5210  C   LEU A 336      69.885  34.618 -49.116  1.00  1.50           C  
ATOM   5211  O   LEU A 336      70.962  34.466 -49.706  1.00  1.60           O  
ATOM   5212  CB  LEU A 336      68.671  35.363 -51.181  1.00  2.43           C  
ATOM   5213  CG  LEU A 336      67.384  35.382 -52.071  1.00  2.43           C  
ATOM   5214  CD1 LEU A 336      67.629  36.279 -53.269  1.00  2.43           C  
ATOM   5215  CD2 LEU A 336      67.013  33.966 -52.523  1.00  2.43           C  
ATOM   5216  H   LEU A 336      67.521  36.112 -48.916  1.00  2.12           H  
ATOM   5217  HA  LEU A 336      68.364  33.515 -50.092  1.00  2.06           H  
ATOM   5218 1HB  LEU A 336      68.906  36.399 -50.919  1.00  2.92           H  
ATOM   5219 2HB  LEU A 336      69.490  34.964 -51.775  1.00  2.92           H  
ATOM   5220  HG  LEU A 336      66.558  35.801 -51.499  1.00  2.92           H  
ATOM   5221 1HD1 LEU A 336      66.730  36.316 -53.886  1.00  2.92           H  
ATOM   5222 2HD1 LEU A 336      67.877  37.276 -52.940  1.00  2.92           H  
ATOM   5223 3HD1 LEU A 336      68.455  35.880 -53.858  1.00  2.92           H  
ATOM   5224 1HD2 LEU A 336      66.116  34.010 -53.140  1.00  2.92           H  
ATOM   5225 2HD2 LEU A 336      67.832  33.541 -53.104  1.00  2.92           H  
ATOM   5226 3HD2 LEU A 336      66.813  33.331 -51.665  1.00  2.92           H  
ATOM   5227  N   HIS A 337      69.786  34.914 -47.816  1.00  1.35           N  
ATOM   5228  CA  HIS A 337      70.910  35.090 -46.914  1.00  1.32           C  
ATOM   5229  C   HIS A 337      71.880  36.188 -47.325  1.00  1.32           C  
ATOM   5230  O   HIS A 337      73.086  36.078 -47.082  1.00  1.44           O  
ATOM   5231  CB  HIS A 337      71.639  33.761 -46.747  1.00  1.87           C  
ATOM   5232  CG  HIS A 337      70.782  32.745 -46.149  1.00  1.87           C  
ATOM   5233  ND1 HIS A 337      70.431  32.768 -44.820  1.00  1.87           N  
ATOM   5234  CD2 HIS A 337      70.164  31.679 -46.687  1.00  1.87           C  
ATOM   5235  CE1 HIS A 337      69.642  31.748 -44.565  1.00  1.87           C  
ATOM   5236  NE2 HIS A 337      69.460  31.076 -45.685  1.00  1.87           N  
ATOM   5237  H   HIS A 337      68.863  34.958 -47.383  1.00  1.62           H  
ATOM   5238  HA  HIS A 337      70.512  35.367 -45.935  1.00  1.58           H  
ATOM   5239 1HB  HIS A 337      71.970  33.389 -47.704  1.00  2.24           H  
ATOM   5240 2HB  HIS A 337      72.512  33.891 -46.137  1.00  2.24           H  
ATOM   5241  HD2 HIS A 337      70.215  31.355 -47.729  1.00  2.24           H  
ATOM   5242  HE1 HIS A 337      69.213  31.502 -43.593  1.00  2.24           H  
ATOM   5243  HE2 HIS A 337      68.899  30.246 -45.800  1.00  2.24           H  
ATOM   5244  N   TYR A 338      71.397  37.265 -47.923  1.00  1.34           N  
ATOM   5245  CA  TYR A 338      72.271  38.364 -48.314  1.00  1.40           C  
ATOM   5246  C   TYR A 338      73.064  38.942 -47.143  1.00  1.32           C  
ATOM   5247  O   TYR A 338      74.280  39.155 -47.237  1.00  1.40           O  
ATOM   5248  CB  TYR A 338      71.469  39.416 -49.034  1.00  1.93           C  
ATOM   5249  CG  TYR A 338      72.159  40.709 -49.292  1.00  1.93           C  
ATOM   5250  CD1 TYR A 338      73.011  40.862 -50.357  1.00  1.93           C  
ATOM   5251  CD2 TYR A 338      71.918  41.765 -48.435  1.00  1.93           C  
ATOM   5252  CE1 TYR A 338      73.623  42.079 -50.563  1.00  1.93           C  
ATOM   5253  CE2 TYR A 338      72.517  42.970 -48.635  1.00  1.93           C  
ATOM   5254  CZ  TYR A 338      73.367  43.137 -49.692  1.00  1.93           C  
ATOM   5255  OH  TYR A 338      73.974  44.356 -49.893  1.00  1.93           O  
ATOM   5256  H   TYR A 338      70.387  37.366 -48.112  1.00  1.61           H  
ATOM   5257  HA  TYR A 338      73.003  37.957 -49.019  1.00  1.68           H  
ATOM   5258 1HB  TYR A 338      71.145  39.014 -49.995  1.00  2.32           H  
ATOM   5259 2HB  TYR A 338      70.604  39.600 -48.485  1.00  2.32           H  
ATOM   5260  HD1 TYR A 338      73.201  40.031 -51.033  1.00  2.32           H  
ATOM   5261  HD2 TYR A 338      71.250  41.636 -47.599  1.00  2.32           H  
ATOM   5262  HE1 TYR A 338      74.299  42.213 -51.405  1.00  2.32           H  
ATOM   5263  HE2 TYR A 338      72.319  43.798 -47.953  1.00  2.32           H  
ATOM   5264  HH  TYR A 338      74.532  44.310 -50.673  1.00  2.32           H  
ATOM   5265  N   LEU A 339      72.357  39.271 -46.055  1.00  1.25           N  
ATOM   5266  CA  LEU A 339      73.029  39.891 -44.938  1.00  1.25           C  
ATOM   5267  C   LEU A 339      73.836  38.888 -44.136  1.00  1.18           C  
ATOM   5268  O   LEU A 339      74.868  39.245 -43.557  1.00  1.28           O  
ATOM   5269  CB  LEU A 339      72.038  40.570 -44.007  1.00  1.75           C  
ATOM   5270  CG  LEU A 339      71.269  41.767 -44.498  1.00  1.75           C  
ATOM   5271  CD1 LEU A 339      70.335  42.167 -43.379  1.00  1.75           C  
ATOM   5272  CD2 LEU A 339      72.196  42.926 -44.868  1.00  1.75           C  
ATOM   5273  H   LEU A 339      71.357  39.058 -46.004  1.00  1.50           H  
ATOM   5274  HA  LEU A 339      73.714  40.632 -45.327  1.00  1.50           H  
ATOM   5275 1HB  LEU A 339      71.310  39.822 -43.672  1.00  2.10           H  
ATOM   5276 2HB  LEU A 339      72.566  40.896 -43.188  1.00  2.10           H  
ATOM   5277  HG  LEU A 339      70.687  41.491 -45.355  1.00  2.10           H  
ATOM   5278 1HD1 LEU A 339      69.740  43.015 -43.680  1.00  2.10           H  
ATOM   5279 2HD1 LEU A 339      69.677  41.327 -43.127  1.00  2.10           H  
ATOM   5280 3HD1 LEU A 339      70.916  42.435 -42.499  1.00  2.10           H  
ATOM   5281 1HD2 LEU A 339      71.589  43.772 -45.199  1.00  2.10           H  
ATOM   5282 2HD2 LEU A 339      72.785  43.220 -43.999  1.00  2.10           H  
ATOM   5283 3HD2 LEU A 339      72.864  42.641 -45.670  1.00  2.10           H  
ATOM   5284  N   GLN A 340      73.393  37.633 -44.096  1.00  1.11           N  
ATOM   5285  CA  GLN A 340      74.125  36.639 -43.333  1.00  1.16           C  
ATOM   5286  C   GLN A 340      75.488  36.388 -43.986  1.00  1.18           C  
ATOM   5287  O   GLN A 340      76.483  36.214 -43.280  1.00  1.36           O  
ATOM   5288  CB  GLN A 340      73.344  35.336 -43.258  1.00  1.61           C  
ATOM   5289  CG  GLN A 340      72.013  35.387 -42.502  1.00  1.61           C  
ATOM   5290  CD  GLN A 340      72.144  35.795 -41.059  1.00  1.61           C  
ATOM   5291  OE1 GLN A 340      73.134  35.471 -40.395  1.00  1.61           O  
ATOM   5292  NE2 GLN A 340      71.132  36.496 -40.555  1.00  1.61           N  
ATOM   5293  H   GLN A 340      72.533  37.391 -44.570  1.00  1.33           H  
ATOM   5294  HA  GLN A 340      74.297  37.018 -42.327  1.00  1.39           H  
ATOM   5295 1HB  GLN A 340      73.123  35.017 -44.263  1.00  1.93           H  
ATOM   5296 2HB  GLN A 340      73.967  34.570 -42.797  1.00  1.93           H  
ATOM   5297 1HG  GLN A 340      71.353  36.106 -42.994  1.00  1.93           H  
ATOM   5298 2HG  GLN A 340      71.560  34.392 -42.535  1.00  1.93           H  
ATOM   5299 1HE2 GLN A 340      71.139  36.795 -39.602  1.00  1.93           H  
ATOM   5300 2HE2 GLN A 340      70.310  36.732 -41.140  1.00  1.93           H  
ATOM   5301  N   LYS A 341      75.532  36.407 -45.335  1.00  1.14           N  
ATOM   5302  CA  LYS A 341      76.766  36.233 -46.099  1.00  1.31           C  
ATOM   5303  C   LYS A 341      77.708  37.408 -45.849  1.00  1.44           C  
ATOM   5304  O   LYS A 341      78.913  37.221 -45.681  1.00  1.73           O  
ATOM   5305  CB  LYS A 341      76.455  36.100 -47.585  1.00  1.76           C  
ATOM   5306  CG  LYS A 341      75.786  34.787 -47.987  1.00  1.76           C  
ATOM   5307  CD  LYS A 341      75.385  34.822 -49.461  1.00  1.76           C  
ATOM   5308  CE  LYS A 341      74.581  33.590 -49.869  1.00  1.76           C  
ATOM   5309  NZ  LYS A 341      74.116  33.681 -51.287  1.00  1.76           N  
ATOM   5310  H   LYS A 341      74.657  36.505 -45.857  1.00  1.37           H  
ATOM   5311  HA  LYS A 341      77.262  35.324 -45.755  1.00  1.57           H  
ATOM   5312 1HB  LYS A 341      75.782  36.913 -47.879  1.00  2.11           H  
ATOM   5313 2HB  LYS A 341      77.371  36.210 -48.160  1.00  2.11           H  
ATOM   5314 1HG  LYS A 341      76.502  33.978 -47.842  1.00  2.11           H  
ATOM   5315 2HG  LYS A 341      74.927  34.583 -47.363  1.00  2.11           H  
ATOM   5316 1HD  LYS A 341      74.765  35.705 -49.633  1.00  2.11           H  
ATOM   5317 2HD  LYS A 341      76.275  34.895 -50.085  1.00  2.11           H  
ATOM   5318 1HE  LYS A 341      75.191  32.697 -49.748  1.00  2.11           H  
ATOM   5319 2HE  LYS A 341      73.712  33.514 -49.224  1.00  2.11           H  
ATOM   5320 1HZ  LYS A 341      73.569  32.865 -51.527  1.00  2.11           H  
ATOM   5321 2HZ  LYS A 341      73.540  34.511 -51.395  1.00  2.11           H  
ATOM   5322 3HZ  LYS A 341      74.911  33.745 -51.902  1.00  2.11           H  
ATOM   5323  N   TYR A 342      77.141  38.620 -45.808  1.00  1.45           N  
ATOM   5324  CA  TYR A 342      77.874  39.842 -45.494  1.00  1.84           C  
ATOM   5325  C   TYR A 342      78.559  39.670 -44.131  1.00  2.03           C  
ATOM   5326  O   TYR A 342      79.756  39.917 -43.988  1.00  2.43           O  
ATOM   5327  CB  TYR A 342      76.918  41.031 -45.614  1.00  2.42           C  
ATOM   5328  CG  TYR A 342      77.376  42.341 -45.093  1.00  2.42           C  
ATOM   5329  CD1 TYR A 342      78.407  43.044 -45.685  1.00  2.42           C  
ATOM   5330  CD2 TYR A 342      76.684  42.878 -44.026  1.00  2.42           C  
ATOM   5331  CE1 TYR A 342      78.768  44.275 -45.174  1.00  2.42           C  
ATOM   5332  CE2 TYR A 342      77.026  44.101 -43.527  1.00  2.42           C  
ATOM   5333  CZ  TYR A 342      78.075  44.804 -44.089  1.00  2.42           C  
ATOM   5334  OH  TYR A 342      78.442  46.034 -43.572  1.00  2.42           O  
ATOM   5335  H   TYR A 342      76.142  38.707 -46.030  1.00  1.74           H  
ATOM   5336  HA  TYR A 342      78.664  39.966 -46.239  1.00  2.21           H  
ATOM   5337 1HB  TYR A 342      76.653  41.163 -46.665  1.00  2.90           H  
ATOM   5338 2HB  TYR A 342      76.010  40.785 -45.106  1.00  2.90           H  
ATOM   5339  HD1 TYR A 342      78.940  42.626 -46.538  1.00  2.90           H  
ATOM   5340  HD2 TYR A 342      75.857  42.319 -43.588  1.00  2.90           H  
ATOM   5341  HE1 TYR A 342      79.591  44.830 -45.623  1.00  2.90           H  
ATOM   5342  HE2 TYR A 342      76.476  44.520 -42.680  1.00  2.90           H  
ATOM   5343  HH  TYR A 342      79.176  46.385 -44.085  1.00  2.90           H  
ATOM   5344  N   GLY A 343      77.775  39.260 -43.124  1.00  2.11           N  
ATOM   5345  CA  GLY A 343      78.316  38.898 -41.815  1.00  2.53           C  
ATOM   5346  C   GLY A 343      78.689  40.011 -40.837  1.00  2.05           C  
ATOM   5347  O   GLY A 343      79.424  39.765 -39.884  1.00  2.49           O  
ATOM   5348  H   GLY A 343      76.774  39.133 -43.298  1.00  2.53           H  
ATOM   5349 1HA  GLY A 343      77.590  38.239 -41.334  1.00  3.04           H  
ATOM   5350 2HA  GLY A 343      79.195  38.277 -41.982  1.00  3.04           H  
ATOM   5351  N   ASN A 344      78.192  41.216 -41.041  1.00  1.75           N  
ATOM   5352  CA  ASN A 344      78.508  42.352 -40.173  1.00  1.97           C  
ATOM   5353  C   ASN A 344      77.212  42.946 -39.646  1.00  1.77           C  
ATOM   5354  O   ASN A 344      76.990  44.156 -39.707  1.00  2.25           O  
ATOM   5355  CB  ASN A 344      79.331  43.380 -40.923  1.00  2.67           C  
ATOM   5356  CG  ASN A 344      79.990  44.399 -40.080  1.00  2.67           C  
ATOM   5357  OD1 ASN A 344      80.488  44.129 -38.978  1.00  2.67           O  
ATOM   5358  ND2 ASN A 344      79.999  45.610 -40.591  1.00  2.67           N  
ATOM   5359  H   ASN A 344      77.589  41.368 -41.838  1.00  2.10           H  
ATOM   5360  HA  ASN A 344      79.080  42.000 -39.313  1.00  2.36           H  
ATOM   5361 1HB  ASN A 344      80.082  42.873 -41.533  1.00  3.20           H  
ATOM   5362 2HB  ASN A 344      78.703  43.900 -41.566  1.00  3.20           H  
ATOM   5363 1HD2 ASN A 344      80.419  46.366 -40.087  1.00  3.20           H  
ATOM   5364 2HD2 ASN A 344      79.559  45.777 -41.493  1.00  3.20           H  
ATOM   5365  N   ILE A 345      76.336  42.055 -39.199  1.00  1.60           N  
ATOM   5366  CA  ILE A 345      75.002  42.369 -38.718  1.00  1.88           C  
ATOM   5367  C   ILE A 345      74.697  41.773 -37.354  1.00  1.69           C  
ATOM   5368  O   ILE A 345      75.374  40.849 -36.902  1.00  1.83           O  
ATOM   5369  CB  ILE A 345      73.975  41.813 -39.712  1.00  2.52           C  
ATOM   5370  CG1 ILE A 345      74.168  40.239 -39.776  1.00  2.52           C  
ATOM   5371  CG2 ILE A 345      74.155  42.489 -41.054  1.00  2.52           C  
ATOM   5372  CD1 ILE A 345      73.145  39.454 -40.507  1.00  2.52           C  
ATOM   5373  H   ILE A 345      76.640  41.090 -39.176  1.00  1.92           H  
ATOM   5374  HA  ILE A 345      74.902  43.451 -38.649  1.00  2.26           H  
ATOM   5375  HB  ILE A 345      72.970  42.001 -39.336  1.00  3.02           H  
ATOM   5376 1HG1 ILE A 345      75.128  40.026 -40.236  1.00  3.02           H  
ATOM   5377 2HG1 ILE A 345      74.169  39.861 -38.781  1.00  3.02           H  
ATOM   5378 1HG2 ILE A 345      73.446  42.128 -41.736  1.00  3.02           H  
ATOM   5379 2HG2 ILE A 345      74.019  43.560 -40.938  1.00  3.02           H  
ATOM   5380 3HG2 ILE A 345      75.143  42.292 -41.430  1.00  3.02           H  
ATOM   5381 1HD1 ILE A 345      73.408  38.402 -40.451  1.00  3.02           H  
ATOM   5382 2HD1 ILE A 345      72.166  39.610 -40.051  1.00  3.02           H  
ATOM   5383 3HD1 ILE A 345      73.121  39.744 -41.506  1.00  3.02           H  
ATOM   5384  N   ASP A 346      73.652  42.287 -36.714  1.00  1.69           N  
ATOM   5385  CA  ASP A 346      73.157  41.689 -35.485  1.00  1.69           C  
ATOM   5386  C   ASP A 346      72.668  40.283 -35.801  1.00  1.65           C  
ATOM   5387  O   ASP A 346      72.021  40.072 -36.830  1.00  1.71           O  
ATOM   5388  CB  ASP A 346      72.000  42.504 -34.909  1.00  2.37           C  
ATOM   5389  CG  ASP A 346      72.411  43.861 -34.335  1.00  2.37           C  
ATOM   5390  OD1 ASP A 346      73.581  44.108 -34.153  1.00  2.37           O  
ATOM   5391  OD2 ASP A 346      71.531  44.646 -34.091  1.00  2.37           O  
ATOM   5392  H   ASP A 346      73.174  43.086 -37.103  1.00  2.03           H  
ATOM   5393  HA  ASP A 346      73.968  41.629 -34.759  1.00  2.03           H  
ATOM   5394 1HB  ASP A 346      71.253  42.668 -35.686  1.00  2.84           H  
ATOM   5395 2HB  ASP A 346      71.518  41.925 -34.118  1.00  2.84           H  
ATOM   5396  N   ILE A 347      72.902  39.337 -34.902  1.00  1.86           N  
ATOM   5397  CA  ILE A 347      72.432  37.978 -35.131  1.00  1.96           C  
ATOM   5398  C   ILE A 347      71.313  37.586 -34.188  1.00  1.84           C  
ATOM   5399  O   ILE A 347      71.448  37.680 -32.969  1.00  2.05           O  
ATOM   5400  CB  ILE A 347      73.597  36.969 -34.985  1.00  2.70           C  
ATOM   5401  CG1 ILE A 347      74.776  37.339 -35.962  1.00  2.70           C  
ATOM   5402  CG2 ILE A 347      73.097  35.528 -35.209  1.00  2.70           C  
ATOM   5403  CD1 ILE A 347      74.447  37.311 -37.455  1.00  2.70           C  
ATOM   5404  H   ILE A 347      73.425  39.560 -34.067  1.00  2.23           H  
ATOM   5405  HA  ILE A 347      72.033  37.910 -36.139  1.00  2.35           H  
ATOM   5406  HB  ILE A 347      73.999  37.040 -33.975  1.00  3.24           H  
ATOM   5407 1HG1 ILE A 347      75.110  38.351 -35.723  1.00  3.24           H  
ATOM   5408 2HG1 ILE A 347      75.603  36.654 -35.785  1.00  3.24           H  
ATOM   5409 1HG2 ILE A 347      73.925  34.834 -35.079  1.00  3.24           H  
ATOM   5410 2HG2 ILE A 347      72.323  35.291 -34.487  1.00  3.24           H  
ATOM   5411 3HG2 ILE A 347      72.688  35.415 -36.210  1.00  3.24           H  
ATOM   5412 1HD1 ILE A 347      75.333  37.601 -38.019  1.00  3.24           H  
ATOM   5413 2HD1 ILE A 347      74.142  36.315 -37.765  1.00  3.24           H  
ATOM   5414 3HD1 ILE A 347      73.653  38.005 -37.670  1.00  3.24           H  
ATOM   5415  N   TYR A 348      70.217  37.117 -34.767  1.00  1.71           N  
ATOM   5416  CA  TYR A 348      69.079  36.648 -33.998  1.00  1.69           C  
ATOM   5417  C   TYR A 348      69.037  35.136 -34.126  1.00  1.69           C  
ATOM   5418  O   TYR A 348      69.206  34.607 -35.227  1.00  1.76           O  
ATOM   5419  CB  TYR A 348      67.763  37.256 -34.488  1.00  2.38           C  
ATOM   5420  CG  TYR A 348      66.592  36.761 -33.686  1.00  2.38           C  
ATOM   5421  CD1 TYR A 348      66.305  37.355 -32.474  1.00  2.38           C  
ATOM   5422  CD2 TYR A 348      65.831  35.694 -34.130  1.00  2.38           C  
ATOM   5423  CE1 TYR A 348      65.264  36.894 -31.713  1.00  2.38           C  
ATOM   5424  CE2 TYR A 348      64.796  35.232 -33.358  1.00  2.38           C  
ATOM   5425  CZ  TYR A 348      64.511  35.828 -32.159  1.00  2.38           C  
ATOM   5426  OH  TYR A 348      63.479  35.356 -31.393  1.00  2.38           O  
ATOM   5427  H   TYR A 348      70.184  37.085 -35.777  1.00  2.05           H  
ATOM   5428  HA  TYR A 348      69.222  36.895 -32.947  1.00  2.03           H  
ATOM   5429 1HB  TYR A 348      67.803  38.344 -34.409  1.00  2.86           H  
ATOM   5430 2HB  TYR A 348      67.600  37.002 -35.534  1.00  2.86           H  
ATOM   5431  HD1 TYR A 348      66.908  38.191 -32.121  1.00  2.86           H  
ATOM   5432  HD2 TYR A 348      66.060  35.215 -35.081  1.00  2.86           H  
ATOM   5433  HE1 TYR A 348      65.038  37.363 -30.756  1.00  2.86           H  
ATOM   5434  HE2 TYR A 348      64.197  34.389 -33.692  1.00  2.86           H  
ATOM   5435  HH  TYR A 348      63.140  34.552 -31.793  1.00  2.86           H  
ATOM   5436  N   ILE A 349      68.832  34.437 -33.018  1.00  1.91           N  
ATOM   5437  CA  ILE A 349      68.789  32.985 -33.064  1.00  2.04           C  
ATOM   5438  C   ILE A 349      67.378  32.429 -32.959  1.00  1.86           C  
ATOM   5439  O   ILE A 349      66.643  32.744 -32.026  1.00  2.05           O  
ATOM   5440  CB  ILE A 349      69.653  32.387 -31.927  1.00  2.80           C  
ATOM   5441  CG1 ILE A 349      71.128  32.937 -32.006  1.00  2.80           C  
ATOM   5442  CG2 ILE A 349      69.621  30.836 -31.958  1.00  2.80           C  
ATOM   5443  CD1 ILE A 349      71.892  32.639 -33.297  1.00  2.80           C  
ATOM   5444  H   ILE A 349      68.711  34.915 -32.134  1.00  2.29           H  
ATOM   5445  HA  ILE A 349      69.185  32.655 -34.019  1.00  2.45           H  
ATOM   5446  HB  ILE A 349      69.249  32.717 -30.970  1.00  3.36           H  
ATOM   5447 1HG1 ILE A 349      71.098  34.020 -31.885  1.00  3.36           H  
ATOM   5448 2HG1 ILE A 349      71.694  32.514 -31.177  1.00  3.36           H  
ATOM   5449 1HG2 ILE A 349      70.220  30.450 -31.135  1.00  3.36           H  
ATOM   5450 2HG2 ILE A 349      68.598  30.474 -31.846  1.00  3.36           H  
ATOM   5451 3HG2 ILE A 349      70.022  30.469 -32.897  1.00  3.36           H  
ATOM   5452 1HD1 ILE A 349      72.889  33.071 -33.222  1.00  3.36           H  
ATOM   5453 2HD1 ILE A 349      71.982  31.567 -33.443  1.00  3.36           H  
ATOM   5454 3HD1 ILE A 349      71.383  33.076 -34.150  1.00  3.36           H  
ATOM   5455  N   THR A 350      67.032  31.572 -33.922  1.00  1.77           N  
ATOM   5456  CA  THR A 350      65.740  30.893 -33.961  1.00  1.85           C  
ATOM   5457  C   THR A 350      66.002  29.386 -33.889  1.00  1.97           C  
ATOM   5458  O   THR A 350      65.868  28.774 -32.829  1.00  2.37           O  
ATOM   5459  CB  THR A 350      64.936  31.235 -35.245  1.00  2.56           C  
ATOM   5460  OG1 THR A 350      64.711  32.631 -35.307  1.00  2.56           O  
ATOM   5461  CG2 THR A 350      63.571  30.547 -35.216  1.00  2.56           C  
ATOM   5462  H   THR A 350      67.707  31.386 -34.649  1.00  2.12           H  
ATOM   5463  HA  THR A 350      65.154  31.184 -33.089  1.00  2.22           H  
ATOM   5464  HB  THR A 350      65.483  30.922 -36.128  1.00  3.07           H  
ATOM   5465  HG1 THR A 350      65.551  33.081 -35.425  1.00  3.07           H  
ATOM   5466 1HG2 THR A 350      63.014  30.810 -36.112  1.00  3.07           H  
ATOM   5467 2HG2 THR A 350      63.682  29.469 -35.171  1.00  3.07           H  
ATOM   5468 3HG2 THR A 350      63.020  30.883 -34.340  1.00  3.07           H  
ATOM   5469  N   GLU A 351      66.400  28.798 -35.021  1.00  2.05           N  
ATOM   5470  CA  GLU A 351      66.721  27.378 -35.112  1.00  2.31           C  
ATOM   5471  C   GLU A 351      67.601  27.137 -36.327  1.00  2.34           C  
ATOM   5472  O   GLU A 351      67.617  27.958 -37.247  1.00  2.54           O  
ATOM   5473  CB  GLU A 351      65.463  26.514 -35.241  1.00  3.13           C  
ATOM   5474  CG  GLU A 351      64.671  26.718 -36.535  1.00  3.13           C  
ATOM   5475  CD  GLU A 351      63.454  25.847 -36.609  1.00  3.13           C  
ATOM   5476  OE1 GLU A 351      63.183  25.159 -35.653  1.00  3.13           O  
ATOM   5477  OE2 GLU A 351      62.806  25.850 -37.628  1.00  3.13           O  
ATOM   5478  H   GLU A 351      66.490  29.354 -35.857  1.00  2.46           H  
ATOM   5479  HA  GLU A 351      67.272  27.079 -34.219  1.00  2.77           H  
ATOM   5480 1HB  GLU A 351      65.739  25.461 -35.184  1.00  3.76           H  
ATOM   5481 2HB  GLU A 351      64.794  26.721 -34.405  1.00  3.76           H  
ATOM   5482 1HG  GLU A 351      64.372  27.757 -36.618  1.00  3.76           H  
ATOM   5483 2HG  GLU A 351      65.310  26.488 -37.385  1.00  3.76           H  
ATOM   5484  N   ASN A 352      68.301  26.006 -36.355  1.00  2.48           N  
ATOM   5485  CA  ASN A 352      69.070  25.626 -37.533  1.00  2.71           C  
ATOM   5486  C   ASN A 352      69.313  24.114 -37.536  1.00  3.05           C  
ATOM   5487  O   ASN A 352      68.890  23.411 -36.616  1.00  3.43           O  
ATOM   5488  CB  ASN A 352      70.384  26.405 -37.582  1.00  3.71           C  
ATOM   5489  CG  ASN A 352      70.876  26.667 -38.997  1.00  3.71           C  
ATOM   5490  OD1 ASN A 352      70.650  25.828 -39.885  1.00  3.71           O  
ATOM   5491  ND2 ASN A 352      71.531  27.778 -39.209  1.00  3.71           N  
ATOM   5492  H   ASN A 352      68.275  25.378 -35.563  1.00  2.98           H  
ATOM   5493  HA  ASN A 352      68.486  25.865 -38.423  1.00  3.25           H  
ATOM   5494 1HB  ASN A 352      70.266  27.360 -37.072  1.00  4.45           H  
ATOM   5495 2HB  ASN A 352      71.153  25.842 -37.048  1.00  4.45           H  
ATOM   5496 1HD2 ASN A 352      71.878  27.987 -40.152  1.00  4.45           H  
ATOM   5497 2HD2 ASN A 352      71.687  28.423 -38.466  1.00  4.45           H  
ATOM   5498  N   GLY A 353      70.001  23.631 -38.567  1.00  3.28           N  
ATOM   5499  CA  GLY A 353      70.369  22.230 -38.715  1.00  3.81           C  
ATOM   5500  C   GLY A 353      71.801  22.000 -38.248  1.00  3.75           C  
ATOM   5501  O   GLY A 353      72.336  22.760 -37.440  1.00  4.06           O  
ATOM   5502  H   GLY A 353      70.284  24.284 -39.285  1.00  3.94           H  
ATOM   5503 1HA  GLY A 353      69.685  21.607 -38.139  1.00  4.57           H  
ATOM   5504 2HA  GLY A 353      70.273  21.939 -39.760  1.00  4.57           H  
ATOM   5505  N   ALA A 354      72.418  20.928 -38.741  1.00  3.59           N  
ATOM   5506  CA  ALA A 354      73.779  20.586 -38.350  1.00  3.60           C  
ATOM   5507  C   ALA A 354      74.759  21.667 -38.769  1.00  3.49           C  
ATOM   5508  O   ALA A 354      74.631  22.252 -39.846  1.00  3.57           O  
ATOM   5509  CB  ALA A 354      74.200  19.268 -38.974  1.00  5.04           C  
ATOM   5510  H   ALA A 354      71.929  20.338 -39.397  1.00  4.31           H  
ATOM   5511  HA  ALA A 354      73.810  20.502 -37.263  1.00  4.32           H  
ATOM   5512 1HB  ALA A 354      75.216  19.027 -38.654  1.00  6.05           H  
ATOM   5513 2HB  ALA A 354      73.520  18.480 -38.657  1.00  6.05           H  
ATOM   5514 3HB  ALA A 354      74.175  19.357 -40.058  1.00  6.05           H  
ATOM   5515  N   CYS A 355      75.764  21.898 -37.938  1.00  3.58           N  
ATOM   5516  CA  CYS A 355      76.809  22.847 -38.270  1.00  3.64           C  
ATOM   5517  C   CYS A 355      77.981  22.088 -38.854  1.00  3.67           C  
ATOM   5518  O   CYS A 355      78.162  20.906 -38.553  1.00  3.84           O  
ATOM   5519  CB  CYS A 355      77.229  23.624 -37.033  1.00  5.07           C  
ATOM   5520  SG  CYS A 355      75.887  24.621 -36.360  1.00  5.07           S  
ATOM   5521  H   CYS A 355      75.809  21.390 -37.065  1.00  4.30           H  
ATOM   5522  HA  CYS A 355      76.435  23.548 -39.016  1.00  4.37           H  
ATOM   5523 1HB  CYS A 355      77.558  22.929 -36.262  1.00  6.08           H  
ATOM   5524 2HB  CYS A 355      78.068  24.281 -37.268  1.00  6.08           H  
ATOM   5525  HG  CYS A 355      74.933  23.705 -36.565  1.00  6.08           H  
ATOM   5526  N   ILE A 356      78.785  22.759 -39.670  1.00  3.78           N  
ATOM   5527  CA  ILE A 356      79.956  22.115 -40.247  1.00  4.03           C  
ATOM   5528  C   ILE A 356      81.214  22.929 -39.986  1.00  4.26           C  
ATOM   5529  O   ILE A 356      81.130  24.122 -39.697  1.00  4.43           O  
ATOM   5530  CB  ILE A 356      79.744  21.880 -41.760  1.00  5.54           C  
ATOM   5531  CG1 ILE A 356      79.570  23.243 -42.538  1.00  5.54           C  
ATOM   5532  CG2 ILE A 356      78.503  20.965 -41.937  1.00  5.54           C  
ATOM   5533  CD1 ILE A 356      79.561  23.114 -44.085  1.00  5.54           C  
ATOM   5534  H   ILE A 356      78.587  23.728 -39.878  1.00  4.54           H  
ATOM   5535  HA  ILE A 356      80.091  21.143 -39.774  1.00  4.84           H  
ATOM   5536  HB  ILE A 356      80.620  21.392 -42.166  1.00  6.65           H  
ATOM   5537 1HG1 ILE A 356      78.636  23.706 -42.229  1.00  6.65           H  
ATOM   5538 2HG1 ILE A 356      80.396  23.910 -42.272  1.00  6.65           H  
ATOM   5539 1HG2 ILE A 356      78.347  20.745 -42.965  1.00  6.65           H  
ATOM   5540 2HG2 ILE A 356      78.670  20.034 -41.398  1.00  6.65           H  
ATOM   5541 3HG2 ILE A 356      77.615  21.451 -41.542  1.00  6.65           H  
ATOM   5542 1HD1 ILE A 356      79.446  24.099 -44.530  1.00  6.65           H  
ATOM   5543 2HD1 ILE A 356      80.503  22.678 -44.419  1.00  6.65           H  
ATOM   5544 3HD1 ILE A 356      78.742  22.490 -44.409  1.00  6.65           H  
ATOM   5545  N   ASN A 357      82.374  22.285 -40.105  1.00  4.60           N  
ATOM   5546  CA  ASN A 357      83.648  22.964 -39.907  1.00  5.01           C  
ATOM   5547  C   ASN A 357      84.261  23.494 -41.195  1.00  5.19           C  
ATOM   5548  O   ASN A 357      84.038  22.948 -42.274  1.00  5.43           O  
ATOM   5549  CB  ASN A 357      84.631  22.043 -39.217  1.00  6.85           C  
ATOM   5550  CG  ASN A 357      84.218  21.707 -37.828  1.00  6.85           C  
ATOM   5551  OD1 ASN A 357      83.678  22.548 -37.101  1.00  6.85           O  
ATOM   5552  ND2 ASN A 357      84.464  20.490 -37.432  1.00  6.85           N  
ATOM   5553  H   ASN A 357      82.365  21.299 -40.330  1.00  5.52           H  
ATOM   5554  HA  ASN A 357      83.475  23.829 -39.264  1.00  6.01           H  
ATOM   5555 1HB  ASN A 357      84.737  21.120 -39.788  1.00  8.22           H  
ATOM   5556 2HB  ASN A 357      85.604  22.513 -39.180  1.00  8.22           H  
ATOM   5557 1HD2 ASN A 357      84.216  20.206 -36.506  1.00  8.22           H  
ATOM   5558 2HD2 ASN A 357      84.918  19.841 -38.046  1.00  8.22           H  
ATOM   5559  N   ASP A 358      85.118  24.506 -41.045  1.00  5.42           N  
ATOM   5560  CA  ASP A 358      85.887  25.105 -42.141  1.00  5.90           C  
ATOM   5561  C   ASP A 358      87.326  24.583 -42.186  1.00  5.94           C  
ATOM   5562  O   ASP A 358      88.178  25.133 -42.885  1.00  5.95           O  
ATOM   5563  CB  ASP A 358      85.950  26.624 -41.961  1.00  8.07           C  
ATOM   5564  CG  ASP A 358      84.608  27.333 -42.078  1.00  8.07           C  
ATOM   5565  OD1 ASP A 358      83.828  27.002 -42.948  1.00  8.07           O  
ATOM   5566  OD2 ASP A 358      84.362  28.211 -41.282  1.00  8.07           O  
ATOM   5567  H   ASP A 358      85.219  24.907 -40.121  1.00  6.50           H  
ATOM   5568  HA  ASP A 358      85.397  24.864 -43.087  1.00  7.08           H  
ATOM   5569 1HB  ASP A 358      86.381  26.852 -40.987  1.00  9.68           H  
ATOM   5570 2HB  ASP A 358      86.621  27.042 -42.713  1.00  9.68           H  
ATOM   5571  N   GLU A 359      87.606  23.548 -41.408  1.00  6.27           N  
ATOM   5572  CA  GLU A 359      88.945  22.977 -41.275  1.00  6.69           C  
ATOM   5573  C   GLU A 359      89.585  22.427 -42.553  1.00  6.92           C  
ATOM   5574  O   GLU A 359      90.790  22.568 -42.756  1.00  7.08           O  
ATOM   5575  CB  GLU A 359      88.903  21.872 -40.226  1.00  9.21           C  
ATOM   5576  CG  GLU A 359      88.699  22.359 -38.795  1.00  9.21           C  
ATOM   5577  CD  GLU A 359      88.490  21.232 -37.819  1.00  9.21           C  
ATOM   5578  OE1 GLU A 359      88.230  20.137 -38.260  1.00  9.21           O  
ATOM   5579  OE2 GLU A 359      88.590  21.463 -36.639  1.00  9.21           O  
ATOM   5580  H   GLU A 359      86.854  23.136 -40.873  1.00  7.52           H  
ATOM   5581  HA  GLU A 359      89.599  23.776 -40.907  1.00  8.03           H  
ATOM   5582 1HB  GLU A 359      88.091  21.182 -40.465  1.00 11.05           H  
ATOM   5583 2HB  GLU A 359      89.833  21.304 -40.258  1.00 11.05           H  
ATOM   5584 1HG  GLU A 359      89.586  22.916 -38.495  1.00 11.05           H  
ATOM   5585 2HG  GLU A 359      87.855  23.039 -38.758  1.00 11.05           H  
ATOM   5586  N   VAL A 360      88.798  21.764 -43.402  1.00  7.19           N  
ATOM   5587  CA  VAL A 360      89.362  21.166 -44.606  1.00  7.62           C  
ATOM   5588  C   VAL A 360      88.634  21.623 -45.862  1.00  7.80           C  
ATOM   5589  O   VAL A 360      87.481  21.267 -46.062  1.00  8.07           O  
ATOM   5590  CB  VAL A 360      89.315  19.617 -44.474  1.00 10.49           C  
ATOM   5591  CG1 VAL A 360      89.873  18.935 -45.716  1.00 10.49           C  
ATOM   5592  CG2 VAL A 360      90.122  19.191 -43.246  1.00 10.49           C  
ATOM   5593  H   VAL A 360      87.811  21.691 -43.207  1.00  8.63           H  
ATOM   5594  HA  VAL A 360      90.404  21.470 -44.690  1.00  9.14           H  
ATOM   5595  HB  VAL A 360      88.279  19.296 -44.359  1.00 12.59           H  
ATOM   5596 1HG1 VAL A 360      89.822  17.854 -45.587  1.00 12.59           H  
ATOM   5597 2HG1 VAL A 360      89.284  19.205 -46.564  1.00 12.59           H  
ATOM   5598 3HG1 VAL A 360      90.908  19.232 -45.872  1.00 12.59           H  
ATOM   5599 1HG2 VAL A 360      90.082  18.109 -43.146  1.00 12.59           H  
ATOM   5600 2HG2 VAL A 360      91.158  19.509 -43.365  1.00 12.59           H  
ATOM   5601 3HG2 VAL A 360      89.710  19.642 -42.351  1.00 12.59           H  
ATOM   5602  N   VAL A 361      89.379  22.346 -46.721  1.00  7.90           N  
ATOM   5603  CA  VAL A 361      89.113  23.013 -48.043  1.00  8.21           C  
ATOM   5604  C   VAL A 361      87.682  23.300 -48.614  1.00  8.25           C  
ATOM   5605  O   VAL A 361      87.547  24.097 -49.546  1.00  8.56           O  
ATOM   5606  CB  VAL A 361      89.803  22.203 -49.153  1.00 11.36           C  
ATOM   5607  CG1 VAL A 361      91.305  22.099 -48.909  1.00 11.36           C  
ATOM   5608  CG2 VAL A 361      89.174  20.856 -49.276  1.00 11.36           C  
ATOM   5609  H   VAL A 361      90.309  22.506 -46.355  1.00  9.48           H  
ATOM   5610  HA  VAL A 361      89.617  23.980 -47.988  1.00  9.85           H  
ATOM   5611  HB  VAL A 361      89.676  22.735 -50.068  1.00 13.63           H  
ATOM   5612 1HG1 VAL A 361      91.768  21.556 -49.728  1.00 13.63           H  
ATOM   5613 2HG1 VAL A 361      91.731  23.105 -48.858  1.00 13.63           H  
ATOM   5614 3HG1 VAL A 361      91.495  21.571 -47.981  1.00 13.63           H  
ATOM   5615 1HG2 VAL A 361      89.630  20.334 -50.071  1.00 13.63           H  
ATOM   5616 2HG2 VAL A 361      89.305  20.318 -48.377  1.00 13.63           H  
ATOM   5617 3HG2 VAL A 361      88.132  20.951 -49.476  1.00 13.63           H  
ATOM   5618  N   ASN A 362      86.655  22.636 -48.116  1.00  8.19           N  
ATOM   5619  CA  ASN A 362      85.276  22.733 -48.552  1.00  8.47           C  
ATOM   5620  C   ASN A 362      84.687  24.130 -48.440  1.00  8.22           C  
ATOM   5621  O   ASN A 362      84.805  24.779 -47.400  1.00  8.64           O  
ATOM   5622  CB  ASN A 362      84.450  21.762 -47.739  1.00 11.75           C  
ATOM   5623  CG  ASN A 362      83.063  21.697 -48.172  1.00 11.75           C  
ATOM   5624  OD1 ASN A 362      82.803  21.593 -49.384  1.00 11.75           O  
ATOM   5625  ND2 ASN A 362      82.162  21.760 -47.218  1.00 11.75           N  
ATOM   5626  H   ASN A 362      86.840  22.008 -47.364  1.00  9.83           H  
ATOM   5627  HA  ASN A 362      85.232  22.442 -49.603  1.00 10.16           H  
ATOM   5628 1HB  ASN A 362      84.890  20.764 -47.819  1.00 14.10           H  
ATOM   5629 2HB  ASN A 362      84.485  22.049 -46.689  1.00 14.10           H  
ATOM   5630 1HD2 ASN A 362      81.181  21.744 -47.420  1.00 14.10           H  
ATOM   5631 2HD2 ASN A 362      82.459  21.851 -46.265  1.00 14.10           H  
ATOM   5632  N   GLY A 363      84.050  24.602 -49.511  1.00  7.78           N  
ATOM   5633  CA  GLY A 363      83.412  25.909 -49.459  1.00  7.83           C  
ATOM   5634  C   GLY A 363      81.965  25.728 -49.027  1.00  7.21           C  
ATOM   5635  O   GLY A 363      81.502  24.587 -48.874  1.00  7.36           O  
ATOM   5636  H   GLY A 363      83.981  24.033 -50.347  1.00  9.34           H  
ATOM   5637 1HA  GLY A 363      83.938  26.554 -48.756  1.00  9.40           H  
ATOM   5638 2HA  GLY A 363      83.457  26.382 -50.439  1.00  9.40           H  
ATOM   5639  N   LYS A 364      81.222  26.828 -48.892  1.00  6.78           N  
ATOM   5640  CA  LYS A 364      79.834  26.688 -48.489  1.00  6.46           C  
ATOM   5641  C   LYS A 364      78.944  27.868 -48.847  1.00  6.15           C  
ATOM   5642  O   LYS A 364      79.409  28.977 -49.114  1.00  6.32           O  
ATOM   5643  CB  LYS A 364      79.725  26.416 -46.982  1.00  9.18           C  
ATOM   5644  CG  LYS A 364      80.227  27.525 -46.075  1.00  9.18           C  
ATOM   5645  CD  LYS A 364      80.132  27.095 -44.601  1.00  9.18           C  
ATOM   5646  CE  LYS A 364      80.427  28.241 -43.628  1.00  9.18           C  
ATOM   5647  NZ  LYS A 364      81.830  28.702 -43.703  1.00  9.18           N  
ATOM   5648  H   LYS A 364      81.623  27.743 -49.049  1.00  8.14           H  
ATOM   5649  HA  LYS A 364      79.439  25.833 -49.006  1.00  7.75           H  
ATOM   5650 1HB  LYS A 364      78.682  26.234 -46.723  1.00 11.02           H  
ATOM   5651 2HB  LYS A 364      80.279  25.508 -46.737  1.00 11.02           H  
ATOM   5652 1HG  LYS A 364      81.265  27.740 -46.326  1.00 11.02           H  
ATOM   5653 2HG  LYS A 364      79.632  28.426 -46.232  1.00 11.02           H  
ATOM   5654 1HD  LYS A 364      79.133  26.711 -44.402  1.00 11.02           H  
ATOM   5655 2HD  LYS A 364      80.855  26.294 -44.413  1.00 11.02           H  
ATOM   5656 1HE  LYS A 364      79.767  29.078 -43.848  1.00 11.02           H  
ATOM   5657 2HE  LYS A 364      80.232  27.892 -42.613  1.00 11.02           H  
ATOM   5658 1HZ  LYS A 364      81.989  29.440 -43.035  1.00 11.02           H  
ATOM   5659 2HZ  LYS A 364      82.466  27.930 -43.480  1.00 11.02           H  
ATOM   5660 3HZ  LYS A 364      82.042  29.037 -44.621  1.00 11.02           H  
ATOM   5661  N   VAL A 365      77.648  27.589 -48.808  1.00  6.01           N  
ATOM   5662  CA  VAL A 365      76.571  28.539 -48.994  1.00  6.03           C  
ATOM   5663  C   VAL A 365      75.719  28.554 -47.730  1.00  5.51           C  
ATOM   5664  O   VAL A 365      75.168  27.514 -47.322  1.00  5.52           O  
ATOM   5665  CB  VAL A 365      75.705  28.144 -50.202  1.00  8.43           C  
ATOM   5666  CG1 VAL A 365      74.560  29.145 -50.373  1.00  8.43           C  
ATOM   5667  CG2 VAL A 365      76.576  28.078 -51.446  1.00  8.43           C  
ATOM   5668  H   VAL A 365      77.414  26.637 -48.603  1.00  7.21           H  
ATOM   5669  HA  VAL A 365      76.993  29.533 -49.155  1.00  7.24           H  
ATOM   5670  HB  VAL A 365      75.258  27.168 -50.020  1.00 10.12           H  
ATOM   5671 1HG1 VAL A 365      73.939  28.850 -51.220  1.00 10.12           H  
ATOM   5672 2HG1 VAL A 365      73.928  29.173 -49.475  1.00 10.12           H  
ATOM   5673 3HG1 VAL A 365      74.969  30.134 -50.553  1.00 10.12           H  
ATOM   5674 1HG2 VAL A 365      75.965  27.789 -52.301  1.00 10.12           H  
ATOM   5675 2HG2 VAL A 365      77.021  29.055 -51.630  1.00 10.12           H  
ATOM   5676 3HG2 VAL A 365      77.365  27.344 -51.308  1.00 10.12           H  
ATOM   5677  N   GLN A 366      75.589  29.736 -47.129  1.00  5.31           N  
ATOM   5678  CA  GLN A 366      74.874  29.888 -45.868  1.00  4.98           C  
ATOM   5679  C   GLN A 366      73.541  29.165 -45.857  1.00  4.30           C  
ATOM   5680  O   GLN A 366      72.664  29.438 -46.673  1.00  4.44           O  
ATOM   5681  CB  GLN A 366      74.613  31.379 -45.617  1.00  7.11           C  
ATOM   5682  CG  GLN A 366      73.854  31.720 -44.330  1.00  7.11           C  
ATOM   5683  CD  GLN A 366      74.645  31.463 -43.084  1.00  7.11           C  
ATOM   5684  OE1 GLN A 366      75.854  31.717 -43.065  1.00  7.11           O  
ATOM   5685  NE2 GLN A 366      73.996  30.980 -42.039  1.00  7.11           N  
ATOM   5686  H   GLN A 366      76.062  30.531 -47.537  1.00  6.37           H  
ATOM   5687  HA  GLN A 366      75.494  29.486 -45.066  1.00  5.98           H  
ATOM   5688 1HB  GLN A 366      75.559  31.917 -45.596  1.00  8.53           H  
ATOM   5689 2HB  GLN A 366      74.033  31.782 -46.448  1.00  8.53           H  
ATOM   5690 1HG  GLN A 366      73.611  32.755 -44.356  1.00  8.53           H  
ATOM   5691 2HG  GLN A 366      72.931  31.138 -44.273  1.00  8.53           H  
ATOM   5692 1HE2 GLN A 366      74.476  30.797 -41.183  1.00  8.53           H  
ATOM   5693 2HE2 GLN A 366      72.979  30.780 -42.091  1.00  8.53           H  
ATOM   5694  N   ASP A 367      73.424  28.233 -44.907  1.00  3.94           N  
ATOM   5695  CA  ASP A 367      72.264  27.394 -44.617  1.00  3.64           C  
ATOM   5696  C   ASP A 367      71.704  26.537 -45.768  1.00  3.35           C  
ATOM   5697  O   ASP A 367      70.658  25.907 -45.597  1.00  3.32           O  
ATOM   5698  CB  ASP A 367      71.170  28.257 -44.006  1.00  5.21           C  
ATOM   5699  CG  ASP A 367      71.611  28.807 -42.645  1.00  5.21           C  
ATOM   5700  OD1 ASP A 367      72.305  28.100 -41.945  1.00  5.21           O  
ATOM   5701  OD2 ASP A 367      71.294  29.928 -42.312  1.00  5.21           O  
ATOM   5702  H   ASP A 367      74.226  28.101 -44.306  1.00  4.73           H  
ATOM   5703  HA  ASP A 367      72.572  26.697 -43.837  1.00  4.37           H  
ATOM   5704 1HB  ASP A 367      70.959  29.077 -44.676  1.00  6.25           H  
ATOM   5705 2HB  ASP A 367      70.257  27.676 -43.887  1.00  6.25           H  
ATOM   5706  N   ASP A 368      72.381  26.507 -46.923  1.00  3.29           N  
ATOM   5707  CA  ASP A 368      71.943  25.698 -48.060  1.00  3.16           C  
ATOM   5708  C   ASP A 368      72.850  24.513 -48.322  1.00  2.96           C  
ATOM   5709  O   ASP A 368      72.397  23.454 -48.750  1.00  2.87           O  
ATOM   5710  CB  ASP A 368      71.850  26.508 -49.357  1.00  4.47           C  
ATOM   5711  CG  ASP A 368      70.779  27.607 -49.376  1.00  4.47           C  
ATOM   5712  OD1 ASP A 368      69.644  27.326 -49.057  1.00  4.47           O  
ATOM   5713  OD2 ASP A 368      71.096  28.704 -49.776  1.00  4.47           O  
ATOM   5714  H   ASP A 368      73.249  27.043 -46.996  1.00  3.95           H  
ATOM   5715  HA  ASP A 368      70.948  25.311 -47.838  1.00  3.79           H  
ATOM   5716 1HB  ASP A 368      72.808  26.973 -49.535  1.00  5.36           H  
ATOM   5717 2HB  ASP A 368      71.661  25.831 -50.186  1.00  5.36           H  
ATOM   5718  N   ARG A 369      74.149  24.689 -48.075  1.00  3.04           N  
ATOM   5719  CA  ARG A 369      75.163  23.688 -48.405  1.00  3.05           C  
ATOM   5720  C   ARG A 369      74.787  22.293 -47.932  1.00  2.96           C  
ATOM   5721  O   ARG A 369      74.928  21.319 -48.689  1.00  3.10           O  
ATOM   5722  CB  ARG A 369      76.483  24.071 -47.765  1.00  4.27           C  
ATOM   5723  CG  ARG A 369      77.686  23.165 -48.040  1.00  4.27           C  
ATOM   5724  CD  ARG A 369      78.077  23.247 -49.480  1.00  4.27           C  
ATOM   5725  NE  ARG A 369      79.253  22.479 -49.777  1.00  4.27           N  
ATOM   5726  CZ  ARG A 369      79.267  21.180 -50.174  1.00  4.27           C  
ATOM   5727  NH1 ARG A 369      78.141  20.514 -50.327  1.00  4.27           N  
ATOM   5728  NH2 ARG A 369      80.411  20.581 -50.413  1.00  4.27           N  
ATOM   5729  H   ARG A 369      74.460  25.593 -47.713  1.00  3.65           H  
ATOM   5730  HA  ARG A 369      75.269  23.675 -49.488  1.00  3.66           H  
ATOM   5731 1HB  ARG A 369      76.742  25.055 -48.085  1.00  5.12           H  
ATOM   5732 2HB  ARG A 369      76.358  24.110 -46.683  1.00  5.12           H  
ATOM   5733 1HG  ARG A 369      78.538  23.486 -47.439  1.00  5.12           H  
ATOM   5734 2HG  ARG A 369      77.450  22.129 -47.801  1.00  5.12           H  
ATOM   5735 1HD  ARG A 369      77.273  22.862 -50.089  1.00  5.12           H  
ATOM   5736 2HD  ARG A 369      78.248  24.258 -49.773  1.00  5.12           H  
ATOM   5737  HE  ARG A 369      80.157  22.990 -49.653  1.00  5.12           H  
ATOM   5738 1HH1 ARG A 369      77.257  20.972 -50.139  1.00  5.12           H  
ATOM   5739 2HH1 ARG A 369      78.163  19.541 -50.620  1.00  5.12           H  
ATOM   5740 1HH2 ARG A 369      81.286  21.092 -50.277  1.00  5.12           H  
ATOM   5741 2HH2 ARG A 369      80.433  19.621 -50.718  1.00  5.12           H  
ATOM   5742  N   ARG A 370      74.249  22.226 -46.702  1.00  2.91           N  
ATOM   5743  CA  ARG A 370      73.892  20.988 -46.018  1.00  2.99           C  
ATOM   5744  C   ARG A 370      72.878  20.139 -46.765  1.00  2.78           C  
ATOM   5745  O   ARG A 370      72.737  18.946 -46.484  1.00  2.92           O  
ATOM   5746  CB  ARG A 370      73.355  21.270 -44.624  1.00  4.16           C  
ATOM   5747  CG  ARG A 370      71.991  21.948 -44.562  1.00  4.16           C  
ATOM   5748  CD  ARG A 370      71.617  22.271 -43.157  1.00  4.16           C  
ATOM   5749  NE  ARG A 370      70.315  22.914 -43.077  1.00  4.16           N  
ATOM   5750  CZ  ARG A 370      69.121  22.273 -43.007  1.00  4.16           C  
ATOM   5751  NH1 ARG A 370      69.057  20.955 -43.011  1.00  4.16           N  
ATOM   5752  NH2 ARG A 370      68.006  22.979 -42.932  1.00  4.16           N  
ATOM   5753  H   ARG A 370      74.154  23.094 -46.191  1.00  3.49           H  
ATOM   5754  HA  ARG A 370      74.796  20.409 -45.911  1.00  3.59           H  
ATOM   5755 1HB  ARG A 370      73.280  20.332 -44.075  1.00  4.99           H  
ATOM   5756 2HB  ARG A 370      74.061  21.903 -44.089  1.00  4.99           H  
ATOM   5757 1HG  ARG A 370      72.001  22.874 -45.142  1.00  4.99           H  
ATOM   5758 2HG  ARG A 370      71.230  21.283 -44.964  1.00  4.99           H  
ATOM   5759 1HD  ARG A 370      71.603  21.367 -42.552  1.00  4.99           H  
ATOM   5760 2HD  ARG A 370      72.356  22.962 -42.742  1.00  4.99           H  
ATOM   5761  HE  ARG A 370      70.301  23.932 -43.059  1.00  4.99           H  
ATOM   5762 1HH1 ARG A 370      69.897  20.401 -43.073  1.00  4.99           H  
ATOM   5763 2HH1 ARG A 370      68.156  20.493 -42.960  1.00  4.99           H  
ATOM   5764 1HH2 ARG A 370      68.055  23.991 -42.931  1.00  4.99           H  
ATOM   5765 2HH2 ARG A 370      67.110  22.516 -42.881  1.00  4.99           H  
ATOM   5766  N   ILE A 371      72.173  20.725 -47.723  1.00  2.59           N  
ATOM   5767  CA  ILE A 371      71.197  19.980 -48.481  1.00  2.49           C  
ATOM   5768  C   ILE A 371      71.885  18.832 -49.177  1.00  2.41           C  
ATOM   5769  O   ILE A 371      71.312  17.746 -49.282  1.00  2.36           O  
ATOM   5770  CB  ILE A 371      70.433  20.871 -49.472  1.00  3.53           C  
ATOM   5771  CG1 ILE A 371      69.533  21.845 -48.654  1.00  3.53           C  
ATOM   5772  CG2 ILE A 371      69.591  19.979 -50.436  1.00  3.53           C  
ATOM   5773  CD1 ILE A 371      68.949  22.993 -49.445  1.00  3.53           C  
ATOM   5774  H   ILE A 371      72.337  21.712 -47.949  1.00  3.11           H  
ATOM   5775  HA  ILE A 371      70.483  19.560 -47.800  1.00  2.99           H  
ATOM   5776  HB  ILE A 371      71.140  21.476 -50.044  1.00  4.24           H  
ATOM   5777 1HG1 ILE A 371      68.714  21.277 -48.220  1.00  4.24           H  
ATOM   5778 2HG1 ILE A 371      70.128  22.269 -47.841  1.00  4.24           H  
ATOM   5779 1HG2 ILE A 371      69.045  20.601 -51.133  1.00  4.24           H  
ATOM   5780 2HG2 ILE A 371      70.239  19.316 -51.003  1.00  4.24           H  
ATOM   5781 3HG2 ILE A 371      68.887  19.380 -49.854  1.00  4.24           H  
ATOM   5782 1HD1 ILE A 371      68.347  23.617 -48.782  1.00  4.24           H  
ATOM   5783 2HD1 ILE A 371      69.765  23.595 -49.860  1.00  4.24           H  
ATOM   5784 3HD1 ILE A 371      68.325  22.626 -50.250  1.00  4.24           H  
ATOM   5785  N   SER A 372      73.083  19.080 -49.698  1.00  2.50           N  
ATOM   5786  CA  SER A 372      73.835  18.070 -50.410  1.00  2.51           C  
ATOM   5787  C   SER A 372      74.286  16.916 -49.506  1.00  2.46           C  
ATOM   5788  O   SER A 372      74.621  15.837 -49.999  1.00  2.44           O  
ATOM   5789  CB  SER A 372      75.030  18.714 -51.069  1.00  3.51           C  
ATOM   5790  OG  SER A 372      75.946  19.166 -50.110  1.00  3.51           O  
ATOM   5791  H   SER A 372      73.522  19.990 -49.552  1.00  3.00           H  
ATOM   5792  HA  SER A 372      73.196  17.667 -51.191  1.00  3.01           H  
ATOM   5793 1HB  SER A 372      75.512  17.991 -51.724  1.00  4.21           H  
ATOM   5794 2HB  SER A 372      74.701  19.549 -51.685  1.00  4.21           H  
ATOM   5795  HG  SER A 372      75.546  19.965 -49.697  1.00  4.21           H  
ATOM   5796  N   TYR A 373      74.298  17.122 -48.187  1.00  2.55           N  
ATOM   5797  CA  TYR A 373      74.732  16.094 -47.261  1.00  2.64           C  
ATOM   5798  C   TYR A 373      73.519  15.215 -47.028  1.00  2.34           C  
ATOM   5799  O   TYR A 373      73.630  13.988 -46.929  1.00  2.38           O  
ATOM   5800  CB  TYR A 373      75.290  16.746 -45.995  1.00  3.66           C  
ATOM   5801  CG  TYR A 373      76.516  17.675 -46.289  1.00  3.66           C  
ATOM   5802  CD1 TYR A 373      76.789  18.735 -45.442  1.00  3.66           C  
ATOM   5803  CD2 TYR A 373      77.335  17.489 -47.418  1.00  3.66           C  
ATOM   5804  CE1 TYR A 373      77.841  19.583 -45.708  1.00  3.66           C  
ATOM   5805  CE2 TYR A 373      78.378  18.337 -47.658  1.00  3.66           C  
ATOM   5806  CZ  TYR A 373      78.632  19.381 -46.806  1.00  3.66           C  
ATOM   5807  OH  TYR A 373      79.694  20.220 -47.036  1.00  3.66           O  
ATOM   5808  H   TYR A 373      73.957  17.994 -47.797  1.00  3.06           H  
ATOM   5809  HA  TYR A 373      75.491  15.467 -47.721  1.00  3.17           H  
ATOM   5810 1HB  TYR A 373      74.515  17.345 -45.520  1.00  4.39           H  
ATOM   5811 2HB  TYR A 373      75.596  15.980 -45.289  1.00  4.39           H  
ATOM   5812  HD1 TYR A 373      76.169  18.905 -44.564  1.00  4.39           H  
ATOM   5813  HD2 TYR A 373      77.165  16.684 -48.115  1.00  4.39           H  
ATOM   5814  HE1 TYR A 373      78.049  20.403 -45.053  1.00  4.39           H  
ATOM   5815  HE2 TYR A 373      79.005  18.178 -48.531  1.00  4.39           H  
ATOM   5816  HH  TYR A 373      80.154  19.921 -47.823  1.00  4.39           H  
ATOM   5817  N   MET A 374      72.344  15.856 -46.967  1.00  2.19           N  
ATOM   5818  CA  MET A 374      71.102  15.118 -46.816  1.00  2.06           C  
ATOM   5819  C   MET A 374      70.920  14.252 -48.066  1.00  1.87           C  
ATOM   5820  O   MET A 374      70.448  13.116 -47.974  1.00  1.82           O  
ATOM   5821  CB  MET A 374      69.922  16.068 -46.611  1.00  2.94           C  
ATOM   5822  CG  MET A 374      69.947  16.785 -45.258  1.00  2.94           C  
ATOM   5823  SD  MET A 374      68.433  17.730 -44.874  1.00  2.94           S  
ATOM   5824  CE  MET A 374      68.549  19.164 -45.940  1.00  2.94           C  
ATOM   5825  H   MET A 374      72.346  16.880 -46.979  1.00  2.63           H  
ATOM   5826  HA  MET A 374      71.184  14.457 -45.953  1.00  2.47           H  
ATOM   5827 1HB  MET A 374      69.927  16.818 -47.395  1.00  3.53           H  
ATOM   5828 2HB  MET A 374      68.989  15.513 -46.691  1.00  3.53           H  
ATOM   5829 1HG  MET A 374      70.104  16.049 -44.471  1.00  3.53           H  
ATOM   5830 2HG  MET A 374      70.794  17.476 -45.246  1.00  3.53           H  
ATOM   5831 1HE  MET A 374      67.692  19.814 -45.776  1.00  3.53           H  
ATOM   5832 2HE  MET A 374      69.465  19.711 -45.717  1.00  3.53           H  
ATOM   5833 3HE  MET A 374      68.551  18.839 -46.976  1.00  3.53           H  
ATOM   5834  N   GLN A 375      71.319  14.785 -49.234  1.00  1.92           N  
ATOM   5835  CA  GLN A 375      71.238  14.030 -50.477  1.00  1.93           C  
ATOM   5836  C   GLN A 375      72.172  12.822 -50.436  1.00  1.89           C  
ATOM   5837  O   GLN A 375      71.761  11.728 -50.826  1.00  1.98           O  
ATOM   5838  CB  GLN A 375      71.559  14.913 -51.677  1.00  2.70           C  
ATOM   5839  CG  GLN A 375      70.487  15.953 -51.978  1.00  2.70           C  
ATOM   5840  CD  GLN A 375      70.907  16.927 -53.052  1.00  2.70           C  
ATOM   5841  OE1 GLN A 375      72.088  16.996 -53.413  1.00  2.70           O  
ATOM   5842  NE2 GLN A 375      69.952  17.685 -53.572  1.00  2.70           N  
ATOM   5843  H   GLN A 375      71.644  15.756 -49.243  1.00  2.30           H  
ATOM   5844  HA  GLN A 375      70.223  13.665 -50.590  1.00  2.32           H  
ATOM   5845 1HB  GLN A 375      72.497  15.422 -51.503  1.00  3.24           H  
ATOM   5846 2HB  GLN A 375      71.686  14.292 -52.561  1.00  3.24           H  
ATOM   5847 1HG  GLN A 375      69.597  15.432 -52.326  1.00  3.24           H  
ATOM   5848 2HG  GLN A 375      70.255  16.504 -51.078  1.00  3.24           H  
ATOM   5849 1HE2 GLN A 375      70.173  18.349 -54.287  1.00  3.24           H  
ATOM   5850 2HE2 GLN A 375      69.008  17.596 -53.251  1.00  3.24           H  
ATOM   5851  N   GLN A 376      73.392  12.968 -49.888  1.00  1.90           N  
ATOM   5852  CA  GLN A 376      74.275  11.803 -49.786  1.00  2.01           C  
ATOM   5853  C   GLN A 376      73.620  10.716 -48.929  1.00  1.97           C  
ATOM   5854  O   GLN A 376      73.709   9.521 -49.252  1.00  2.15           O  
ATOM   5855  CB  GLN A 376      75.643  12.170 -49.182  1.00  2.77           C  
ATOM   5856  CG  GLN A 376      76.535  13.006 -50.086  1.00  2.77           C  
ATOM   5857  CD  GLN A 376      77.874  13.431 -49.433  1.00  2.77           C  
ATOM   5858  OE1 GLN A 376      78.459  12.729 -48.588  1.00  2.77           O  
ATOM   5859  NE2 GLN A 376      78.358  14.586 -49.842  1.00  2.77           N  
ATOM   5860  H   GLN A 376      73.729  13.904 -49.636  1.00  2.28           H  
ATOM   5861  HA  GLN A 376      74.431  11.400 -50.786  1.00  2.41           H  
ATOM   5862 1HB  GLN A 376      75.486  12.734 -48.260  1.00  3.32           H  
ATOM   5863 2HB  GLN A 376      76.179  11.262 -48.918  1.00  3.32           H  
ATOM   5864 1HG  GLN A 376      76.764  12.419 -50.974  1.00  3.32           H  
ATOM   5865 2HG  GLN A 376      76.003  13.898 -50.372  1.00  3.32           H  
ATOM   5866 1HE2 GLN A 376      79.254  14.940 -49.485  1.00  3.32           H  
ATOM   5867 2HE2 GLN A 376      77.857  15.121 -50.525  1.00  3.32           H  
ATOM   5868  N   HIS A 377      72.930  11.129 -47.856  1.00  1.83           N  
ATOM   5869  CA  HIS A 377      72.253  10.159 -47.010  1.00  1.93           C  
ATOM   5870  C   HIS A 377      71.126   9.483 -47.770  1.00  1.84           C  
ATOM   5871  O   HIS A 377      70.987   8.262 -47.694  1.00  2.00           O  
ATOM   5872  CB  HIS A 377      71.670  10.806 -45.757  1.00  2.66           C  
ATOM   5873  CG  HIS A 377      72.678  11.241 -44.779  1.00  2.66           C  
ATOM   5874  ND1 HIS A 377      72.342  11.770 -43.551  1.00  2.66           N  
ATOM   5875  CD2 HIS A 377      74.024  11.256 -44.839  1.00  2.66           C  
ATOM   5876  CE1 HIS A 377      73.446  12.080 -42.903  1.00  2.66           C  
ATOM   5877  NE2 HIS A 377      74.470  11.781 -43.672  1.00  2.66           N  
ATOM   5878  H   HIS A 377      72.951  12.126 -47.603  1.00  2.20           H  
ATOM   5879  HA  HIS A 377      72.953   9.385 -46.703  1.00  2.32           H  
ATOM   5880 1HB  HIS A 377      71.094  11.679 -46.041  1.00  3.19           H  
ATOM   5881 2HB  HIS A 377      70.991  10.126 -45.286  1.00  3.19           H  
ATOM   5882  HD2 HIS A 377      74.655  10.925 -45.664  1.00  3.19           H  
ATOM   5883  HE1 HIS A 377      73.501  12.519 -41.912  1.00  3.19           H  
ATOM   5884  HE2 HIS A 377      75.469  11.918 -43.469  1.00  3.19           H  
ATOM   5885  N   LEU A 378      70.356  10.257 -48.551  1.00  1.72           N  
ATOM   5886  CA  LEU A 378      69.261   9.675 -49.321  1.00  1.77           C  
ATOM   5887  C   LEU A 378      69.781   8.677 -50.336  1.00  1.71           C  
ATOM   5888  O   LEU A 378      69.179   7.614 -50.514  1.00  1.71           O  
ATOM   5889  CB  LEU A 378      68.451  10.759 -50.042  1.00  2.46           C  
ATOM   5890  CG  LEU A 378      67.586  11.688 -49.148  1.00  2.46           C  
ATOM   5891  CD1 LEU A 378      67.034  12.823 -50.004  1.00  2.46           C  
ATOM   5892  CD2 LEU A 378      66.432  10.890 -48.510  1.00  2.46           C  
ATOM   5893  H   LEU A 378      70.497  11.272 -48.540  1.00  2.06           H  
ATOM   5894  HA  LEU A 378      68.616   9.144 -48.641  1.00  2.12           H  
ATOM   5895 1HB  LEU A 378      69.144  11.385 -50.599  1.00  2.95           H  
ATOM   5896 2HB  LEU A 378      67.787  10.273 -50.753  1.00  2.95           H  
ATOM   5897  HG  LEU A 378      68.202  12.119 -48.364  1.00  2.95           H  
ATOM   5898 1HD1 LEU A 378      66.435  13.487 -49.382  1.00  2.95           H  
ATOM   5899 2HD1 LEU A 378      67.854  13.386 -50.440  1.00  2.95           H  
ATOM   5900 3HD1 LEU A 378      66.414  12.414 -50.799  1.00  2.95           H  
ATOM   5901 1HD2 LEU A 378      65.835  11.563 -47.895  1.00  2.95           H  
ATOM   5902 2HD2 LEU A 378      65.806  10.463 -49.293  1.00  2.95           H  
ATOM   5903 3HD2 LEU A 378      66.813  10.094 -47.883  1.00  2.95           H  
ATOM   5904  N   VAL A 379      70.933   8.945 -50.942  1.00  1.76           N  
ATOM   5905  CA  VAL A 379      71.474   7.988 -51.891  1.00  1.79           C  
ATOM   5906  C   VAL A 379      71.709   6.659 -51.200  1.00  1.59           C  
ATOM   5907  O   VAL A 379      71.339   5.613 -51.746  1.00  1.61           O  
ATOM   5908  CB  VAL A 379      72.793   8.477 -52.526  1.00  2.50           C  
ATOM   5909  CG1 VAL A 379      73.456   7.333 -53.337  1.00  2.50           C  
ATOM   5910  CG2 VAL A 379      72.497   9.656 -53.442  1.00  2.50           C  
ATOM   5911  H   VAL A 379      71.376   9.858 -50.783  1.00  2.11           H  
ATOM   5912  HA  VAL A 379      70.744   7.844 -52.686  1.00  2.15           H  
ATOM   5913  HB  VAL A 379      73.482   8.788 -51.739  1.00  3.00           H  
ATOM   5914 1HG1 VAL A 379      74.380   7.699 -53.780  1.00  3.00           H  
ATOM   5915 2HG1 VAL A 379      73.687   6.486 -52.692  1.00  3.00           H  
ATOM   5916 3HG1 VAL A 379      72.778   7.009 -54.127  1.00  3.00           H  
ATOM   5917 1HG2 VAL A 379      73.423  10.012 -53.890  1.00  3.00           H  
ATOM   5918 2HG2 VAL A 379      71.811   9.339 -54.226  1.00  3.00           H  
ATOM   5919 3HG2 VAL A 379      72.044  10.456 -52.875  1.00  3.00           H  
ATOM   5920  N   GLN A 380      72.305   6.680 -50.003  1.00  1.51           N  
ATOM   5921  CA  GLN A 380      72.515   5.429 -49.289  1.00  1.44           C  
ATOM   5922  C   GLN A 380      71.188   4.782 -48.876  1.00  1.35           C  
ATOM   5923  O   GLN A 380      71.056   3.556 -48.925  1.00  1.42           O  
ATOM   5924  CB  GLN A 380      73.416   5.654 -48.087  1.00  2.05           C  
ATOM   5925  CG  GLN A 380      74.822   6.061 -48.487  1.00  2.05           C  
ATOM   5926  CD  GLN A 380      75.463   5.035 -49.399  1.00  2.05           C  
ATOM   5927  OE1 GLN A 380      75.429   3.830 -49.111  1.00  2.05           O  
ATOM   5928  NE2 GLN A 380      76.037   5.498 -50.506  1.00  2.05           N  
ATOM   5929  H   GLN A 380      72.634   7.580 -49.625  1.00  1.81           H  
ATOM   5930  HA  GLN A 380      73.010   4.734 -49.963  1.00  1.73           H  
ATOM   5931 1HB  GLN A 380      72.998   6.454 -47.484  1.00  2.46           H  
ATOM   5932 2HB  GLN A 380      73.457   4.754 -47.474  1.00  2.46           H  
ATOM   5933 1HG  GLN A 380      74.777   7.012 -49.016  1.00  2.46           H  
ATOM   5934 2HG  GLN A 380      75.430   6.158 -47.586  1.00  2.46           H  
ATOM   5935 1HE2 GLN A 380      76.489   4.875 -51.148  1.00  2.46           H  
ATOM   5936 2HE2 GLN A 380      76.017   6.479 -50.704  1.00  2.46           H  
ATOM   5937  N   VAL A 381      70.189   5.592 -48.523  1.00  1.34           N  
ATOM   5938  CA  VAL A 381      68.880   5.058 -48.164  1.00  1.43           C  
ATOM   5939  C   VAL A 381      68.281   4.302 -49.329  1.00  1.54           C  
ATOM   5940  O   VAL A 381      67.758   3.211 -49.149  1.00  1.69           O  
ATOM   5941  CB  VAL A 381      67.918   6.157 -47.666  1.00  1.97           C  
ATOM   5942  CG1 VAL A 381      66.503   5.608 -47.505  1.00  1.97           C  
ATOM   5943  CG2 VAL A 381      68.408   6.697 -46.316  1.00  1.97           C  
ATOM   5944  H   VAL A 381      70.379   6.599 -48.456  1.00  1.61           H  
ATOM   5945  HA  VAL A 381      69.010   4.341 -47.370  1.00  1.72           H  
ATOM   5946  HB  VAL A 381      67.888   6.953 -48.397  1.00  2.36           H  
ATOM   5947 1HG1 VAL A 381      65.845   6.403 -47.161  1.00  2.36           H  
ATOM   5948 2HG1 VAL A 381      66.139   5.241 -48.457  1.00  2.36           H  
ATOM   5949 3HG1 VAL A 381      66.505   4.795 -46.779  1.00  2.36           H  
ATOM   5950 1HG2 VAL A 381      67.742   7.483 -45.972  1.00  2.36           H  
ATOM   5951 2HG2 VAL A 381      68.419   5.895 -45.589  1.00  2.36           H  
ATOM   5952 3HG2 VAL A 381      69.398   7.090 -46.415  1.00  2.36           H  
ATOM   5953  N   HIS A 382      68.360   4.879 -50.523  1.00  1.62           N  
ATOM   5954  CA  HIS A 382      67.818   4.221 -51.694  1.00  1.90           C  
ATOM   5955  C   HIS A 382      68.655   2.997 -52.091  1.00  1.90           C  
ATOM   5956  O   HIS A 382      68.111   1.925 -52.382  1.00  2.09           O  
ATOM   5957  CB  HIS A 382      67.763   5.203 -52.867  1.00  2.55           C  
ATOM   5958  CG  HIS A 382      66.739   6.299 -52.697  1.00  2.55           C  
ATOM   5959  ND1 HIS A 382      65.382   6.048 -52.625  1.00  2.55           N  
ATOM   5960  CD2 HIS A 382      66.877   7.645 -52.599  1.00  2.55           C  
ATOM   5961  CE1 HIS A 382      64.735   7.190 -52.479  1.00  2.55           C  
ATOM   5962  NE2 HIS A 382      65.617   8.173 -52.463  1.00  2.55           N  
ATOM   5963  H   HIS A 382      68.766   5.816 -50.594  1.00  1.94           H  
ATOM   5964  HA  HIS A 382      66.806   3.895 -51.485  1.00  2.28           H  
ATOM   5965 1HB  HIS A 382      68.744   5.674 -52.981  1.00  3.06           H  
ATOM   5966 2HB  HIS A 382      67.548   4.663 -53.786  1.00  3.06           H  
ATOM   5967  HD2 HIS A 382      67.812   8.204 -52.625  1.00  3.06           H  
ATOM   5968  HE1 HIS A 382      63.655   7.304 -52.392  1.00  3.06           H  
ATOM   5969  HE2 HIS A 382      65.403   9.156 -52.368  1.00  3.06           H  
ATOM   5970  N   ARG A 383      69.989   3.108 -52.029  1.00  1.75           N  
ATOM   5971  CA  ARG A 383      70.865   2.008 -52.431  1.00  1.82           C  
ATOM   5972  C   ARG A 383      70.549   0.726 -51.678  1.00  1.80           C  
ATOM   5973  O   ARG A 383      70.505  -0.358 -52.270  1.00  1.96           O  
ATOM   5974  CB  ARG A 383      72.334   2.363 -52.215  1.00  2.52           C  
ATOM   5975  CG  ARG A 383      73.331   1.297 -52.706  1.00  2.52           C  
ATOM   5976  CD  ARG A 383      74.764   1.694 -52.491  1.00  2.52           C  
ATOM   5977  NE  ARG A 383      75.156   1.743 -51.074  1.00  2.52           N  
ATOM   5978  CZ  ARG A 383      75.505   0.696 -50.310  1.00  2.52           C  
ATOM   5979  NH1 ARG A 383      75.519  -0.539 -50.781  1.00  2.52           N  
ATOM   5980  NH2 ARG A 383      75.836   0.948 -49.067  1.00  2.52           N  
ATOM   5981  H   ARG A 383      70.414   4.000 -51.767  1.00  2.10           H  
ATOM   5982  HA  ARG A 383      70.715   1.830 -53.494  1.00  2.18           H  
ATOM   5983 1HB  ARG A 383      72.559   3.297 -52.724  1.00  3.02           H  
ATOM   5984 2HB  ARG A 383      72.514   2.524 -51.150  1.00  3.02           H  
ATOM   5985 1HG  ARG A 383      73.156   0.367 -52.167  1.00  3.02           H  
ATOM   5986 2HG  ARG A 383      73.178   1.127 -53.770  1.00  3.02           H  
ATOM   5987 1HD  ARG A 383      75.417   0.993 -53.008  1.00  3.02           H  
ATOM   5988 2HD  ARG A 383      74.915   2.690 -52.911  1.00  3.02           H  
ATOM   5989  HE  ARG A 383      75.193   2.651 -50.597  1.00  3.02           H  
ATOM   5990 1HH1 ARG A 383      75.262  -0.721 -51.739  1.00  3.02           H  
ATOM   5991 2HH1 ARG A 383      75.790  -1.302 -50.180  1.00  3.02           H  
ATOM   5992 1HH2 ARG A 383      75.802   1.928 -48.757  1.00  3.02           H  
ATOM   5993 2HH2 ARG A 383      76.110   0.208 -48.440  1.00  3.02           H  
ATOM   5994  N   THR A 384      70.303   0.844 -50.376  1.00  1.70           N  
ATOM   5995  CA  THR A 384      70.000  -0.305 -49.544  1.00  1.84           C  
ATOM   5996  C   THR A 384      68.586  -0.220 -48.982  1.00  2.03           C  
ATOM   5997  O   THR A 384      68.334  -0.658 -47.860  1.00  2.21           O  
ATOM   5998  CB  THR A 384      70.989  -0.447 -48.383  1.00  2.52           C  
ATOM   5999  OG1 THR A 384      70.956   0.722 -47.598  1.00  2.52           O  
ATOM   6000  CG2 THR A 384      72.384  -0.624 -48.927  1.00  2.52           C  
ATOM   6001  H   THR A 384      70.397   1.767 -49.927  1.00  2.04           H  
ATOM   6002  HA  THR A 384      70.063  -1.204 -50.156  1.00  2.21           H  
ATOM   6003  HB  THR A 384      70.723  -1.302 -47.767  1.00  3.02           H  
ATOM   6004  HG1 THR A 384      70.071   0.783 -47.204  1.00  3.02           H  
ATOM   6005 1HG2 THR A 384      73.086  -0.714 -48.102  1.00  3.02           H  
ATOM   6006 2HG2 THR A 384      72.423  -1.521 -49.541  1.00  3.02           H  
ATOM   6007 3HG2 THR A 384      72.646   0.241 -49.529  1.00  3.02           H  
ATOM   6008  N   ILE A 385      67.638   0.312 -49.754  1.00  2.14           N  
ATOM   6009  CA  ILE A 385      66.253   0.480 -49.294  1.00  2.47           C  
ATOM   6010  C   ILE A 385      65.585  -0.830 -48.827  1.00  2.66           C  
ATOM   6011  O   ILE A 385      64.574  -0.802 -48.125  1.00  2.95           O  
ATOM   6012  CB  ILE A 385      65.399   1.137 -50.415  1.00  3.32           C  
ATOM   6013  CG1 ILE A 385      64.049   1.735 -49.886  1.00  3.32           C  
ATOM   6014  CG2 ILE A 385      65.118   0.155 -51.528  1.00  3.32           C  
ATOM   6015  CD1 ILE A 385      64.206   2.940 -48.963  1.00  3.32           C  
ATOM   6016  H   ILE A 385      67.895   0.689 -50.674  1.00  2.57           H  
ATOM   6017  HA  ILE A 385      66.286   1.151 -48.443  1.00  2.96           H  
ATOM   6018  HB  ILE A 385      65.965   1.947 -50.822  1.00  3.98           H  
ATOM   6019 1HG1 ILE A 385      63.464   2.050 -50.745  1.00  3.98           H  
ATOM   6020 2HG1 ILE A 385      63.494   0.970 -49.358  1.00  3.98           H  
ATOM   6021 1HG2 ILE A 385      64.564   0.651 -52.321  1.00  3.98           H  
ATOM   6022 2HG2 ILE A 385      66.058  -0.224 -51.929  1.00  3.98           H  
ATOM   6023 3HG2 ILE A 385      64.527  -0.659 -51.146  1.00  3.98           H  
ATOM   6024 1HD1 ILE A 385      63.222   3.299 -48.669  1.00  3.98           H  
ATOM   6025 2HD1 ILE A 385      64.765   2.678 -48.072  1.00  3.98           H  
ATOM   6026 3HD1 ILE A 385      64.732   3.723 -49.504  1.00  3.98           H  
ATOM   6027  N   HIS A 386      66.117  -1.978 -49.254  1.00  2.75           N  
ATOM   6028  CA  HIS A 386      65.570  -3.272 -48.867  1.00  3.04           C  
ATOM   6029  C   HIS A 386      66.458  -4.046 -47.878  1.00  2.96           C  
ATOM   6030  O   HIS A 386      66.312  -5.263 -47.749  1.00  3.19           O  
ATOM   6031  CB  HIS A 386      65.319  -4.153 -50.096  1.00  4.14           C  
ATOM   6032  CG  HIS A 386      64.308  -3.598 -51.043  1.00  4.14           C  
ATOM   6033  ND1 HIS A 386      62.979  -3.446 -50.706  1.00  4.14           N  
ATOM   6034  CD2 HIS A 386      64.423  -3.183 -52.324  1.00  4.14           C  
ATOM   6035  CE1 HIS A 386      62.325  -2.947 -51.739  1.00  4.14           C  
ATOM   6036  NE2 HIS A 386      63.178  -2.780 -52.733  1.00  4.14           N  
ATOM   6037  H   HIS A 386      66.932  -1.927 -49.844  1.00  3.30           H  
ATOM   6038  HA  HIS A 386      64.612  -3.116 -48.375  1.00  3.65           H  
ATOM   6039 1HB  HIS A 386      66.254  -4.291 -50.638  1.00  4.97           H  
ATOM   6040 2HB  HIS A 386      64.978  -5.136 -49.776  1.00  4.97           H  
ATOM   6041  HD1 HIS A 386      62.652  -3.344 -49.763  1.00  4.97           H  
ATOM   6042  HD2 HIS A 386      65.268  -3.126 -53.010  1.00  4.97           H  
ATOM   6043  HE1 HIS A 386      61.257  -2.746 -51.674  1.00  4.97           H  
ATOM   6044  N   ASP A 387      67.363  -3.355 -47.177  1.00  2.71           N  
ATOM   6045  CA  ASP A 387      68.261  -3.999 -46.212  1.00  2.76           C  
ATOM   6046  C   ASP A 387      68.532  -3.068 -45.019  1.00  2.90           C  
ATOM   6047  O   ASP A 387      67.938  -1.994 -44.913  1.00  3.13           O  
ATOM   6048  CB  ASP A 387      69.574  -4.397 -46.923  1.00  3.84           C  
ATOM   6049  CG  ASP A 387      70.355  -5.581 -46.276  1.00  3.84           C  
ATOM   6050  OD1 ASP A 387      70.209  -5.790 -45.084  1.00  3.84           O  
ATOM   6051  OD2 ASP A 387      71.083  -6.244 -46.978  1.00  3.84           O  
ATOM   6052  H   ASP A 387      67.456  -2.347 -47.329  1.00  3.25           H  
ATOM   6053  HA  ASP A 387      67.781  -4.902 -45.836  1.00  3.31           H  
ATOM   6054 1HB  ASP A 387      69.356  -4.655 -47.957  1.00  4.61           H  
ATOM   6055 2HB  ASP A 387      70.234  -3.530 -46.938  1.00  4.61           H  
ATOM   6056  N   GLY A 388      69.341  -3.516 -44.065  1.00  2.90           N  
ATOM   6057  CA  GLY A 388      69.661  -2.688 -42.907  1.00  3.14           C  
ATOM   6058  C   GLY A 388      70.678  -1.613 -43.276  1.00  2.80           C  
ATOM   6059  O   GLY A 388      71.549  -1.824 -44.122  1.00  3.04           O  
ATOM   6060  H   GLY A 388      69.757  -4.440 -44.179  1.00  3.48           H  
ATOM   6061 1HA  GLY A 388      68.752  -2.221 -42.529  1.00  3.77           H  
ATOM   6062 2HA  GLY A 388      70.060  -3.316 -42.112  1.00  3.77           H  
ATOM   6063  N   LEU A 389      70.606  -0.468 -42.608  1.00  2.35           N  
ATOM   6064  CA  LEU A 389      71.569   0.595 -42.849  1.00  2.12           C  
ATOM   6065  C   LEU A 389      71.516   1.653 -41.766  1.00  2.03           C  
ATOM   6066  O   LEU A 389      70.624   1.642 -40.913  1.00  2.07           O  
ATOM   6067  CB  LEU A 389      71.347   1.304 -44.192  1.00  3.06           C  
ATOM   6068  CG  LEU A 389      70.136   2.259 -44.292  1.00  3.06           C  
ATOM   6069  CD1 LEU A 389      70.455   3.295 -45.320  1.00  3.06           C  
ATOM   6070  CD2 LEU A 389      68.853   1.487 -44.689  1.00  3.06           C  
ATOM   6071  H   LEU A 389      69.873  -0.331 -41.927  1.00  2.82           H  
ATOM   6072  HA  LEU A 389      72.569   0.160 -42.850  1.00  2.54           H  
ATOM   6073 1HB  LEU A 389      72.238   1.878 -44.433  1.00  3.67           H  
ATOM   6074 2HB  LEU A 389      71.228   0.547 -44.966  1.00  3.67           H  
ATOM   6075  HG  LEU A 389      69.975   2.765 -43.346  1.00  3.67           H  
ATOM   6076 1HD1 LEU A 389      69.634   3.973 -45.362  1.00  3.67           H  
ATOM   6077 2HD1 LEU A 389      71.349   3.826 -45.031  1.00  3.67           H  
ATOM   6078 3HD1 LEU A 389      70.614   2.831 -46.291  1.00  3.67           H  
ATOM   6079 1HD2 LEU A 389      68.022   2.185 -44.772  1.00  3.67           H  
ATOM   6080 2HD2 LEU A 389      68.993   0.983 -45.642  1.00  3.67           H  
ATOM   6081 3HD2 LEU A 389      68.613   0.741 -43.937  1.00  3.67           H  
ATOM   6082  N   HIS A 390      72.450   2.592 -41.851  1.00  2.12           N  
ATOM   6083  CA  HIS A 390      72.480   3.764 -41.001  1.00  2.24           C  
ATOM   6084  C   HIS A 390      73.245   4.855 -41.729  1.00  2.12           C  
ATOM   6085  O   HIS A 390      74.291   4.592 -42.327  1.00  2.21           O  
ATOM   6086  CB  HIS A 390      73.150   3.463 -39.662  1.00  3.09           C  
ATOM   6087  CG  HIS A 390      73.048   4.588 -38.697  1.00  3.09           C  
ATOM   6088  ND1 HIS A 390      71.887   4.873 -38.015  1.00  3.09           N  
ATOM   6089  CD2 HIS A 390      73.951   5.510 -38.308  1.00  3.09           C  
ATOM   6090  CE1 HIS A 390      72.085   5.920 -37.237  1.00  3.09           C  
ATOM   6091  NE2 HIS A 390      73.329   6.326 -37.391  1.00  3.09           N  
ATOM   6092  H   HIS A 390      73.162   2.503 -42.560  1.00  2.54           H  
ATOM   6093  HA  HIS A 390      71.470   4.126 -40.815  1.00  2.69           H  
ATOM   6094 1HB  HIS A 390      72.684   2.587 -39.212  1.00  3.71           H  
ATOM   6095 2HB  HIS A 390      74.204   3.236 -39.819  1.00  3.71           H  
ATOM   6096  HD1 HIS A 390      71.076   4.284 -37.970  1.00  3.71           H  
ATOM   6097  HD2 HIS A 390      74.986   5.678 -38.586  1.00  3.71           H  
ATOM   6098  HE1 HIS A 390      71.282   6.304 -36.609  1.00  3.71           H  
ATOM   6099  N   VAL A 391      72.726   6.076 -41.702  1.00  2.18           N  
ATOM   6100  CA  VAL A 391      73.410   7.172 -42.369  1.00  2.21           C  
ATOM   6101  C   VAL A 391      73.818   8.276 -41.408  1.00  2.34           C  
ATOM   6102  O   VAL A 391      73.014   8.760 -40.609  1.00  2.48           O  
ATOM   6103  CB  VAL A 391      72.533   7.742 -43.515  1.00  3.08           C  
ATOM   6104  CG1 VAL A 391      72.361   6.706 -44.607  1.00  3.08           C  
ATOM   6105  CG2 VAL A 391      71.151   8.145 -42.995  1.00  3.08           C  
ATOM   6106  H   VAL A 391      71.874   6.243 -41.185  1.00  2.62           H  
ATOM   6107  HA  VAL A 391      74.322   6.781 -42.822  1.00  2.65           H  
ATOM   6108  HB  VAL A 391      73.036   8.593 -43.944  1.00  3.70           H  
ATOM   6109 1HG1 VAL A 391      71.761   7.122 -45.419  1.00  3.70           H  
ATOM   6110 2HG1 VAL A 391      73.338   6.416 -44.988  1.00  3.70           H  
ATOM   6111 3HG1 VAL A 391      71.864   5.845 -44.194  1.00  3.70           H  
ATOM   6112 1HG2 VAL A 391      70.555   8.533 -43.806  1.00  3.70           H  
ATOM   6113 2HG2 VAL A 391      70.651   7.280 -42.577  1.00  3.70           H  
ATOM   6114 3HG2 VAL A 391      71.240   8.914 -42.231  1.00  3.70           H  
ATOM   6115  N   LYS A 392      75.076   8.676 -41.516  1.00  2.52           N  
ATOM   6116  CA  LYS A 392      75.637   9.744 -40.708  1.00  2.85           C  
ATOM   6117  C   LYS A 392      76.893  10.289 -41.367  1.00  3.15           C  
ATOM   6118  O   LYS A 392      77.635   9.540 -42.004  1.00  3.81           O  
ATOM   6119  CB  LYS A 392      75.940   9.253 -39.289  1.00  3.86           C  
ATOM   6120  CG  LYS A 392      76.974   8.139 -39.206  1.00  3.86           C  
ATOM   6121  CD  LYS A 392      77.192   7.700 -37.762  1.00  3.86           C  
ATOM   6122  CE  LYS A 392      78.212   6.578 -37.666  1.00  3.86           C  
ATOM   6123  NZ  LYS A 392      78.436   6.150 -36.256  1.00  3.86           N  
ATOM   6124  H   LYS A 392      75.661   8.208 -42.199  1.00  3.02           H  
ATOM   6125  HA  LYS A 392      74.910  10.553 -40.647  1.00  3.42           H  
ATOM   6126 1HB  LYS A 392      76.302  10.086 -38.689  1.00  4.63           H  
ATOM   6127 2HB  LYS A 392      75.019   8.891 -38.822  1.00  4.63           H  
ATOM   6128 1HG  LYS A 392      76.628   7.288 -39.792  1.00  4.63           H  
ATOM   6129 2HG  LYS A 392      77.923   8.480 -39.617  1.00  4.63           H  
ATOM   6130 1HD  LYS A 392      77.545   8.550 -37.180  1.00  4.63           H  
ATOM   6131 2HD  LYS A 392      76.247   7.363 -37.334  1.00  4.63           H  
ATOM   6132 1HE  LYS A 392      77.855   5.724 -38.242  1.00  4.63           H  
ATOM   6133 2HE  LYS A 392      79.157   6.918 -38.088  1.00  4.63           H  
ATOM   6134 1HZ  LYS A 392      79.118   5.404 -36.233  1.00  4.63           H  
ATOM   6135 2HZ  LYS A 392      78.778   6.933 -35.715  1.00  4.63           H  
ATOM   6136 3HZ  LYS A 392      77.565   5.822 -35.860  1.00  4.63           H  
ATOM   6137  N   GLY A 393      77.149  11.581 -41.189  1.00  3.03           N  
ATOM   6138  CA  GLY A 393      78.362  12.197 -41.715  1.00  3.33           C  
ATOM   6139  C   GLY A 393      78.220  12.486 -43.200  1.00  3.10           C  
ATOM   6140  O   GLY A 393      77.150  12.309 -43.782  1.00  3.14           O  
ATOM   6141  H   GLY A 393      76.495  12.144 -40.664  1.00  3.64           H  
ATOM   6142 1HA  GLY A 393      78.564  13.125 -41.179  1.00  4.00           H  
ATOM   6143 2HA  GLY A 393      79.211  11.535 -41.547  1.00  4.00           H  
ATOM   6144  N   TYR A 394      79.279  12.992 -43.813  1.00  3.20           N  
ATOM   6145  CA  TYR A 394      79.244  13.325 -45.234  1.00  3.15           C  
ATOM   6146  C   TYR A 394      80.647  13.488 -45.773  1.00  3.02           C  
ATOM   6147  O   TYR A 394      81.595  13.669 -45.004  1.00  3.21           O  
ATOM   6148  CB  TYR A 394      78.471  14.617 -45.472  1.00  4.44           C  
ATOM   6149  CG  TYR A 394      79.093  15.791 -44.784  1.00  4.44           C  
ATOM   6150  CD1 TYR A 394      80.074  16.520 -45.424  1.00  4.44           C  
ATOM   6151  CD2 TYR A 394      78.686  16.147 -43.514  1.00  4.44           C  
ATOM   6152  CE1 TYR A 394      80.647  17.587 -44.812  1.00  4.44           C  
ATOM   6153  CE2 TYR A 394      79.267  17.225 -42.895  1.00  4.44           C  
ATOM   6154  CZ  TYR A 394      80.245  17.943 -43.550  1.00  4.44           C  
ATOM   6155  OH  TYR A 394      80.820  19.025 -42.960  1.00  4.44           O  
ATOM   6156  H   TYR A 394      80.137  13.135 -43.297  1.00  3.84           H  
ATOM   6157  HA  TYR A 394      78.765  12.510 -45.780  1.00  3.78           H  
ATOM   6158 1HB  TYR A 394      78.435  14.826 -46.542  1.00  5.33           H  
ATOM   6159 2HB  TYR A 394      77.449  14.510 -45.126  1.00  5.33           H  
ATOM   6160  HD1 TYR A 394      80.386  16.251 -46.422  1.00  5.33           H  
ATOM   6161  HD2 TYR A 394      77.910  15.573 -43.009  1.00  5.33           H  
ATOM   6162  HE1 TYR A 394      81.414  18.159 -45.325  1.00  5.33           H  
ATOM   6163  HE2 TYR A 394      78.951  17.518 -41.894  1.00  5.33           H  
ATOM   6164  HH  TYR A 394      81.384  19.468 -43.601  1.00  5.33           H  
ATOM   6165  N   MET A 395      80.782  13.476 -47.090  1.00  2.97           N  
ATOM   6166  CA  MET A 395      82.059  13.819 -47.692  1.00  2.97           C  
ATOM   6167  C   MET A 395      81.964  15.159 -48.413  1.00  2.93           C  
ATOM   6168  O   MET A 395      80.939  15.491 -49.022  1.00  3.18           O  
ATOM   6169  CB  MET A 395      82.519  12.744 -48.657  1.00  4.16           C  
ATOM   6170  CG  MET A 395      82.780  11.397 -48.026  1.00  4.16           C  
ATOM   6171  SD  MET A 395      83.366  10.160 -49.219  1.00  4.16           S  
ATOM   6172  CE  MET A 395      85.074  10.656 -49.526  1.00  4.16           C  
ATOM   6173  H   MET A 395      79.970  13.257 -47.675  1.00  3.56           H  
ATOM   6174  HA  MET A 395      82.806  13.924 -46.907  1.00  3.56           H  
ATOM   6175 1HB  MET A 395      81.780  12.620 -49.449  1.00  4.99           H  
ATOM   6176 2HB  MET A 395      83.434  13.076 -49.105  1.00  4.99           H  
ATOM   6177 1HG  MET A 395      83.524  11.504 -47.239  1.00  4.99           H  
ATOM   6178 2HG  MET A 395      81.860  11.031 -47.573  1.00  4.99           H  
ATOM   6179 1HE  MET A 395      85.529   9.963 -50.235  1.00  4.99           H  
ATOM   6180 2HE  MET A 395      85.109  11.656 -49.938  1.00  4.99           H  
ATOM   6181 3HE  MET A 395      85.635  10.631 -48.590  1.00  4.99           H  
ATOM   6182  N   ALA A 396      83.035  15.939 -48.355  1.00  2.83           N  
ATOM   6183  CA  ALA A 396      83.081  17.193 -49.085  1.00  2.86           C  
ATOM   6184  C   ALA A 396      84.523  17.628 -49.271  1.00  3.03           C  
ATOM   6185  O   ALA A 396      85.366  17.366 -48.413  1.00  3.14           O  
ATOM   6186  CB  ALA A 396      82.293  18.255 -48.351  1.00  3.99           C  
ATOM   6187  H   ALA A 396      83.841  15.649 -47.815  1.00  3.40           H  
ATOM   6188  HA  ALA A 396      82.646  17.032 -50.072  1.00  3.43           H  
ATOM   6189 1HB  ALA A 396      82.328  19.154 -48.923  1.00  4.79           H  
ATOM   6190 2HB  ALA A 396      81.269  17.934 -48.240  1.00  4.79           H  
ATOM   6191 3HB  ALA A 396      82.730  18.424 -47.370  1.00  4.79           H  
ATOM   6192  N   TRP A 397      84.800  18.293 -50.383  1.00  3.42           N  
ATOM   6193  CA  TRP A 397      86.123  18.823 -50.668  1.00  3.75           C  
ATOM   6194  C   TRP A 397      86.055  19.871 -51.775  1.00  3.85           C  
ATOM   6195  O   TRP A 397      85.019  20.020 -52.424  1.00  4.18           O  
ATOM   6196  CB  TRP A 397      87.083  17.698 -51.065  1.00  5.12           C  
ATOM   6197  CG  TRP A 397      86.676  16.942 -52.279  1.00  5.12           C  
ATOM   6198  CD1 TRP A 397      87.046  17.239 -53.535  1.00  5.12           C  
ATOM   6199  CD2 TRP A 397      85.842  15.753 -52.381  1.00  5.12           C  
ATOM   6200  NE1 TRP A 397      86.501  16.337 -54.421  1.00  5.12           N  
ATOM   6201  CE2 TRP A 397      85.768  15.430 -53.736  1.00  5.12           C  
ATOM   6202  CE3 TRP A 397      85.160  14.947 -51.449  1.00  5.12           C  
ATOM   6203  CZ2 TRP A 397      85.047  14.349 -54.193  1.00  5.12           C  
ATOM   6204  CZ3 TRP A 397      84.433  13.864 -51.924  1.00  5.12           C  
ATOM   6205  CH2 TRP A 397      84.379  13.576 -53.252  1.00  5.12           C  
ATOM   6206  H   TRP A 397      84.067  18.450 -51.062  1.00  4.10           H  
ATOM   6207  HA  TRP A 397      86.502  19.299 -49.766  1.00  4.50           H  
ATOM   6208 1HB  TRP A 397      88.059  18.125 -51.268  1.00  6.14           H  
ATOM   6209 2HB  TRP A 397      87.196  16.998 -50.241  1.00  6.14           H  
ATOM   6210  HD1 TRP A 397      87.678  18.079 -53.796  1.00  6.14           H  
ATOM   6211  HE1 TRP A 397      86.616  16.340 -55.428  1.00  6.14           H  
ATOM   6212  HE3 TRP A 397      85.199  15.164 -50.387  1.00  6.14           H  
ATOM   6213  HZ2 TRP A 397      84.993  14.099 -55.252  1.00  6.14           H  
ATOM   6214  HZ3 TRP A 397      83.904  13.245 -51.223  1.00  6.14           H  
ATOM   6215  HH2 TRP A 397      83.798  12.715 -53.582  1.00  6.14           H  
ATOM   6216  N   SER A 398      87.171  20.560 -52.008  1.00  4.03           N  
ATOM   6217  CA  SER A 398      87.299  21.525 -53.098  1.00  4.15           C  
ATOM   6218  C   SER A 398      88.483  21.172 -53.995  1.00  4.30           C  
ATOM   6219  O   SER A 398      89.568  20.823 -53.516  1.00  4.86           O  
ATOM   6220  CB  SER A 398      87.507  22.916 -52.532  1.00  5.76           C  
ATOM   6221  OG  SER A 398      86.396  23.350 -51.798  1.00  5.76           O  
ATOM   6222  H   SER A 398      87.966  20.405 -51.413  1.00  4.84           H  
ATOM   6223  HA  SER A 398      86.389  21.506 -53.701  1.00  4.98           H  
ATOM   6224 1HB  SER A 398      88.369  22.903 -51.893  1.00  6.91           H  
ATOM   6225 2HB  SER A 398      87.715  23.618 -53.338  1.00  6.91           H  
ATOM   6226  HG  SER A 398      86.770  23.898 -51.069  1.00  6.91           H  
ATOM   6227  N   LEU A 399      88.266  21.245 -55.301  1.00  4.16           N  
ATOM   6228  CA  LEU A 399      89.287  20.964 -56.310  1.00  4.64           C  
ATOM   6229  C   LEU A 399      89.703  22.199 -57.076  1.00  4.40           C  
ATOM   6230  O   LEU A 399      89.125  23.266 -56.919  1.00  4.60           O  
ATOM   6231  CB  LEU A 399      88.791  19.904 -57.295  1.00  6.31           C  
ATOM   6232  CG  LEU A 399      88.342  18.588 -56.680  1.00  6.31           C  
ATOM   6233  CD1 LEU A 399      87.821  17.679 -57.781  1.00  6.31           C  
ATOM   6234  CD2 LEU A 399      89.499  17.938 -55.930  1.00  6.31           C  
ATOM   6235  H   LEU A 399      87.334  21.523 -55.623  1.00  4.99           H  
ATOM   6236  HA  LEU A 399      90.179  20.601 -55.812  1.00  5.57           H  
ATOM   6237 1HB  LEU A 399      87.942  20.321 -57.842  1.00  7.57           H  
ATOM   6238 2HB  LEU A 399      89.581  19.685 -58.006  1.00  7.57           H  
ATOM   6239  HG  LEU A 399      87.522  18.775 -55.996  1.00  7.57           H  
ATOM   6240 1HD1 LEU A 399      87.480  16.738 -57.352  1.00  7.57           H  
ATOM   6241 2HD1 LEU A 399      86.987  18.164 -58.292  1.00  7.57           H  
ATOM   6242 3HD1 LEU A 399      88.614  17.476 -58.497  1.00  7.57           H  
ATOM   6243 1HD2 LEU A 399      89.167  17.012 -55.504  1.00  7.57           H  
ATOM   6244 2HD2 LEU A 399      90.288  17.755 -56.622  1.00  7.57           H  
ATOM   6245 3HD2 LEU A 399      89.856  18.571 -55.127  1.00  7.57           H  
ATOM   6246  N   LEU A 400      90.688  22.044 -57.952  1.00  4.37           N  
ATOM   6247  CA  LEU A 400      91.171  23.117 -58.818  1.00  4.44           C  
ATOM   6248  C   LEU A 400      90.008  23.718 -59.599  1.00  4.45           C  
ATOM   6249  O   LEU A 400      89.879  24.930 -59.755  1.00  4.45           O  
ATOM   6250  CB  LEU A 400      92.286  22.581 -59.711  1.00  6.19           C  
ATOM   6251  CG  LEU A 400      93.037  23.577 -60.580  1.00  6.19           C  
ATOM   6252  CD1 LEU A 400      94.441  23.111 -60.640  1.00  6.19           C  
ATOM   6253  CD2 LEU A 400      92.466  23.608 -62.000  1.00  6.19           C  
ATOM   6254  H   LEU A 400      91.137  21.145 -58.031  1.00  5.24           H  
ATOM   6255  HA  LEU A 400      91.597  23.887 -58.204  1.00  5.33           H  
ATOM   6256 1HB  LEU A 400      93.012  22.094 -59.080  1.00  7.43           H  
ATOM   6257 2HB  LEU A 400      91.863  21.824 -60.377  1.00  7.43           H  
ATOM   6258  HG  LEU A 400      92.997  24.571 -60.141  1.00  7.43           H  
ATOM   6259 1HD1 LEU A 400      95.025  23.781 -61.250  1.00  7.43           H  
ATOM   6260 2HD1 LEU A 400      94.854  23.080 -59.635  1.00  7.43           H  
ATOM   6261 3HD1 LEU A 400      94.448  22.113 -61.069  1.00  7.43           H  
ATOM   6262 1HD2 LEU A 400      93.046  24.302 -62.607  1.00  7.43           H  
ATOM   6263 2HD2 LEU A 400      92.528  22.606 -62.438  1.00  7.43           H  
ATOM   6264 3HD2 LEU A 400      91.428  23.931 -61.989  1.00  7.43           H  
ATOM   6265  N   ASP A 401      89.114  22.865 -60.069  1.00  4.87           N  
ATOM   6266  CA  ASP A 401      87.939  23.273 -60.832  1.00  5.30           C  
ATOM   6267  C   ASP A 401      86.979  24.168 -60.030  1.00  5.22           C  
ATOM   6268  O   ASP A 401      86.051  24.754 -60.585  1.00  5.49           O  
ATOM   6269  CB  ASP A 401      87.169  22.049 -61.323  1.00  7.25           C  
ATOM   6270  CG  ASP A 401      87.876  21.281 -62.430  1.00  7.25           C  
ATOM   6271  OD1 ASP A 401      88.825  21.772 -63.015  1.00  7.25           O  
ATOM   6272  OD2 ASP A 401      87.476  20.174 -62.723  1.00  7.25           O  
ATOM   6273  H   ASP A 401      89.269  21.881 -59.910  1.00  5.84           H  
ATOM   6274  HA  ASP A 401      88.280  23.840 -61.700  1.00  6.36           H  
ATOM   6275 1HB  ASP A 401      86.990  21.375 -60.482  1.00  8.70           H  
ATOM   6276 2HB  ASP A 401      86.192  22.368 -61.692  1.00  8.70           H  
ATOM   6277  N   ASN A 402      87.143  24.236 -58.708  1.00  5.18           N  
ATOM   6278  CA  ASN A 402      86.275  25.046 -57.883  1.00  5.43           C  
ATOM   6279  C   ASN A 402      86.921  26.403 -57.597  1.00  5.54           C  
ATOM   6280  O   ASN A 402      86.317  27.261 -56.948  1.00  5.86           O  
ATOM   6281  CB  ASN A 402      85.977  24.325 -56.579  1.00  7.50           C  
ATOM   6282  CG  ASN A 402      85.184  23.053 -56.773  1.00  7.50           C  
ATOM   6283  OD1 ASN A 402      85.664  21.947 -56.438  1.00  7.50           O  
ATOM   6284  ND2 ASN A 402      83.980  23.173 -57.296  1.00  7.50           N  
ATOM   6285  H   ASN A 402      87.928  23.772 -58.256  1.00  6.22           H  
ATOM   6286  HA  ASN A 402      85.344  25.227 -58.420  1.00  6.52           H  
ATOM   6287 1HB  ASN A 402      86.911  24.085 -56.073  1.00  9.00           H  
ATOM   6288 2HB  ASN A 402      85.416  24.989 -55.923  1.00  9.00           H  
ATOM   6289 1HD2 ASN A 402      83.411  22.361 -57.443  1.00  9.00           H  
ATOM   6290 2HD2 ASN A 402      83.628  24.075 -57.547  1.00  9.00           H  
ATOM   6291  N   PHE A 403      88.108  26.662 -58.171  1.00  5.61           N  
ATOM   6292  CA  PHE A 403      88.796  27.941 -57.961  1.00  5.89           C  
ATOM   6293  C   PHE A 403      87.987  29.025 -58.670  1.00  6.03           C  
ATOM   6294  O   PHE A 403      88.045  30.218 -58.311  1.00  6.27           O  
ATOM   6295  CB  PHE A 403      90.241  27.927 -58.514  1.00  8.13           C  
ATOM   6296  CG  PHE A 403      91.264  27.011 -57.786  1.00  8.13           C  
ATOM   6297  CD1 PHE A 403      90.929  26.255 -56.647  1.00  8.13           C  
ATOM   6298  CD2 PHE A 403      92.583  26.918 -58.255  1.00  8.13           C  
ATOM   6299  CE1 PHE A 403      91.865  25.435 -56.030  1.00  8.13           C  
ATOM   6300  CE2 PHE A 403      93.512  26.092 -57.623  1.00  8.13           C  
ATOM   6301  CZ  PHE A 403      93.150  25.350 -56.512  1.00  8.13           C  
ATOM   6302  H   PHE A 403      88.584  25.943 -58.727  1.00  6.73           H  
ATOM   6303  HA  PHE A 403      88.821  28.173 -56.894  1.00  7.07           H  
ATOM   6304 1HB  PHE A 403      90.212  27.608 -59.559  1.00  9.76           H  
ATOM   6305 2HB  PHE A 403      90.640  28.937 -58.496  1.00  9.76           H  
ATOM   6306  HD1 PHE A 403      89.923  26.290 -56.244  1.00  9.76           H  
ATOM   6307  HD2 PHE A 403      92.879  27.500 -59.135  1.00  9.76           H  
ATOM   6308  HE1 PHE A 403      91.566  24.858 -55.178  1.00  9.76           H  
ATOM   6309  HE2 PHE A 403      94.521  26.029 -58.000  1.00  9.76           H  
ATOM   6310  HZ  PHE A 403      93.877  24.697 -56.021  1.00  9.76           H  
ATOM   6311  N   GLU A 404      87.202  28.576 -59.670  1.00  6.18           N  
ATOM   6312  CA  GLU A 404      86.330  29.361 -60.543  1.00  6.64           C  
ATOM   6313  C   GLU A 404      85.230  30.054 -59.770  1.00  6.77           C  
ATOM   6314  O   GLU A 404      84.605  30.979 -60.283  1.00  7.05           O  
ATOM   6315  CB  GLU A 404      85.750  28.494 -61.662  1.00  9.11           C  
ATOM   6316  CG  GLU A 404      86.793  28.039 -62.691  1.00  9.11           C  
ATOM   6317  CD  GLU A 404      86.219  27.251 -63.846  1.00  9.11           C  
ATOM   6318  OE1 GLU A 404      85.047  26.963 -63.829  1.00  9.11           O  
ATOM   6319  OE2 GLU A 404      86.962  26.954 -64.754  1.00  9.11           O  
ATOM   6320  H   GLU A 404      87.239  27.580 -59.857  1.00  7.42           H  
ATOM   6321  HA  GLU A 404      86.916  30.141 -61.018  1.00  7.97           H  
ATOM   6322 1HB  GLU A 404      85.294  27.600 -61.230  1.00 10.93           H  
ATOM   6323 2HB  GLU A 404      84.970  29.044 -62.186  1.00 10.93           H  
ATOM   6324 1HG  GLU A 404      87.296  28.918 -63.088  1.00 10.93           H  
ATOM   6325 2HG  GLU A 404      87.538  27.428 -62.181  1.00 10.93           H  
ATOM   6326  N   TRP A 405      84.988  29.618 -58.531  1.00  6.83           N  
ATOM   6327  CA  TRP A 405      83.991  30.236 -57.679  1.00  7.15           C  
ATOM   6328  C   TRP A 405      84.228  31.755 -57.673  1.00  6.60           C  
ATOM   6329  O   TRP A 405      83.272  32.531 -57.673  1.00  6.53           O  
ATOM   6330  CB  TRP A 405      84.077  29.644 -56.266  1.00  9.88           C  
ATOM   6331  CG  TRP A 405      83.010  30.101 -55.305  1.00  9.88           C  
ATOM   6332  CD1 TRP A 405      81.785  29.529 -55.136  1.00  9.88           C  
ATOM   6333  CD2 TRP A 405      83.068  31.194 -54.367  1.00  9.88           C  
ATOM   6334  NE1 TRP A 405      81.084  30.193 -54.164  1.00  9.88           N  
ATOM   6335  CE2 TRP A 405      81.854  31.214 -53.684  1.00  9.88           C  
ATOM   6336  CE3 TRP A 405      84.026  32.125 -54.057  1.00  9.88           C  
ATOM   6337  CZ2 TRP A 405      81.584  32.150 -52.703  1.00  9.88           C  
ATOM   6338  CZ3 TRP A 405      83.772  33.066 -53.083  1.00  9.88           C  
ATOM   6339  CH2 TRP A 405      82.580  33.082 -52.419  1.00  9.88           C  
ATOM   6340  H   TRP A 405      85.530  28.836 -58.149  1.00  8.20           H  
ATOM   6341  HA  TRP A 405      83.001  30.037 -58.088  1.00  8.58           H  
ATOM   6342 1HB  TRP A 405      84.029  28.558 -56.335  1.00 11.86           H  
ATOM   6343 2HB  TRP A 405      85.048  29.886 -55.839  1.00 11.86           H  
ATOM   6344  HD1 TRP A 405      81.418  28.667 -55.690  1.00 11.86           H  
ATOM   6345  HE1 TRP A 405      80.151  29.967 -53.846  1.00 11.86           H  
ATOM   6346  HE3 TRP A 405      84.962  32.107 -54.576  1.00 11.86           H  
ATOM   6347  HZ2 TRP A 405      80.635  32.169 -52.162  1.00 11.86           H  
ATOM   6348  HZ3 TRP A 405      84.550  33.794 -52.855  1.00 11.86           H  
ATOM   6349  HH2 TRP A 405      82.408  33.835 -51.652  1.00 11.86           H  
ATOM   6350  N   ALA A 406      85.506  32.191 -57.608  1.00  6.47           N  
ATOM   6351  CA  ALA A 406      85.789  33.628 -57.633  1.00  6.22           C  
ATOM   6352  C   ALA A 406      86.848  34.025 -58.667  1.00  5.53           C  
ATOM   6353  O   ALA A 406      86.787  35.133 -59.204  1.00  5.75           O  
ATOM   6354  CB  ALA A 406      86.264  34.124 -56.278  1.00  8.80           C  
ATOM   6355  H   ALA A 406      86.272  31.518 -57.621  1.00  7.76           H  
ATOM   6356  HA  ALA A 406      84.867  34.142 -57.894  1.00  7.46           H  
ATOM   6357 1HB  ALA A 406      86.433  35.198 -56.335  1.00 10.56           H  
ATOM   6358 2HB  ALA A 406      85.523  33.928 -55.539  1.00 10.56           H  
ATOM   6359 3HB  ALA A 406      87.191  33.629 -56.016  1.00 10.56           H  
ATOM   6360  N   GLU A 407      87.859  33.174 -58.892  1.00  4.99           N  
ATOM   6361  CA  GLU A 407      88.995  33.566 -59.734  1.00  4.67           C  
ATOM   6362  C   GLU A 407      89.273  32.630 -60.918  1.00  4.30           C  
ATOM   6363  O   GLU A 407      89.531  33.067 -62.039  1.00  4.24           O  
ATOM   6364  CB  GLU A 407      90.253  33.629 -58.857  1.00  6.66           C  
ATOM   6365  CG  GLU A 407      90.248  34.698 -57.720  1.00  6.66           C  
ATOM   6366  CD  GLU A 407      90.437  36.100 -58.220  1.00  6.66           C  
ATOM   6367  OE1 GLU A 407      91.106  36.249 -59.218  1.00  6.66           O  
ATOM   6368  OE2 GLU A 407      89.946  37.018 -57.604  1.00  6.66           O  
ATOM   6369  H   GLU A 407      87.851  32.245 -58.486  1.00  5.99           H  
ATOM   6370  HA  GLU A 407      88.797  34.562 -60.134  1.00  5.60           H  
ATOM   6371 1HB  GLU A 407      90.399  32.660 -58.391  1.00  7.99           H  
ATOM   6372 2HB  GLU A 407      91.118  33.818 -59.488  1.00  7.99           H  
ATOM   6373 1HG  GLU A 407      89.304  34.645 -57.185  1.00  7.99           H  
ATOM   6374 2HG  GLU A 407      91.039  34.462 -57.011  1.00  7.99           H  
ATOM   6375  N   GLY A 408      89.322  31.335 -60.618  1.00  4.52           N  
ATOM   6376  CA  GLY A 408      89.683  30.272 -61.571  1.00  4.67           C  
ATOM   6377  C   GLY A 408      91.179  29.968 -61.624  1.00  4.46           C  
ATOM   6378  O   GLY A 408      91.602  29.006 -62.265  1.00  4.73           O  
ATOM   6379  H   GLY A 408      89.031  31.085 -59.676  1.00  5.42           H  
ATOM   6380 1HA  GLY A 408      89.159  29.358 -61.320  1.00  5.60           H  
ATOM   6381 2HA  GLY A 408      89.341  30.559 -62.566  1.00  5.60           H  
ATOM   6382  N   TYR A 409      91.975  30.802 -60.971  1.00  4.36           N  
ATOM   6383  CA  TYR A 409      93.424  30.662 -60.965  1.00  4.48           C  
ATOM   6384  C   TYR A 409      94.053  31.000 -59.611  1.00  4.09           C  
ATOM   6385  O   TYR A 409      94.793  30.198 -59.038  1.00  4.27           O  
ATOM   6386  CB  TYR A 409      93.977  31.530 -62.096  1.00  6.22           C  
ATOM   6387  CG  TYR A 409      95.458  31.528 -62.272  1.00  6.22           C  
ATOM   6388  CD1 TYR A 409      96.107  30.409 -62.777  1.00  6.22           C  
ATOM   6389  CD2 TYR A 409      96.167  32.671 -61.972  1.00  6.22           C  
ATOM   6390  CE1 TYR A 409      97.466  30.442 -62.964  1.00  6.22           C  
ATOM   6391  CE2 TYR A 409      97.519  32.708 -62.163  1.00  6.22           C  
ATOM   6392  CZ  TYR A 409      98.173  31.603 -62.652  1.00  6.22           C  
ATOM   6393  OH  TYR A 409      99.526  31.650 -62.836  1.00  6.22           O  
ATOM   6394  H   TYR A 409      91.542  31.545 -60.452  1.00  5.23           H  
ATOM   6395  HA  TYR A 409      93.666  29.621 -61.181  1.00  5.38           H  
ATOM   6396 1HB  TYR A 409      93.532  31.201 -63.036  1.00  7.46           H  
ATOM   6397 2HB  TYR A 409      93.659  32.560 -61.941  1.00  7.46           H  
ATOM   6398  HD1 TYR A 409      95.542  29.510 -63.023  1.00  7.46           H  
ATOM   6399  HD2 TYR A 409      95.650  33.548 -61.588  1.00  7.46           H  
ATOM   6400  HE1 TYR A 409      97.984  29.568 -63.356  1.00  7.46           H  
ATOM   6401  HE2 TYR A 409      98.077  33.614 -61.924  1.00  7.46           H  
ATOM   6402  HH  TYR A 409      99.866  30.737 -62.904  1.00  7.46           H  
ATOM   6403  N   ASN A 410      93.750  32.202 -59.109  1.00  3.91           N  
ATOM   6404  CA  ASN A 410      94.319  32.725 -57.865  1.00  3.82           C  
ATOM   6405  C   ASN A 410      93.717  32.166 -56.565  1.00  3.54           C  
ATOM   6406  O   ASN A 410      94.399  32.107 -55.536  1.00  3.72           O  
ATOM   6407  CB  ASN A 410      94.218  34.236 -57.875  1.00  5.39           C  
ATOM   6408  CG  ASN A 410      95.173  34.869 -58.845  1.00  5.39           C  
ATOM   6409  OD1 ASN A 410      96.243  34.331 -59.142  1.00  5.39           O  
ATOM   6410  ND2 ASN A 410      94.800  36.006 -59.361  1.00  5.39           N  
ATOM   6411  H   ASN A 410      93.150  32.808 -59.648  1.00  4.69           H  
ATOM   6412  HA  ASN A 410      95.377  32.458 -57.853  1.00  4.58           H  
ATOM   6413 1HB  ASN A 410      93.212  34.530 -58.150  1.00  6.47           H  
ATOM   6414 2HB  ASN A 410      94.410  34.625 -56.877  1.00  6.47           H  
ATOM   6415 1HD2 ASN A 410      95.391  36.473 -60.018  1.00  6.47           H  
ATOM   6416 2HD2 ASN A 410      93.915  36.416 -59.106  1.00  6.47           H  
ATOM   6417  N   MET A 411      92.457  31.725 -56.583  1.00  3.35           N  
ATOM   6418  CA  MET A 411      91.803  31.252 -55.354  1.00  3.30           C  
ATOM   6419  C   MET A 411      92.221  29.817 -55.076  1.00  3.09           C  
ATOM   6420  O   MET A 411      91.419  28.880 -55.095  1.00  3.17           O  
ATOM   6421  CB  MET A 411      90.276  31.333 -55.516  1.00  4.65           C  
ATOM   6422  CG  MET A 411      89.460  30.972 -54.277  1.00  4.65           C  
ATOM   6423  SD  MET A 411      87.692  31.130 -54.519  1.00  4.65           S  
ATOM   6424  CE  MET A 411      87.069  30.486 -52.969  1.00  4.65           C  
ATOM   6425  H   MET A 411      91.936  31.756 -57.443  1.00  4.02           H  
ATOM   6426  HA  MET A 411      92.121  31.871 -54.514  1.00  3.96           H  
ATOM   6427 1HB  MET A 411      90.000  32.345 -55.798  1.00  5.58           H  
ATOM   6428 2HB  MET A 411      89.960  30.673 -56.329  1.00  5.58           H  
ATOM   6429 1HG  MET A 411      89.663  29.966 -53.934  1.00  5.58           H  
ATOM   6430 2HG  MET A 411      89.748  31.656 -53.499  1.00  5.58           H  
ATOM   6431 1HE  MET A 411      85.986  30.500 -52.968  1.00  5.58           H  
ATOM   6432 2HE  MET A 411      87.409  29.457 -52.845  1.00  5.58           H  
ATOM   6433 3HE  MET A 411      87.437  31.096 -52.146  1.00  5.58           H  
ATOM   6434  N   ARG A 412      93.479  29.659 -54.723  1.00  3.18           N  
ATOM   6435  CA  ARG A 412      94.067  28.346 -54.569  1.00  3.18           C  
ATOM   6436  C   ARG A 412      93.829  27.772 -53.191  1.00  3.31           C  
ATOM   6437  O   ARG A 412      94.749  27.652 -52.386  1.00  3.85           O  
ATOM   6438  CB  ARG A 412      95.546  28.430 -54.864  1.00  4.46           C  
ATOM   6439  CG  ARG A 412      95.836  28.869 -56.280  1.00  4.46           C  
ATOM   6440  CD  ARG A 412      97.256  28.915 -56.609  1.00  4.46           C  
ATOM   6441  NE  ARG A 412      97.437  29.470 -57.944  1.00  4.46           N  
ATOM   6442  CZ  ARG A 412      98.589  29.432 -58.669  1.00  4.46           C  
ATOM   6443  NH1 ARG A 412      99.665  28.839 -58.188  1.00  4.46           N  
ATOM   6444  NH2 ARG A 412      98.621  29.967 -59.868  1.00  4.46           N  
ATOM   6445  H   ARG A 412      94.046  30.508 -54.680  1.00  3.82           H  
ATOM   6446  HA  ARG A 412      93.610  27.697 -55.299  1.00  3.82           H  
ATOM   6447 1HB  ARG A 412      96.019  29.136 -54.186  1.00  5.35           H  
ATOM   6448 2HB  ARG A 412      96.008  27.463 -54.717  1.00  5.35           H  
ATOM   6449 1HG  ARG A 412      95.357  28.192 -56.975  1.00  5.35           H  
ATOM   6450 2HG  ARG A 412      95.441  29.862 -56.436  1.00  5.35           H  
ATOM   6451 1HD  ARG A 412      97.784  29.544 -55.892  1.00  5.35           H  
ATOM   6452 2HD  ARG A 412      97.660  27.902 -56.591  1.00  5.35           H  
ATOM   6453  HE  ARG A 412      96.596  29.911 -58.369  1.00  5.35           H  
ATOM   6454 1HH1 ARG A 412      99.648  28.414 -57.275  1.00  5.35           H  
ATOM   6455 2HH1 ARG A 412     100.502  28.797 -58.748  1.00  5.35           H  
ATOM   6456 1HH2 ARG A 412      97.797  30.422 -60.245  1.00  5.35           H  
ATOM   6457 2HH2 ARG A 412      99.461  29.895 -60.463  1.00  5.35           H  
ATOM   6458  N   PHE A 413      92.574  27.445 -52.911  1.00  3.25           N  
ATOM   6459  CA  PHE A 413      92.169  26.958 -51.590  1.00  3.80           C  
ATOM   6460  C   PHE A 413      91.723  25.488 -51.545  1.00  3.85           C  
ATOM   6461  O   PHE A 413      91.086  25.077 -50.580  1.00  4.02           O  
ATOM   6462  CB  PHE A 413      91.015  27.819 -51.069  1.00  5.10           C  
ATOM   6463  CG  PHE A 413      91.300  29.322 -50.949  1.00  5.10           C  
ATOM   6464  CD1 PHE A 413      92.591  29.855 -50.841  1.00  5.10           C  
ATOM   6465  CD2 PHE A 413      90.243  30.204 -50.947  1.00  5.10           C  
ATOM   6466  CE1 PHE A 413      92.787  31.211 -50.751  1.00  5.10           C  
ATOM   6467  CE2 PHE A 413      90.443  31.563 -50.849  1.00  5.10           C  
ATOM   6468  CZ  PHE A 413      91.714  32.065 -50.756  1.00  5.10           C  
ATOM   6469  H   PHE A 413      91.887  27.629 -53.651  1.00  3.90           H  
ATOM   6470  HA  PHE A 413      93.019  27.049 -50.915  1.00  4.56           H  
ATOM   6471 1HB  PHE A 413      90.160  27.695 -51.733  1.00  6.12           H  
ATOM   6472 2HB  PHE A 413      90.714  27.456 -50.088  1.00  6.12           H  
ATOM   6473  HD1 PHE A 413      93.458  29.204 -50.829  1.00  6.12           H  
ATOM   6474  HD2 PHE A 413      89.232  29.810 -51.025  1.00  6.12           H  
ATOM   6475  HE1 PHE A 413      93.800  31.607 -50.674  1.00  6.12           H  
ATOM   6476  HE2 PHE A 413      89.590  32.243 -50.849  1.00  6.12           H  
ATOM   6477  HZ  PHE A 413      91.873  33.140 -50.682  1.00  6.12           H  
ATOM   6478  N   GLY A 414      92.011  24.711 -52.586  1.00  4.04           N  
ATOM   6479  CA  GLY A 414      91.562  23.311 -52.656  1.00  4.28           C  
ATOM   6480  C   GLY A 414      92.639  22.258 -52.394  1.00  4.22           C  
ATOM   6481  O   GLY A 414      93.711  22.539 -51.851  1.00  4.34           O  
ATOM   6482  H   GLY A 414      92.559  25.107 -53.339  1.00  4.85           H  
ATOM   6483 1HA  GLY A 414      90.751  23.166 -51.954  1.00  5.14           H  
ATOM   6484 2HA  GLY A 414      91.129  23.127 -53.638  1.00  5.14           H  
ATOM   6485  N   MET A 415      92.335  21.015 -52.799  1.00  4.26           N  
ATOM   6486  CA  MET A 415      93.264  19.883 -52.653  1.00  4.32           C  
ATOM   6487  C   MET A 415      94.201  19.750 -53.844  1.00  3.98           C  
ATOM   6488  O   MET A 415      95.345  19.312 -53.716  1.00  4.23           O  
ATOM   6489  CB  MET A 415      92.504  18.575 -52.472  1.00  6.03           C  
ATOM   6490  CG  MET A 415      91.792  18.471 -51.175  1.00  6.03           C  
ATOM   6491  SD  MET A 415      90.870  16.937 -50.982  1.00  6.03           S  
ATOM   6492  CE  MET A 415      90.213  17.119 -49.319  1.00  6.03           C  
ATOM   6493  H   MET A 415      91.401  20.870 -53.194  1.00  5.11           H  
ATOM   6494  HA  MET A 415      93.877  20.056 -51.769  1.00  5.18           H  
ATOM   6495 1HB  MET A 415      91.764  18.472 -53.268  1.00  7.24           H  
ATOM   6496 2HB  MET A 415      93.196  17.738 -52.555  1.00  7.24           H  
ATOM   6497 1HG  MET A 415      92.497  18.570 -50.351  1.00  7.24           H  
ATOM   6498 2HG  MET A 415      91.114  19.283 -51.137  1.00  7.24           H  
ATOM   6499 1HE  MET A 415      89.621  16.240 -49.065  1.00  7.24           H  
ATOM   6500 2HE  MET A 415      91.037  17.222 -48.610  1.00  7.24           H  
ATOM   6501 3HE  MET A 415      89.584  17.997 -49.264  1.00  7.24           H  
ATOM   6502  N   ILE A 416      93.698  20.117 -55.008  1.00  3.84           N  
ATOM   6503  CA  ILE A 416      94.432  20.016 -56.258  1.00  3.91           C  
ATOM   6504  C   ILE A 416      94.850  21.413 -56.669  1.00  3.82           C  
ATOM   6505  O   ILE A 416      94.012  22.299 -56.794  1.00  3.92           O  
ATOM   6506  CB  ILE A 416      93.557  19.324 -57.321  1.00  5.44           C  
ATOM   6507  CG1 ILE A 416      93.075  17.925 -56.799  1.00  5.44           C  
ATOM   6508  CG2 ILE A 416      94.266  19.208 -58.649  1.00  5.44           C  
ATOM   6509  CD1 ILE A 416      94.158  16.922 -56.441  1.00  5.44           C  
ATOM   6510  H   ILE A 416      92.755  20.467 -55.011  1.00  4.61           H  
ATOM   6511  HA  ILE A 416      95.339  19.437 -56.102  1.00  4.69           H  
ATOM   6512  HB  ILE A 416      92.666  19.916 -57.463  1.00  6.53           H  
ATOM   6513 1HG1 ILE A 416      92.478  18.082 -55.908  1.00  6.53           H  
ATOM   6514 2HG1 ILE A 416      92.452  17.477 -57.569  1.00  6.53           H  
ATOM   6515 1HG2 ILE A 416      93.596  18.742 -59.357  1.00  6.53           H  
ATOM   6516 2HG2 ILE A 416      94.530  20.197 -59.009  1.00  6.53           H  
ATOM   6517 3HG2 ILE A 416      95.168  18.611 -58.560  1.00  6.53           H  
ATOM   6518 1HD1 ILE A 416      93.695  16.004 -56.092  1.00  6.53           H  
ATOM   6519 2HD1 ILE A 416      94.771  16.700 -57.314  1.00  6.53           H  
ATOM   6520 3HD1 ILE A 416      94.788  17.311 -55.648  1.00  6.53           H  
ATOM   6521  N   HIS A 417      96.152  21.603 -56.850  1.00  4.06           N  
ATOM   6522  CA  HIS A 417      96.716  22.919 -57.121  1.00  4.34           C  
ATOM   6523  C   HIS A 417      97.520  23.095 -58.380  1.00  4.56           C  
ATOM   6524  O   HIS A 417      98.203  22.190 -58.860  1.00  4.82           O  
ATOM   6525  CB  HIS A 417      97.648  23.326 -55.978  1.00  5.96           C  
ATOM   6526  CG  HIS A 417      96.982  23.688 -54.727  1.00  5.96           C  
ATOM   6527  ND1 HIS A 417      97.087  24.941 -54.183  1.00  5.96           N  
ATOM   6528  CD2 HIS A 417      96.176  22.993 -53.912  1.00  5.96           C  
ATOM   6529  CE1 HIS A 417      96.370  24.988 -53.075  1.00  5.96           C  
ATOM   6530  NE2 HIS A 417      95.806  23.820 -52.904  1.00  5.96           N  
ATOM   6531  H   HIS A 417      96.772  20.813 -56.746  1.00  4.87           H  
ATOM   6532  HA  HIS A 417      95.903  23.641 -57.166  1.00  5.21           H  
ATOM   6533 1HB  HIS A 417      98.332  22.505 -55.768  1.00  7.15           H  
ATOM   6534 2HB  HIS A 417      98.255  24.175 -56.298  1.00  7.15           H  
ATOM   6535  HD2 HIS A 417      95.865  21.971 -54.028  1.00  7.15           H  
ATOM   6536  HE1 HIS A 417      96.266  25.839 -52.422  1.00  7.15           H  
ATOM   6537  HE2 HIS A 417      95.173  23.525 -52.153  1.00  7.15           H  
ATOM   6538  N   VAL A 418      97.484  24.333 -58.839  1.00  4.86           N  
ATOM   6539  CA  VAL A 418      98.250  24.842 -59.953  1.00  5.42           C  
ATOM   6540  C   VAL A 418      99.731  24.742 -59.578  1.00  5.78           C  
ATOM   6541  O   VAL A 418     100.143  25.127 -58.476  1.00  6.16           O  
ATOM   6542  CB  VAL A 418      97.824  26.292 -60.236  1.00  7.36           C  
ATOM   6543  CG1 VAL A 418      98.693  26.887 -61.281  1.00  7.36           C  
ATOM   6544  CG2 VAL A 418      96.357  26.342 -60.690  1.00  7.36           C  
ATOM   6545  H   VAL A 418      96.877  24.970 -58.351  1.00  5.83           H  
ATOM   6546  HA  VAL A 418      98.055  24.228 -60.835  1.00  6.50           H  
ATOM   6547  HB  VAL A 418      97.927  26.861 -59.336  1.00  8.83           H  
ATOM   6548 1HG1 VAL A 418      98.377  27.897 -61.470  1.00  8.83           H  
ATOM   6549 2HG1 VAL A 418      99.733  26.887 -60.965  1.00  8.83           H  
ATOM   6550 3HG1 VAL A 418      98.588  26.317 -62.170  1.00  8.83           H  
ATOM   6551 1HG2 VAL A 418      96.066  27.381 -60.870  1.00  8.83           H  
ATOM   6552 2HG2 VAL A 418      96.247  25.772 -61.609  1.00  8.83           H  
ATOM   6553 3HG2 VAL A 418      95.718  25.920 -59.930  1.00  8.83           H  
ATOM   6554  N   ASP A 419     100.556  24.254 -60.487  1.00  5.98           N  
ATOM   6555  CA  ASP A 419     101.947  24.037 -60.146  1.00  6.54           C  
ATOM   6556  C   ASP A 419     102.729  25.324 -60.014  1.00  6.55           C  
ATOM   6557  O   ASP A 419     103.278  25.852 -60.990  1.00  6.74           O  
ATOM   6558  CB  ASP A 419     102.595  23.148 -61.200  1.00  8.93           C  
ATOM   6559  CG  ASP A 419     104.041  22.703 -60.907  1.00  8.93           C  
ATOM   6560  OD1 ASP A 419     104.730  23.265 -60.045  1.00  8.93           O  
ATOM   6561  OD2 ASP A 419     104.439  21.751 -61.576  1.00  8.93           O  
ATOM   6562  H   ASP A 419     100.201  23.978 -61.387  1.00  7.18           H  
ATOM   6563  HA  ASP A 419     101.981  23.517 -59.187  1.00  7.85           H  
ATOM   6564 1HB  ASP A 419     101.980  22.264 -61.324  1.00 10.72           H  
ATOM   6565 2HB  ASP A 419     102.599  23.684 -62.154  1.00 10.72           H  
ATOM   6566  N   PHE A 420     102.846  25.726 -58.760  1.00  6.61           N  
ATOM   6567  CA  PHE A 420     103.477  26.926 -58.242  1.00  6.79           C  
ATOM   6568  C   PHE A 420     104.913  27.133 -58.716  1.00  7.30           C  
ATOM   6569  O   PHE A 420     105.441  28.246 -58.611  1.00  7.67           O  
ATOM   6570  CB  PHE A 420     103.481  26.881 -56.714  1.00  9.43           C  
ATOM   6571  CG  PHE A 420     104.509  25.937 -56.145  1.00  9.43           C  
ATOM   6572  CD1 PHE A 420     105.777  26.398 -55.798  1.00  9.43           C  
ATOM   6573  CD2 PHE A 420     104.227  24.591 -55.973  1.00  9.43           C  
ATOM   6574  CE1 PHE A 420     106.724  25.542 -55.290  1.00  9.43           C  
ATOM   6575  CE2 PHE A 420     105.177  23.734 -55.466  1.00  9.43           C  
ATOM   6576  CZ  PHE A 420     106.425  24.210 -55.122  1.00  9.43           C  
ATOM   6577  H   PHE A 420     102.304  25.168 -58.103  1.00  7.93           H  
ATOM   6578  HA  PHE A 420     102.874  27.770 -58.557  1.00  8.15           H  
ATOM   6579 1HB  PHE A 420     103.671  27.872 -56.315  1.00 11.32           H  
ATOM   6580 2HB  PHE A 420     102.499  26.568 -56.362  1.00 11.32           H  
ATOM   6581  HD1 PHE A 420     106.017  27.457 -55.935  1.00 11.32           H  
ATOM   6582  HD2 PHE A 420     103.245  24.209 -56.243  1.00 11.32           H  
ATOM   6583  HE1 PHE A 420     107.710  25.919 -55.022  1.00 11.32           H  
ATOM   6584  HE2 PHE A 420     104.944  22.678 -55.339  1.00 11.32           H  
ATOM   6585  HZ  PHE A 420     107.175  23.531 -54.721  1.00 11.32           H  
ATOM   6586  N   ARG A 421     105.572  26.082 -59.218  1.00  7.52           N  
ATOM   6587  CA  ARG A 421     106.949  26.253 -59.651  1.00  8.18           C  
ATOM   6588  C   ARG A 421     107.033  26.988 -60.993  1.00  8.25           C  
ATOM   6589  O   ARG A 421     108.107  27.457 -61.375  1.00  8.67           O  
ATOM   6590  CB  ARG A 421     107.634  24.916 -59.771  1.00 11.19           C  
ATOM   6591  CG  ARG A 421     107.780  24.188 -58.458  1.00 11.19           C  
ATOM   6592  CD  ARG A 421     108.358  22.863 -58.634  1.00 11.19           C  
ATOM   6593  NE  ARG A 421     107.478  22.025 -59.425  1.00 11.19           N  
ATOM   6594  CZ  ARG A 421     107.752  20.773 -59.851  1.00 11.19           C  
ATOM   6595  NH1 ARG A 421     108.894  20.176 -59.531  1.00 11.19           N  
ATOM   6596  NH2 ARG A 421     106.859  20.152 -60.601  1.00 11.19           N  
ATOM   6597  H   ARG A 421     105.112  25.158 -59.326  1.00  9.02           H  
ATOM   6598  HA  ARG A 421     107.471  26.840 -58.897  1.00  9.82           H  
ATOM   6599 1HB  ARG A 421     107.060  24.291 -60.452  1.00 13.43           H  
ATOM   6600 2HB  ARG A 421     108.626  25.047 -60.197  1.00 13.43           H  
ATOM   6601 1HG  ARG A 421     108.401  24.765 -57.777  1.00 13.43           H  
ATOM   6602 2HG  ARG A 421     106.789  24.058 -58.032  1.00 13.43           H  
ATOM   6603 1HD  ARG A 421     109.313  22.949 -59.147  1.00 13.43           H  
ATOM   6604 2HD  ARG A 421     108.496  22.399 -57.658  1.00 13.43           H  
ATOM   6605  HE  ARG A 421     106.558  22.429 -59.699  1.00 13.43           H  
ATOM   6606 1HH1 ARG A 421     109.575  20.651 -58.959  1.00 13.43           H  
ATOM   6607 2HH1 ARG A 421     109.084  19.239 -59.860  1.00 13.43           H  
ATOM   6608 1HH2 ARG A 421     105.984  20.651 -60.866  1.00 13.43           H  
ATOM   6609 2HH2 ARG A 421     107.031  19.221 -60.937  1.00 13.43           H  
ATOM   6610  N   THR A 422     105.905  27.067 -61.723  1.00  8.09           N  
ATOM   6611  CA  THR A 422     105.848  27.772 -63.001  1.00  8.41           C  
ATOM   6612  C   THR A 422     104.669  28.706 -62.883  1.00  8.31           C  
ATOM   6613  O   THR A 422     104.524  29.685 -63.619  1.00  8.54           O  
ATOM   6614  CB  THR A 422     105.590  26.835 -64.190  1.00 11.65           C  
ATOM   6615  OG1 THR A 422     104.264  26.274 -64.064  1.00 11.65           O  
ATOM   6616  CG2 THR A 422     106.621  25.701 -64.182  1.00 11.65           C  
ATOM   6617  H   THR A 422     105.029  26.662 -61.376  1.00  9.71           H  
ATOM   6618  HA  THR A 422     106.754  28.355 -63.155  1.00 10.09           H  
ATOM   6619  HB  THR A 422     105.659  27.396 -65.120  1.00 13.98           H  
ATOM   6620  HG1 THR A 422     104.026  25.805 -64.889  1.00 13.98           H  
ATOM   6621 1HG2 THR A 422     106.433  25.035 -65.021  1.00 13.98           H  
ATOM   6622 2HG2 THR A 422     107.622  26.124 -64.265  1.00 13.98           H  
ATOM   6623 3HG2 THR A 422     106.543  25.136 -63.253  1.00 13.98           H  
ATOM   6624  N   GLN A 423     103.837  28.360 -61.899  1.00  8.23           N  
ATOM   6625  CA  GLN A 423     102.548  28.950 -61.548  1.00  8.39           C  
ATOM   6626  C   GLN A 423     101.438  28.649 -62.540  1.00  8.25           C  
ATOM   6627  O   GLN A 423     100.334  29.172 -62.363  1.00  8.59           O  
ATOM   6628  CB  GLN A 423     102.657  30.487 -61.424  1.00 11.69           C  
ATOM   6629  CG  GLN A 423     103.589  31.026 -60.340  1.00 11.69           C  
ATOM   6630  CD  GLN A 423     102.993  30.903 -58.937  1.00 11.69           C  
ATOM   6631  OE1 GLN A 423     101.893  31.410 -58.699  1.00 11.69           O  
ATOM   6632  NE2 GLN A 423     103.685  30.267 -58.018  1.00 11.69           N  
ATOM   6633  H   GLN A 423     104.103  27.515 -61.388  1.00  9.88           H  
ATOM   6634  HA  GLN A 423     102.242  28.541 -60.592  1.00 10.07           H  
ATOM   6635 1HB  GLN A 423     102.936  30.928 -62.372  1.00 14.03           H  
ATOM   6636 2HB  GLN A 423     101.671  30.880 -61.190  1.00 14.03           H  
ATOM   6637 1HG  GLN A 423     104.516  30.446 -60.360  1.00 14.03           H  
ATOM   6638 2HG  GLN A 423     103.799  32.074 -60.540  1.00 14.03           H  
ATOM   6639 1HE2 GLN A 423     103.328  30.184 -57.090  1.00 14.03           H  
ATOM   6640 2HE2 GLN A 423     104.570  29.821 -58.245  1.00 14.03           H  
ATOM   6641  N   VAL A 424     101.689  27.789 -63.545  1.00  7.91           N  
ATOM   6642  CA  VAL A 424     100.647  27.389 -64.493  1.00  7.86           C  
ATOM   6643  C   VAL A 424     100.626  25.889 -64.841  1.00  7.35           C  
ATOM   6644  O   VAL A 424     101.514  25.393 -65.541  1.00  7.01           O  
ATOM   6645  CB  VAL A 424     100.774  28.181 -65.818  1.00 11.03           C  
ATOM   6646  CG1 VAL A 424      99.666  27.751 -66.794  1.00 11.03           C  
ATOM   6647  CG2 VAL A 424     100.679  29.680 -65.549  1.00 11.03           C  
ATOM   6648  H   VAL A 424     102.624  27.384 -63.625  1.00  9.49           H  
ATOM   6649  HA  VAL A 424      99.685  27.638 -64.049  1.00  9.43           H  
ATOM   6650  HB  VAL A 424     101.734  27.952 -66.283  1.00 13.24           H  
ATOM   6651 1HG1 VAL A 424      99.775  28.309 -67.724  1.00 13.24           H  
ATOM   6652 2HG1 VAL A 424      99.733  26.688 -67.017  1.00 13.24           H  
ATOM   6653 3HG1 VAL A 424      98.692  27.967 -66.356  1.00 13.24           H  
ATOM   6654 1HG2 VAL A 424     100.770  30.219 -66.488  1.00 13.24           H  
ATOM   6655 2HG2 VAL A 424      99.721  29.907 -65.094  1.00 13.24           H  
ATOM   6656 3HG2 VAL A 424     101.479  29.997 -64.887  1.00 13.24           H  
ATOM   6657  N   ARG A 425      99.543  25.221 -64.455  1.00  7.49           N  
ATOM   6658  CA  ARG A 425      99.239  23.824 -64.753  1.00  7.19           C  
ATOM   6659  C   ARG A 425      97.785  23.706 -64.305  1.00  6.87           C  
ATOM   6660  O   ARG A 425      97.381  24.440 -63.408  1.00  7.34           O  
ATOM   6661  CB  ARG A 425     100.126  22.823 -63.992  1.00 10.19           C  
ATOM   6662  CG  ARG A 425     100.037  21.316 -64.478  1.00 10.19           C  
ATOM   6663  CD  ARG A 425     100.796  20.335 -63.587  1.00 10.19           C  
ATOM   6664  NE  ARG A 425     102.263  20.509 -63.594  1.00 10.19           N  
ATOM   6665  CZ  ARG A 425     103.139  19.980 -64.465  1.00 10.19           C  
ATOM   6666  NH1 ARG A 425     102.782  19.198 -65.474  1.00 10.19           N  
ATOM   6667  NH2 ARG A 425     104.400  20.277 -64.254  1.00 10.19           N  
ATOM   6668  H   ARG A 425      98.866  25.733 -63.910  1.00  8.99           H  
ATOM   6669  HA  ARG A 425      99.307  23.641 -65.826  1.00  8.63           H  
ATOM   6670 1HB  ARG A 425     101.167  23.127 -64.075  1.00 12.23           H  
ATOM   6671 2HB  ARG A 425      99.859  22.833 -62.943  1.00 12.23           H  
ATOM   6672 1HG  ARG A 425      99.023  20.970 -64.577  1.00 12.23           H  
ATOM   6673 2HG  ARG A 425     100.505  21.266 -65.460  1.00 12.23           H  
ATOM   6674 1HD  ARG A 425     100.448  20.460 -62.560  1.00 12.23           H  
ATOM   6675 2HD  ARG A 425     100.571  19.333 -63.907  1.00 12.23           H  
ATOM   6676  HE  ARG A 425     102.704  21.067 -62.844  1.00 12.23           H  
ATOM   6677 1HH1 ARG A 425     101.813  18.937 -65.622  1.00 12.23           H  
ATOM   6678 2HH1 ARG A 425     103.487  18.825 -66.094  1.00 12.23           H  
ATOM   6679 1HH2 ARG A 425     104.611  20.878 -63.435  1.00 12.23           H  
ATOM   6680 2HH2 ARG A 425     105.129  19.921 -64.852  1.00 12.23           H  
ATOM   6681  N   THR A 426      97.005  22.798 -64.875  1.00  6.24           N  
ATOM   6682  CA  THR A 426      95.616  22.612 -64.439  1.00  6.05           C  
ATOM   6683  C   THR A 426      95.274  21.151 -64.159  1.00  5.47           C  
ATOM   6684  O   THR A 426      94.508  20.570 -64.938  1.00  5.32           O  
ATOM   6685  CB  THR A 426      94.622  23.095 -65.492  1.00  8.55           C  
ATOM   6686  OG1 THR A 426      94.864  22.383 -66.701  1.00  8.55           O  
ATOM   6687  CG2 THR A 426      94.795  24.580 -65.721  1.00  8.55           C  
ATOM   6688  H   THR A 426      97.354  22.233 -65.638  1.00  7.49           H  
ATOM   6689  HA  THR A 426      95.446  23.192 -63.536  1.00  7.26           H  
ATOM   6690  HB  THR A 426      93.604  22.898 -65.154  1.00 10.26           H  
ATOM   6691  HG1 THR A 426      94.602  21.447 -66.543  1.00 10.26           H  
ATOM   6692 1HG2 THR A 426      94.084  24.913 -66.474  1.00 10.26           H  
ATOM   6693 2HG2 THR A 426      94.616  25.111 -64.786  1.00 10.26           H  
ATOM   6694 3HG2 THR A 426      95.802  24.787 -66.065  1.00 10.26           H  
ATOM   6695  N   PRO A 427      95.902  20.497 -63.166  1.00  5.37           N  
ATOM   6696  CA  PRO A 427      95.719  19.106 -62.814  1.00  5.04           C  
ATOM   6697  C   PRO A 427      94.351  18.807 -62.215  1.00  4.92           C  
ATOM   6698  O   PRO A 427      93.684  19.684 -61.667  1.00  5.23           O  
ATOM   6699  CB  PRO A 427      96.812  18.876 -61.768  1.00  7.56           C  
ATOM   6700  CG  PRO A 427      97.056  20.233 -61.172  1.00  7.56           C  
ATOM   6701  CD  PRO A 427      96.890  21.184 -62.307  1.00  7.56           C  
ATOM   6702  HA  PRO A 427      95.893  18.483 -63.704  1.00  6.05           H  
ATOM   6703 1HB  PRO A 427      96.467  18.133 -61.026  1.00  9.07           H  
ATOM   6704 2HB  PRO A 427      97.706  18.465 -62.244  1.00  9.07           H  
ATOM   6705 1HG  PRO A 427      96.356  20.439 -60.363  1.00  9.07           H  
ATOM   6706 2HG  PRO A 427      98.064  20.284 -60.726  1.00  9.07           H  
ATOM   6707 1HD  PRO A 427      96.567  22.139 -61.949  1.00  9.07           H  
ATOM   6708 2HD  PRO A 427      97.824  21.257 -62.786  1.00  9.07           H  
ATOM   6709  N   LYS A 428      93.981  17.544 -62.327  1.00  4.81           N  
ATOM   6710  CA  LYS A 428      92.795  16.910 -61.770  1.00  5.02           C  
ATOM   6711  C   LYS A 428      93.230  15.925 -60.683  1.00  4.70           C  
ATOM   6712  O   LYS A 428      94.404  15.578 -60.592  1.00  4.90           O  
ATOM   6713  CB  LYS A 428      92.038  16.145 -62.858  1.00  6.95           C  
ATOM   6714  CG  LYS A 428      91.615  16.963 -64.076  1.00  6.95           C  
ATOM   6715  CD  LYS A 428      90.603  18.052 -63.742  1.00  6.95           C  
ATOM   6716  CE  LYS A 428      90.099  18.716 -65.022  1.00  6.95           C  
ATOM   6717  NZ  LYS A 428      89.155  19.831 -64.754  1.00  6.95           N  
ATOM   6718  H   LYS A 428      94.603  16.951 -62.847  1.00  5.77           H  
ATOM   6719  HA  LYS A 428      92.157  17.666 -61.313  1.00  6.02           H  
ATOM   6720 1HB  LYS A 428      92.662  15.321 -63.216  1.00  8.34           H  
ATOM   6721 2HB  LYS A 428      91.140  15.704 -62.431  1.00  8.34           H  
ATOM   6722 1HG  LYS A 428      92.498  17.435 -64.511  1.00  8.34           H  
ATOM   6723 2HG  LYS A 428      91.183  16.296 -64.821  1.00  8.34           H  
ATOM   6724 1HD  LYS A 428      89.756  17.637 -63.195  1.00  8.34           H  
ATOM   6725 2HD  LYS A 428      91.073  18.823 -63.126  1.00  8.34           H  
ATOM   6726 1HE  LYS A 428      90.946  19.099 -65.586  1.00  8.34           H  
ATOM   6727 2HE  LYS A 428      89.585  17.964 -65.618  1.00  8.34           H  
ATOM   6728 1HZ  LYS A 428      88.833  20.229 -65.610  1.00  8.34           H  
ATOM   6729 2HZ  LYS A 428      88.341  19.522 -64.209  1.00  8.34           H  
ATOM   6730 3HZ  LYS A 428      89.568  20.583 -64.192  1.00  8.34           H  
ATOM   6731  N   GLN A 429      92.289  15.389 -59.907  1.00  4.51           N  
ATOM   6732  CA  GLN A 429      92.654  14.402 -58.877  1.00  4.36           C  
ATOM   6733  C   GLN A 429      93.380  13.181 -59.458  1.00  4.30           C  
ATOM   6734  O   GLN A 429      94.288  12.624 -58.838  1.00  4.18           O  
ATOM   6735  CB  GLN A 429      91.408  13.900 -58.144  1.00  6.16           C  
ATOM   6736  CG  GLN A 429      90.753  14.897 -57.239  1.00  6.16           C  
ATOM   6737  CD  GLN A 429      89.478  14.352 -56.624  1.00  6.16           C  
ATOM   6738  OE1 GLN A 429      88.576  13.917 -57.343  1.00  6.16           O  
ATOM   6739  NE2 GLN A 429      89.407  14.352 -55.301  1.00  6.16           N  
ATOM   6740  H   GLN A 429      91.329  15.682 -60.014  1.00  5.41           H  
ATOM   6741  HA  GLN A 429      93.321  14.875 -58.167  1.00  5.23           H  
ATOM   6742 1HB  GLN A 429      90.668  13.568 -58.871  1.00  7.39           H  
ATOM   6743 2HB  GLN A 429      91.676  13.033 -57.539  1.00  7.39           H  
ATOM   6744 1HG  GLN A 429      91.435  15.159 -56.435  1.00  7.39           H  
ATOM   6745 2HG  GLN A 429      90.504  15.772 -57.822  1.00  7.39           H  
ATOM   6746 1HE2 GLN A 429      88.591  13.987 -54.840  1.00  7.39           H  
ATOM   6747 2HE2 GLN A 429      90.166  14.708 -54.755  1.00  7.39           H  
ATOM   6748  N   SER A 430      92.993  12.779 -60.664  1.00  4.67           N  
ATOM   6749  CA  SER A 430      93.556  11.635 -61.369  1.00  4.87           C  
ATOM   6750  C   SER A 430      94.848  11.964 -62.122  1.00  4.27           C  
ATOM   6751  O   SER A 430      95.410  11.098 -62.812  1.00  4.34           O  
ATOM   6752  CB  SER A 430      92.534  11.090 -62.344  1.00  6.74           C  
ATOM   6753  OG  SER A 430      92.238  12.034 -63.340  1.00  6.74           O  
ATOM   6754  H   SER A 430      92.239  13.267 -61.128  1.00  5.60           H  
ATOM   6755  HA  SER A 430      93.781  10.863 -60.632  1.00  5.84           H  
ATOM   6756 1HB  SER A 430      92.924  10.183 -62.804  1.00  8.09           H  
ATOM   6757 2HB  SER A 430      91.625  10.823 -61.808  1.00  8.09           H  
ATOM   6758  HG  SER A 430      91.669  11.581 -63.972  1.00  8.09           H  
ATOM   6759  N   TYR A 431      95.298  13.222 -62.040  1.00  3.91           N  
ATOM   6760  CA  TYR A 431      96.478  13.687 -62.749  1.00  3.71           C  
ATOM   6761  C   TYR A 431      97.707  12.890 -62.373  1.00  3.17           C  
ATOM   6762  O   TYR A 431      98.494  12.532 -63.229  1.00  3.41           O  
ATOM   6763  CB  TYR A 431      96.735  15.161 -62.520  1.00  5.28           C  
ATOM   6764  CG  TYR A 431      97.825  15.719 -63.390  1.00  5.28           C  
ATOM   6765  CD1 TYR A 431      97.511  15.994 -64.710  1.00  5.28           C  
ATOM   6766  CD2 TYR A 431      99.101  15.974 -62.910  1.00  5.28           C  
ATOM   6767  CE1 TYR A 431      98.447  16.513 -65.552  1.00  5.28           C  
ATOM   6768  CE2 TYR A 431     100.049  16.507 -63.767  1.00  5.28           C  
ATOM   6769  CZ  TYR A 431      99.715  16.773 -65.089  1.00  5.28           C  
ATOM   6770  OH  TYR A 431     100.640  17.309 -65.957  1.00  5.28           O  
ATOM   6771  H   TYR A 431      94.817  13.889 -61.437  1.00  4.69           H  
ATOM   6772  HA  TYR A 431      96.301  13.553 -63.812  1.00  4.45           H  
ATOM   6773 1HB  TYR A 431      95.846  15.689 -62.737  1.00  6.34           H  
ATOM   6774 2HB  TYR A 431      96.989  15.342 -61.476  1.00  6.34           H  
ATOM   6775  HD1 TYR A 431      96.505  15.795 -65.082  1.00  6.34           H  
ATOM   6776  HD2 TYR A 431      99.352  15.764 -61.870  1.00  6.34           H  
ATOM   6777  HE1 TYR A 431      98.187  16.726 -66.588  1.00  6.34           H  
ATOM   6778  HE2 TYR A 431     101.053  16.720 -63.406  1.00  6.34           H  
ATOM   6779  HH  TYR A 431     100.244  17.384 -66.833  1.00  6.34           H  
ATOM   6780  N   TYR A 432      97.920  12.613 -61.092  1.00  3.02           N  
ATOM   6781  CA  TYR A 432      99.124  11.881 -60.700  1.00  3.20           C  
ATOM   6782  C   TYR A 432      99.278  10.604 -61.523  1.00  3.12           C  
ATOM   6783  O   TYR A 432     100.355  10.320 -62.063  1.00  3.19           O  
ATOM   6784  CB  TYR A 432      99.062  11.540 -59.216  1.00  4.41           C  
ATOM   6785  CG  TYR A 432     100.202  10.699 -58.724  1.00  4.41           C  
ATOM   6786  CD1 TYR A 432     101.404  11.290 -58.402  1.00  4.41           C  
ATOM   6787  CD2 TYR A 432     100.039   9.326 -58.586  1.00  4.41           C  
ATOM   6788  CE1 TYR A 432     102.442  10.517 -57.936  1.00  4.41           C  
ATOM   6789  CE2 TYR A 432     101.075   8.555 -58.123  1.00  4.41           C  
ATOM   6790  CZ  TYR A 432     102.277   9.148 -57.794  1.00  4.41           C  
ATOM   6791  OH  TYR A 432     103.320   8.382 -57.320  1.00  4.41           O  
ATOM   6792  H   TYR A 432      97.247  12.912 -60.397  1.00  3.62           H  
ATOM   6793  HA  TYR A 432      99.994  12.511 -60.896  1.00  3.84           H  
ATOM   6794 1HB  TYR A 432      99.045  12.463 -58.637  1.00  5.29           H  
ATOM   6795 2HB  TYR A 432      98.133  11.011 -59.006  1.00  5.29           H  
ATOM   6796  HD1 TYR A 432     101.531  12.366 -58.512  1.00  5.29           H  
ATOM   6797  HD2 TYR A 432      99.089   8.859 -58.842  1.00  5.29           H  
ATOM   6798  HE1 TYR A 432     103.391  10.982 -57.675  1.00  5.29           H  
ATOM   6799  HE2 TYR A 432     100.947   7.479 -58.013  1.00  5.29           H  
ATOM   6800  HH  TYR A 432     103.058   7.458 -57.297  1.00  5.29           H  
ATOM   6801  N   TRP A 433      98.202   9.811 -61.589  1.00  3.22           N  
ATOM   6802  CA  TRP A 433      98.228   8.576 -62.354  1.00  3.39           C  
ATOM   6803  C   TRP A 433      98.468   8.879 -63.826  1.00  3.18           C  
ATOM   6804  O   TRP A 433      99.388   8.334 -64.438  1.00  3.50           O  
ATOM   6805  CB  TRP A 433      96.897   7.834 -62.192  1.00  4.68           C  
ATOM   6806  CG  TRP A 433      96.802   6.537 -62.946  1.00  4.68           C  
ATOM   6807  CD1 TRP A 433      97.187   5.316 -62.491  1.00  4.68           C  
ATOM   6808  CD2 TRP A 433      96.282   6.318 -64.285  1.00  4.68           C  
ATOM   6809  NE1 TRP A 433      96.943   4.359 -63.439  1.00  4.68           N  
ATOM   6810  CE2 TRP A 433      96.390   4.954 -64.542  1.00  4.68           C  
ATOM   6811  CE3 TRP A 433      95.741   7.157 -65.270  1.00  4.68           C  
ATOM   6812  CZ2 TRP A 433      95.980   4.400 -65.745  1.00  4.68           C  
ATOM   6813  CZ3 TRP A 433      95.343   6.608 -66.470  1.00  4.68           C  
ATOM   6814  CH2 TRP A 433      95.459   5.265 -66.704  1.00  4.68           C  
ATOM   6815  H   TRP A 433      97.362  10.096 -61.104  1.00  3.86           H  
ATOM   6816  HA  TRP A 433      99.040   7.951 -61.986  1.00  4.07           H  
ATOM   6817 1HB  TRP A 433      96.734   7.623 -61.138  1.00  5.62           H  
ATOM   6818 2HB  TRP A 433      96.083   8.479 -62.522  1.00  5.62           H  
ATOM   6819  HD1 TRP A 433      97.624   5.126 -61.512  1.00  5.62           H  
ATOM   6820  HE1 TRP A 433      97.140   3.373 -63.342  1.00  5.62           H  
ATOM   6821  HE3 TRP A 433      95.637   8.220 -65.094  1.00  5.62           H  
ATOM   6822  HZ2 TRP A 433      96.065   3.333 -65.950  1.00  5.62           H  
ATOM   6823  HZ3 TRP A 433      94.930   7.271 -67.228  1.00  5.62           H  
ATOM   6824  HH2 TRP A 433      95.133   4.864 -67.663  1.00  5.62           H  
ATOM   6825  N   TYR A 434      97.688   9.812 -64.381  1.00  3.01           N  
ATOM   6826  CA  TYR A 434      97.778  10.163 -65.792  1.00  3.06           C  
ATOM   6827  C   TYR A 434      99.182  10.561 -66.177  1.00  3.24           C  
ATOM   6828  O   TYR A 434      99.743  10.058 -67.149  1.00  3.34           O  
ATOM   6829  CB  TYR A 434      96.820  11.315 -66.073  1.00  4.27           C  
ATOM   6830  CG  TYR A 434      96.888  11.903 -67.439  1.00  4.27           C  
ATOM   6831  CD1 TYR A 434      96.226  11.309 -68.494  1.00  4.27           C  
ATOM   6832  CD2 TYR A 434      97.620  13.072 -67.634  1.00  4.27           C  
ATOM   6833  CE1 TYR A 434      96.287  11.883 -69.746  1.00  4.27           C  
ATOM   6834  CE2 TYR A 434      97.687  13.640 -68.879  1.00  4.27           C  
ATOM   6835  CZ  TYR A 434      97.020  13.054 -69.937  1.00  4.27           C  
ATOM   6836  OH  TYR A 434      97.081  13.624 -71.188  1.00  4.27           O  
ATOM   6837  H   TYR A 434      96.975  10.275 -63.806  1.00  3.61           H  
ATOM   6838  HA  TYR A 434      97.500   9.296 -66.388  1.00  3.67           H  
ATOM   6839 1HB  TYR A 434      95.797  10.983 -65.890  1.00  5.12           H  
ATOM   6840 2HB  TYR A 434      97.022  12.103 -65.372  1.00  5.12           H  
ATOM   6841  HD1 TYR A 434      95.654  10.395 -68.338  1.00  5.12           H  
ATOM   6842  HD2 TYR A 434      98.142  13.538 -66.795  1.00  5.12           H  
ATOM   6843  HE1 TYR A 434      95.765  11.422 -70.583  1.00  5.12           H  
ATOM   6844  HE2 TYR A 434      98.260  14.554 -69.031  1.00  5.12           H  
ATOM   6845  HH  TYR A 434      97.645  14.400 -71.161  1.00  5.12           H  
ATOM   6846  N   ARG A 435      99.744  11.484 -65.419  1.00  3.48           N  
ATOM   6847  CA  ARG A 435     101.060  12.019 -65.641  1.00  3.76           C  
ATOM   6848  C   ARG A 435     102.084  10.909 -65.714  1.00  3.86           C  
ATOM   6849  O   ARG A 435     102.888  10.857 -66.651  1.00  4.15           O  
ATOM   6850  CB  ARG A 435     101.437  12.951 -64.508  1.00  5.16           C  
ATOM   6851  CG  ARG A 435     102.779  13.634 -64.648  1.00  5.16           C  
ATOM   6852  CD  ARG A 435     103.258  14.190 -63.364  1.00  5.16           C  
ATOM   6853  NE  ARG A 435     103.660  13.139 -62.403  1.00  5.16           N  
ATOM   6854  CZ  ARG A 435     103.939  13.343 -61.104  1.00  5.16           C  
ATOM   6855  NH1 ARG A 435     103.850  14.546 -60.563  1.00  5.16           N  
ATOM   6856  NH2 ARG A 435     104.322  12.313 -60.384  1.00  5.16           N  
ATOM   6857  H   ARG A 435      99.214  11.836 -64.633  1.00  4.18           H  
ATOM   6858  HA  ARG A 435     101.057  12.568 -66.581  1.00  4.51           H  
ATOM   6859 1HB  ARG A 435     100.679  13.721 -64.425  1.00  6.19           H  
ATOM   6860 2HB  ARG A 435     101.430  12.397 -63.567  1.00  6.19           H  
ATOM   6861 1HG  ARG A 435     103.529  12.928 -65.002  1.00  6.19           H  
ATOM   6862 2HG  ARG A 435     102.688  14.455 -65.360  1.00  6.19           H  
ATOM   6863 1HD  ARG A 435     104.116  14.835 -63.549  1.00  6.19           H  
ATOM   6864 2HD  ARG A 435     102.454  14.767 -62.918  1.00  6.19           H  
ATOM   6865  HE  ARG A 435     103.767  12.166 -62.735  1.00  6.19           H  
ATOM   6866 1HH1 ARG A 435     103.563  15.334 -61.121  1.00  6.19           H  
ATOM   6867 2HH1 ARG A 435     104.073  14.679 -59.586  1.00  6.19           H  
ATOM   6868 1HH2 ARG A 435     104.383  11.396 -60.846  1.00  6.19           H  
ATOM   6869 2HH2 ARG A 435     104.565  12.428 -59.412  1.00  6.19           H  
ATOM   6870  N   ASN A 436     102.089  10.031 -64.707  1.00  3.82           N  
ATOM   6871  CA  ASN A 436     103.079   8.975 -64.675  1.00  4.09           C  
ATOM   6872  C   ASN A 436     102.925   8.003 -65.844  1.00  3.87           C  
ATOM   6873  O   ASN A 436     103.932   7.570 -66.430  1.00  4.00           O  
ATOM   6874  CB  ASN A 436     102.987   8.236 -63.362  1.00  5.62           C  
ATOM   6875  CG  ASN A 436     103.490   9.051 -62.189  1.00  5.62           C  
ATOM   6876  OD1 ASN A 436     104.151  10.105 -62.321  1.00  5.62           O  
ATOM   6877  ND2 ASN A 436     103.216   8.546 -61.022  1.00  5.62           N  
ATOM   6878  H   ASN A 436     101.417  10.129 -63.935  1.00  4.58           H  
ATOM   6879  HA  ASN A 436     104.065   9.430 -64.757  1.00  4.91           H  
ATOM   6880 1HB  ASN A 436     101.939   7.974 -63.177  1.00  6.74           H  
ATOM   6881 2HB  ASN A 436     103.552   7.308 -63.423  1.00  6.74           H  
ATOM   6882 1HD2 ASN A 436     103.546   8.988 -60.186  1.00  6.74           H  
ATOM   6883 2HD2 ASN A 436     102.694   7.697 -60.956  1.00  6.74           H  
ATOM   6884  N   VAL A 437     101.679   7.680 -66.204  1.00  3.84           N  
ATOM   6885  CA  VAL A 437     101.416   6.756 -67.296  1.00  3.86           C  
ATOM   6886  C   VAL A 437     101.851   7.314 -68.637  1.00  4.00           C  
ATOM   6887  O   VAL A 437     102.514   6.611 -69.403  1.00  4.38           O  
ATOM   6888  CB  VAL A 437      99.920   6.378 -67.341  1.00  5.39           C  
ATOM   6889  CG1 VAL A 437      99.580   5.572 -68.605  1.00  5.39           C  
ATOM   6890  CG2 VAL A 437      99.592   5.540 -66.129  1.00  5.39           C  
ATOM   6891  H   VAL A 437     100.893   8.055 -65.656  1.00  4.61           H  
ATOM   6892  HA  VAL A 437     101.984   5.847 -67.104  1.00  4.63           H  
ATOM   6893  HB  VAL A 437      99.316   7.291 -67.337  1.00  6.47           H  
ATOM   6894 1HG1 VAL A 437      98.519   5.321 -68.592  1.00  6.47           H  
ATOM   6895 2HG1 VAL A 437      99.794   6.155 -69.501  1.00  6.47           H  
ATOM   6896 3HG1 VAL A 437     100.171   4.657 -68.622  1.00  6.47           H  
ATOM   6897 1HG2 VAL A 437      98.560   5.293 -66.162  1.00  6.47           H  
ATOM   6898 2HG2 VAL A 437     100.186   4.629 -66.142  1.00  6.47           H  
ATOM   6899 3HG2 VAL A 437      99.804   6.087 -65.220  1.00  6.47           H  
ATOM   6900  N   VAL A 438     101.473   8.564 -68.909  1.00  3.99           N  
ATOM   6901  CA  VAL A 438     101.794   9.267 -70.143  1.00  4.51           C  
ATOM   6902  C   VAL A 438     103.294   9.483 -70.293  1.00  4.65           C  
ATOM   6903  O   VAL A 438     103.839   9.398 -71.393  1.00  5.23           O  
ATOM   6904  CB  VAL A 438     101.019  10.595 -70.219  1.00  6.10           C  
ATOM   6905  CG1 VAL A 438     101.481  11.446 -71.410  1.00  6.10           C  
ATOM   6906  CG2 VAL A 438      99.543  10.278 -70.360  1.00  6.10           C  
ATOM   6907  H   VAL A 438     100.919   9.053 -68.199  1.00  4.79           H  
ATOM   6908  HA  VAL A 438     101.465   8.641 -70.976  1.00  5.41           H  
ATOM   6909  HB  VAL A 438     101.190  11.167 -69.301  1.00  7.32           H  
ATOM   6910 1HG1 VAL A 438     100.905  12.371 -71.433  1.00  7.32           H  
ATOM   6911 2HG1 VAL A 438     102.538  11.689 -71.316  1.00  7.32           H  
ATOM   6912 3HG1 VAL A 438     101.319  10.893 -72.337  1.00  7.32           H  
ATOM   6913 1HG2 VAL A 438      98.998  11.199 -70.402  1.00  7.32           H  
ATOM   6914 2HG2 VAL A 438      99.379   9.713 -71.276  1.00  7.32           H  
ATOM   6915 3HG2 VAL A 438      99.201   9.691 -69.514  1.00  7.32           H  
ATOM   6916  N   SER A 439     103.963   9.858 -69.206  1.00  4.39           N  
ATOM   6917  CA  SER A 439     105.400  10.052 -69.244  1.00  4.81           C  
ATOM   6918  C   SER A 439     106.143   8.754 -69.603  1.00  4.74           C  
ATOM   6919  O   SER A 439     107.046   8.767 -70.446  1.00  5.08           O  
ATOM   6920  CB  SER A 439     105.877  10.562 -67.899  1.00  6.57           C  
ATOM   6921  OG  SER A 439     107.263  10.774 -67.892  1.00  6.57           O  
ATOM   6922  H   SER A 439     103.473  10.010 -68.323  1.00  5.27           H  
ATOM   6923  HA  SER A 439     105.624  10.799 -70.003  1.00  5.77           H  
ATOM   6924 1HB  SER A 439     105.359  11.490 -67.659  1.00  7.88           H  
ATOM   6925 2HB  SER A 439     105.612   9.836 -67.127  1.00  7.88           H  
ATOM   6926  HG  SER A 439     107.474  11.086 -67.011  1.00  7.88           H  
ATOM   6927  N   ASN A 440     105.754   7.630 -68.973  1.00  4.52           N  
ATOM   6928  CA  ASN A 440     106.417   6.347 -69.193  1.00  4.62           C  
ATOM   6929  C   ASN A 440     105.992   5.530 -70.427  1.00  4.39           C  
ATOM   6930  O   ASN A 440     106.850   5.073 -71.180  1.00  4.83           O  
ATOM   6931  CB  ASN A 440     106.245   5.521 -67.940  1.00  6.43           C  
ATOM   6932  CG  ASN A 440     107.163   5.964 -66.833  1.00  6.43           C  
ATOM   6933  OD1 ASN A 440     108.362   5.605 -66.806  1.00  6.43           O  
ATOM   6934  ND2 ASN A 440     106.632   6.740 -65.926  1.00  6.43           N  
ATOM   6935  H   ASN A 440     105.012   7.685 -68.269  1.00  5.42           H  
ATOM   6936  HA  ASN A 440     107.479   6.554 -69.314  1.00  5.54           H  
ATOM   6937 1HB  ASN A 440     105.221   5.646 -67.590  1.00  7.72           H  
ATOM   6938 2HB  ASN A 440     106.360   4.483 -68.146  1.00  7.72           H  
ATOM   6939 1HD2 ASN A 440     107.184   7.072 -65.163  1.00  7.72           H  
ATOM   6940 2HD2 ASN A 440     105.648   7.008 -66.007  1.00  7.72           H  
ATOM   6941  N   ASN A 441     104.695   5.347 -70.661  1.00  4.01           N  
ATOM   6942  CA  ASN A 441     104.201   4.552 -71.790  1.00  4.07           C  
ATOM   6943  C   ASN A 441     104.749   3.112 -71.901  1.00  4.51           C  
ATOM   6944  O   ASN A 441     105.048   2.639 -73.000  1.00  4.94           O  
ATOM   6945  CB  ASN A 441     104.437   5.312 -73.075  1.00  5.68           C  
ATOM   6946  CG  ASN A 441     103.657   6.559 -73.078  1.00  5.68           C  
ATOM   6947  OD1 ASN A 441     102.425   6.548 -72.906  1.00  5.68           O  
ATOM   6948  ND2 ASN A 441     104.342   7.648 -73.219  1.00  5.68           N  
ATOM   6949  H   ASN A 441     104.001   5.775 -70.046  1.00  4.81           H  
ATOM   6950  HA  ASN A 441     103.122   4.459 -71.659  1.00  4.88           H  
ATOM   6951 1HB  ASN A 441     105.491   5.551 -73.197  1.00  6.82           H  
ATOM   6952 2HB  ASN A 441     104.136   4.705 -73.925  1.00  6.82           H  
ATOM   6953 1HD2 ASN A 441     103.885   8.542 -73.142  1.00  6.82           H  
ATOM   6954 2HD2 ASN A 441     105.334   7.607 -73.320  1.00  6.82           H  
ATOM   6955  N   TRP A 442     104.853   2.408 -70.775  1.00  4.77           N  
ATOM   6956  CA  TRP A 442     105.297   1.011 -70.766  1.00  5.40           C  
ATOM   6957  C   TRP A 442     104.619   0.246 -69.636  1.00  5.88           C  
ATOM   6958  O   TRP A 442     104.122   0.847 -68.684  1.00  6.19           O  
ATOM   6959  CB  TRP A 442     106.837   0.888 -70.683  1.00  7.31           C  
ATOM   6960  CG  TRP A 442     107.500   1.534 -69.479  1.00  7.31           C  
ATOM   6961  CD1 TRP A 442     108.054   2.757 -69.458  1.00  7.31           C  
ATOM   6962  CD2 TRP A 442     107.666   1.010 -68.142  1.00  7.31           C  
ATOM   6963  NE1 TRP A 442     108.531   3.044 -68.207  1.00  7.31           N  
ATOM   6964  CE2 TRP A 442     108.301   1.994 -67.396  1.00  7.31           C  
ATOM   6965  CE3 TRP A 442     107.328  -0.171 -67.537  1.00  7.31           C  
ATOM   6966  CZ2 TRP A 442     108.595   1.825 -66.060  1.00  7.31           C  
ATOM   6967  CZ3 TRP A 442     107.616  -0.362 -66.205  1.00  7.31           C  
ATOM   6968  CH2 TRP A 442     108.234   0.614 -65.477  1.00  7.31           C  
ATOM   6969  H   TRP A 442     104.597   2.855 -69.908  1.00  5.72           H  
ATOM   6970  HA  TRP A 442     104.989   0.553 -71.704  1.00  6.48           H  
ATOM   6971 1HB  TRP A 442     107.108  -0.152 -70.689  1.00  8.77           H  
ATOM   6972 2HB  TRP A 442     107.272   1.339 -71.576  1.00  8.77           H  
ATOM   6973  HD1 TRP A 442     108.104   3.417 -70.301  1.00  8.77           H  
ATOM   6974  HE1 TRP A 442     108.961   3.927 -67.915  1.00  8.77           H  
ATOM   6975  HE3 TRP A 442     106.850  -0.926 -68.102  1.00  8.77           H  
ATOM   6976  HZ2 TRP A 442     109.090   2.603 -65.474  1.00  8.77           H  
ATOM   6977  HZ3 TRP A 442     107.331  -1.312 -65.748  1.00  8.77           H  
ATOM   6978  HH2 TRP A 442     108.448   0.438 -64.425  1.00  8.77           H  
ATOM   6979  N   LEU A 443     104.580  -1.088 -69.751  1.00  6.28           N  
ATOM   6980  CA  LEU A 443     103.985  -1.945 -68.709  1.00  7.01           C  
ATOM   6981  C   LEU A 443     104.966  -2.701 -67.779  1.00  7.54           C  
ATOM   6982  O   LEU A 443     104.873  -2.522 -66.565  1.00  7.83           O  
ATOM   6983  CB  LEU A 443     103.025  -2.963 -69.348  1.00  9.52           C  
ATOM   6984  CG  LEU A 443     101.553  -2.538 -69.528  1.00  9.52           C  
ATOM   6985  CD1 LEU A 443     101.441  -1.335 -70.466  1.00  9.52           C  
ATOM   6986  CD2 LEU A 443     100.789  -3.718 -70.085  1.00  9.52           C  
ATOM   6987  H   LEU A 443     104.961  -1.515 -70.580  1.00  7.54           H  
ATOM   6988  HA  LEU A 443     103.387  -1.299 -68.067  1.00  8.41           H  
ATOM   6989 1HB  LEU A 443     103.385  -3.207 -70.334  1.00 11.42           H  
ATOM   6990 2HB  LEU A 443     103.039  -3.873 -68.743  1.00 11.42           H  
ATOM   6991  HG  LEU A 443     101.133  -2.256 -68.563  1.00 11.42           H  
ATOM   6992 1HD1 LEU A 443     100.391  -1.068 -70.578  1.00 11.42           H  
ATOM   6993 2HD1 LEU A 443     101.968  -0.489 -70.054  1.00 11.42           H  
ATOM   6994 3HD1 LEU A 443     101.855  -1.585 -71.441  1.00 11.42           H  
ATOM   6995 1HD2 LEU A 443      99.741  -3.446 -70.207  1.00 11.42           H  
ATOM   6996 2HD2 LEU A 443     101.201  -3.992 -71.045  1.00 11.42           H  
ATOM   6997 3HD2 LEU A 443     100.868  -4.562 -69.400  1.00 11.42           H  
ATOM   6998  N   GLU A 444     105.919  -3.526 -68.281  1.00  7.93           N  
ATOM   6999  CA  GLU A 444     106.175  -3.914 -69.674  1.00  8.72           C  
ATOM   7000  C   GLU A 444     105.487  -5.234 -69.978  1.00  9.19           C  
ATOM   7001  O   GLU A 444     105.359  -6.090 -69.103  1.00  9.25           O  
ATOM   7002  CB  GLU A 444     107.674  -4.108 -69.922  1.00 11.89           C  
ATOM   7003  CG  GLU A 444     108.543  -2.881 -69.760  1.00 11.89           C  
ATOM   7004  CD  GLU A 444     110.006  -3.166 -70.038  1.00 11.89           C  
ATOM   7005  OE1 GLU A 444     110.327  -4.300 -70.343  1.00 11.89           O  
ATOM   7006  OE2 GLU A 444     110.802  -2.260 -69.951  1.00 11.89           O  
ATOM   7007  H   GLU A 444     106.527  -3.952 -67.595  1.00  9.52           H  
ATOM   7008  HA  GLU A 444     105.806  -3.176 -70.362  1.00 10.46           H  
ATOM   7009 1HB  GLU A 444     108.053  -4.870 -69.242  1.00 14.27           H  
ATOM   7010 2HB  GLU A 444     107.818  -4.479 -70.935  1.00 14.27           H  
ATOM   7011 1HG  GLU A 444     108.201  -2.113 -70.437  1.00 14.27           H  
ATOM   7012 2HG  GLU A 444     108.445  -2.515 -68.748  1.00 14.27           H  
ATOM   7013  N   THR A 445     105.063  -5.418 -71.218  1.00  9.69           N  
ATOM   7014  CA  THR A 445     104.496  -6.706 -71.586  1.00 10.35           C  
ATOM   7015  C   THR A 445     105.024  -7.218 -72.901  1.00 11.18           C  
ATOM   7016  O   THR A 445     105.767  -6.524 -73.599  1.00 11.36           O  
ATOM   7017  CB  THR A 445     102.970  -6.679 -71.646  1.00 14.23           C  
ATOM   7018  OG1 THR A 445     102.512  -8.030 -71.774  1.00 14.23           O  
ATOM   7019  CG2 THR A 445     102.485  -5.846 -72.836  1.00 14.23           C  
ATOM   7020  H   THR A 445     105.166  -4.675 -71.893  1.00 11.63           H  
ATOM   7021  HA  THR A 445     104.777  -7.436 -70.827  1.00 12.42           H  
ATOM   7022  HB  THR A 445     102.583  -6.255 -70.719  1.00 17.08           H  
ATOM   7023  HG1 THR A 445     101.557  -8.057 -71.637  1.00 17.08           H  
ATOM   7024 1HG2 THR A 445     101.396  -5.848 -72.854  1.00 17.08           H  
ATOM   7025 2HG2 THR A 445     102.843  -4.824 -72.730  1.00 17.08           H  
ATOM   7026 3HG2 THR A 445     102.853  -6.259 -73.771  1.00 17.08           H  
ATOM   7027  N   ARG A 446     104.640  -8.450 -73.215  1.00 11.85           N  
ATOM   7028  CA  ARG A 446     105.015  -9.131 -74.447  1.00 12.76           C  
ATOM   7029  C   ARG A 446     104.337 -10.487 -74.569  1.00 13.43           C  
ATOM   7030  O   ARG A 446     103.914 -11.054 -73.559  1.00 13.45           O  
ATOM   7031  CB  ARG A 446     106.524  -9.283 -74.519  1.00 17.50           C  
ATOM   7032  CG  ARG A 446     107.149 -10.016 -73.338  1.00 17.50           C  
ATOM   7033  CD  ARG A 446     108.620  -9.896 -73.364  1.00 17.50           C  
ATOM   7034  NE  ARG A 446     109.039  -8.485 -73.268  1.00 17.50           N  
ATOM   7035  CZ  ARG A 446     109.185  -7.755 -72.128  1.00 17.50           C  
ATOM   7036  NH1 ARG A 446     108.960  -8.289 -70.942  1.00 17.50           N  
ATOM   7037  NH2 ARG A 446     109.565  -6.486 -72.228  1.00 17.50           N  
ATOM   7038  H   ARG A 446     104.001  -8.903 -72.561  1.00 14.22           H  
ATOM   7039  HA  ARG A 446     104.695  -8.515 -75.288  1.00 15.31           H  
ATOM   7040 1HB  ARG A 446     106.774  -9.861 -75.406  1.00 21.00           H  
ATOM   7041 2HB  ARG A 446     106.997  -8.319 -74.632  1.00 21.00           H  
ATOM   7042 1HG  ARG A 446     106.781  -9.599 -72.404  1.00 21.00           H  
ATOM   7043 2HG  ARG A 446     106.889 -11.073 -73.390  1.00 21.00           H  
ATOM   7044 1HD  ARG A 446     109.058 -10.451 -72.537  1.00 21.00           H  
ATOM   7045 2HD  ARG A 446     108.994 -10.297 -74.305  1.00 21.00           H  
ATOM   7046  HE  ARG A 446     109.226  -8.009 -74.141  1.00 21.00           H  
ATOM   7047 1HH1 ARG A 446     108.672  -9.249 -70.865  1.00 21.00           H  
ATOM   7048 2HH1 ARG A 446     109.081  -7.732 -70.106  1.00 21.00           H  
ATOM   7049 1HH2 ARG A 446     109.735  -6.081 -73.136  1.00 21.00           H  
ATOM   7050 2HH2 ARG A 446     109.695  -5.888 -71.394  1.00 21.00           H  
ATOM   7051  N   ARG A 447     104.331 -11.028 -75.787  1.00 14.09           N  
ATOM   7052  CA  ARG A 447     103.831 -12.363 -76.107  1.00 14.92           C  
ATOM   7053  C   ARG A 447     103.937 -12.582 -77.606  1.00 15.61           C  
ATOM   7054  O   ARG A 447     103.978 -13.722 -78.069  1.00 16.33           O  
ATOM   7055  OXT ARG A 447     104.228 -11.622 -78.318  1.00 22.38           O  
ATOM   7056  CB  ARG A 447     102.378 -12.564 -75.679  1.00 19.65           C  
ATOM   7057  CG  ARG A 447     101.825 -13.963 -75.954  1.00 19.65           C  
ATOM   7058  CD  ARG A 447     100.476 -14.144 -75.382  1.00 19.65           C  
ATOM   7059  NE  ARG A 447      99.955 -15.484 -75.644  1.00 19.65           N  
ATOM   7060  CZ  ARG A 447      98.761 -15.958 -75.223  1.00 19.65           C  
ATOM   7061  NH1 ARG A 447      97.952 -15.199 -74.509  1.00 19.65           N  
ATOM   7062  NH2 ARG A 447      98.406 -17.196 -75.531  1.00 19.65           N  
ATOM   7063  H   ARG A 447     104.695 -10.477 -76.553  1.00 16.91           H  
ATOM   7064  HA  ARG A 447     104.451 -13.103 -75.598  1.00 17.90           H  
ATOM   7065 1HB  ARG A 447     102.257 -12.398 -74.617  1.00 23.58           H  
ATOM   7066 2HB  ARG A 447     101.742 -11.847 -76.197  1.00 23.58           H  
ATOM   7067 1HG  ARG A 447     101.748 -14.122 -77.027  1.00 23.58           H  
ATOM   7068 2HG  ARG A 447     102.492 -14.709 -75.524  1.00 23.58           H  
ATOM   7069 1HD  ARG A 447     100.523 -13.996 -74.303  1.00 23.58           H  
ATOM   7070 2HD  ARG A 447      99.800 -13.416 -75.826  1.00 23.58           H  
ATOM   7071  HE  ARG A 447     100.539 -16.107 -76.191  1.00 23.58           H  
ATOM   7072 1HH1 ARG A 447      98.217 -14.256 -74.271  1.00 23.58           H  
ATOM   7073 2HH1 ARG A 447      97.062 -15.562 -74.197  1.00 23.58           H  
ATOM   7074 1HH2 ARG A 447      99.025 -17.779 -76.078  1.00 23.58           H  
ATOM   7075 2HH2 ARG A 447      97.517 -17.561 -75.221  1.00 23.58           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 -2301.84 271.73 1619.37 -169.758 51.1905 114.108 809.838 -912.074 -4.05121 -27.567 -644.486 -141.615 -234.602 -34.3818 -66.9908 -65.504 0 6.87161 32.0262 181.972 458.52 -88.8715 75.2221 -33.7012 116.401 280.997 -707.191
THR:NtermProteinFull_1 -3.73987 0.43128 4.19253 -0.18688 0.0994 0.0636 2.31196 -1.95412 -0.02908 -0.16525 -5.8496 0.21328 0 0 -1.26464 -0.50532 0 0.00645 0.01926 0.07738 0 0 2.41066 -1.0874 0 0.28484 -4.67153
ILE_2 -4.15903 0.48213 0.16099 -0.47921 0.36836 0.10575 0.57158 -0.99121 -0.00127 -0.00342 -0.42151 0.0376 0 0 0 0 0 -0.0562 0.10896 0.44106 0 -0.67093 0 0.73287 -0.27461 0.42877 -3.61931
PHE_3 -4.67074 0.58781 0.54642 -0.58215 0.02907 0.31481 0.35789 -1.11603 -0.00228 -0.00629 -0.24553 0.043 0 0 0 0 0 -0.06949 0.02534 0 2.3515 -0.2608 0 1.0402 -0.14754 0.23809 -1.56673
GLN_4 -4.80723 0.36966 2.90171 -0.20646 0.01963 0.15182 1.23136 -1.73209 -0.01039 -0.04047 -2.25979 -0.60135 0 0 0 -0.67367 0 0.17667 0.18333 0 2.95467 -0.06622 0 -0.18838 0.05867 0.39091 -2.14762
PHE_5 -4.82564 0.87855 3.33872 -0.64112 0.07774 0.30968 1.57682 -1.76543 -0 -0 -2.20282 0.35912 0 0 -0.59531 0 0 0.03723 0.01997 0 2.06613 -0.30721 0 1.0402 0.06971 1.24385 0.68018
PRO_6 -1.85012 0.44904 1.50561 -0.12609 0.00596 0.09179 0.17091 -0.6279 -0 -0 0.18932 0.2142 0 0 0 0 0 -0.09885 0.02234 0.1166 0 -0.81886 0 -2.4119 -0.06642 1.28264 -1.95171
GLN_7 -2.70281 0.30818 1.97071 -0.31177 0.08238 0.28969 0.73526 -1.02848 -0 -0 0.52388 -0.73997 0 0 0 0 0 0.17596 0.04729 0 2.70306 -0.20391 0 -0.18838 -0.11531 0.83562 2.3814
ASP_8 -5.28456 0.48339 7.37818 -0.24901 0.05091 0.85841 3.2319 -3.12258 -0 -0 -3.18188 -1.87939 0 0 -1.10949 0 0 -0.03525 0.0072 0 2.32428 -0.42458 0 -2.3716 -0.27866 0.70259 -2.90015
PHE_9 -4.07527 0.35731 2.86694 -1.00649 0.22512 0.45823 0.74407 -1.60347 -0 -0 -0.21056 -0.59534 0 0 0 0 0 -0.03419 0.00087 0 2.73193 0.10584 0 1.0402 -0.46279 0.28941 0.83182
MET_10 -5.34169 0.75918 3.14003 -0.32257 0.12217 0.03871 0.85461 -1.77349 -0 -0 0.57975 0.02928 0 0 0 0 0 0.03079 0.02694 1.38471 0 0.08104 0 0.60916 -0.38131 0.28 0.11731
TRP_11 -3.06791 0.43881 1.34511 -0.8781 0.03389 0.64285 0.87711 -0.92988 -0.00015 -0.00255 -1.15113 -0.40374 0 0 0 0 0 0.05947 0.14036 0 2.49351 0.295 0 1.6906 0.05524 0.32077 1.95926
GLY_12 -1.82748 0.37705 2.3542 -9e-05 0 0 0.56129 -1.24186 -0 -0 0.1262 -0.3723 0 0 0 0 0 0.0249 0 0 0 -0.86887 0 0.83697 1.25048 0.53893 1.75942
THR_13 -3.51695 0.26649 4.35584 -0.19583 0.34432 0.08493 2.53552 -2.10153 -0.02159 -0.17134 -2.3992 -0.39685 0 0 -0.51418 0 0 0.14726 0.00062 0.38365 0 1.30992 2.47174 -1.0874 2.0691 0.89117 4.4557
ALA_14 -4.22039 0.75459 2.81859 -0.02427 1e-05 0 1.52323 -2.01324 -0.00015 -0.00255 0.1125 -0.36065 0 0 0 0 0 -0.07969 0 0 0 -0.23938 0 1.8394 0.7633 0.72574 1.59704
THR_15 -2.16175 0.22802 1.64321 -0.12854 0.06452 0.06507 0.51007 -1.04552 -0 -0 0.20496 -0.87107 0 0 0 0 0 -0.02997 0.01405 0.06614 0 0.01806 2.27114 -1.0874 -0.49143 0.34508 -0.38537
ALA_16 -3.30345 0.4749 2.16903 -0.02753 0.00614 0 1.73002 -1.59092 -0 -0 -1.29614 -0.41612 0 0 0 0 0 0.11092 0 0 0 0.11213 0 1.8394 -0.37711 0.27742 -0.29132
ALA_17 -5.02439 1.03777 2.45513 -0.01878 0 0 2.43223 -2.10279 -0 -0 -0.45534 -0.34625 0 0 0 0 0 0.02166 0 0 0 -0.21738 0 1.8394 -0.04793 0.39011 -0.03657
TYR_18 -6.15457 0.75774 2.92337 -1.04057 0.22764 0.42664 1.52851 -1.99313 -0.01285 -0.09956 -0.25964 -0.49979 0 0 0 0 0 -0.19965 0.29276 0 1.97772 0.36638 0.00285 1.2797 0.37679 0.69944 0.59977
GLN_19 -5.3395 1.02017 3.56757 -0.27031 0.05054 0.22354 1.70622 -2.19833 -0.01247 -0.13429 0.08586 -0.40167 0 0 0 -0.67367 0 0.05988 0.10066 0 3.11595 0.01342 0 -0.18838 0.22073 0.67063 1.61654
ILE_20 -4.60465 0.77332 2.58991 -0.7021 0.45709 0.24672 1.21373 -1.76849 -0 -0 -0.79271 0.23132 0 0 0 0 0 -0.10146 0.01756 0.86295 0 0.30401 0 0.73287 -0.05803 0.53596 -0.062
GLU_21 -3.974 0.5419 4.2241 -0.36415 0.06647 0.59394 2.11511 -1.96744 -0.00105 -0.00621 -1.03455 -1.08283 0 0 0 0 0 -0.01926 0.91174 0 2.09683 0.46265 0 -2.7348 0.31619 0.50621 0.65084
GLY_22 -2.52106 0.23284 2.44745 -0.00026 0 0 1.59415 -1.34297 -0.03021 -0.2366 -0.7736 -0.16935 0 0 0 0 0 -0.02298 0 0 0 -0.42298 0 0.83697 0.52794 0.23863 0.35797
ALA_23 -3.94482 0.56806 1.74203 -0.03019 0.01299 0 1.16648 -1.57741 -0.01442 -0.08996 0.65744 -0.48786 0 0 0 0 0 0.2413 0 0 0 -0.06813 0 1.8394 0.25557 0.25161 0.5221
TYR_24 -8.76791 0.67932 3.50999 -0.62869 0.03144 0.32329 2.06966 -2.67082 -0.00906 -0.09824 -1.74039 -0.24596 0 0 0 0 0 0.20708 0.0196 0 2.22578 0.02646 0.00209 1.2797 0.03864 0.81959 -2.92844
GLN_25 -8.28776 1.46903 5.69682 -0.69095 0.33554 1.19665 2.44923 -3.20997 -0.03504 -0.24413 -0.50821 -1.53257 0 0 0 0 0 -0.0283 0.1351 0 2.36837 0.46072 0 -0.18838 0.32511 1.29259 1.00386
GLU_26 -3.1617 0.64723 2.99354 -0.29086 0.04272 0.35376 0.88195 -1.50004 -0.0142 -0.07838 -1.75601 -0.28428 0 0 0 0 0 1.00114 0.00039 0 2.64033 -0.08023 0 -2.7348 1.18124 0.93273 0.77454
ASP_27 -3.3309 0.44235 4.32338 -0.24303 0.10737 0.82803 1.54092 -1.83706 -0.01442 -0.08996 -0.85004 -2.82387 0 0 0 -0.50289 0 -0.08793 0.46609 0 2.07596 -0.55149 0 -2.3716 1.21113 1.13329 -0.57469
GLY_28 -1.41533 0.3486 2.22878 -0.00242 0 0 0.96369 -1.00958 -0 -0 -0.25263 -0.40079 0 0 0 0 0 -0.04502 0 0 0 -1.35183 0 0.83697 0.83263 0.99687 1.72992
ARG_29 -1.70504 0.28923 2.05894 -0.73216 0.12318 0.49441 1.02074 -0.97517 -0 -0 -0.69746 0.34587 0 0 0 0 0 -0.14683 0.00446 1.73156 0 -0.06537 0 -1.2888 0.19917 0.30323 0.95997
GLY_30 -1.57129 0.32763 1.58647 -4e-05 0 0 0.61969 -0.85374 -0 -0 0.04839 -0.41847 0 0 0 0 0 -0.15793 0 0 0 0.39744 0 0.83697 0.00533 0.21652 1.03696
LEU_31 -6.80438 1.09195 3.6174 -0.50101 0.24193 0.17669 2.65904 -2.61601 -0 -0 -1.67309 -0.06282 0 0 0 0 0 -0.03868 0.38113 1.23585 0 0.17654 0 0.18072 0.30644 0.40809 -1.2202
SER_32 -3.11886 0.12704 3.98797 -0.03045 3e-05 0.05144 1.41395 -1.83499 -0 -0 -1.4288 -0.94782 0 0 0 0 0 0.13228 0.01487 0.15575 0 -0.29739 0.64729 -0.77834 -0.10872 0.60685 -1.40788
ILE_33 -4.55967 0.64993 3.46337 -0.50515 0.3901 0.10115 1.66716 -1.97064 -0 -0 -1.47924 0.01805 0 0 0 0 0 0.14032 0.03281 0.60099 0 -0.48355 0 0.73287 -0.25871 0.55625 -0.90395
TRP_34 -8.31223 0.86344 3.2802 -1.16537 0.22213 0.47824 2.50391 -2.47087 -0 -0 -1.24285 -0.32819 0 0 0 0 0 0.34985 0.00125 0 1.65086 -0.08114 0 1.6906 -0.18344 1.20625 -1.53737
ASP_35 -3.26409 0.22331 4.12169 -0.11715 0.01175 0.36059 1.19086 -1.94052 -0 -0 -0.68032 -0.54833 0 0 0 0 0 -0.11356 0.00115 0 1.82267 -0.00934 0 -2.3716 -0.30032 1.05387 -0.55934
THR_36 -2.85256 0.3377 3.06729 -0.13384 0.08182 0.07555 1.51136 -1.59244 -0 -0 -1.77888 -0.15088 0 0 0 0 0 -0.03528 0.21574 0.02656 0 -0.30734 4.15442 -1.0874 -0.36967 0.24694 1.40908
PHE_37 -5.488 0.52335 2.82062 -0.51985 0.06403 0.20654 2.23994 -1.96816 -0 -0 -1.5274 0.07284 0 0 -0.55413 0 0 -0.01696 0.2753 0 2.47085 -0.32458 0 1.0402 -0.38654 0.24167 -0.83029
ALA_38 -1.6864 0.20394 1.56966 -0.02526 0.00022 0 0.48347 -0.82069 -0 -0 -0.33192 -0.23644 0 0 0 0 0 -0.03604 0 0 0 -0.03044 0 1.8394 -0.58237 0.20747 0.55461
HIS_D_39 -3.28146 0.13503 2.40669 -0.74612 0.02236 0.97321 1.01516 -1.26025 -0.00093 -0.00663 -0.87393 -0.57346 0 0 -0.55413 0 0 0.00296 0.00258 0 1.60948 -0.29097 0 -0.45461 -0.41493 0.26823 -2.0217
THR_40 -3.55069 0.47225 2.11392 -0.23582 0.24923 0.09298 1.29521 -1.38969 -0.0125 -0.12192 0.54675 -1.24398 0 0 0 0 0 0.25186 0.0419 0.30454 0 0.14019 2.30218 -1.0874 0.45217 0.93246 1.55366
PRO_41 -2.41598 0.49288 1.42017 -0.20359 0.00753 0.1484 0.89836 -0.84348 -0 -0 -0.41536 0.0181 0 0 0 0 0 0.02883 0.0001 0.3312 0 -0.80183 0 -2.4119 0.33584 1.35531 -2.05543
GLY_42 -2.97433 0.27464 3.40168 -0.00019 0 0 1.78465 -1.79731 -0 -0 -1.50283 -0.38878 0 0 -0.69658 0 0 0.1879 0 0 0 -1.33067 0 0.83697 1.08619 0.9697 -0.14896
LYS_43 -4.43563 0.25941 3.56523 -0.31285 0.02519 0.15141 1.03358 -1.89661 -0.03752 -0.16185 -0.3325 0.08038 0 0 0 0 0 -0.11388 0.0034 2.15608 0 -0.02929 0 -1.5107 1.01733 0.57102 0.03223
VAL_44 -6.94374 0.46669 1.97215 -0.29303 0.22871 0.06626 1.47627 -2.06921 -0.01136 -0.06622 0.32954 -0.25972 0 0 0 0 0 0.0149 0.01051 0.17432 0 -0.53167 0 1.9342 -0.06744 0.35362 -3.21523
PHE_45 -5.22178 0.39469 1.1522 -0.68825 0.0613 0.40765 0.50563 -1.35352 -0.02408 -0.13929 0.53594 0.13814 0 0 0 0 0 0.17319 0.1137 0 2.06565 -0.08742 0 1.0402 -0.07339 0.40334 -0.5961
ASN_46 -2.57505 0.15168 2.39631 -0.19578 0.01401 0.30655 0.45499 -1.10142 -0.042 -0.22557 0.27167 -0.59197 0 0 0 0 0 -0.05387 0.00066 0 2.06202 -0.50086 0 -0.93687 -0.37462 0.49777 -0.44235
GLY_47 -3.59248 0.30821 3.69882 -0.00016 0 0 2.18138 -2.01717 -0.01157 -0.11529 -2.69901 -0.28855 0 0 0 0 0 0.7356 0 0 0 0.28186 0 0.83697 1.27823 0.4579 1.05475
ASP_48 -2.26642 0.02465 2.87268 -0.27707 0.05407 0.91727 0.70347 -1.35679 -0.01136 -0.06622 0.38126 -0.36003 0 0 0 0 0 0.39886 0.07442 0 2.00366 -0.52744 0 -2.3716 1.71058 0.87046 2.77446
ASN_49 -3.36898 0.78174 3.60975 -0.17226 0.00173 0.25663 1.66051 -1.81677 -0 -0 -2.25649 -0.54626 0 0 0 0 0 0.02117 0.00119 0 2.11533 -0.12912 0 -0.93687 1.09897 1.22574 1.54603
GLY_50 -3.18531 0.77273 3.17142 -0.00013 0 0 2.1314 -1.79736 -0.01556 -0.08768 -2.69914 -0.411 0 0 0 0 0 -0.01281 0 0 0 0.6529 0 0.83697 1.72472 0.81948 1.90065
ASN_51 -4.00512 0.2809 2.9814 -0.22559 0.01224 0.32305 1.10072 -1.62226 -0 -0 -0.93822 -0.39592 0 0 0 0 0 0.07941 0.01896 0 3.02434 0.17261 0 -0.93687 0.87575 0.42804 1.17344
VAL_52 -6.52564 1.06191 3.30367 -0.31078 0.15457 0.06681 1.81991 -2.41103 -0.0243 -0.11234 -1.31615 -0.51304 0 0 0 0 0 -0.02266 0.0295 0.11494 0 0.10799 0 1.9342 0.16225 0.49763 -1.98255
ALA_53 -5.58932 0.76801 3.44847 -0.02478 0.0003 0 3.35367 -2.68707 -0 -0 -2.46913 -0.39005 0 0 0 0 0 -0.12543 0 0 0 -0.18766 0 1.8394 -0.19907 0.68685 -1.57582
CYS_54 -6.11316 1.03722 3.93943 -0.05767 0.00703 0.02142 1.19481 -2.17541 -0.02764 -0.1726 -0.3766 -0.52364 0 0 0 0 0 0.12572 0.32994 0.40138 0 0.19092 0 3.6196 -0.40466 0.7693 1.78539
ASP_55 -5.63441 0.64835 7.71531 -0.11455 0.0145 0.3581 3.45788 -3.28624 -0 -0 -4.0335 -0.59698 0 0 0 -0.60149 0 -0.09998 0.01425 0 2.90816 -0.51473 0 -2.3716 0.12734 0.83013 -1.17946
SER_56 -4.87537 0.5344 5.0034 -0.03369 0.0378 0.03103 1.8206 -2.24178 -0.01816 -0.11858 -1.35506 -0.13978 0 0 0 -0.70758 0 -0.05064 0.03931 0.55863 0 -0.05487 1.76955 -0.77834 0.07594 0.68457 0.18138
TYR_57 -6.30561 0.6328 4.1469 -0.80538 0.02695 0.27802 2.10993 -2.40892 -0.03567 -0.23297 -2.09333 -0.31793 0 0 0 -0.50289 0 0.43426 0.19936 0 1.81252 -0.41423 0.04271 1.2797 -0.11693 0.55511 -1.71561
HIS_D_58 -3.68064 0.51168 3.81351 -0.61183 0.01169 0.53054 0.76822 -1.6978 -0.04554 -0.31281 0.322 -0.28733 0 0 0 -0.65332 0 0.05117 0.14091 0 1.84003 -0.22231 0 -0.45461 2.20563 0.41722 2.64643
ARG_59 -5.37089 0.55175 4.50407 -0.59476 0.10968 0.44547 1.6098 -2.04855 -0.00472 -0.01723 -1.18593 0.00945 0 0 -0.46171 -0.65332 0 0.62018 0.06238 2.08138 0 0.04733 0 -1.2888 3.26815 0.53274 2.21646
TYR_60 -5.44177 0.49424 3.73293 -0.86424 0.04415 0.2622 1.75198 -1.95965 -0.01903 -0.1109 -0.3791 -0.23532 0 0 -0.95416 0 0 0.03117 0.02608 0 2.07773 -0.20343 0.01616 1.2797 1.61444 1.04891 2.21208
GLU_61 -8.92934 0.95694 8.54259 -0.20742 0.05754 0.30248 3.95771 -3.68648 -0.00814 -0.05719 -4.57795 -0.53534 0 0 0 -0.43188 0 -0.04427 0.5324 0 3.04414 0.44234 0 -2.7348 1.13558 1.40201 -0.83907
GLU_62 -5.80539 0.49106 7.24351 -0.32588 0.07601 0.45407 2.31131 -3.02746 -0.01814 -0.1182 -1.9854 -0.47467 0 0 0 -0.70758 0 0.03178 0.00328 0 3.96976 -0.32673 0 -2.7348 0.24115 0.9436 0.24127
ASP_63 -5.43054 0.74502 6.25606 -0.11758 0.02715 0.36045 2.74201 -2.67693 -0.00281 -0.04622 -5.54572 -0.4675 0 0 -1.26464 -0.50532 0 0.09554 0.00049 0 2.65116 -0.31561 0 -2.3716 -0.69565 0.43839 -6.12384
ILE_64 -9.92574 2.17976 3.09644 -0.51535 0.60908 0.09643 2.09579 -2.72158 -0.04198 -0.13029 -0.73122 -0.04748 0 0 0 0 0 0.07274 0.09131 0.57041 0 -0.33443 0 0.73287 0.00662 0.70539 -4.19124
ARG_65 -7.63214 0.57667 9.72107 -1.11714 0.22304 0.77211 4.94164 -4.21574 -0.01474 -0.06934 -6.7162 -0.00967 0 0 -0.69658 -0.60149 0 0.218 0.09928 2.83399 0 -0.12562 0 -1.2888 0.33968 0.89226 -1.86975
LEU_66 -8.16185 1.06375 3.90868 -0.73107 0.30785 0.3496 2.53935 -2.5731 -0.05406 -0.21521 -1.71436 0.01215 0 0 0 0 0 -0.08821 0.46495 1.04107 0 -0.2254 0 0.18072 -0.10082 0.73423 -3.26173
MET_67 -9.69374 0.88115 5.76879 -0.73628 0.31183 0.36061 2.22428 -2.91729 -0 -0 -1.52571 0.01195 0 0 0 0 0 -0.04407 0.09661 2.48306 0 -0.01655 0 0.60916 -0.15871 0.74656 -1.59833
LYS_68 -5.55826 0.51551 7.58869 -0.46171 0.10375 0.26474 3.81544 -3.246 -0.03009 -0.11773 -4.89538 0.01246 0 0 -0.80369 0 0 0.00675 0.12133 1.94598 0 -0.13989 0 -1.5107 -0.10969 0.95743 -1.54105
GLU_69 -5.05103 0.27891 4.67192 -0.35249 0.01832 0.6499 1.7439 -2.15688 -0.04203 -0.26477 -1.47442 -0.42432 0 0 0 0 0 -0.06745 0.16006 0 3.40288 -0.34957 0 -2.7348 -0.40779 0.96303 -1.43663
LEU_70 -5.91774 0.54604 2.7091 -0.71405 0.27473 0.32111 1.15183 -1.81068 -0 -0 -1.35736 -0.03847 0 0 0 0 0 -0.05248 0.00649 2.24415 0 -0.1357 0 0.18072 -0.60125 0.9412 -2.25237
GLY_71 -1.89476 0.06199 2.36928 -5e-05 0 0 0.99246 -1.21171 -0 -0 -1.15294 -0.36086 0 0 0 0 0 -0.17784 0 0 0 -1.40569 0 0.83697 -0.46637 0.66867 -1.74085
ILE_72 -5.7818 0.46176 3.76001 -0.61939 0.33871 0.12565 1.58363 -2.00642 -0.03009 -0.11773 -0.84432 0.36885 0 0 0 0 0 -0.06438 0.05326 0.87416 0 -0.59289 0 0.73287 -0.5043 0.58549 -1.67691
ARG_73 -4.3102 0.287 4.12053 -0.96799 0.15617 0.60456 1.32276 -1.97751 -0.06201 -0.40212 -1.64801 0.12356 0 0 -0.44905 -0.25894 0 0.11653 0.0962 2.13099 0 -0.09366 0 -1.2888 -0.13878 0.61482 -2.02393
THR_74 -5.81025 0.79913 3.91961 -0.23663 0.30163 0.09144 1.26405 -2.07079 -0.01153 -0.08356 -0.24438 -1.2395 0 0 0 0 0 -0.01315 0.15572 0.30397 0 0.14461 2.29671 -1.0874 0.22839 0.56179 -0.73014
TYR_75 -7.02087 1.0138 2.75475 -0.93442 0.13425 0.355 2.06136 -1.90167 -0.00281 -0.04622 -0.50154 -0.49221 0 0 0 0 0 -0.04412 0.02024 0 2.74882 -0.18957 0.0048 1.2797 0.55131 0.59519 0.38578
ARG_76 -5.86656 0.26295 4.80156 -0.46902 0.06654 0.27863 2.2935 -2.246 -0.02632 -0.16308 -1.40072 0.14505 0 0 0 -0.92097 0 0.00744 0.0647 1.83144 0 0.07509 0 -1.2888 0.74735 0.53967 -1.26757
PHE_77 -8.71933 1.15106 1.5459 -0.83163 0.08305 0.17421 2.19501 -2.15275 -0.01675 -0.10199 -0.89749 -0.49933 0 0 0 0 0 -0.11213 0.17326 0 1.90561 0.19817 0 1.0402 0.20746 0.61041 -4.04707
SER_78 -4.81007 0.42757 2.52685 -0.03557 0 0.07584 1.00456 -1.6972 -0.019 -0.13177 -0.39093 -0.35434 0 0 0 -0.44097 0 0.00082 0.00936 0.73275 0 -0.03338 1.04954 -0.77834 -0.11825 0.71425 -2.2683
VAL_79 -6.91924 1.11384 1.43121 -0.29898 0.28527 0.07873 1.49679 -1.85168 -0 -0 -0.88025 -0.79329 0 0 -0.22234 0 0 0.02687 0.01753 0.16828 0 -0.00866 0 1.9342 0.35619 0.87777 -3.18773
SER_80 -4.76853 0.41081 4.51256 -0.03007 0 0.04076 2.2107 -2.01681 -0.01267 -0.04285 -3.04582 -0.61685 0 0 0 -0.7561 0 0.18868 0.15657 0.74409 0 0.13393 1.93193 -0.77834 0.22395 0.85871 -0.65536
TRP_81 -7.69617 1.37805 4.13669 -1.07624 0.02286 0.45134 3.48347 -2.55798 -0 -0 -4.38922 -0.32001 0 0 -0.8958 0 0 -0.0236 0.01595 0 1.75277 -0.43771 0 1.6906 5.79091 1.74855 3.07448
PRO_82 -4.95386 0.98158 2.58132 -0.09624 0.00498 0.06023 0.94873 -1.23465 -0 -0 -0.28481 0.59823 0 0 0 0 0 -0.12333 0.0485 0.5697 0 -0.59992 0 -2.4119 6.11811 1.90635 4.11303
ARG_83 -4.88785 0.32716 3.99665 -1.02133 0.31189 0.58831 1.78019 -1.79246 -0.00706 -0.07049 -1.48839 0.38038 0 0 0 -0.718 0 -0.04303 0.10508 2.50634 0 -0.15311 0 -1.2888 0.00546 0.70726 -0.76177
ILE_84 -8.87456 1.3854 2.66855 -0.66876 0.53102 0.14893 2.34642 -2.48908 -0.01267 -0.04285 -1.91345 0.0978 0 0 0 0 0 0.01349 0.14595 0.9248 0 -0.46767 0 0.73287 -0.0565 0.6156 -4.91468
PHE_85 -9.54114 1.30416 2.88596 -0.67968 0.09408 0.41222 1.72501 -2.63937 -0 -0 -1.11338 0.06519 0 0 0 0 0 0.03576 0.00711 0 1.95791 -0.37909 0 1.0402 0.08344 1.33968 -3.40193
PRO_86 -3.87582 0.6102 2.37823 -0.08916 0.00028 0.05542 0.54347 -0.99794 -0.00076 -0.002 -0.27175 0.71167 0 0 0 0 0 -0.15766 0.01772 0.57334 0 -0.34574 0 -2.4119 -0.23612 1.03709 -2.46142
ASN_87 -3.76583 0.46175 4.70203 -0.18056 0.01755 0.2786 2.13528 -2.02992 -0.0107 -0.12085 -2.67237 -0.43355 0 0 0 -0.45238 0 -0.07467 0.01628 0 2.42592 -0.04252 0 -0.93687 -0.22339 0.21968 -0.68654
GLY_88 -0.89718 0.0145 1.34078 -9e-05 0 0 0.23476 -0.60889 -0.00076 -0.002 0.49569 -0.40582 0 0 0 0 0 0.00025 0 0 0 0.16016 0 0.83697 0.86104 0.16688 2.19628
ASP_89 -2.54227 0.44905 4.43211 -0.2335 0.11431 0.79604 2.02965 -1.84079 -0.00417 -0.05041 -2.62352 -2.00099 0 0 -0.59372 0 0 0.23015 0.00105 0 1.98426 -0.38505 0 -2.3716 1.34889 0.47022 -0.7903
GLY_90 -2.02812 0.29717 2.39404 -5e-05 0 0 1.3509 -1.19624 -0 -0 -0.98037 -0.35054 0 0 0 0 0 -0.14697 0 0 0 -1.48364 0 0.83697 0.01125 0.82484 -0.47074
GLU_91 -3.32791 0.21276 4.38135 -0.30699 0.07261 0.37285 2.17939 -1.904 -0.00653 -0.07044 -2.42944 -0.22939 0 0 -0.59372 -0.45238 0 -0.09724 0.0276 0 2.93615 -0.0611 0 -2.7348 -0.7961 0.60146 -2.22587
VAL_92 -3.89622 0.43021 0.96478 -0.39936 0.59127 0.1076 0.72579 -1.08931 -0.01044 -0.1411 -0.42013 -0.34495 0 0 0 0 0 -0.01167 0.00534 1.53959 0 -0.4261 0 1.9342 -0.42712 0.50551 -0.3621
ASN_93 -4.91457 0.30803 5.25011 -0.33676 0.15726 0.63212 3.31925 -2.57951 -0.01376 -0.19258 -3.56691 -0.921 0 0 -0.38709 0 0 -0.00337 0.00049 0 1.92746 -0.6087 0 -0.93687 -0.19467 0.72272 -2.33834
GLN_94 -5.00154 0.64476 5.65442 -0.44623 0.21708 0.33878 2.73624 -2.60283 -0 -0 -2.42014 -0.85406 0 0 0 -1.01238 0 -0.11835 0.05216 0 3.62918 -0.14114 0 -0.18838 -0.13762 0.91199 1.26193
LYS_95 -3.13709 0.31299 3.57326 -0.30634 0.02955 0.14223 1.03237 -1.6581 -0 -0 -0.65763 -0.03578 0 0 -0.38709 0 0 0.02302 0.00037 1.71237 0 -0.08131 0 -1.5107 -0.34312 0.6547 -0.6363
GLY_96 -4.17575 0.43653 4.32552 -6e-05 0 0 2.8426 -2.3432 -0.00287 -0.01426 -3.04821 -0.40549 0 0 0 0 0 0.01007 0 0 0 0.87247 0 0.83697 0.23067 0.31879 -0.11623
LEU_97 -7.73754 1.10283 6.03073 -0.63968 0.35706 0.22226 3.26843 -3.30248 -0 -0 -2.26508 -0.08122 0 0 0 0 0 -0.03306 0.12938 1.20113 0 -0.1746 0 0.18072 0.5347 0.61122 -0.59521
ASP_98 -4.44532 0.20517 5.91718 -0.10829 0.01071 0.33391 2.19628 -2.58423 -0 -0 -3.66437 -0.52419 0 0 -0.47458 -1.01238 0 0.05282 0.09775 0 1.80798 0.01546 0 -2.3716 0.05027 0.71642 -3.78102
TYR_99 -9.06742 1.00378 5.69025 -0.98453 0.06719 0.32444 3.319 -3.37473 -0.0268 -0.15896 -2.2667 -0.24149 0 0 0 0 0 0.17388 0.48892 0 2.28644 -0.20526 0.0111 1.2797 0.52663 0.51409 -0.64048
TYR_100 -10.3519 1.36474 3.31433 -0.59209 0.01826 0.27378 2.71018 -2.8642 -0.00375 -0.01901 -1.88135 -0.21113 0 0 0 -0.718 0 -0.03553 0.045 0 2.55287 0.02842 0.00223 1.2797 0.4904 0.68445 -3.91258
HIS_D_101 -6.7284 0.48579 5.66415 -0.38402 0.07968 0.3965 2.46576 -2.92352 -0.00287 -0.01426 -1.82353 -0.55975 0 0 0 0 0 0.2418 0.00604 0 2.83172 -0.06957 0 -0.45461 0.01566 0.83797 0.06453
ARG_102 -8.64504 0.51479 8.85695 -1.10517 0.26497 0.74236 4.37903 -4.30206 -0.00377 -0.01393 -4.05279 0.09241 0 0 -1.89046 0 0 0.07075 0.05995 2.34111 0 -0.11881 0 -1.2888 -0.03391 0.69547 -3.43696
VAL_103 -8.79098 1.40285 3.72541 -0.31438 0.18652 0.07248 2.89685 -3.05264 -0 -0 -2.46706 -0.11573 0 0 0 0 0 -0.03815 0.08624 0.05137 0 -0.25563 0 1.9342 -0.08131 0.66959 -4.09035
VAL_104 -7.56843 0.60616 4.09851 -0.31115 0.21591 0.07146 2.72619 -2.83205 -0 -0 -1.50318 -0.1965 0 0 0 0 0 -0.01656 0.0197 0.10964 0 -0.2274 0 1.9342 -0.10765 0.58618 -2.39497
ASP_105 -4.11557 0.23626 5.52319 -0.10369 0.00717 0.31284 2.27195 -2.54597 -0 -0 -1.75693 -0.31175 0 0 0 0 0 0.12225 0.01214 0 1.6974 0.23493 0 -2.3716 -0.1965 0.36983 -0.61405
LEU_106 -8.45103 0.95754 5.8731 -0.49177 0.19854 0.12761 3.78626 -3.38452 -0 -0 -2.71919 0.20367 0 0 0 0 0 0.04449 0.08798 0.3065 0 -0.31827 0 0.18072 -0.29544 0.53212 -3.36169
LEU_107 -11.5258 1.79099 5.60975 -0.46174 0.12151 0.08744 4.32175 -3.96799 -0 -0 -2.80234 0.20839 0 0 0 0 0 0.00995 0.14335 0.53203 0 -0.22031 0 0.18072 -0.2702 1.29918 -4.94335
ASN_108 -4.9546 0.59534 5.94186 -0.31208 0.01042 0.60883 2.41231 -2.71084 -0.00399 -0.06254 -2.09058 -0.14817 0 0 0 0 0 -0.01239 0.01315 0 2.44114 0.54721 0 -0.93687 0.31555 1.08273 2.7365
ASP_109 -3.36902 0.1564 4.46586 -0.11551 0.01571 0.35886 1.54919 -2.05763 -0 -0 -0.54285 -0.35113 0 0 0 0 0 -0.08666 0.00015 0 1.77049 -0.0217 0 -2.3716 0.17147 0.28109 -0.14688
ASN_110 -5.43782 0.3378 5.65384 -0.21866 0.03585 0.33448 2.62083 -2.67169 -0.00687 -0.04961 -2.43937 -0.52741 0 0 0 -0.43188 0 -0.00388 0.18597 0 2.62857 -0.56879 0 -0.93687 -0.61816 0.30978 -1.80389
GLY_111 -2.22323 0.08396 3.28645 -5e-05 0 0 1.52876 -1.49487 -0.01515 -0.12456 -2.52865 -0.3704 0 0 -0.35465 0 0 -0.16515 0 0 0 -1.41724 0 0.83697 -0.76005 0.39441 -3.32344
ILE_112 -9.38045 2.02998 3.94469 -0.47065 0.37073 0.08723 2.9744 -2.71525 -0.00399 -0.06254 -0.95145 0.23655 0 0 0 0 0 -0.00794 0.04154 0.71833 0 -0.54242 0 0.73287 -0.44578 0.67617 -2.76797
GLU_113 -6.34892 0.88855 6.20531 -0.23395 0.05845 0.38691 3.06061 -2.70489 -0.03207 -0.19805 -4.79176 -0.50379 0 0 0 -1.17991 0 0.04372 0.18885 0 3.79621 0.22021 0 -2.7348 0.15307 1.36188 -2.36437
PRO_114 -5.03058 0.70732 1.7381 -0.18826 0.11064 0.1342 0.78697 -0.94941 -0 -0 -0.03138 0.00815 0 0 0 0 0 0.10327 0.06609 0.16611 0 -0.83562 0 -2.4119 0.54347 1.1336 -3.94922
PHE_115 -6.21604 0.52387 2.59435 -0.56022 0.42448 0.28389 1.034 -1.61679 -0.01675 -0.10199 -0.96984 -0.15373 0 0 0 0 0 -0.06652 0.06074 0 3.99734 -0.13733 0 1.0402 0.2165 0.48253 0.81868
CYS_116 -3.52724 0.40126 0.57097 -0.06624 0.00141 0.04401 0.13333 -0.59542 -0.02327 -0.19088 -0.0219 -0.28324 0 0 0 0 0 -0.00569 1e-05 0.06347 0 -0.53972 0 3.6196 0.28944 0.29501 0.16489
THR_117 -2.73612 0.30818 1.93161 -0.17355 0.07412 0.06212 0.83584 -1.1648 -0.02327 -0.19088 -0.41024 -1.07468 0 0 -0.21808 0 0 -0.03053 0.01292 0.19053 0 -0.23544 2.3192 -1.0874 0.86897 0.33633 -0.40517
LEU_118 -4.55201 0.72135 0.56774 -0.68333 0.18189 0.24527 0.6675 -0.99561 -0.01736 -0.10144 -0.51461 0.13936 0 0 -0.21808 0 0 0.01089 0.04109 0.77867 0 -0.18902 0 0.18072 0.54276 0.47444 -2.71979
TYR_119 -7.69852 0.99594 1.57735 -0.62081 0.08189 0.36815 0.84115 -1.68783 -0.03099 -0.31616 0.28026 -0.18309 0 0 0 0 0 0.18621 0.06286 0 2.87314 -0.36592 0.00982 1.2797 0.90528 0.34827 -1.0933
HIS_D_120 -5.87704 0.66308 2.9584 -0.72611 0.16518 0.88657 0.64121 -1.94345 -0.04682 -0.22307 -0.55432 -0.44313 0 0 0 0 0 -0.00267 0.19694 0 4.06913 -0.45406 0 -0.45461 1.09052 0.40998 0.35574
TRP_121 -12.8946 2.13768 5.64893 -0.86678 0.04418 0.59453 3.71662 -4.05903 -0 -0 -3.27579 -0.09711 0 0 -0.22234 0 0 0.67238 1.5041 0 2.45625 -0.54171 0 1.6906 5.83785 1.20323 3.54903
ASP_122 -6.59555 0.68364 6.85709 -0.09941 0.00144 0.27892 3.6195 -3.26591 -0.04242 -0.16365 -6.21138 -0.277 0 0 -0.8958 -0.7561 0 0.03985 0.02811 0 1.95888 0.07514 0 -2.3716 5.43247 1.5114 -0.19238
LEU_123 -7.33902 1.75796 1.16436 -0.64687 0.65193 0.14715 1.10672 -1.64273 -0 -0 -0.0458 0.32246 0 0 0 0 0 0.26348 0.49813 1.60356 0 -0.12833 0 0.18072 -0.23869 1.52971 -0.81525
PRO_124 -5.06423 1.09383 2.30764 -0.20535 0.00729 0.15056 1.41833 -1.18451 -0 -0 -1.25223 -0.01545 0 0 0 0 0 0.00502 0.00773 0.38323 0 -0.91149 0 -2.4119 -0.23868 1.21461 -4.6956
GLN_125 -2.12726 0.38317 2.18965 -0.71997 0.34608 1.07595 1.01064 -1.09031 -0.00925 -0.15556 -0.97331 -2.1346 0 0 0 0 0 -0.21684 0.00061 0 2.8445 0.04117 0 -0.18838 0.04849 0.51297 0.83774
ALA_126 -3.56534 0.88513 3.14758 -0.02468 6e-05 0 2.23875 -1.91095 -0 -0 -1.99227 -0.40522 0 0 0 0 0 -0.10386 0 0 0 -0.15182 0 1.8394 -0.13362 0.47195 0.29511
LEU_127 -7.48037 1.27633 3.9576 -0.72189 0.40608 0.34032 2.43115 -2.82747 -0 -0 -0.98976 -0.11396 0 0 -0.34174 0 0 -0.12069 0.00138 1.49367 0 0.03974 0 0.18072 -0.22999 0.70677 -1.99211
GLN_128 -2.38904 0.3502 3.48191 -0.867 0.1142 0.92823 1.21854 -1.55088 -0 -0 -0.72644 -0.92731 0 0 0 0 0 0.09487 0.03239 0 2.81914 -0.13812 0 -0.18838 0.00639 0.65207 2.91078
ASP_129 -3.3387 0.50476 4.5325 -0.11302 0.00466 0.36106 1.98557 -2.01901 -2e-05 -0.00026 -2.16163 -0.09648 0 0 -0.93461 -0.50847 0 -0.00397 0.29681 0 2.10769 0.0501 0 -2.3716 0.04243 0.40748 -1.25469
ALA_130 -3.77309 0.23813 3.16032 -0.02026 0 0 1.66265 -2.03366 -0 -0 -1.00155 -0.10498 0 0 0 0 0 0.13063 0 0 0 0.0619 0 1.8394 0.13607 0.45894 0.75449
GLY_131 -2.64403 0.17993 0.74762 -0.00035 0 0 0.34755 -0.86305 -0 -0 0.11837 -0.15288 0 0 0 0 0 -0.01307 0 0 0 -0.98701 0 0.83697 0.03156 0.40759 -1.9908
GLY_132 -3.87526 0.86028 1.53 -0.0014 0 0 1.03873 -1.44705 -0.02102 -0.14297 0.86876 -0.38069 0 0 0 0 0 0.18289 0 0 0 -1.54364 0 0.83697 0.95632 0.30573 -0.83235
TRP_133 -8.27577 0.83723 1.21853 -0.83998 0.0428 0.5721 0.87535 -1.99629 -0.01464 -0.12335 0.14449 -0.34526 0 0 0 0 0 -0.03701 0.09041 0 2.4317 0.04312 0 1.6906 1.03873 0.42444 -2.2228
GLY_134 -3.09996 0.2075 1.33239 -0.0001 0 0 0.41493 -1.13277 -0 -0 0.25856 -0.27117 0 0 0 0 0 -0.13514 0 0 0 0.46956 0 0.83697 1.28227 0.78343 0.94646
ASN_135 -6.01584 1.00316 5.90741 -0.15938 0.00946 0.22094 3.49461 -2.9047 -0 -0 -3.38787 -0.90776 0 0 -1.56188 0 0 0.11518 0.44874 0 2.19872 -0.14323 0 -0.93687 1.14161 1.22765 -0.25007
ARG_136 -6.91853 0.75584 6.5771 -0.45271 0.03304 0.21919 3.21991 -2.95911 -0 -0 -4.10069 0.28587 0 0 -0.61859 -1.07096 0 -0.05038 0.01668 2.01372 0 -0.15326 0 -1.2888 -0.15684 1.40096 -3.24756
ARG_137 -7.05139 0.73694 6.42345 -0.46699 0.07346 0.26053 3.24203 -3.10156 -0.0064 -0.0564 -3.42498 0.19736 0 0 -1.53617 -0.50847 0 -0.00946 0.03099 1.87756 0 0.01965 0 -1.2888 -0.08677 1.1088 -3.56663
THR_138 -8.97542 2.28424 6.37934 -0.13882 0.11339 0.06533 3.88452 -4.08508 -0.02102 -0.14297 -2.66322 -0.3629 0 0 0 0 0 0.18049 0.03052 0.1053 0 -0.03018 4.21256 -1.0874 -0.15516 1.19755 0.79106
ILE_139 -10.0862 2.04599 3.71091 -0.57154 0.47022 0.13264 2.83714 -3.27901 -0 -0 -0.85175 0.39415 0 0 0 0 0 -0.02276 0.02684 0.74543 0 0.28432 0 0.73287 -0.35635 1.38529 -2.40177
GLN_140 -5.42527 0.62829 5.50687 -0.251 0.05014 0.20444 2.82084 -2.6678 -0.0064 -0.0564 -2.604 -0.62072 0 0 0 -0.69013 0 0.02927 0.02268 0 2.82654 -0.0657 0 -0.18838 -0.15843 0.98646 0.34132
ALA_141 -6.51776 0.67757 4.14114 -0.02261 0 0 3.31495 -3.05849 -0.00888 -0.08335 -1.15087 -0.33741 0 0 0 0 0 -0.04465 0 0 0 -0.22067 0 1.8394 -0.2092 0.63065 -1.05018
PHE_142 -9.75288 0.82517 3.3953 -0.57981 0.04062 0.24157 2.6053 -2.98682 -0.0222 -0.13997 -2.44564 -0.08413 0 0 0 0 0 0.0363 0.07823 0 2.55417 0.1477 0 1.0402 -0.3226 0.43813 -4.93137
VAL_143 -7.53925 1.18039 4.23519 -0.30362 0.21059 0.06427 2.89212 -3.04941 -0.0061 -0.10046 -2.03131 -0.0261 0 0 0 0 0 -0.03315 0.00039 0.04787 0 -0.35691 0 1.9342 -0.13288 0.49262 -2.52153
GLN_144 -5.33584 0.28308 5.70657 -0.28119 0.0753 0.2333 2.68185 -2.82 -0.00888 -0.08335 -2.84623 -0.52135 0 0 0 0 0 -0.00576 0.15027 0 2.78702 -0.21086 0 -0.18838 -0.18041 0.50005 -0.06479
PHE_145 -8.13174 0.65387 4.08134 -0.47426 0.06953 0.2045 2.55358 -2.99903 -0 -0 -2.30903 -0.23909 0 0 0 0 0 0.00165 0.15489 0 3.49747 -0.25376 0 1.0402 -0.21368 0.66902 -1.69454
ALA_146 -5.29144 0.52572 4.35626 -0.02117 0 0 2.83496 -2.69159 -0 -0 -2.26936 -0.3352 0 0 0 0 0 -0.02789 0 0 0 -0.00781 0 1.8394 -0.03038 0.69309 -0.42539
GLU_147 -6.3609 0.33605 8.02484 -0.36359 0.12195 0.42683 3.65109 -3.52156 -0 -0 -5.29732 -0.56594 0 0 0 -2.05535 0 -0.00627 0.14543 0 3.58392 -0.19432 0 -2.7348 -0.24794 0.39979 -4.65809
THR_148 -4.59548 0.21436 5.80879 -0.19471 0.09954 0.06758 2.64952 -2.62141 -0 -0 -3.21016 -0.0565 0 0 0 0 0 0.01914 0.0106 0.05369 0 -0.00495 2.27702 -1.0874 -0.15157 0.3856 -0.33636
MET_149 -9.1712 1.34051 5.48786 -0.38149 0.25083 0.02436 3.38265 -3.28883 -0 -0 -2.38713 -0.01449 0 0 0 0 0 -0.03213 0.05579 1.23858 0 -0.1073 0 0.60916 -0.00628 0.67431 -2.32481
PHE_150 -9.12905 1.28247 3.28931 -0.52161 0.01156 0.17307 1.90567 -2.75546 -0 -0 -1.80652 -0.18312 0 0 0 0 0 0.22039 0.58993 0 2.90338 0.00036 0 1.0402 -0.16332 0.82492 -2.31783
ARG_151 -4.90223 0.298 6.26026 -0.62293 0.12737 0.38616 3.05916 -2.86255 -0.01593 -0.1281 -3.29275 0.16825 0 0 0 -0.88305 0 -0.01018 0.01478 1.88994 0 -0.03473 0 -1.2888 0.05444 0.56737 -1.21552
GLU_152 -4.14388 0.16839 4.14909 -0.21686 0.02305 0.29826 1.7431 -1.98183 -0 -0 -0.95335 -0.57418 0 0 0 0 0 -0.06603 0.00538 0 3.02608 -0.32086 0 -2.7348 -0.2309 0.4222 -1.38714
PHE_153 -9.43168 0.93777 4.86712 -0.61922 0.14435 0.34303 3.32985 -2.95199 -0 -0 -4.16893 -0.02904 0 0 0 0 0 0.02961 0.01618 0 2.46465 -0.24835 0 1.0402 -0.48698 0.43342 -4.33
HIS_D_154 -3.59783 0.19727 4.89583 -0.7004 0.03026 0.70282 2.43814 -2.30602 -0 -0 -2.22951 -0.37151 0 0 0 0 0 -0.06808 0.00309 0 1.94828 0.14972 0 -0.45461 -0.27119 0.40665 0.7729
GLY_155 -1.73067 0.27069 2.06822 -7e-05 0 0 0.1585 -1.00678 -0 -0 -0.01906 -0.38267 0 0 0 0 0 -0.08033 0 0 0 0.4061 0 0.83697 -0.0679 0.19385 0.64683
LYS_156 -3.53431 0.24057 2.86613 -0.29686 0.03853 0.14564 1.08932 -1.28294 -0.01251 -0.04034 -0.8845 -0.16291 0 0 0 0 0 0.00658 0.0146 1.75319 0 -0.17183 0 -1.5107 0.41265 0.14309 -1.18663
ILE_157 -7.79063 0.82531 2.74874 -0.47728 0.39294 0.10493 1.91629 -2.25518 -0.00672 -0.10489 -0.74136 -0.04248 0 0 -0.14207 0 0 -0.04024 0.00283 0.3258 0 -0.73402 0 0.73287 0.1449 0.26875 -4.87151
GLN_158 -2.70034 0.04471 2.56435 -0.68718 0.12149 0.76057 0.5673 -1.30924 -0.01251 -0.04034 -0.35141 -0.73683 0 0 0 0 0 -0.0268 0.01447 0 2.27609 -0.04209 0 -0.18838 -0.34873 0.32273 0.22788
HIS_159 -3.70538 0.27319 2.84829 -0.53008 0.07425 0.40821 1.12932 -1.60601 -0 -0 -0.63743 -0.51858 0 0 0 -1.12197 0 -0.00472 0.00667 0 2.467 -0.50697 0 -0.45461 0.2641 0.41624 -1.19848
TRP_160 -11.952 2.1857 3.06019 -0.96473 0.18473 0.39813 2.18584 -3.15775 -0.01319 -0.0468 -2.07145 -0.20714 0 0 -0.14207 0 0 0.00986 0.0479 0 1.52671 -0.15071 0 1.6906 0.48502 1.04798 -5.88322
LEU_161 -4.82012 0.54049 1.42366 -0.54233 0.17585 0.12811 0.32353 -1.348 -0 -0 0.54566 0.16635 0 0 0 0 0 0.20403 0.01883 0.7706 0 -0.17541 0 0.18072 0.3253 1.04225 -1.04047
THR_162 -5.02935 0.54208 2.1905 -0.20594 0.12217 0.07484 0.82368 -1.55736 -0.06183 -0.39747 -0.50561 0.0362 0 0 0 -0.32847 0 0.05622 0.0219 0.08751 0 -0.00944 2.28487 -1.0874 0.26836 0.47479 -2.19974
PHE_163 -9.03153 1.19648 2.14626 -0.60091 0.26286 0.06377 1.5843 -2.07796 -0.01162 -0.14638 -0.34363 -0.05319 0 0 -0.7333 0 0 -0.05408 0.08223 0 3.43177 -0.29359 0 1.0402 0.54939 0.61132 -2.3776
ASN_164 -4.30014 0.3174 2.63748 -0.24703 0.06654 0.4472 0.81513 -1.47397 -0.00786 -0.12107 -0.09692 -0.69556 0 0 0 0 0 -0.08337 0.16424 0 2.66927 -0.24265 0 -0.93687 0.48819 0.49742 -0.10258
GLU_165 -7.17705 1.06121 7.36988 -0.26086 0.05965 0.45551 3.00353 -3.14878 -0.01132 -0.07212 -3.59758 -0.44465 0 0 0 -0.541 0 -0.03984 0.15922 0 2.68207 -0.04771 0 -2.7348 0.38323 1.0093 -1.89211
PRO_166 -7.2234 1.34749 3.71051 -0.0694 0 0.04367 1.8711 -1.87534 -0 -0 -1.23662 0.63683 0 0 0 0 0 -0.04643 0.00211 0.12949 0 -0.21399 0 -2.4119 0.63849 1.27143 -3.42596
TRP_167 -11.8277 1.73768 4.3179 -1.12646 0.0819 0.51896 2.57201 -3.46183 -0.05219 -0.27155 -1.51832 -0.32117 0 0 0 0 0 0.09608 0.0521 0 1.89466 -0.3243 0 1.6906 0.73655 0.71974 -4.4853
CYS_168 -5.94298 0.40934 4.46067 -0.04106 0 0.01593 1.59466 -2.20429 -0 -0 -1.41379 -0.27394 0 0 0 0 0 -0.05166 0.0237 0.31276 0 0.27929 0 3.6196 0.64767 0.59348 2.02939
ILE_169 -5.51458 0.34822 5.11457 -0.66197 0.48157 0.15005 2.57045 -2.53072 -0 -0 -2.06408 0.30752 0 0 0 0 0 0.01052 0.01209 0.56023 0 -0.49727 0 0.73287 0.22623 0.53378 -0.22051
ALA_170 -6.03312 0.79619 4.24076 -0.02338 0 0 3.04571 -2.845 -0.01132 -0.07212 -2.91326 -0.36788 0 0 0 0 0 -0.04916 0 0 0 -0.20827 0 1.8394 -0.19735 0.50408 -2.29472
PHE_171 -11.173 1.46703 4.85668 -0.65495 0.03345 0.1301 3.8587 -3.41953 -0 -0 -3.71031 -0.13299 0 0 0 0 0 0.11339 0.4353 0 1.86242 -0.35696 0 1.0402 -0.26117 1.04077 -4.87089
LEU_172 -7.38316 0.55289 5.1116 -0.51731 0.19677 0.12348 2.98823 -2.96502 -0.05099 -0.27819 -2.95123 0.00911 0 0 0 0 0 -0.02575 0.07653 3.32135 0 -0.28612 0 0.18072 -0.14927 1.15195 -0.8944
SER_173 -6.70867 0.89363 7.42715 -0.02871 0.00045 0.04532 3.82068 -3.47702 -0.02387 -0.18538 -2.80795 -1.08921 0 0 0 0 0 -0.03069 0.03909 0.42704 0 -0.04978 0.64016 -0.77834 -0.27035 0.77233 -1.38413
ASN_174 -7.86735 0.56082 6.87769 -0.32169 0.14363 0.73185 3.51499 -3.66655 -0.02557 -0.23633 -3.56592 0.33183 0 0 0 -0.71865 0 -0.0282 0.04974 0 4.16108 0.15177 0 -0.93687 0.35139 0.78324 0.29089
MET_175 -12.9851 1.84743 6.23468 -0.70218 0.19246 0.37061 2.59129 -3.77646 -0 -0 -1.11582 -0.12712 0 0 0 0 0 0.00584 0.0658 3.58077 0 0.11631 0 0.60916 0.70545 1.02993 -1.35694
LEU_176 -7.20817 0.8767 2.10636 -0.53123 0.25641 0.15365 1.33951 -1.92622 -0 -0 -0.81123 0.15965 0 0 0 0 0 -0.04635 0.09893 0.2641 0 -0.11604 0 0.18072 0.23053 1.18181 -3.79087
GLY_177 -3.13589 0.40737 2.78495 -5e-05 0 0 0.8519 -1.6575 -0 -0 -0.74245 -0.38861 0 0 0 0 0 -0.11887 0 0 0 -1.28678 0 0.83697 -0.34184 0.55121 -2.23959
VAL_178 -5.58692 0.91127 1.12559 -0.31025 0.27267 0.06863 0.79739 -1.35195 -0 -0 -0.46248 -0.26928 0 0 0 0 0 -0.02364 0.00017 0.20961 0 -0.47928 0 1.9342 -0.23564 0.30103 -3.09888
HIS_D_179 -6.62912 0.83842 6.07008 -0.48433 0.0162 0.32081 3.1413 -3.01901 -0.02641 -0.16431 -2.7776 -0.34425 0 0 -0.897 -0.44097 0 0.00845 0.03322 0 3.09901 -0.0762 0 -0.45461 0.07034 0.47629 -1.23968
ALA_180 -4.95535 0.82635 2.70329 -0.02569 0.00058 0 1.1128 -1.95773 -0.00922 -0.06203 -1.37328 -0.22501 0 0 -0.897 0 0 0.02337 0 0 0 -0.01842 0 1.8394 -0.29482 0.92517 -2.38761
PRO_181 -5.95111 0.69655 2.87816 -0.08475 0.00021 0.0523 0.85375 -1.30829 -0 -0 0.35858 0.67128 0 0 0 0 0 -0.06886 0.01493 0.53528 0 -0.32883 0 -2.4119 -0.54525 1.16145 -3.47652
GLY_182 -3.11737 0.326 2.68021 -6e-05 0 0 1.2817 -1.55595 -0 -0 -1.40151 -0.34669 0 0 0 0 0 -0.08159 0 0 0 -1.38148 0 0.83697 0.23954 0.59286 -1.92736
LEU_183 -6.80649 0.61691 5.31323 -0.4579 0.19097 0.0877 2.55667 -2.9563 -0.01357 -0.10683 -2.22601 0.22014 0 0 0 0 0 0.1444 0.2253 0.3794 0 -0.32083 0 0.18072 0.42467 0.38921 -2.15861
THR_184 -3.95547 0.40729 3.03973 -0.1508 0.09051 0.10917 0.94965 -1.90276 -0.00188 -0.02436 -1.25341 -1.24522 0 0 0 0 0 0.14894 0.01221 0.08712 0 -0.16602 2.26666 -1.0874 0.27805 0.4689 -1.92911
ASN_185 -6.10523 0.51252 6.07233 -0.20723 0.02978 0.33852 3.35864 -3.05738 -0.01734 -0.1408 -2.535 -0.56016 0 0 0 -0.71865 0 0.0441 0.02023 0 2.50626 -0.53473 0 -0.93687 0.4188 0.35739 -1.15481
LEU_186 -5.5251 0.64302 3.3795 -0.68894 0.2968 0.28272 2.0855 -2.13867 -1e-05 -0.00019 -1.94563 0.03093 0 0 0 0 0 -0.08321 0.02539 1.23729 0 -0.25234 0 0.18072 -0.08912 0.48261 -2.07873
GLN_187 -2.69889 0.23671 2.65899 -0.59948 0.2365 1.00812 0.95445 -1.38392 -0.01294 -0.13814 -0.31083 -2.38756 0 0 0 0 0 -0.13694 0.00905 0 3.84097 -0.05571 0 -0.18838 -0.2859 0.42038 1.16647
THR_188 -5.33208 0.85562 5.36108 -0.12185 0.06594 0.08045 3.25056 -2.65491 -0.01929 -0.2093 -2.08283 -0.89005 0 0 0 0 0 0.01265 0.001 0.03927 0 -0.27191 2.26611 -1.0874 -0.07993 0.3869 -0.42997
ALA_189 -6.07313 0.79342 3.05065 -0.02398 0 0 2.77456 -2.47044 -0 -0 -2.2092 -0.40338 0 0 0 0 0 -0.10295 0 0 0 -0.25564 0 1.8394 -0.24266 0.38486 -2.93848
ILE_190 -6.25123 1.06767 3.81416 -0.49253 0.39155 0.09093 2.0496 -2.38535 -1e-05 -0.00019 -2.10019 0.57099 0 0 0 0 0 -0.05281 0.02758 0.88579 0 0.18402 0 0.73287 -0.42401 0.48043 -1.41072
ASP_191 -6.88241 0.67287 8.46913 -0.11313 0.01705 0.35159 3.95554 -3.69019 -0 -0 -5.2795 -0.05406 0 0 0 -1.07096 0 0.09321 0.0001 0 2.101 -0.25183 0 -2.3716 -0.29446 0.71735 -3.6303
VAL_192 -8.25108 1.47144 2.53006 -0.26862 0.12266 0.04476 1.92929 -2.5369 -0 -0 -0.20581 0.11408 0 0 0 0 0 0.11126 0.09898 0.83084 0 -0.14373 0 1.9342 -0.18515 1.12145 -1.28228
GLY_193 -4.66739 0.63548 3.42677 -5e-05 0 0 1.52409 -2.07757 -0.0001 -0.00038 -0.48691 -0.37247 0 0 0 0 0 -0.03919 0 0 0 0.13753 0 0.83697 0.63921 0.90573 0.46172
HIS_D_194 -9.33865 0.81307 7.64998 -0.73893 0.02745 0.73556 3.55609 -3.88289 -0.00166 -0.00523 -3.07237 -0.22744 0 0 -0.77423 0 0 0.35994 0.08618 0 1.92337 -0.14433 0 -0.45461 1.30058 0.50645 -1.68167
HIS_195 -9.33476 0.93469 6.52446 -0.71594 0.02144 0.76376 3.50752 -3.73393 -0.00815 -0.03309 -1.96786 -0.22061 0 0 0 0 0 0.00904 0.34118 0 1.75174 0.02012 0 -0.45461 0.5655 0.88583 -1.14367
LEU_196 -7.80872 1.43597 3.4075 -0.51392 0.30686 0.14688 2.44576 -2.61232 -0 -0 -2.14236 0.18266 0 0 0 0 0 0.02931 0.23004 0.18976 0 -0.0033 0 0.18072 -0.13448 1.28536 -3.37429
LEU_197 -8.09996 1.06591 3.15828 -0.47442 0.1714 0.1303 3.03932 -2.54897 -0.01632 -0.11433 -2.56793 0.1023 0 0 0 0 0 -0.03993 0.29631 0.17644 0 -0.12893 0 0.18072 -0.27899 1.05925 -4.88957
VAL_198 -9.16694 1.62535 3.95344 -0.31322 0.25378 0.0729 3.98586 -3.43854 -0.02121 -0.1377 -2.00967 -0.45201 0 0 0 0 0 0.05201 0.17421 1.41648 0 0.36795 0 1.9342 -0.34151 0.71044 -1.33418
ALA_199 -6.37865 0.72254 3.51966 -0.02419 0 0 2.65488 -2.74101 -0.02404 -0.18 -1.73193 -0.36555 0 0 0 0 0 -0.06833 0 0 0 -0.37251 0 1.8394 -0.4631 0.60377 -3.00904
HIS_200 -9.72564 1.20252 8.06202 -0.38401 0.00212 0.41461 4.2144 -4.25484 -0.04189 -0.20786 -2.6331 -0.37957 0 0 -0.7333 0 0 0.0876 0.03611 0 2.38975 -0.05466 0 -0.45461 -0.36063 0.56965 -2.25133
GLY_201 -4.71076 0.33788 5.0219 -4e-05 0 0 1.79297 -2.56446 -0 -0 -1.59099 -0.42275 0 0 0 0 0 -0.10942 0 0 0 0.09631 0 0.83697 0.62401 0.47382 -0.21457
LEU_202 -7.40644 0.72535 4.10231 -0.50977 0.143 0.10834 2.24441 -2.86748 -0 -0 -1.96836 0.08737 0 0 0 0 0 -0.0335 0.04714 3.42233 0 -0.24538 0 0.18072 0.55149 0.43871 -0.97975
SER_203 -6.63141 0.7511 6.0882 -0.03206 0 0.07209 3.48652 -3.16238 -0.00731 -0.10716 -3.45124 -0.56202 0 0 0 -0.32847 0 -0.02567 0.00134 0.70358 0 0.33418 0.60144 -0.77834 0.03108 0.5282 -2.48833
VAL_204 -7.92055 1.302 4.51205 -0.31189 0.2329 0.06983 3.21537 -3.08547 -0 -0 -2.62713 -0.03903 0 0 0 0 0 -0.04854 0.01044 0.04241 0 -0.30332 0 1.9342 0.10113 0.48647 -2.42912
ARG_205 -6.2113 0.28032 7.04981 -0.72228 0.10045 0.4844 2.7047 -3.31817 -0.01816 -0.09727 -2.54104 0.27682 0 0 -0.58903 0 0 -0.03199 0.06607 1.44854 0 -0.1187 0 -1.2888 -0.23307 0.70197 -2.05673
ARG_206 -7.33264 0.40838 8.43524 -0.91818 0.224 0.77196 3.68081 -3.68435 -0.03494 -0.25025 -4.39019 -0.01012 0 0 0 -1.57383 0 -0.03595 0.1152 2.49514 0 -0.06269 0 -1.2888 -0.26002 0.98125 -2.72998
PHE_207 -11.9737 2.03585 5.88156 -0.80828 0.43428 0.2782 3.34852 -4.27055 -0 -0 -1.8781 -0.58039 0 0 0 0 0 0.13753 0.00946 0 3.78624 -0.00293 0 1.0402 -0.13415 1.52766 -1.1686
ARG_208 -7.44048 0.84235 5.33046 -0.58171 0.0658 0.31862 2.2479 -2.86218 -0.00122 -0.0067 -1.56812 0.43034 0 0 0 0 0 0.18824 0.06738 2.40756 0 -0.09875 0 -1.2888 -0.30275 1.35192 -0.90013
GLU_209 -3.75849 0.27561 4.72522 -0.21306 0.02688 0.29568 1.88914 -2.05314 -0.01901 -0.12215 -1.29407 -0.61413 0 0 0 -0.40153 0 -0.05328 0.00893 0 3.05268 -0.3041 0 -2.7348 -0.5561 0.66358 -1.18615
LEU_210 -5.45653 0.39903 3.59863 -0.51086 0.17808 0.15321 1.48795 -2.03953 -0 -0 -1.03587 0.10346 0 0 0 0 0 -0.07287 0.09276 0.12074 0 -0.08375 0 0.18072 -0.55987 0.45666 -2.98804
GLY_211 -3.11807 0.5206 4.03237 -0.00017 0 0 2.30911 -2.08205 -0 -0 -1.52346 -0.20143 0 0 0 0 0 -0.09852 0 0 0 -1.5081 0 0.83697 0.43047 0.83012 0.42783
THR_212 -2.94791 0.27261 1.43292 -0.14656 0.08699 0.09405 0.74658 -1.05719 -0 -0 0.7213 -1.23148 0 0 0 0 0 0.01439 1e-05 0.02596 0 0.18124 2.26639 -1.0874 1.34695 0.80143 1.52025
SER_213 -2.58138 0.26456 2.95628 -0.03177 0.00024 0.05568 1.14868 -1.44968 -0.01991 -0.15169 -0.58628 -1.13302 0 0 0 0 0 0.00106 0.00866 0.23422 0 -0.27749 0.63569 -0.77834 0.34312 0.3337 -1.02766
GLY_214 -3.98829 0.60349 2.36679 -0.00025 0 0 1.35528 -1.61016 -0 -0 0.03115 -0.19201 0 0 0 0 0 -0.05446 0 0 0 -0.10312 0 0.83697 -0.36791 0.30906 -0.81346
GLN_215 -4.98638 0.43274 4.24856 -0.36333 0.05834 0.22686 1.96066 -2.21604 -0.01271 -0.06085 -2.00392 -0.22194 0 0 0 -1.12197 0 -0.06232 0.03875 0 3.11341 0.12322 0 -0.18838 -0.02344 0.22278 -0.83596
ILE_216 -4.39043 0.35356 0.4564 -0.48645 0.31585 0.11486 0.14995 -0.80461 -0 -0 0.25267 -0.1633 0 0 0 0 0 0.01311 0.01841 0.35293 0 -0.37654 0 0.73287 -0.09654 0.3822 -3.17505
GLY_217 -1.92745 0.06491 1.64967 -0.00179 0 0 0.64965 -0.94143 -0.01271 -0.06085 0.19809 -0.38228 0 0 0 0 0 -0.1136 0 0 0 -1.5436 0 0.83697 0.32424 0.37962 -0.88057
ILE_218 -5.98942 1.13406 0.00432 -0.53384 0.37963 0.12858 0.27265 -0.93416 -0 -0 0.14242 -0.12231 0 0 0 0 0 -0.01872 0.08964 0.49406 0 -0.25678 0 0.73287 0.36058 0.3119 -3.80453
ALA_219 -3.70816 0.68187 2.35255 -0.02962 0.03039 0 1.74772 -1.52374 -0.00384 -0.02571 -1.30179 -0.48445 0 0 0 0 0 0.06363 0 0 0 -0.13909 0 1.8394 0.23286 1.05692 0.78894
PRO_220 -4.39251 0.84409 0.87763 -0.19832 0.00973 0.1462 0.0072 -0.4733 -0 -0 0.16289 0.02931 0 0 0 0 0 0.11321 0.01002 0.36771 0 -0.84686 0 -2.4119 0.11124 1.02227 -4.62139
ASN_221 -4.42147 0.48751 3.98016 -0.17058 0.03056 0.24476 1.24327 -1.78856 -0.02217 -0.13273 -2.13858 -1.00356 0 0 -0.78942 -0.541 0 0.06678 1e-05 0 3.40944 0.35753 0 -0.93687 -0.02513 0.60844 -1.54161
VAL_222 -5.40833 0.62311 1.3525 -0.34469 0.21334 0.08243 1.34584 -1.54355 -0 -0 -0.9764 -0.30587 0 0 -0.78942 0 0 0.08443 0.05562 0.45581 0 0.20408 0 1.9342 0.30188 0.5875 -2.12751
SER_223 -2.77931 0.46677 1.88138 -0.02531 0 0.05937 1.06395 -1.21903 -0 -0 0.02902 -0.58725 0 0 0 0 0 -0.02901 0.00129 0.14292 0 -0.49773 0.62206 -0.77834 -0.08875 0.33503 -1.40294
TRP_224 -4.43287 0.42746 1.79644 -0.86176 0.04391 0.37941 0.68734 -1.42384 -0 -0 -0.02901 -0.22008 0 0 0 0 0 0.14646 0.00099 0 1.42965 -0.12623 0 1.6906 -0.17158 0.31612 -0.34698
ALA_225 -3.39383 0.21904 0.78517 -0.02381 0 0 0.6766 -0.93649 -0 -0 -0.29324 -0.23962 0 0 0 0 0 0.03481 0 0 0 -0.00594 0 1.8394 -0.16416 0.30967 -1.1924
VAL_226 -3.90324 0.66457 1.25467 -0.27644 0.19643 0.05962 0.63784 -1.12599 -0.00673 -0.04738 -0.18488 -0.29591 0 0 0 0 0 0.08566 0.00199 0.2226 0 -0.75924 0 1.9342 -0.21783 0.79272 -0.96734
PRO_227 -4.82222 0.78809 1.88867 -0.20631 0.00591 0.14874 0.84436 -0.96419 -0 -0 -1.02817 -0.01049 0 0 0 0 0 0.01132 0.01393 0.30374 0 -0.72143 0 -2.4119 -0.10556 0.87495 -5.39056
TYR_228 -3.25589 0.24832 2.04128 -0.64886 0.04804 0.39278 1.27876 -1.26692 -0.00673 -0.04738 -1.80905 -0.23043 0 0 -0.68295 0 0 0.08009 0.00375 0 1.83951 -0.33791 0.0136 1.2797 1.7739 0.31059 1.02419
SER_229 -2.53229 0.1605 2.8429 -0.02018 0 0.03276 0.91452 -1.20073 -0.00466 -0.0422 -0.90845 -1.1806 0 0 -0.8954 0 0 0.02476 0.09523 1.31735 0 -0.40769 0.68288 -0.77834 2.15368 0.27051 0.52457
THR_230 -1.21846 0.05518 1.30559 -0.11691 0.07239 0.06689 0.29365 -0.6293 -0.00466 -0.0422 -0.37008 -1.27654 0 0 0 0 0 -0.05609 0.00179 0.12419 0 -0.65123 2.26735 -1.0874 0.10298 0.23924 -0.92364
SER_231 -3.57971 0.20998 4.66409 -0.03076 0 0.0541 2.82517 -1.99254 -0 -0 -1.92879 -1.01617 0 0 -1.61613 0 0 -0.03444 0.0089 0.99622 0 0.20093 0.62653 -0.77834 -0.1748 0.27625 -1.28951
GLU_232 -3.73318 0.19612 4.96363 -0.43754 0.04973 0.86766 2.35374 -2.13641 -0 -0 -3.12644 -0.44257 0 0 0 -0.71162 0 -0.06702 0.02348 0 3.47196 -0.34359 0 -2.7348 -0.3819 0.25277 -1.93596
GLU_233 -3.21908 0.23565 3.5529 -0.21663 0.02769 0.30465 1.79004 -1.81385 -0 -0 -1.1278 -0.59913 0 0 -0.72074 0 0 -0.05793 0.00208 0 3.02947 -0.35534 0 -2.7348 -0.68846 0.12796 -2.46332
ASP_234 -5.85868 0.36302 7.29143 -0.19177 0.00022 0.62824 3.44104 -3.27867 -0 -0 -4.49627 -0.14714 0 0 -0.68295 0 0 0.01897 0.04201 0 3.54874 -0.04175 0 -2.3716 -0.40817 0.29746 -1.84586
LYS_235 -6.02328 0.28154 7.21365 -0.31292 0.03281 0.14215 3.30797 -3.15784 -0 -0 -4.06054 0.01568 0 0 0 -0.71162 0 0.02877 0.14589 1.76591 0 0.03503 0 -1.5107 -0.24422 0.42603 -2.62568
ALA_236 -5.43871 0.38249 3.83896 -0.02231 0 0 3.04324 -2.7375 -0 -0 -2.62088 -0.34612 0 0 0 0 0 0.04511 0 0 0 -0.18565 0 1.8394 -0.32663 0.3972 -2.13141
ALA_237 -4.80864 0.14756 4.75602 -0.0227 0 0 2.78852 -2.68339 -0 -0 -3.2493 -0.38594 0 0 0 0 0 -0.0127 0 0 0 -0.32003 0 1.8394 -0.44257 0.27935 -2.11442
CYS_238 -7.35052 0.63783 5.36905 -0.05219 0 0.01838 2.92779 -2.8455 -0.0074 -0.04258 -2.53552 -0.13978 0 0 0 0 0 0.03493 0.00227 0.30511 0 0.3568 0 3.6196 -0.00585 0.31998 0.6124
ALA_239 -4.93449 0.28048 3.85776 -0.0209 0 0 2.92182 -2.58384 -0.00057 -0.00208 -2.64428 -0.36865 0 0 0 0 0 0.13741 0 0 0 -0.18425 0 1.8394 0.12438 0.33751 -1.2403
ARG_240 -7.85959 0.79018 7.05223 -0.83046 0.18505 0.53726 3.17668 -3.52935 -0.03609 -0.21438 -2.58093 0.41181 0 0 0 0 0 0.07115 0.18122 2.15994 0 0.00883 0 -1.2888 0.02867 0.39623 -1.34035
THR_241 -4.53309 0.18592 5.34334 -0.19877 0.11831 0.0692 2.54708 -2.49996 -0.00937 -0.10588 -2.97905 0.06792 0 0 0 0 0 0.00762 0.00583 0.06488 0 0.06615 2.28 -1.0874 0.4282 0.48122 0.25214
ILE_242 -7.70486 0.61467 4.80867 -0.71068 0.47777 0.26902 3.21499 -3.11344 -0 -0 -3.09282 0.37825 0 0 0 0 0 -0.04779 0.05972 1.29886 0 -0.32128 0 0.73287 0.25817 0.81257 -2.0653
SER_243 -6.70532 1.12745 6.70522 -0.02699 0 0.02178 3.63752 -3.30369 -0.0074 -0.04258 -3.63445 -0.50697 0 0 0 -0.69833 0 -0.02833 0.00163 0.45552 0 0.32129 1.8974 -0.77834 0.05152 0.85176 -0.66131
LEU_244 -6.28912 0.70203 3.48562 -0.62662 0.30243 0.21894 1.87841 -2.24477 -0.00057 -0.00208 -1.29354 -0.12016 0 0 0 0 0 -0.01638 0.10038 1.29886 0 -0.20409 0 0.18072 0.05062 0.52716 -2.05215
HIS_D_245 -5.4537 0.35298 3.6905 -0.65599 0.00585 0.71604 1.54799 -2.21522 -0.02672 -0.10849 -0.92249 -0.27201 0 0 0 0 0 -0.02693 0.02198 0 1.78315 -0.10911 0 -0.45461 -0.00545 0.55424 -1.57798
SER_246 -6.4209 0.54809 5.44094 -0.0294 0 0.07112 3.17141 -2.83513 -0.00905 -0.10973 -3.0495 -0.56947 0 0 0 0 0 0.04695 0.00203 0.69505 0 0.20815 0.62022 -0.77834 0.93319 0.64699 -1.41738
ASP_247 -7.50125 1.14331 8.25754 -0.11188 0.01354 0.34677 4.15681 -3.55497 -0.00347 -0.06415 -3.96878 -0.39009 0 0 0 -1.19712 0 0.01925 0.09564 0 2.00521 0.09581 0 -2.3716 0.76685 0.93377 -1.32883
TRP_248 -13.6481 1.79368 3.03423 -1.16148 0.233 0.7803 2.61945 -3.1245 -0 -0 -2.95621 -0.43794 0 0 -0.62447 0 0 -0.00561 3e-05 0 3.22762 -0.0095 0 1.6906 -0.24168 0.99706 -7.8335
PHE_249 -11.3179 2.46231 4.60772 -0.75409 0.11861 0.44898 2.59694 -3.29068 -0 -0 -2.21519 0.37412 0 0 -0.77423 0 0 0.00596 0.16881 0 2.29676 0.01989 0 1.0402 0.21661 1.09638 -2.89878
LEU_250 -8.21841 0.75236 4.14923 -0.45404 0.12376 0.10481 2.85859 -2.69582 -0 -0 -2.42149 0.2057 0 0 0 0 0 0.15127 0.19106 0.42987 0 -0.22372 0 0.18072 0.27767 1.01676 -3.57169
GLN_251 -8.37093 1.23273 8.07363 -0.64489 0.204 0.7183 4.1581 -3.61883 -0.01332 -0.2222 -4.79298 -0.3003 0 0 0 -0.49879 0 0.06542 0.19939 0 3.02162 -0.25354 0 -0.18838 5.68238 1.84929 6.30071
PRO_252 -7.11515 1.11535 4.15851 -0.07712 0 0.0467 0.73518 -1.8212 -0 -0 -0.16484 0.58972 0 0 0 0 0 -0.14881 0.02019 0.38837 0 -0.65862 0 -2.4119 5.62433 1.73891 2.01962
ILE_253 -6.59594 0.85534 2.6056 -0.47674 0.30256 0.09424 1.13895 -2.07626 -0 -0 0.08099 -0.1856 0 0 0 0 0 -0.02226 0.01961 0.6653 0 -0.55286 0 0.73287 0.00024 0.50511 -2.90885
TYR_254 -4.8531 0.47916 2.6518 -0.98187 0.07769 0.38642 1.18093 -1.54516 -0 -0 0.1405 -0.24223 0 0 0 0 0 0.00143 0.03879 0 1.7505 -0.35009 0.00087 1.2797 0.12703 0.38349 0.52587
GLN_255 -3.13478 0.12111 3.01717 -0.80036 0.11457 0.83902 1.57404 -1.44982 -0.00475 -0.11672 -0.7184 -0.7652 0 0 0 0 0 -0.007 0.03035 0 3.69336 -0.14792 0 -0.18838 0.2194 0.17503 2.45071
GLY_256 -2.26785 0.09637 2.29564 -8e-05 0 0 1.00763 -1.22714 -0 -0 -0.80836 -0.31844 0 0 0 0 0 -0.0741 0 0 0 -1.53656 0 0.83697 0.41657 0.11646 -1.46289
SER_257 -3.76663 0.31293 3.24182 -0.03793 0.0054 0.07435 1.3272 -1.59989 -0.003 -0.05991 -1.30729 -0.07592 0 0 -0.59407 0 0 0.14578 0.16678 0.0338 0 -0.56026 1.76275 -0.77834 0.10251 0.44565 -1.16429
TYR_258 -8.16077 1.12774 0.97704 -0.99671 0.1438 0.65272 0.7837 -1.44601 -0 -0 -0.57245 -0.27702 0 0 -0.59407 0 0 0.11292 1.16332 0 2.73198 0.12895 0.0287 1.2797 -0.16544 1.51215 -1.56977
PRO_259 -5.49193 0.91416 4.22416 -0.1282 0.00595 0.09267 1.94794 -1.67221 -0 -0 -1.74805 0.22247 0 0 0 0 0 -0.08798 0.00805 0.14432 0 -1.05135 0 -2.4119 -0.39953 1.43561 -3.99583
GLN_260 -4.15162 0.51028 4.59489 -0.79286 0.13792 0.8177 2.2225 -2.23865 -0.01751 -0.11715 -1.77981 -0.87386 0 0 0 -0.68827 0 -0.02405 0.03399 0 2.82539 -0.00796 0 -0.18838 -0.22797 0.4231 0.45769
PHE_261 -7.88598 1.03976 2.35738 -0.91145 0.0847 0.33751 1.81465 -2.2768 -0 -0 -1.11933 0 0 0 0 0 0 -0.00785 0.00279 0 1.84048 -0.47834 0 1.0402 0.26221 0.3246 -3.57545
LEU_262 -10.6919 1.32079 4.41006 -0.48812 0.16821 0.11856 3.18498 -3.25912 -0 -0 -2.62622 0.16704 0 0 0 0 0 0.03365 0.0339 0.27885 0 -0.26478 0 0.18072 -0.03285 0.64578 -6.82045
VAL_263 -6.28677 0.90474 4.0029 -0.30492 0.21989 0.0703 1.79052 -2.64048 -0 -0 -1.02723 -0.09893 0 0 0 0 0 0.02911 9e-05 0.13563 0 -0.15141 0 1.9342 -0.14585 0.7402 -0.828
ASP_264 -3.04301 0.17085 4.62508 -0.10672 0.00228 0.32496 1.52385 -2.05524 -0 -0 -1.95113 -0.35041 0 0 0 -0.68827 0 -0.04634 0.01392 0 2.11012 -0.12687 0 -2.3716 0.00885 0.51828 -1.44139
TRP_265 -6.54695 0.63685 2.98144 -0.98233 0.14366 0.59416 1.89422 -1.93859 -0.01751 -0.11715 -1.16823 -0.37025 0 0 -0.7945 0 0 0.6601 0.27696 0 2.79109 -0.25869 0 1.6906 0.16707 0.81584 0.45781
PHE_266 -9.94502 1.31245 2.15455 -0.85895 0.04576 0.3717 2.51965 -2.49123 -0.02111 -0.12473 -1.3052 0.09553 0 0 0 0 0 0.14124 0.01838 0 3.2494 -0.07226 0 1.0402 0.4301 1.28722 -2.15232
ALA_267 -4.56267 0.72039 2.34658 -0.02349 0 0 1.97506 -1.90382 -0 -0 -1.53362 -0.35501 0 0 -0.47734 0 0 -0.09218 0 0 0 -0.42786 0 1.8394 0.0384 0.92006 -1.5361
GLU_268 -1.46314 0.11037 1.88828 -0.24017 0.04846 0.38355 0.17713 -0.88018 -0 -0 -0.34171 -0.55608 0 0 0 0 0 -0.08136 0.0105 0 2.90522 -0.06489 0 -2.7348 -0.49387 0.33336 -0.99932
GLN_269 -5.34077 0.51111 5.25104 -0.25771 0.04133 0.18036 3.32314 -2.65541 -0.02324 -0.15663 -1.71792 -0.35825 0 0 -0.7945 0 0 0.0078 0.01215 0 3.03716 -0.01644 0 -0.18838 -0.39004 0.27715 0.74196
GLY_270 -2.58114 0.2409 2.7626 -4e-05 0 0 1.64297 -1.41886 -0.02009 -0.15838 -0.89588 -0.42358 0 0 0 0 0 -0.14218 0 0 0 0.42607 0 0.83697 -0.0527 0.40909 0.62574
ALA_271 -3.54545 0.48247 1.81972 -0.0261 0.00125 0 0.90895 -1.34357 -0.00213 -0.0319 0.0838 -0.39837 0 0 0 0 0 -0.15002 0 0 0 -0.19716 0 1.8394 -0.06919 0.47741 -0.1509
THR_272 -7.88502 1.18291 4.694 -0.13614 0.15885 0.07302 3.26817 -3.04619 -0 -0 -2.51677 -1.2463 0 0 -0.47734 0 0 -0.05134 0.00078 0.06184 0 -0.30573 2.49411 -1.0874 -0.43069 0.77701 -4.47225
VAL_273 -6.32095 1.31198 4.49104 -0.31246 0.19595 0.07159 3.18287 -2.65201 -0.00286 -0.0493 -1.44923 -0.18294 0 0 0 0 0 -0.0515 0.00053 0.05979 0 -0.29186 0 1.9342 5.46506 1.78218 7.18209
PRO_274 -5.89779 1.2906 2.81364 -0.08169 0 0.04884 0.48935 -1.27362 -0.007 -0.03511 -0.26698 0.62294 0 0 0 0 0 -0.13887 0.00106 0.44351 0 -0.53324 0 -2.4119 5.5425 1.53757 2.14381
ILE_275 -7.61414 1.25674 2.83376 -0.59318 0.38821 0.21328 2.25116 -2.12814 -0 -0 -2.10658 -0.4162 0 0 -0.62447 0 0 0.00371 0.0362 0.39366 0 0.45188 0 0.73287 0.65683 0.95063 -3.31378
GLN_276 -7.34516 0.46251 7.6486 -0.46948 0.12393 0.41656 3.92432 -3.56034 -0.00152 -0.00511 -4.33061 -0.519 0 0 0 -0.54865 0 0.01529 0.13872 0 4.22644 0.08335 0 -0.18838 0.70983 1.0733 1.85461
ASP_277 -4.29811 0.43472 5.20288 -0.17544 0.13845 0.59569 2.42024 -2.41105 -0.0001 -0.00174 -2.71473 -2.56097 0 0 -0.4481 0 0 0.07723 0.3033 0 4.07251 -0.01204 0 -2.3716 -0.37299 0.9983 -1.12354
GLY_278 -2.53534 0.40501 3.20074 -4e-05 0 0 1.14801 -1.53823 -0.00036 -0.00171 -1.09614 -0.45084 0 0 -0.4481 0 0 -0.01204 0 0 0 0.34619 0 0.83697 0.00515 0.70095 0.56023
ASP_279 -5.66175 0.52308 7.31454 -0.10003 0.00244 0.30782 3.60395 -3.18755 -0.02073 -0.14978 -4.99243 -0.12257 0 0 0 -1.02181 0 -0.0452 0.05987 0 1.93995 -0.02058 0 -2.3716 0.36904 0.39013 -3.18321
MET_280 -9.19643 0.5542 6.39389 -0.34031 0.07561 0.08196 3.05141 -3.22775 -0 -0 -2.06449 0.01973 0 0 0 0 0 -0.0744 0.09783 1.78035 0 -0.10685 0 0.60916 0.01483 0.5493 -1.78197
ASP_281 -2.79827 0.14155 3.91781 -0.11711 0.01653 0.36309 1.16536 -1.69824 -0 -0 -1.72939 -0.32233 0 0 0 0 0 0.00017 0.00101 0 2.13124 -0.16034 0 -2.3716 -0.2766 0.45771 -1.2794
ILE_282 -5.32817 0.65802 4.45334 -0.49015 0.3778 0.09781 2.5667 -2.27791 -0 -0 -1.9674 -0.14121 0 0 0 0 0 0.00348 0.0022 0.70425 0 -0.52398 0 0.73287 -0.09002 0.45616 -0.76621
ILE_283 -8.92057 0.93861 4.22195 -0.69575 0.67161 0.16484 3.31753 -2.97752 -0 -0 -1.91944 0.24935 0 0 0 0 0 0.02802 0.00163 0.68917 0 -0.30423 0 0.73287 0.01668 0.55097 -3.23428
GLY_284 -3.69635 0.73438 2.70296 -0.0001 0 0 1.19586 -1.55144 -0.03429 -0.19831 -1.36219 -0.39368 0 0 0 0 0 0.06461 0 0 0 0.5133 0 0.83697 1.11506 1.26375 1.19053
GLU_285 -6.04722 0.90761 5.10251 -0.18441 0.02665 0.258 2.57592 -2.63153 -0.05285 -0.34847 -2.40475 -0.59864 0 0 -0.58903 0 0 0.16096 0.01762 0 2.63128 0.32414 0 -2.7348 6.90683 3.00754 6.32735
PRO_286 -3.81382 0.76901 2.53438 -0.06346 0 0.04013 0.77264 -1.14213 -0.00711 -0.02448 -0.9339 0.6282 0 0 0 0 0 0.07118 0.02371 0.07872 0 0.80631 0 -2.4119 6.47191 2.35709 6.15647
ILE_287 -5.49081 0.45953 3.38398 -0.61209 0.45338 0.11333 2.19407 -2.15792 -0 -0 -0.61009 0.37432 0 0 0 0 0 0.1366 0.0273 0.93071 0 -0.73882 0 0.73287 0.46966 0.81523 0.48125
ASP_288 -3.80993 0.49732 2.4452 -0.21672 0.08311 0.72393 1.25503 -1.44584 -0.00711 -0.02448 -1.60315 -3.14377 0 0 0 -0.69013 0 0.06831 0.39972 0 3.01514 -0.44087 0 -2.3716 -0.58313 1.08126 -4.76773
MET_289 -5.10385 0.46022 2.69101 -0.59829 0.13995 0.13982 1.18433 -1.57268 -0 -0 0.05969 -0.13146 0 0 0 0 0 0.06591 0.15777 1.67118 0 -0.07551 0 0.60916 -0.00891 0.88116 0.56949
ILE_290 -5.00246 0.31685 2.21815 -0.52764 0.2871 0.10749 0.62319 -1.35736 -0 -0 -0.28415 0.21587 0 0 0 0 0 -0.02597 0.01177 1.27824 0 -0.54702 0 0.73287 0.23379 0.44768 -1.27161
GLY_291 -1.37214 0.10494 1.387 -0.00019 0 0 0.28998 -0.68706 -0.00919 -0.03672 -0.07359 -0.17149 0 0 0 0 0 -0.04934 0 0 0 -1.22517 0 0.83697 0.0492 0.31917 -0.63762
ILE_292 -1.40312 0.13817 0.92776 -0.46461 0.34611 0.09632 0.18962 -0.56942 -0 -0 0.20469 0.04288 0 0 0 0 0 -0.0667 0.00528 0.44875 0 -0.77054 0 0.73287 -0.09273 0.25516 0.02051
ASN_293 -3.83399 0.52834 2.43391 -0.15085 0.0061 0.19781 0.89382 -1.37957 -0.01771 -0.07695 -0.62215 -0.39994 0 0 0 -0.47316 0 0.03657 0.02811 0 2.02021 -0.46957 0 -0.93687 0.34298 0.43267 -1.44026
TYR_294 -5.93912 0.82505 1.71231 -1.2428 0.30393 0.84214 1.19176 -1.58735 -0.02009 -0.15838 0.24299 -0.34088 0 0 0 0 0 -0.00817 0.0229 0 1.52864 -0.39112 0.00054 1.2797 0.42313 0.64889 -0.66594
TYR_295 -4.16808 0.24777 2.28257 -1.035 0.18857 0.50542 0.37909 -1.23673 -0.02356 -0.26435 0.1479 -0.55034 0 0 0 0 0 -0.03017 0.01393 0 2.60196 -0.29199 0.00656 1.2797 -0.14812 0.40395 0.30905
SER_296 -2.67884 0.24927 2.14422 -0.03262 0 0.07514 0.62001 -1.12457 -0.02356 -0.26435 0.07432 -0.35977 0 0 0 0 0 -0.00421 0.02097 0.09502 0 -0.48794 0.63694 -0.77834 -0.15291 0.22126 -1.76997
MET_297 -2.16929 0.15756 0.54624 -0.33845 0.12281 0.07411 0.03002 -0.46381 -0 -0 -0.16729 -0.01408 0 0 0 0 0 -0.00662 0.05486 1.4292 0 -0.14859 0 0.60916 0.03381 0.24851 -0.00184
SER_298 -1.20871 0.10164 0.98519 -0.02535 0 0.06049 0.0584 -0.50452 -0.00825 -0.0287 -0.06571 -0.36941 0 0 0 0 0 -0.00642 0.001 0.03686 0 -0.55911 0.60038 -0.77834 0.02701 0.12984 -1.5537
VAL_299 -2.02799 0.33009 1.32781 -0.27571 0.16825 0.05808 0.66692 -0.82178 -0.01546 -0.14115 -0.57534 -0.2445 0 0 0 0 0 -0.05557 8e-05 0.28964 0 -0.7241 0 1.9342 -0.35048 0.09297 -0.36404
ASN_300 -2.1424 0.0869 1.19522 -0.30144 0.04525 0.59759 0.17646 -0.84171 -0.00825 -0.0287 0.18992 -0.76567 0 0 0 0 0 -0.01362 0.09855 0 1.83088 -0.52183 0 -0.93687 -0.15558 0.28995 -1.20533
ARG_301 -2.54472 0.35356 2.06879 -0.48198 0.05265 0.24052 0.61855 -1.10301 -0.01546 -0.14115 -0.95829 0.64164 0 0 0 0 0 -0.03108 0.00648 2.04378 0 -0.07368 0 -1.2888 -0.07528 0.28828 -0.3992
PHE_302 -3.18158 0.16272 1.61337 -0.61125 0.0754 0.33409 0.28186 -1.07974 -0 -0 -0.14364 0.12824 0 0 0 0 0 -0.00626 0 0 1.88825 -0.32393 0 1.0402 -0.29738 0.12159 0.00194
ASN_303 -1.49768 0.31626 1.3907 -0.17635 0.02363 0.25205 0.10141 -0.60974 -0 -0 -0.09277 -0.30362 0 0 0 0 0 -0.00108 2e-05 0 1.81258 0.14702 0 -0.93687 -0.03245 0.61134 1.00446
PRO_304 -2.71163 0.50999 1.13212 -0.19456 0.00316 0.13814 0.21832 -0.62807 -0 -0 0.1208 0.07628 0 0 0 0 0 0.04151 0.00056 0.40661 0 -0.93414 0 -2.4119 -0.03763 0.66288 -3.60756
GLU_305 -1.43745 0.06393 1.01616 -0.2301 0.03321 0.39743 0.04101 -0.54996 -0 -0 0.19851 -0.48362 0 0 0 0 0 0.06199 0.01865 0 2.95987 0.24169 0 -2.7348 1.65093 0.1921 1.43954
ALA_306 -3.52817 0.53696 1.79715 -0.02463 0 0 1.55098 -1.46862 -0.02243 -0.15808 -0.43043 -0.26139 0 0 0 0 0 -0.01279 0 0 0 0.04116 0 1.8394 1.7629 0.22796 1.84998
GLY_307 -1.57529 0.05516 1.68161 -4e-05 0 0 0.77435 -0.87924 -0 -0 0.34236 -0.41366 0 0 0 0 0 -0.14569 0 0 0 0.40428 0 0.83697 0.01135 0.24098 1.33315
PHE_308 -4.09639 0.61446 1.58484 -1.00596 0.20989 0.59248 0.83925 -1.41792 -0.00212 -0.04798 -0.12618 -0.87346 0 0 0 0 0 -0.05701 0.1059 0 3.41828 -0.19783 0 1.0402 -0.1429 0.17982 0.61738
LEU_309 -7.10474 0.63316 5.00433 -0.48494 0.16013 0.09106 3.10031 -2.84723 -0.02243 -0.15808 -1.63327 0.29562 0 0 0 0 0 0.00584 0.11836 0.82977 0 -0.13209 0 0.18072 -0.49686 0.3402 -2.12013
GLN_310 -3.83446 0.55647 3.53535 -0.6906 0.23843 1.04564 1.17476 -1.70332 -0.03501 -0.24885 -0.74966 -2.12778 0 0 0 0 0 -0.18638 0.11669 0 3.00846 -0.00037 0 -0.18838 -0.24326 0.47153 0.13928
SER_311 -2.50457 0.35803 2.80928 -0.02973 0.00019 0.04971 1.22239 -1.22146 -0 -0 0.23907 -0.99344 0 0 0 0 0 -0.05792 0.00301 0.15987 0 -0.28626 0.61832 -0.77834 -0.29902 0.25967 -0.4512
GLU_312 -3.00272 0.30545 3.19048 -0.23303 0.05094 0.38106 1.27553 -1.56654 -0.01775 -0.15245 -0.63528 -0.51183 0 0 0 0 0 -0.02016 0.05168 0 2.92374 0.2108 0 -2.7348 -0.28747 0.19189 -0.58046
GLU_313 -5.25429 0.68473 4.04849 -0.21517 0.03705 0.32224 1.18036 -2.036 -0.04137 -0.23171 -1.32067 -0.45464 0 0 0 0 0 0.00063 0.22401 0 3.09977 -0.05804 0 -2.7348 -0.11611 0.33229 -2.53323
ILE_314 -6.66338 1.34275 3.72439 -0.57854 0.35376 0.10332 2.8485 -2.20797 -0 -0 -1.87474 0.26455 0 0 0 0 0 -0.06386 0.35226 0.99928 0 -0.71992 0 0.73287 -0.33033 0.74031 -0.97676
ASN_315 -2.25357 0.23847 1.84603 -0.32239 0.07014 0.63122 0.52092 -0.96646 -0.00848 -0.03085 0.01159 -1.28627 0 0 0 0 0 0.00089 0.09418 0 2.74413 -0.08088 0 -0.93687 0.01022 0.83214 1.11414
MET_316 -3.89035 0.69781 2.1506 -0.56455 0.16473 0.17628 0.53856 -1.08134 -0 -0 0.37107 -0.10172 0 0 0 0 0 -0.07102 0.08617 0.92977 0 0.09051 0 0.60916 -0.08664 0.37337 0.39242
GLY_317 -1.99222 0.42945 2.22127 -6e-05 0 0 1.31599 -1.01187 -0 -0 -0.53015 -0.34183 0 0 0 0 0 -0.03949 0 0 0 -1.48521 0 0.83697 0.3075 0.13847 -0.1512
LEU_318 -5.70547 0.85612 3.26728 -0.85305 0.51829 0.34026 2.19624 -1.81382 -0 -0 -1.03687 0.14204 0 0 0 0 0 0.37911 0.40935 1.52092 0 -0.23215 0 0.18072 1.06961 1.14532 2.38388
PRO_319 -5.80745 1.26297 1.38664 -0.13483 0.00163 0.09748 0.73943 -0.98885 -0 -0 -0.24282 0.21522 0 0 0 0 0 0.09103 0.00464 0.2849 0 -1.0481 0 -2.4119 0.09372 1.37058 -5.0857
VAL_320 -5.66872 0.52514 1.71256 -0.31858 0.24108 0.07636 1.35432 -1.74103 -0 -0 -0.5543 -0.58797 0 0 0 0 0 -0.00013 0.00509 0.15407 0 0.2262 0 1.9342 -0.02191 0.49001 -2.17361
THR_321 -4.78552 0.47007 3.39058 -0.21756 0.20456 0.10006 2.27519 -1.96838 -0.00811 -0.04869 -1.49351 -1.28503 0 0 -1.75191 0 0 0.09705 0.27212 0.01628 0 0.21513 2.30497 -1.0874 1.03955 0.40226 -1.8583
ASP_322 -1.96293 0.1307 2.03931 -0.2267 0.08636 0.76321 0.36237 -0.92499 -0 -0 -0.11654 -3.66636 0 0 0 0 0 -0.05446 0.31122 0 3.22245 -0.29867 0 -2.3716 0.33412 0.31468 -2.05783
ILE_323 -2.46463 0.20475 2.86585 -0.48241 0.36578 0.09634 1.01381 -1.30061 -0 -0 0.49346 -0.154 0 0 -0.84493 0 0 0.06042 0.00673 0.71057 0 -0.41 0 0.73287 -0.13879 0.26467 1.01988
GLY_324 -1.8111 0.06551 1.43047 -6e-05 0 0 0.83607 -0.79141 -0 -0 -0.27371 -0.38661 0 0 -0.90698 0 0 -0.08278 0 0 0 0.26349 0 0.83697 0.18502 0.20722 -0.42792
TRP_325 -9.04641 1.97902 3.74618 -1.12047 0.19139 0.23633 1.56153 -2.4153 -0.00814 -0.04907 -1.08707 -0.62708 0 0 0 0 0 0.12816 0.05026 0 2.44969 -0.11539 0 1.6906 -0.18304 1.13447 -1.48434
PRO_326 -2.77149 0.52317 1.49283 -0.1219 0.12028 0.08523 0.54144 -0.72001 -0 -0 -0.03589 0.22023 0 0 0 0 0 0.01083 0.02361 1.12921 0 -0.89961 0 -2.4119 0.27685 1.33021 -1.2069
VAL_327 -3.86762 0.6204 1.65446 -0.37517 0.42757 0.08918 0.97403 -1.31579 -0 -0 -0.94967 -0.21217 0 0 0 0 0 -0.09775 0.02172 1.56796 0 -0.20337 0 1.9342 0.18492 0.55285 1.00574
GLU_328 -3.96104 0.44047 4.66758 -0.19324 0.02599 0.25711 2.57053 -2.13866 -0.01533 -0.07227 -2.45867 -0.32825 0 0 0 -1.15516 0 -0.02183 0.00246 0 2.4056 0.36568 0 -2.7348 0.05433 0.49092 -1.79858
SER_329 -1.36579 0.06103 1.52551 -0.02908 3e-05 0.04721 0.63838 -0.7019 -0 -0 0.08873 -0.98526 0 0 0 0 0 -0.02474 0.00131 0.16305 0 -0.23469 0.60158 -0.77834 0.00128 0.37959 -0.61209
ARG_330 -5.24739 0.73196 4.48993 -0.67044 0.21528 0.48685 2.78858 -2.14238 -0.01552 -0.10437 -2.38428 0.37683 0 0 0 -1.15516 0 0.0875 0.09457 2.65045 0 -0.2125 0 -1.2888 -0.38422 0.72767 -0.95543
GLY_331 -4.3307 0.67905 4.11529 -4e-05 0 0 2.5215 -2.24313 -0 -0 -2.54515 -0.4169 0 0 0 0 0 -0.104 0 0 0 0.47102 0 0.83697 -0.00608 0.93917 -0.08301
LEU_332 -6.9563 0.82481 4.33332 -0.68629 0.32051 0.1981 2.12671 -2.66157 -0.01531 -0.07188 -1.39469 -0.05308 0 0 0 0 0 -0.12434 0.43943 1.66792 0 -0.0482 0 0.18072 -0.0051 0.74979 -1.17545
TYR_333 -8.93863 1.31642 4.37256 -0.55957 0.39886 0.23843 2.90356 -2.79383 -0.00532 -0.02116 -2.34655 -0.36488 0 0 0 0 0 0.01665 0.0838 0 4.25642 -0.1442 0.00057 1.2797 -0.06376 0.60608 0.23515
GLU_334 -5.01395 0.30821 6.05587 -0.38186 0.0812 0.83087 2.26212 -2.68338 -0.01552 -0.10437 -1.91058 -0.37419 0 0 0 -1.05196 0 -0.02154 0.05076 0 3.05477 -0.09112 0 -2.7348 0.20768 0.51488 -1.0169
VAL_335 -5.37724 0.41994 2.37998 -0.32148 0.25038 0.07463 1.21452 -1.71828 -0 -0 -0.04182 -0.16246 0 0 0 0 0 -0.05145 0.00298 0.14226 0 -0.17332 0 1.9342 0.11669 0.48401 -0.82648
LEU_336 -4.06146 0.29179 3.20842 -0.51149 0.23992 0.15049 1.30232 -1.67913 -0.03569 -0.13641 -1.41778 0.03137 0 0 0 0 0 0.00366 0.0524 0.26824 0 0.0062 0 0.18072 -0.28596 0.45562 -1.93677
HIS_337 -7.90761 0.58477 7.83667 -0.49586 0.04549 0.60271 3.00836 -3.5544 -0 -0 -2.16847 -0.51972 0 0 0 0 0 -0.09293 0.02671 0 1.61011 -0.39233 0 -0.45461 -0.40431 0.52018 -1.75524
TYR_338 -6.45576 0.7194 3.86871 -0.94351 0.05161 0.33484 1.83455 -2.314 -0.03569 -0.13641 -1.02303 -0.29089 0 0 0 0 0 0.01164 0.23406 0 1.74692 -0.43749 5e-05 1.2797 -0.15113 0.56592 -1.14052
LEU_339 -7.83569 1.0832 3.36786 -0.51388 0.23748 0.13133 2.13689 -2.47911 -0.03019 -0.16498 -2.37198 0.19055 0 0 0 0 0 -0.00954 0.03564 0.32956 0 -0.286 0 0.18072 -0.06561 0.6206 -5.44316
GLN_340 -5.75349 0.32322 4.80423 -0.58258 0.06162 0.6217 1.79618 -2.40459 -0.00607 -0.03518 -1.07356 -0.30732 0 0 0 -1.05196 0 0.12407 0.04472 0 2.97675 -0.19631 0 -0.18838 -0.28309 0.51275 -0.61728
LYS_341 -4.54822 0.33979 5.12505 -0.30573 0.03004 0.13893 1.63791 -2.15625 -0 -0 -0.9904 -0.00351 0 0 0 0 0 0.2725 0.22167 1.77357 0 -0.00703 0 -1.5107 -0.33794 0.31627 -0.00404
TYR_342 -4.93043 0.57006 3.42651 -0.78063 0.03513 0.23185 2.02545 -1.98325 -0.01446 -0.14304 -0.18085 -0.35226 0 0 0 -0.57012 0 0.57383 0.31003 0 2.12876 -0.46417 0.00026 1.2797 -0.09655 0.5969 1.66272
GLY_343 -2.22386 0.09061 2.43058 -4e-05 0 0 1.02981 -1.28021 -0.01485 -0.16431 -0.59765 -0.36529 0 0 0 0 0 -0.16965 0 0 0 -1.35703 0 0.83697 -0.38154 0.83049 -1.33597
ASN_344 -2.73414 0.44472 2.01971 -0.36427 0.05294 0.74462 0.79074 -1.12489 -0.05951 -0.47234 -0.09225 -0.68138 0 0 0 -0.57012 0 0.06175 9e-05 0 2.17074 -0.70413 0 -0.93687 -0.22723 0.61853 -1.0633
ILE_345 -5.61945 0.75127 1.65506 -0.58219 0.51988 0.17569 0.65938 -1.66909 -0 -0 -0.21828 -0.23829 0 0 0 0 0 0.17102 0.03402 0.44206 0 -0.14716 0 0.73287 0.1023 0.67592 -2.55497
ASP_346 -1.66215 0.09467 1.46457 -0.11009 0.0059 0.31577 0.07134 -0.77039 -0.01204 -0.0504 -0.41435 -0.29854 0 0 0 0 0 -0.05467 0.00294 0 1.9379 0.06101 0 -2.3716 -0.42356 0.54763 -1.66604
ILE_347 -3.06274 0.30738 0.85414 -0.61675 0.45663 0.11733 0.34833 -0.92632 -0 -0 -0.01886 0.28113 0 0 0 0 0 0.03962 0.00951 0.96749 0 -0.7813 0 0.73287 -0.55178 0.29127 -1.55202
TYR_348 -4.84355 0.43528 1.37225 -0.81171 0.06719 0.09729 0.24137 -1.22833 -0.02304 -0.14947 0.06138 -0.44141 0 0 0 0 0 -0.02479 0.02097 0 2.56894 -0.08088 0.02704 1.2797 -0.3433 0.33569 -1.4394
ILE_349 -2.74418 0.19676 1.2398 -0.61765 0.42229 0.11932 0.02238 -1.05931 -0 -0 0.5107 0.33414 0 0 0 0 0 0.05561 0.00171 0.93751 0 -0.73977 0 0.73287 -0.35586 0.36858 -0.57511
THR_350 -3.35299 0.2983 1.39742 -0.1557 0.05786 0.04966 0.43698 -0.87613 -0.01175 -0.11308 0.32707 -0.2352 0 0 0 0 0 0.02666 0.00536 0.49718 0 -0.57846 2.3222 -1.0874 0.44515 0.31573 -0.23115
GLU_351 -1.63326 0.1618 1.1903 -0.3722 0.11048 0.50335 0.1592 -0.57394 -0.01775 -0.15245 0.30394 -0.60095 0 0 0 0 0 0.03282 0.04597 0 2.9976 0.17333 0 -2.7348 0.8808 0.21205 0.68631
ASN_352 -1.91141 0.14955 2.66658 -0.15826 0.01613 0.21215 1.2299 -1.13327 -0.0087 -0.11449 -1.60584 -0.91876 0 0 -0.98416 -0.76048 0 0.0069 0.01007 0 1.80963 -0.20807 0 -0.93687 0.16469 0.17286 -2.30186
GLY_353 -1.66485 0.12852 1.86299 -0.00031 0 0 0.80614 -0.90232 -0.00973 -0.05965 -0.68129 -0.16607 0 0 -0.98416 0 0 -0.10806 0 0 0 -1.14184 0 0.83697 0.11691 0.09089 -1.87585
ALA_354 -1.1239 0.04519 1.05886 -0.02477 1e-05 0 0.10799 -0.56168 -0 -0 -0.08694 -0.20871 0 0 0 0 0 -0.02005 0 0 0 -0.10676 0 1.8394 -0.36078 0.04475 0.60263
CYS_355 -1.41225 0.14341 0.96857 -0.05416 0 0.01519 0.22547 -0.58347 -0.00973 -0.05965 -0.06274 -0.59317 0 0 0 0 0 0.00524 0.00102 0.19682 0 -0.11913 0 3.6196 -0.51714 0.16832 1.93218
ILE_356 -3.62022 0.37386 0.91649 -0.52284 0.27562 0.14184 0.25933 -0.88375 -0 -0 0.06669 -0.26596 0 0 0 0 0 -0.01177 0.00123 0.4484 0 -0.12122 0 0.73287 -0.17798 0.313 -2.07444
ASN_357 -2.2814 0.10764 2.45657 -0.17178 0.01966 0.24381 0.40752 -1.05009 -0.01224 -0.08981 0.19129 -0.28305 0 0 0 0 0 -0.00322 0.0037 0 1.71625 0.04419 0 -0.93687 -0.08649 0.30567 0.58134
ASP_358 -1.62585 0.08577 3.24255 -0.12225 0.02691 0.37824 1.20488 -1.30006 -0 -0 -2.96306 -0.33736 0 0 0 -0.71299 0 0.019 0.00409 0 2.49872 -0.37065 0 -2.3716 -0.32086 0.23033 -2.4342
GLU_359 -2.20794 0.20921 2.07767 -0.22507 0.04193 0.33419 0.4491 -0.92728 -0.01105 -0.04193 -0.04867 -0.56557 0 0 0 0 0 -0.04981 0.03956 0 3.03434 -0.24574 0 -2.7348 -0.66433 0.30916 -1.22703
VAL_360 -2.6227 0.53842 1.40337 -0.2801 0.16313 0.06673 0.96651 -1.09762 -0 -0 -1.15033 -0.52918 0 0 0 0 0 -0.03131 0.00044 0.21333 0 -0.58363 0 1.9342 -0.37014 1.17876 -0.20012
VAL_361 -5.60951 0.8628 1.70172 -0.29485 0.21698 0.05691 1.5138 -1.68755 -0.01105 -0.04193 -0.89214 -0.19839 0 0 -0.47809 0 0 0.04062 0.07994 0.93265 0 0.59944 0 1.9342 5.45611 2.39096 6.57261
ASN_362 -5.17266 0.54485 4.85126 -0.2589 0.01579 0.48585 2.41239 -2.55688 -0.00729 -0.1281 -2.3628 -0.45806 0 0 0 -0.81291 0 -0.03041 0.02637 0 2.68578 0.05775 0 -0.93687 5.40421 1.61458 5.37396
GLY_363 -1.86602 0.07931 2.57551 -0.00047 0 0 1.07017 -1.13943 -0.02816 -0.20215 -0.99099 -0.19448 0 0 -0.28525 0 0 -0.12871 0 0 0 -0.39439 0 0.83697 -0.05661 0.32019 -0.40451
LYS_364 -3.13639 0.30729 2.74061 -0.48415 0.06942 0.33016 1.11019 -1.10936 -0 -0 -2.81695 0.09723 0 0 0 -0.71299 0 0.01806 0.0591 2.34052 0 0.27146 0 -1.5107 0.20247 0.44963 -1.7744
VAL_365 -4.0493 0.25206 3.53655 -0.27658 0.16884 0.05993 2.07013 -1.74228 -0 -0 -1.94166 -0.36771 0 0 0 0 0 0.00713 0.00549 0.19643 0 -0.74149 0 1.9342 -0.05629 0.46566 -0.4789
GLN_366 -5.45704 0.54504 5.47186 -0.64363 0.10141 0.43582 1.1138 -2.2476 -0 -0 -0.96635 -0.52537 0 0 0 -0.4841 0 -0.02781 0.01288 0 2.60631 0.10374 0 -0.18838 0.06102 0.46825 0.37983
ASP_367 -3.94515 0.2276 5.70897 -0.13014 0.05104 0.41693 1.55531 -2.32355 -0.02068 -0.1589 -2.65547 -0.82801 0 0 0 -1.24459 0 -0.01329 0 0 1.97701 -0.27171 0 -2.3716 0.71125 0.72293 -2.59207
ASP_368 -4.36636 0.5014 5.13423 -0.10292 0.00213 0.32045 2.68229 -2.38456 -0.02979 -0.1491 -1.48477 -0.12184 0 0 0 0 0 0.00757 0.03372 0 1.97809 0.10773 0 -2.3716 0.67012 0.58264 1.00944
ARG_369 -7.6583 0.61875 7.89442 -1.2911 0.34387 1.09033 4.36697 -3.46689 -0.02538 -0.14519 -2.70396 -0.42001 0 0 -0.28525 -0.81291 0 -0.01933 0.4223 2.78794 0 -0.2165 0 -1.2888 0.24857 0.53988 -0.02057
ARG_370 -6.06013 0.59766 5.24124 -0.75579 0.14404 0.49313 1.84422 -2.58588 -0.02853 -0.26984 -2.01571 0.31071 0 0 0 0 0 -0.13013 0.03193 2.57336 0 -0.05544 0 -1.2888 -0.07853 0.47716 -1.55533
ILE_371 -5.962 0.82248 4.89651 -0.50624 0.36415 0.10659 3.23685 -2.632 -0 -0 -2.43551 -0.18126 0 0 0 0 0 -0.06212 0.02686 0.85419 0 -0.2007 0 0.73287 -0.17575 0.3803 -0.73476
SER_372 -5.18539 0.39249 5.69675 -0.03883 0.00026 0.04792 2.69829 -2.77554 -0.0439 -0.28605 -2.71938 -0.32763 0 0 0 0 0 -0.07548 4e-05 0.16786 0 -0.24753 1.82244 -0.77834 -0.40978 0.42129 -1.6405
TYR_373 -11.1448 1.16295 5.72531 -0.60357 0.34945 0.33095 3.31684 -3.79569 -0.01954 -0.2722 -1.09064 -0.32263 0 0 0 0 0 0.29131 0.26113 0 3.02419 -0.0105 0.00046 1.2797 -0.26672 0.6103 -1.17368
MET_374 -6.15567 0.50926 5.18658 -0.31356 0.04115 0.0902 2.56868 -2.74944 -0 -0 -1.83801 -0.09533 0 0 0 0 0 0.10884 0.01103 1.75907 0 -0.06345 0 0.60916 -0.00804 0.6398 0.30027
GLN_375 -6.01087 0.5984 5.85827 -0.26189 0.04213 0.20102 2.76322 -2.98574 -0.01487 -0.13921 -2.19951 -0.49246 0 0 0 0 0 0.14864 0.05564 0 2.71528 -0.09549 0 -0.18838 -0.21173 0.45309 0.23555
GLN_376 -6.69569 0.29825 6.89033 -0.24874 0.01551 0.17402 3.81119 -3.35849 -0.01385 -0.1237 -4.07682 -0.40827 0 0 -2.22257 0 0 0.03622 0.00491 0 3.14103 -0.15817 0 -0.18838 -0.27328 0.46915 -2.92737
HIS_377 -8.38297 0.65591 7.40807 -0.4485 0.14627 0.42192 3.9552 -3.95286 -0 -0 -3.13999 -0.53559 0 0 -0.91731 0 0 0.017 0.00025 0 3.11114 0.01946 0 -0.45461 -0.23864 0.42844 -1.90679
LEU_378 -5.92919 0.44427 5.79659 -0.48519 0.25705 0.11677 2.89872 -2.98171 -0 -0 -2.49573 0.22719 0 0 0 0 0 0.0616 0.03056 0.28314 0 -0.29474 0 0.18072 -0.27363 0.41786 -1.74571
VAL_379 -5.03665 0.33509 5.14213 -0.31217 0.21843 0.07173 2.68715 -2.64101 -0 -0 -2.84035 -0.13494 0 0 0 0 0 0.00829 0.01809 0.06218 0 -0.24445 0 1.9342 -0.22124 0.38019 -0.57331
GLN_380 -6.33302 0.26056 6.05621 -0.70445 0.16231 0.77691 3.23404 -3.07165 -0.01385 -0.1237 -2.62979 -0.37192 0 0 0 -1.08915 0 0.10962 0.08932 0 2.81193 -0.23698 0 -0.18838 -0.2146 0.35749 -1.1191
VAL_381 -6.25942 0.75403 4.02216 -0.31192 0.20294 0.07145 2.53953 -2.76484 -0.00962 -0.07931 -1.25291 -0.14844 0 0 0 0 0 -0.04102 0.00146 0.06199 0 -0.26193 0 1.9342 -0.23153 0.36954 -1.40364
HIS_382 -4.96913 0.38397 4.79359 -0.39675 0.01013 0.46537 1.96596 -2.4855 -0 -0 -1.91065 -0.30838 0 0 0 0 0 -0.04046 0.00574 0 2.36835 -0.02387 0 -0.45461 -0.10389 0.33677 -0.36336
ARG_383 -4.60465 0.18533 4.53304 -0.94903 0.15288 0.63389 2.28249 -2.19678 -0 -0 -2.51062 0.05979 0 0 0 -1.08915 0 -0.03451 0.09648 2.47729 0 -0.1483 0 -1.2888 -0.19674 0.40051 -2.19689
THR_384 -5.37727 0.52677 5.40851 -0.14925 0.08707 0.10473 2.36587 -2.6776 -0.02199 -0.18212 -1.15671 -1.16484 0 0 0 0 0 0.00801 0.03613 0.06874 0 -0.1525 2.3461 -1.0874 0.20061 0.41604 -0.4011
ILE_385 -4.54395 0.45438 3.31438 -0.71684 0.54965 0.26184 1.80184 -1.97678 -0.0039 -0.01738 -0.84196 0.07795 0 0 0 0 0 -0.19626 0.04932 0.92366 0 0.41374 0 0.73287 0.34267 0.46033 1.08556
HIS_D_386 -2.21018 0.46279 1.74737 -0.4092 0.0393 0.53557 0.22015 -0.99636 -0.0039 -0.01738 -0.00731 -0.30167 0 0 0 0 0 -0.06236 0.00562 0 1.64341 -0.45746 0 -0.45461 -0.21648 0.40557 -0.07714
ASP_387 -2.44971 0.13303 3.53529 -0.10119 0.00478 0.29853 1.91261 -1.55944 -0 -0 -2.03937 -1.19466 0 0 -0.83526 0 0 -0.01741 0 0 2.35295 -0.16949 0 -2.3716 -0.12808 0.31289 -2.31612
GLY_388 -1.22637 0.14958 1.64357 -0.0003 0 0 0.72642 -0.77378 -0.01237 -0.10281 -1.68001 -0.25026 0 0 -0.83526 0 0 -0.0732 0 0 0 0.48933 0 0.83697 0.23004 0.23968 -0.63877
LEU_389 -3.99461 0.56233 0.94719 -0.70224 0.35828 0.24255 0.52456 -1.11642 -0.02247 -0.15565 -0.14639 0.06354 0 0 0 0 0 0.11332 0.3793 0.89128 0 0.9976 0 0.18072 0.97618 0.25314 0.35221
HIS_D_390 -2.7108 0.15894 2.00094 -0.53234 0.01198 0.31886 0.03348 -1.07829 -0.03276 -0.19546 0.11213 -0.72507 0 0 0 0 0 -0.02803 0.0039 0 1.82279 -0.49137 0 -0.45461 0.9388 0.31708 -0.52983
VAL_391 -4.65375 0.41503 1.02886 -0.32143 0.34174 0.07294 0.16012 -1.22514 -0 -0 0.08128 -0.70199 0 0 0 0 0 -0.05229 0.01424 1.87652 0 -0.80744 0 1.9342 -0.10942 0.21841 -1.72813
LYS_392 -2.43837 0.07714 2.15167 -0.48034 0.11441 0.33952 0.15865 -1.00855 -0.01029 -0.03982 0.29444 -0.37123 0 0 0 0 0 -0.01514 0.01533 2.07274 0 0.03894 0 -1.5107 0.08905 0.14921 -0.37334
GLY_393 -1.61559 0.0819 1.68887 -0.00029 0 0 0.86356 -0.84826 -0.00649 -0.0859 -1.05167 -0.17752 0 0 -0.91731 0 0 -0.04149 0 0 0 -1.50448 0 0.83697 0.31272 0.06199 -2.40299
TYR_394 -6.18451 0.66938 0.49445 -1.13681 0.23164 0.71802 0.53947 -1.13051 -0.02228 -0.21513 -0.47909 -0.31487 0 0 0 0 0 0.17559 0.00073 0 1.57688 -0.33632 0.03615 1.2797 -0.03092 0.16917 -3.95927
MET_395 -3.19911 0.29159 1.88495 -0.29838 0.09108 0.02844 1.30192 -1.12092 -0.00013 -0.00272 -1.81091 -0.19551 0 0 -2.22257 0 0 0.01863 0.03455 1.53688 0 0.03904 0 0.60916 -0.04238 0.24354 -2.81285
ALA_396 -3.41688 0.38521 0.356 -0.0228 0 0 0.2348 -0.93141 -0 -0 -0.28811 -0.43783 0 0 0 0 0 -0.01447 0 0 0 -0.4453 0 1.8394 0.06626 0.15461 -2.52052
TRP_397 -5.96456 0.54271 1.6938 -1.26921 0.07343 1.10607 0.50141 -1.47635 -0 -0 -0.15674 -0.40775 0 0 0 0 0 0.02329 0.00417 0 1.37451 -0.40939 0 1.6906 0.31013 0.15894 -2.20494
SER_398 -5.12196 0.29248 4.31458 -0.02807 0.00012 0.02286 2.10853 -2.19105 -0.01652 -0.17124 -3.07482 0.1319 0 0 -0.47809 0 0 -0.03585 0.00359 0.48367 0 0.38285 1.14609 -0.77834 0.35214 0.34259 -2.31453
LEU_399 -7.15059 0.83121 4.17516 -0.47425 0.32134 0.08061 2.59456 -2.47548 -0 -0 -1.49844 0.25025 0 0 -1.25752 0 0 0.00514 0.04091 0.47965 0 0.11911 0 0.18072 0.38419 0.3587 -3.03475
LEU_400 -8.50617 1.15666 3.4574 -0.65107 0.21141 0.23125 2.56159 -2.6635 -0.01761 -0.08825 -0.99429 -0.07406 0 0 0 0 0 -0.02062 0.3663 1.55991 0 -0.19279 0 0.18072 0.23105 0.43267 -2.81942
ASP_401 -3.37337 0.59666 5.26654 -0.11961 0.01711 0.37123 2.38144 -2.24216 -0 -0 -4.0746 -0.38998 0 0 0 -0.72381 0 -0.11025 0 0 1.89628 -0.03757 0 -2.3716 -0.06951 0.51812 -2.46507
ASN_402 -4.66923 0.63695 5.02946 -0.1991 0.02791 0.32934 2.85581 -2.44794 -0 -0 -2.70538 -0.72202 0 0 -1.25752 0 0 -0.03823 0.05461 0 3.60195 -0.33542 0 -0.93687 -0.38264 0.37381 -0.78452
PHE_403 -11.859 1.29051 6.65516 -0.50953 0.24743 0.23241 5.00489 -4.31243 -0 -0 -3.48226 -0.33064 0 0 0 0 0 -0.05083 0.0795 0 3.44766 0.00808 0 1.0402 -0.46532 0.63652 -2.36762
GLU_404 -3.69334 0.84505 3.87368 -0.22493 0.02608 0.3136 0.92302 -1.94685 -0.01761 -0.08825 0.38873 -0.60414 0 0 0 0 0 -0.02973 0.0471 0 3.30167 -0.22976 0 -2.7348 -0.33174 0.57706 0.39482
TRP_405 -3.36389 0.68506 1.99406 -1.2146 0.04075 0.47557 0.92866 -1.20067 -0 -0 -0.60811 -0.28884 0 0 0 0 0 0.04528 0.09187 0 1.98675 -0.10983 0 1.6906 -0.23748 0.36554 1.28071
ALA_406 -3.11451 0.5734 2.05408 -0.02242 0.00015 0 0.58082 -1.25228 -0.01817 -0.10498 0.43773 -0.3096 0 0 0 0 0 0.04131 0 0 0 0.47374 0 1.8394 1.08244 0.50121 2.76232
GLU_407 -4.56157 0.22507 4.27818 -0.36939 0.05257 0.73628 1.44888 -1.82274 -0.01804 -0.1389 0.46181 -0.27172 0 0 0 0 0 0.04478 0.10923 0 3.00619 0.01321 0 -2.7348 1.8246 0.53836 2.82202
GLY_408 -2.83665 0.40355 2.36133 -6e-05 0 0 0.56298 -1.27039 -0.01817 -0.10498 -0.28889 -0.39086 0 0 0 0 0 -0.14274 0 0 0 -1.49421 0 0.83697 0.25832 0.38143 -1.74239
TYR_409 -5.92213 0.35253 4.11505 -0.79042 0.03031 0.23245 2.51613 -2.34273 -0.04085 -0.26749 -1.08441 -0.21117 0 0 -0.87532 0 0 -0.01662 0.01006 0 2.30818 -0.29224 0.19043 1.2797 0.6466 0.34079 0.17888
ASN_410 -3.66115 0.30744 3.31035 -0.18866 0.03761 0.28711 1.00331 -1.49836 -0.01804 -0.1389 -1.30007 -0.27705 0 0 0 0 0 -0.0445 3e-05 0 1.62558 0.07527 0 -0.93687 1.11886 0.48557 0.1875
MET_411 -7.32822 0.61297 3.39518 -0.409 0.31202 0.27795 1.68373 -1.84863 -0.03323 -0.11665 -0.77336 -0.69596 0 0 0 0 0 0.09912 0.05635 2.0888 0 0.02751 0 0.60916 0.40839 0.51258 -1.12128
ARG_412 -8.54442 1.25407 6.69016 -0.49647 0.08782 0.307 2.77689 -3.45642 -0 -0 -2.8801 0.08633 0 0 -1.0744 0 0 0.01743 0.21557 1.83779 0 0.07376 0 -1.2888 0.65855 0.65616 -3.07906
PHE_413 -4.22237 0.4621 2.13499 -0.58678 0.25217 0.34762 1.32746 -1.43377 -0 -0 -1.34445 -0.15027 0 0 0 0 0 0.01383 0.09729 0 3.38557 -0.18559 0 1.0402 0.06759 0.65231 1.85789
GLY_414 -3.638 0.35028 2.38187 -0.00029 0 0 1.06658 -1.53863 -0 -0 -0.88837 -0.17987 0 0 -0.36302 0 0 -0.00859 0 0 0 -0.95808 0 0.83697 -0.02611 0.45913 -2.50612
MET_415 -4.65314 0.40356 2.02671 -0.2086 0.0297 0.07175 0.92252 -1.31217 -0.00607 -0.01848 -0.74733 -0.34422 0 0 0 0 0 -0.04092 0.03996 2.18214 0 0.03289 0 0.60916 0.29263 0.30608 -0.41382
ILE_416 -7.24868 0.7397 2.84155 -0.61588 0.39607 0.11939 1.02886 -2.11552 -0.00923 -0.04314 0.0974 0.2388 0 0 0 0 0 0.09912 0.00091 0.97692 0 -0.74694 0 0.73287 -0.1394 0.41731 -3.22989
HIS_417 -5.63648 0.51879 4.15003 -0.41932 0.06704 0.40351 0.83219 -2.31234 -0.00623 -0.02236 -1.48316 -0.36884 0 0 -0.36302 0 0 0.05973 0.28804 0 2.95531 -0.09721 0 -0.45461 -0.3524 0.90794 -1.3334
VAL_418 -6.89566 0.87111 2.50477 -0.27598 0.15538 0.0534 1.71872 -2.22318 -0.00017 -0.00388 -0.77606 0.32408 0 0 0 0 0 0.13148 0.00136 0.17448 0 -0.16458 0 1.9342 -0.39375 0.9133 -1.95098
ASP_419 -6.24585 0.43148 9.02767 -0.24879 0.05867 0.83158 5.40991 -3.82126 -0 -0 -7.56232 -0.78088 0 0 -0.70467 -2.91332 0 -0.00957 0.06689 0 1.91399 -0.89073 0 -2.3716 -0.17311 1.05908 -6.92282
PHE_420 -4.98669 0.51911 4.29108 -1.00096 0.14962 0.40346 2.21941 -2.22836 -0 -0 -0.57559 -0.45349 0 0 -0.84396 0 0 -0.2209 0.04825 0 2.21271 0.46784 0 1.0402 0.351 0.95351 2.34624
ARG_421 -4.26375 0.43784 4.75948 -0.72314 0.14019 0.49408 2.35418 -2.10098 -0.02834 -0.1363 -3.73771 0.61871 0 0 -0.70467 -1.73918 0 0.06944 0.06567 1.5928 0 -0.09904 0 -1.2888 -0.03599 0.42367 -3.90181
THR_422 -3.30806 0.59732 4.11341 -0.11095 0.06446 0.06959 2.1216 -1.90168 -0 -0 -1.41024 -1.38004 0 0 -0.91809 0 0 -0.04607 0.0918 0.13036 0 -0.68751 2.27531 -1.0874 -0.17948 0.96406 -0.6016
GLN_423 -6.14836 0.98911 5.64438 -0.55656 0.07312 0.57712 3.34208 -2.99008 -0.00762 -0.15084 -3.38905 -0.724 0 0 -1.79105 0 0 0.01992 0.51147 0 2.13349 0.41886 0 -0.18838 0.36415 1.05283 -0.8194
VAL_424 -3.42993 0.31991 2.40593 -0.28243 0.24214 0.07186 0.99709 -1.46474 -0 -0 -0.91843 -0.53205 0 0 -0.91809 0 0 0.25691 0.00451 0.20117 0 -0.19553 0 1.9342 0.41888 0.62455 -0.26405
ARG_425 -6.1392 0.7586 4.53173 -0.66154 0.0475 0.37606 2.72973 -2.00649 -0.02834 -0.1363 -1.56969 0.21716 0 0 0 -1.5678 0 0.02354 0.54035 2.67596 0 -0.0966 0 -1.2888 0.43887 1.32745 0.17222
THR_426 -2.41178 0.37683 0.86232 -0.17512 0.06939 0.14612 0.12429 -0.68583 -0 -0 -0.17576 -1.86763 0 0 0 0 0 0.0439 0.03164 0.41596 0 0.12528 2.29699 -1.0874 0.36871 1.84175 0.29967
PRO_427 -6.14145 1.06644 2.22809 -0.18092 0.00107 0.12624 0.51554 -1.06748 -0 -0 -0.35457 0.15783 0 0 0 0 0 0.00449 0.00748 0.56107 0 -1.0346 0 -2.4119 -0.18413 1.24602 -5.46078
LYS_428 -4.43014 0.75607 5.61633 -0.48446 0.10442 0.28398 3.05465 -2.42346 -0.02977 -0.16497 -5.32605 0.03673 0 0 0 -0.72381 0 -0.01211 0.04588 1.70544 0 0.0121 0 -1.5107 -0.08859 0.8027 -2.77575
GLN_429 -3.81058 0.46452 2.12858 -0.26045 0.02533 0.18729 0.61667 -1.27532 -0 -0 0.10042 -0.32421 0 0 0 0 0 -0.07214 0.00615 0 3.02876 -0.20665 0 -0.18838 -0.00517 0.4852 0.90001
SER_430 -2.70996 0.20342 3.30588 -0.03395 0.00558 0.0591 1.39321 -1.54822 -0 -0 -1.18443 -1.00185 0 0 0 0 0 -0.05281 0.00869 0.34566 0 -0.21009 0.62553 -0.77834 -0.37665 0.21562 -1.73362
TYR_431 -7.79891 0.81271 5.76888 -0.92251 0.05133 0.38718 3.53173 -2.89144 -0.02237 -0.1234 -2.3612 -0.25602 0 0 0 -0.39366 0 -0.03516 0.26847 0 2.03918 -0.16522 0.00419 1.2797 -0.30329 0.36027 -0.76956
TYR_432 -4.53617 0.25207 4.7291 -0.91214 0.05356 0.32645 1.70637 -2.41834 -0.02977 -0.16497 -0.83008 -0.29708 0 0 0 0 0 0.01592 0.00668 0 1.76219 -0.47303 0.00115 1.2797 0.0399 0.30831 0.81982
TRP_433 -5.54364 0.62244 3.9617 -1.20697 0.07348 0.37971 1.86514 -2.43297 -0.00332 -0.02736 -1.23539 -0.36543 0 0 0 0 0 -0.00853 0.00021 0 1.66865 -0.32393 0 1.6906 0.2019 0.15938 -0.52431
TYR_434 -6.60435 0.61588 4.73065 -0.88742 0.05279 0.29342 2.74754 -2.80543 -0.00241 -0.01446 -2.10003 -0.29771 0 0 0 0 0 -0.00834 0.05246 0 1.73511 -0.48062 0.00203 1.2797 0.18148 0.24656 -1.26315
ARG_435 -7.01012 0.31588 6.93225 -0.80434 0.16034 0.53392 3.14055 -3.29825 -0 -0 -3.88177 0.39123 0 0 0 -1.16311 0 -0.00027 0.28394 2.16088 0 -0.08112 0 -1.2888 0.22835 0.345 -3.03545
ASN_436 -5.92848 0.17074 6.70244 -0.17378 0.01829 0.25911 3.5579 -3.25542 -0.02237 -0.1234 -3.54593 -0.29387 0 0 0 -1.16311 0 -0.02716 0.02233 0 1.50112 0.4376 0 -0.93687 0.18731 0.35322 -2.26035
VAL_437 -5.50161 0.41444 4.23245 -0.31257 0.19103 0.07051 2.57147 -2.57481 -0.0079 -0.07198 -2.82427 -0.08256 0 0 0 0 0 -0.06417 0.01178 0.04543 0 -0.36848 0 1.9342 0.06581 0.2977 -1.97352
VAL_438 -4.72033 0.40896 3.62386 -0.31742 0.20964 0.07292 2.0123 -2.19798 -0.00332 -0.02736 -1.51523 -0.2336 0 0 -0.19009 0 0 -0.01362 0 0.15721 0 -0.24501 0 1.9342 -0.09005 0.36241 -0.77248
SER_439 -2.93558 0.07993 3.53262 -0.02779 0 0.06427 1.1642 -1.69635 -0.00241 -0.01446 -0.62699 -0.55528 0 0 0 0 0 -0.02802 0.00296 0.72462 0 0.33241 0.60012 -0.77834 -0.00701 0.29326 0.12215
ASN_440 -4.83901 0.68612 5.0151 -0.21353 0.01092 0.29729 2.04639 -2.48474 -0 -0 -1.71323 -0.23903 0 0 0 -0.64964 0 -0.02748 0.11205 0 2.8688 0.33126 0 -0.93687 0.43484 0.4841 1.18332
ASN_441 -3.11949 0.21723 3.78205 -0.21243 0.05027 0.36035 1.72251 -1.87677 -0 -0 -1.69013 -1.02563 0 0 -0.19009 0 0 -0.05118 0.00273 0 2.12371 -1.0275 0 -0.93687 -0.16538 0.73021 -1.30643
TRP_442 -4.87558 0.96841 2.62254 -1.39983 0.12182 0.75415 0.49512 -1.62532 -0.0079 -0.07198 -0.17115 -0.26438 0 0 0 -0.64964 0 0.0011 0.05975 0 1.70328 -0.33835 0 1.6906 -0.40808 0.62133 -0.77412
LEU_443 -3.18159 0.76472 1.3506 -0.49243 0.21181 0.10994 0.02369 -0.93222 -0.01266 -0.04821 0.86439 0.15937 0 0 0 0 0 0.04969 0.03806 2.74 0 -0.17296 0 0.18072 0.52801 1.11227 3.2932
GLU_444 -3.19895 0.63004 2.48493 -0.2157 0.0275 0.31069 0.6527 -1.10188 -0.00905 -0.07596 -0.40584 -0.49212 0 0 0 -0.58038 0 0.01168 0.00553 0 3.0662 -0.01158 0 -2.7348 0.37806 1.04738 -0.21155
THR_445 -2.64526 0.27259 1.87697 -0.20707 0.13081 0.07744 0.20873 -0.97123 -0.02181 -0.1247 -0.62769 -1.11568 0 0 0 0 0 -0.01556 0.00127 1.35774 0 -0.59773 2.29226 -1.0874 -0.23354 0.44134 -0.98851
ARG_446 -2.41943 0.30465 2.72516 -1.11426 0.2455 1.00311 0.91601 -1.16491 -0.00011 -0.00053 -2.01292 -0.14638 0 0 0 -0.58038 0 0.03902 0.23008 2.12727 0 0.02488 0 -1.2888 0.29064 0.43096 -0.39045
ARG:CtermProteinFull_447 -0.48181 0.14407 0.49932 -0.59764 0.14191 0.50611 0.09697 -0.18699 -0 -0 -0.44616 -0.32951 0 0 0 0 0 0 0.03713 1.37338 0 0 0 -1.2888 0.47557 0.41763 0.36117
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639732 DOMAINID 633336 MODEL 5 glucosidase_Bac_poly_AB
MODEL     5
REMARK    Rerank model05.pdb score: 85.875
REMARK    S_0000_0121
REMARK    SCORE           score:       -1206.589
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         248.715
REMARK    SCORE     hbond_sr_bb:        -195.319
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1206.589
REMARK    SCORE fa_intra_sol_xover4:         100.077
REMARK    SCORE     rama_prepro:          61.980
REMARK    SCORE           omega:           5.041
REMARK    SCORE atom_pair_constraint:        -831.423
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1213.318
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -73.629
REMARK    SCORE    fa_intra_rep:           4.774
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         219.800
REMARK    SCORE         fa_elec:        -489.476
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:        -108.649
REMARK    SCORE        hbond_sc:         -39.771
REMARK    SCORE            time:           1.000
REMARK    SCORE             ref:         150.782
REMARK    SCORE     hbond_lr_bb:         -15.672
REMARK    SCORE          fa_dun:         524.607
REMARK    SCORE     hbond_bb_sc:         -71.665
REMARK    SCORE          fa_atr:       -1910.075
ATOM      1  N   THR A   1      -0.668  -0.994  -0.051  1.00 14.78           N  
ATOM      2  CA  THR A   1       0.785  -1.065  -0.070  1.00 13.95           C  
ATOM      3  C   THR A   1       1.302  -2.489  -0.025  1.00 12.99           C  
ATOM      4  O   THR A   1       0.812  -3.312   0.745  1.00 12.87           O  
ATOM      5  CB  THR A   1       1.366  -0.265   1.109  1.00 19.86           C  
ATOM      6  OG1 THR A   1       0.970   1.095   0.958  1.00 19.86           O  
ATOM      7  CG2 THR A   1       2.916  -0.351   1.147  1.00 19.86           C  
ATOM      8 1H   THR A   1      -0.945  -0.059  -0.314  1.00 17.74           H  
ATOM      9 2H   THR A   1      -1.076  -1.658  -0.692  1.00 17.74           H  
ATOM     10 3H   THR A   1      -0.991  -1.179   0.888  1.00 17.74           H  
ATOM     11  HA  THR A   1       1.138  -0.612  -0.996  1.00 16.74           H  
ATOM     12  HB  THR A   1       0.958  -0.650   2.043  1.00 23.83           H  
ATOM     13  HG1 THR A   1       1.181   1.584   1.762  1.00 23.83           H  
ATOM     14 1HG2 THR A   1       3.285   0.240   1.983  1.00 23.83           H  
ATOM     15 2HG2 THR A   1       3.244  -1.380   1.282  1.00 23.83           H  
ATOM     16 3HG2 THR A   1       3.331   0.038   0.221  1.00 23.83           H  
ATOM     17  N   ILE A   2       2.314  -2.755  -0.844  1.00 12.46           N  
ATOM     18  CA  ILE A   2       2.955  -4.057  -0.878  1.00 11.65           C  
ATOM     19  C   ILE A   2       4.256  -3.895  -0.121  1.00 10.74           C  
ATOM     20  O   ILE A   2       4.961  -2.900  -0.296  1.00 10.89           O  
ATOM     21  CB  ILE A   2       3.228  -4.554  -2.321  1.00 16.63           C  
ATOM     22  CG1 ILE A   2       3.711  -6.035  -2.273  1.00 16.63           C  
ATOM     23  CG2 ILE A   2       4.285  -3.669  -3.025  1.00 16.63           C  
ATOM     24  CD1 ILE A   2       3.669  -6.762  -3.610  1.00 16.63           C  
ATOM     25  H   ILE A   2       2.659  -2.020  -1.443  1.00 14.95           H  
ATOM     26  HA  ILE A   2       2.335  -4.787  -0.357  1.00 13.98           H  
ATOM     27  HB  ILE A   2       2.333  -4.503  -2.892  1.00 19.96           H  
ATOM     28 1HG1 ILE A   2       4.740  -6.062  -1.901  1.00 19.96           H  
ATOM     29 2HG1 ILE A   2       3.076  -6.584  -1.576  1.00 19.96           H  
ATOM     30 1HG2 ILE A   2       4.441  -4.017  -4.037  1.00 19.96           H  
ATOM     31 2HG2 ILE A   2       3.936  -2.644  -3.060  1.00 19.96           H  
ATOM     32 3HG2 ILE A   2       5.239  -3.706  -2.503  1.00 19.96           H  
ATOM     33 1HD1 ILE A   2       4.014  -7.787  -3.468  1.00 19.96           H  
ATOM     34 2HD1 ILE A   2       2.643  -6.775  -3.985  1.00 19.96           H  
ATOM     35 3HD1 ILE A   2       4.307  -6.271  -4.334  1.00 19.96           H  
ATOM     36  N   PHE A   3       4.555  -4.837   0.745  1.00  9.94           N  
ATOM     37  CA  PHE A   3       5.762  -4.751   1.537  1.00  9.11           C  
ATOM     38  C   PHE A   3       6.763  -5.781   1.032  1.00  8.42           C  
ATOM     39  O   PHE A   3       6.382  -6.893   0.670  1.00  8.43           O  
ATOM     40  CB  PHE A   3       5.378  -4.960   2.997  1.00 13.09           C  
ATOM     41  CG  PHE A   3       4.456  -3.865   3.501  1.00 13.09           C  
ATOM     42  CD1 PHE A   3       3.073  -3.993   3.362  1.00 13.09           C  
ATOM     43  CD2 PHE A   3       4.947  -2.715   4.093  1.00 13.09           C  
ATOM     44  CE1 PHE A   3       2.226  -3.012   3.794  1.00 13.09           C  
ATOM     45  CE2 PHE A   3       4.087  -1.727   4.528  1.00 13.09           C  
ATOM     46  CZ  PHE A   3       2.728  -1.879   4.373  1.00 13.09           C  
ATOM     47  H   PHE A   3       3.931  -5.621   0.848  1.00 11.93           H  
ATOM     48  HA  PHE A   3       6.198  -3.758   1.422  1.00 10.93           H  
ATOM     49 1HB  PHE A   3       4.860  -5.909   3.107  1.00 15.71           H  
ATOM     50 2HB  PHE A   3       6.271  -4.976   3.619  1.00 15.71           H  
ATOM     51  HD1 PHE A   3       2.651  -4.887   2.901  1.00 15.71           H  
ATOM     52  HD2 PHE A   3       6.023  -2.588   4.214  1.00 15.71           H  
ATOM     53  HE1 PHE A   3       1.153  -3.137   3.669  1.00 15.71           H  
ATOM     54  HE2 PHE A   3       4.483  -0.823   4.996  1.00 15.71           H  
ATOM     55  HZ  PHE A   3       2.053  -1.100   4.719  1.00 15.71           H  
ATOM     56  N   GLN A   4       8.048  -5.414   1.011  1.00  8.05           N  
ATOM     57  CA  GLN A   4       9.083  -6.314   0.498  1.00  7.60           C  
ATOM     58  C   GLN A   4      10.161  -6.627   1.528  1.00  6.91           C  
ATOM     59  O   GLN A   4      10.781  -5.728   2.098  1.00  7.13           O  
ATOM     60  CB  GLN A   4       9.741  -5.696  -0.739  1.00 10.83           C  
ATOM     61  CG  GLN A   4       8.791  -5.404  -1.917  1.00 10.83           C  
ATOM     62  CD  GLN A   4       8.289  -6.657  -2.599  1.00 10.83           C  
ATOM     63  OE1 GLN A   4       8.884  -7.730  -2.465  1.00 10.83           O  
ATOM     64  NE2 GLN A   4       7.219  -6.528  -3.361  1.00 10.83           N  
ATOM     65  H   GLN A   4       8.309  -4.493   1.335  1.00  9.66           H  
ATOM     66  HA  GLN A   4       8.615  -7.259   0.218  1.00  9.12           H  
ATOM     67 1HB  GLN A   4      10.228  -4.762  -0.460  1.00 13.00           H  
ATOM     68 2HB  GLN A   4      10.518  -6.367  -1.101  1.00 13.00           H  
ATOM     69 1HG  GLN A   4       7.924  -4.860  -1.545  1.00 13.00           H  
ATOM     70 2HG  GLN A   4       9.316  -4.797  -2.657  1.00 13.00           H  
ATOM     71 1HE2 GLN A   4       6.853  -7.325  -3.847  1.00 13.00           H  
ATOM     72 2HE2 GLN A   4       6.786  -5.631  -3.462  1.00 13.00           H  
ATOM     73  N   PHE A   5      10.351  -7.916   1.765  1.00  6.30           N  
ATOM     74  CA  PHE A   5      11.296  -8.452   2.737  1.00  5.85           C  
ATOM     75  C   PHE A   5      11.487  -9.969   2.507  1.00  5.81           C  
ATOM     76  O   PHE A   5      10.714 -10.555   1.750  1.00  5.85           O  
ATOM     77  CB  PHE A   5      10.769  -8.151   4.143  1.00  8.37           C  
ATOM     78  CG  PHE A   5       9.382  -8.560   4.263  1.00  8.37           C  
ATOM     79  CD1 PHE A   5       9.065  -9.845   4.530  1.00  8.37           C  
ATOM     80  CD2 PHE A   5       8.364  -7.635   4.096  1.00  8.37           C  
ATOM     81  CE1 PHE A   5       7.793 -10.225   4.595  1.00  8.37           C  
ATOM     82  CE2 PHE A   5       7.088  -8.019   4.171  1.00  8.37           C  
ATOM     83  CZ  PHE A   5       6.805  -9.296   4.403  1.00  8.37           C  
ATOM     84  H   PHE A   5       9.773  -8.563   1.238  1.00  7.56           H  
ATOM     85  HA  PHE A   5      12.235  -7.925   2.596  1.00  7.02           H  
ATOM     86 1HB  PHE A   5      11.328  -8.674   4.881  1.00 10.04           H  
ATOM     87 2HB  PHE A   5      10.841  -7.083   4.356  1.00 10.04           H  
ATOM     88  HD1 PHE A   5       9.846 -10.565   4.670  1.00 10.04           H  
ATOM     89  HD2 PHE A   5       8.608  -6.594   3.892  1.00 10.04           H  
ATOM     90  HE1 PHE A   5       7.549 -11.265   4.798  1.00 10.04           H  
ATOM     91  HE2 PHE A   5       6.291  -7.319   4.044  1.00 10.04           H  
ATOM     92  HZ  PHE A   5       5.790  -9.582   4.461  1.00 10.04           H  
ATOM     93  N   PRO A   6      12.535 -10.613   3.071  1.00  6.08           N  
ATOM     94  CA  PRO A   6      12.753 -12.063   3.084  1.00  6.42           C  
ATOM     95  C   PRO A   6      11.585 -12.854   3.673  1.00  6.03           C  
ATOM     96  O   PRO A   6      11.046 -12.515   4.729  1.00  6.32           O  
ATOM     97  CB  PRO A   6      14.009 -12.198   3.948  1.00  9.64           C  
ATOM     98  CG  PRO A   6      14.738 -10.891   3.767  1.00  9.64           C  
ATOM     99  CD  PRO A   6      13.653  -9.847   3.654  1.00  9.64           C  
ATOM    100  HA  PRO A   6      12.957 -12.403   2.052  1.00  7.70           H  
ATOM    101 1HB  PRO A   6      13.724 -12.381   4.992  1.00 11.57           H  
ATOM    102 2HB  PRO A   6      14.600 -13.068   3.622  1.00 11.57           H  
ATOM    103 1HG  PRO A   6      15.407 -10.713   4.623  1.00 11.57           H  
ATOM    104 2HG  PRO A   6      15.380 -10.938   2.874  1.00 11.57           H  
ATOM    105 1HD  PRO A   6      13.401  -9.466   4.622  1.00 11.57           H  
ATOM    106 2HD  PRO A   6      14.010  -9.068   2.975  1.00 11.57           H  
ATOM    107  N   GLN A   7      11.285 -13.989   3.054  1.00  5.70           N  
ATOM    108  CA  GLN A   7      10.202 -14.893   3.456  1.00  5.64           C  
ATOM    109  C   GLN A   7      10.293 -15.485   4.869  1.00  5.32           C  
ATOM    110  O   GLN A   7       9.337 -16.096   5.340  1.00  5.24           O  
ATOM    111  CB  GLN A   7      10.096 -16.048   2.449  1.00  7.92           C  
ATOM    112  CG  GLN A   7      11.290 -17.029   2.452  1.00  7.92           C  
ATOM    113  CD  GLN A   7      12.412 -16.595   1.526  1.00  7.92           C  
ATOM    114  OE1 GLN A   7      12.610 -15.393   1.288  1.00  7.92           O  
ATOM    115  NE2 GLN A   7      13.151 -17.556   0.999  1.00  7.92           N  
ATOM    116  H   GLN A   7      11.807 -14.222   2.205  1.00  6.84           H  
ATOM    117  HA  GLN A   7       9.274 -14.321   3.408  1.00  6.77           H  
ATOM    118 1HB  GLN A   7       9.196 -16.626   2.659  1.00  9.50           H  
ATOM    119 2HB  GLN A   7       9.996 -15.644   1.443  1.00  9.50           H  
ATOM    120 1HG  GLN A   7      11.700 -17.137   3.457  1.00  9.50           H  
ATOM    121 2HG  GLN A   7      10.931 -17.997   2.107  1.00  9.50           H  
ATOM    122 1HE2 GLN A   7      13.906 -17.329   0.381  1.00  9.50           H  
ATOM    123 2HE2 GLN A   7      12.962 -18.514   1.223  1.00  9.50           H  
ATOM    124  N   ASP A   8      11.425 -15.311   5.547  1.00  5.47           N  
ATOM    125  CA  ASP A   8      11.597 -15.843   6.897  1.00  5.43           C  
ATOM    126  C   ASP A   8      11.209 -14.844   7.990  1.00  5.05           C  
ATOM    127  O   ASP A   8      11.340 -15.133   9.183  1.00  5.47           O  
ATOM    128  CB  ASP A   8      13.055 -16.250   7.098  1.00  7.62           C  
ATOM    129  CG  ASP A   8      13.489 -17.418   6.212  1.00  7.62           C  
ATOM    130  OD1 ASP A   8      12.690 -18.274   5.905  1.00  7.62           O  
ATOM    131  OD2 ASP A   8      14.629 -17.420   5.826  1.00  7.62           O  
ATOM    132  H   ASP A   8      12.181 -14.812   5.102  1.00  6.56           H  
ATOM    133  HA  ASP A   8      10.964 -16.724   7.000  1.00  6.52           H  
ATOM    134 1HB  ASP A   8      13.699 -15.395   6.891  1.00  9.14           H  
ATOM    135 2HB  ASP A   8      13.210 -16.529   8.142  1.00  9.14           H  
ATOM    136  N   PHE A   9      10.762 -13.662   7.586  1.00  4.50           N  
ATOM    137  CA  PHE A   9      10.399 -12.597   8.513  1.00  4.27           C  
ATOM    138  C   PHE A   9       8.968 -12.654   9.062  1.00  3.70           C  
ATOM    139  O   PHE A   9       8.021 -13.025   8.364  1.00  3.83           O  
ATOM    140  CB  PHE A   9      10.607 -11.251   7.844  1.00  6.07           C  
ATOM    141  CG  PHE A   9      12.040 -10.768   7.679  1.00  6.07           C  
ATOM    142  CD1 PHE A   9      13.161 -11.596   7.832  1.00  6.07           C  
ATOM    143  CD2 PHE A   9      12.256  -9.435   7.386  1.00  6.07           C  
ATOM    144  CE1 PHE A   9      14.432 -11.086   7.691  1.00  6.07           C  
ATOM    145  CE2 PHE A   9      13.524  -8.930   7.253  1.00  6.07           C  
ATOM    146  CZ  PHE A   9      14.613  -9.755   7.404  1.00  6.07           C  
ATOM    147  H   PHE A   9      10.694 -13.476   6.579  1.00  5.40           H  
ATOM    148  HA  PHE A   9      11.072 -12.660   9.367  1.00  5.12           H  
ATOM    149 1HB  PHE A   9      10.159 -11.288   6.855  1.00  7.28           H  
ATOM    150 2HB  PHE A   9      10.084 -10.531   8.399  1.00  7.28           H  
ATOM    151  HD1 PHE A   9      13.052 -12.642   8.071  1.00  7.28           H  
ATOM    152  HD2 PHE A   9      11.400  -8.773   7.264  1.00  7.28           H  
ATOM    153  HE1 PHE A   9      15.296 -11.740   7.813  1.00  7.28           H  
ATOM    154  HE2 PHE A   9      13.669  -7.873   7.024  1.00  7.28           H  
ATOM    155  HZ  PHE A   9      15.620  -9.353   7.297  1.00  7.28           H  
ATOM    156  N   MET A  10       8.791 -12.111  10.288  1.00  3.34           N  
ATOM    157  CA  MET A  10       7.466 -11.977  10.936  1.00  3.01           C  
ATOM    158  C   MET A  10       6.582 -11.045  10.121  1.00  3.07           C  
ATOM    159  O   MET A  10       5.346 -11.102  10.156  1.00  3.54           O  
ATOM    160  CB  MET A  10       7.596 -11.364  12.335  1.00  4.35           C  
ATOM    161  CG  MET A  10       7.891  -9.829  12.325  1.00  4.35           C  
ATOM    162  SD  MET A  10       8.070  -9.102  13.933  1.00  4.35           S  
ATOM    163  CE  MET A  10       8.281  -7.397  13.418  1.00  4.35           C  
ATOM    164  H   MET A  10       9.614 -11.834  10.808  1.00  4.01           H  
ATOM    165  HA  MET A  10       6.993 -12.958  10.988  1.00  3.61           H  
ATOM    166 1HB  MET A  10       6.668 -11.520  12.885  1.00  5.22           H  
ATOM    167 2HB  MET A  10       8.392 -11.864  12.886  1.00  5.22           H  
ATOM    168 1HG  MET A  10       8.797  -9.626  11.762  1.00  5.22           H  
ATOM    169 2HG  MET A  10       7.069  -9.299  11.849  1.00  5.22           H  
ATOM    170 1HE  MET A  10       8.406  -6.762  14.296  1.00  5.22           H  
ATOM    171 2HE  MET A  10       9.161  -7.319  12.793  1.00  5.22           H  
ATOM    172 3HE  MET A  10       7.411  -7.070  12.856  1.00  5.22           H  
ATOM    173  N   TRP A  11       7.271 -10.222   9.345  1.00  2.95           N  
ATOM    174  CA  TRP A  11       6.772  -9.190   8.476  1.00  3.12           C  
ATOM    175  C   TRP A  11       5.835  -9.736   7.430  1.00  3.07           C  
ATOM    176  O   TRP A  11       5.063  -8.976   6.857  1.00  3.45           O  
ATOM    177  CB  TRP A  11       7.948  -8.459   7.841  1.00  4.30           C  
ATOM    178  CG  TRP A  11       8.650  -7.584   8.818  1.00  4.30           C  
ATOM    179  CD1 TRP A  11       9.825  -7.795   9.491  1.00  4.30           C  
ATOM    180  CD2 TRP A  11       8.198  -6.297   9.218  1.00  4.30           C  
ATOM    181  NE1 TRP A  11      10.106  -6.729  10.283  1.00  4.30           N  
ATOM    182  CE2 TRP A  11       9.125  -5.802  10.134  1.00  4.30           C  
ATOM    183  CE3 TRP A  11       7.102  -5.527   8.875  1.00  4.30           C  
ATOM    184  CZ2 TRP A  11       8.974  -4.572  10.727  1.00  4.30           C  
ATOM    185  CZ3 TRP A  11       6.955  -4.298   9.461  1.00  4.30           C  
ATOM    186  CH2 TRP A  11       7.860  -3.829  10.367  1.00  4.30           C  
ATOM    187  H   TRP A  11       8.268 -10.326   9.409  1.00  3.54           H  
ATOM    188  HA  TRP A  11       6.223  -8.476   9.084  1.00  3.74           H  
ATOM    189 1HB  TRP A  11       8.638  -9.157   7.406  1.00  5.16           H  
ATOM    190 2HB  TRP A  11       7.583  -7.831   7.038  1.00  5.16           H  
ATOM    191  HD1 TRP A  11      10.448  -8.666   9.428  1.00  5.16           H  
ATOM    192  HE1 TRP A  11      10.916  -6.632  10.886  1.00  5.16           H  
ATOM    193  HE3 TRP A  11       6.369  -5.891   8.156  1.00  5.16           H  
ATOM    194  HZ2 TRP A  11       9.692  -4.184  11.445  1.00  5.16           H  
ATOM    195  HZ3 TRP A  11       6.094  -3.705   9.187  1.00  5.16           H  
ATOM    196  HH2 TRP A  11       7.701  -2.847  10.812  1.00  5.16           H  
ATOM    197  N   GLY A  12       5.812 -11.067   7.225  1.00  2.95           N  
ATOM    198  CA  GLY A  12       4.917 -11.723   6.268  1.00  3.03           C  
ATOM    199  C   GLY A  12       3.472 -11.294   6.511  1.00  3.04           C  
ATOM    200  O   GLY A  12       2.667 -11.218   5.577  1.00  3.64           O  
ATOM    201  H   GLY A  12       6.478 -11.657   7.739  1.00  3.54           H  
ATOM    202 1HA  GLY A  12       5.206 -11.505   5.248  1.00  3.64           H  
ATOM    203 2HA  GLY A  12       5.001 -12.803   6.393  1.00  3.64           H  
ATOM    204  N   THR A  13       3.155 -10.945   7.762  1.00  2.83           N  
ATOM    205  CA  THR A  13       1.833 -10.480   8.156  1.00  3.16           C  
ATOM    206  C   THR A  13       1.451  -9.257   7.328  1.00  3.30           C  
ATOM    207  O   THR A  13       0.302  -9.088   6.924  1.00  3.55           O  
ATOM    208  CB  THR A  13       1.797 -10.119   9.658  1.00  4.29           C  
ATOM    209  OG1 THR A  13       2.061 -11.293  10.441  1.00  4.29           O  
ATOM    210  CG2 THR A  13       0.441  -9.512  10.048  1.00  4.29           C  
ATOM    211  H   THR A  13       3.878 -11.015   8.489  1.00  3.40           H  
ATOM    212  HA  THR A  13       1.109 -11.270   7.961  1.00  3.79           H  
ATOM    213  HB  THR A  13       2.574  -9.405   9.863  1.00  5.15           H  
ATOM    214  HG1 THR A  13       3.007 -11.499  10.392  1.00  5.15           H  
ATOM    215 1HG2 THR A  13       0.458  -9.267  11.109  1.00  5.15           H  
ATOM    216 2HG2 THR A  13       0.247  -8.604   9.479  1.00  5.15           H  
ATOM    217 3HG2 THR A  13      -0.350 -10.235   9.853  1.00  5.15           H  
ATOM    218  N   ALA A  14       2.414  -8.370   7.089  1.00  3.55           N  
ATOM    219  CA  ALA A  14       2.221  -7.122   6.380  1.00  3.97           C  
ATOM    220  C   ALA A  14       1.731  -7.296   4.960  1.00  3.71           C  
ATOM    221  O   ALA A  14       1.107  -6.391   4.405  1.00  3.83           O  
ATOM    222  CB  ALA A  14       3.528  -6.340   6.335  1.00  5.39           C  
ATOM    223  H   ALA A  14       3.362  -8.579   7.393  1.00  4.26           H  
ATOM    224  HA  ALA A  14       1.465  -6.571   6.917  1.00  4.76           H  
ATOM    225 1HB  ALA A  14       3.372  -5.391   5.840  1.00  6.47           H  
ATOM    226 2HB  ALA A  14       3.895  -6.168   7.328  1.00  6.47           H  
ATOM    227 3HB  ALA A  14       4.267  -6.911   5.779  1.00  6.47           H  
ATOM    228  N   THR A  15       1.948  -8.463   4.355  1.00  3.76           N  
ATOM    229  CA  THR A  15       1.533  -8.651   2.976  1.00  3.71           C  
ATOM    230  C   THR A  15       0.019  -8.761   2.910  1.00  4.06           C  
ATOM    231  O   THR A  15      -0.585  -8.603   1.850  1.00  4.63           O  
ATOM    232  CB  THR A  15       2.177  -9.904   2.349  1.00  5.21           C  
ATOM    233  OG1 THR A  15       1.752 -11.093   3.042  1.00  5.21           O  
ATOM    234  CG2 THR A  15       3.681  -9.804   2.419  1.00  5.21           C  
ATOM    235  H   THR A  15       2.380  -9.245   4.848  1.00  4.51           H  
ATOM    236  HA  THR A  15       1.839  -7.781   2.397  1.00  4.45           H  
ATOM    237  HB  THR A  15       1.870  -9.976   1.307  1.00  6.25           H  
ATOM    238  HG1 THR A  15       2.063 -11.084   3.972  1.00  6.25           H  
ATOM    239 1HG2 THR A  15       4.134 -10.687   1.970  1.00  6.25           H  
ATOM    240 2HG2 THR A  15       4.021  -8.909   1.893  1.00  6.25           H  
ATOM    241 3HG2 THR A  15       3.953  -9.742   3.453  1.00  6.25           H  
ATOM    242  N   ALA A  16      -0.625  -8.975   4.059  1.00  4.06           N  
ATOM    243  CA  ALA A  16      -2.063  -9.081   4.128  1.00  4.55           C  
ATOM    244  C   ALA A  16      -2.710  -7.791   3.641  1.00  4.25           C  
ATOM    245  O   ALA A  16      -3.723  -7.830   2.924  1.00  4.28           O  
ATOM    246  CB  ALA A  16      -2.480  -9.371   5.559  1.00  6.18           C  
ATOM    247  H   ALA A  16      -0.099  -9.065   4.931  1.00  4.87           H  
ATOM    248  HA  ALA A  16      -2.381  -9.896   3.480  1.00  5.46           H  
ATOM    249 1HB  ALA A  16      -3.547  -9.472   5.628  1.00  7.42           H  
ATOM    250 2HB  ALA A  16      -2.007 -10.297   5.889  1.00  7.42           H  
ATOM    251 3HB  ALA A  16      -2.153  -8.552   6.203  1.00  7.42           H  
ATOM    252  N   ALA A  17      -2.043  -6.658   3.924  1.00  4.30           N  
ATOM    253  CA  ALA A  17      -2.535  -5.324   3.635  1.00  4.33           C  
ATOM    254  C   ALA A  17      -2.422  -4.996   2.154  1.00  4.02           C  
ATOM    255  O   ALA A  17      -2.834  -3.924   1.706  1.00  4.23           O  
ATOM    256  CB  ALA A  17      -1.778  -4.317   4.475  1.00  6.05           C  
ATOM    257  H   ALA A  17      -1.153  -6.701   4.426  1.00  5.16           H  
ATOM    258  HA  ALA A  17      -3.585  -5.283   3.908  1.00  5.20           H  
ATOM    259 1HB  ALA A  17      -2.167  -3.317   4.287  1.00  7.26           H  
ATOM    260 2HB  ALA A  17      -1.910  -4.563   5.531  1.00  7.26           H  
ATOM    261 3HB  ALA A  17      -0.726  -4.360   4.215  1.00  7.26           H  
ATOM    262  N   TYR A  18      -1.842  -5.904   1.377  1.00  3.91           N  
ATOM    263  CA  TYR A  18      -1.798  -5.727  -0.049  1.00  3.89           C  
ATOM    264  C   TYR A  18      -3.237  -5.710  -0.555  1.00  3.97           C  
ATOM    265  O   TYR A  18      -3.585  -4.939  -1.450  1.00  4.31           O  
ATOM    266  CB  TYR A  18      -0.965  -6.811  -0.728  1.00  5.46           C  
ATOM    267  CG  TYR A  18      -0.893  -6.649  -2.216  1.00  5.46           C  
ATOM    268  CD1 TYR A  18      -0.196  -5.592  -2.737  1.00  5.46           C  
ATOM    269  CD2 TYR A  18      -1.497  -7.564  -3.058  1.00  5.46           C  
ATOM    270  CE1 TYR A  18      -0.103  -5.425  -4.099  1.00  5.46           C  
ATOM    271  CE2 TYR A  18      -1.407  -7.405  -4.421  1.00  5.46           C  
ATOM    272  CZ  TYR A  18      -0.711  -6.336  -4.942  1.00  5.46           C  
ATOM    273  OH  TYR A  18      -0.616  -6.168  -6.305  1.00  5.46           O  
ATOM    274  H   TYR A  18      -1.465  -6.770   1.765  1.00  4.69           H  
ATOM    275  HA  TYR A  18      -1.352  -4.758  -0.268  1.00  4.67           H  
ATOM    276 1HB  TYR A  18       0.050  -6.797  -0.325  1.00  6.55           H  
ATOM    277 2HB  TYR A  18      -1.394  -7.788  -0.508  1.00  6.55           H  
ATOM    278  HD1 TYR A  18       0.274  -4.882  -2.066  1.00  6.55           H  
ATOM    279  HD2 TYR A  18      -2.038  -8.407  -2.648  1.00  6.55           H  
ATOM    280  HE1 TYR A  18       0.446  -4.580  -4.510  1.00  6.55           H  
ATOM    281  HE2 TYR A  18      -1.882  -8.124  -5.086  1.00  6.55           H  
ATOM    282  HH  TYR A  18      -1.091  -6.875  -6.749  1.00  6.55           H  
ATOM    283  N   GLN A  19      -4.062  -6.636  -0.032  1.00  4.06           N  
ATOM    284  CA  GLN A  19      -5.451  -6.762  -0.458  1.00  4.54           C  
ATOM    285  C   GLN A  19      -6.436  -6.202   0.576  1.00  4.57           C  
ATOM    286  O   GLN A  19      -7.548  -5.801   0.220  1.00  5.26           O  
ATOM    287  CB  GLN A  19      -5.794  -8.224  -0.736  1.00  6.16           C  
ATOM    288  CG  GLN A  19      -5.021  -8.834  -1.881  1.00  6.16           C  
ATOM    289  CD  GLN A  19      -5.390 -10.283  -2.120  1.00  6.16           C  
ATOM    290  OE1 GLN A  19      -5.835 -10.972  -1.198  1.00  6.16           O  
ATOM    291  NE2 GLN A  19      -5.214 -10.753  -3.349  1.00  6.16           N  
ATOM    292  H   GLN A  19      -3.731  -7.226   0.733  1.00  4.87           H  
ATOM    293  HA  GLN A  19      -5.578  -6.196  -1.379  1.00  5.45           H  
ATOM    294 1HB  GLN A  19      -5.595  -8.814   0.161  1.00  7.39           H  
ATOM    295 2HB  GLN A  19      -6.857  -8.312  -0.955  1.00  7.39           H  
ATOM    296 1HG  GLN A  19      -5.209  -8.262  -2.789  1.00  7.39           H  
ATOM    297 2HG  GLN A  19      -3.971  -8.794  -1.623  1.00  7.39           H  
ATOM    298 1HE2 GLN A  19      -5.446 -11.705  -3.559  1.00  7.39           H  
ATOM    299 2HE2 GLN A  19      -4.852 -10.160  -4.068  1.00  7.39           H  
ATOM    300  N   ILE A  20      -6.040  -6.199   1.851  1.00  4.11           N  
ATOM    301  CA  ILE A  20      -6.905  -5.749   2.934  1.00  4.36           C  
ATOM    302  C   ILE A  20      -6.690  -4.295   3.295  1.00  4.60           C  
ATOM    303  O   ILE A  20      -5.606  -3.885   3.706  1.00  5.05           O  
ATOM    304  CB  ILE A  20      -6.690  -6.624   4.186  1.00  6.01           C  
ATOM    305  CG1 ILE A  20      -7.100  -8.074   3.842  1.00  6.01           C  
ATOM    306  CG2 ILE A  20      -7.452  -6.050   5.413  1.00  6.01           C  
ATOM    307  CD1 ILE A  20      -6.691  -9.102   4.856  1.00  6.01           C  
ATOM    308  H   ILE A  20      -5.115  -6.561   2.090  1.00  4.93           H  
ATOM    309  HA  ILE A  20      -7.938  -5.865   2.611  1.00  5.23           H  
ATOM    310  HB  ILE A  20      -5.627  -6.649   4.419  1.00  7.21           H  
ATOM    311 1HG1 ILE A  20      -8.180  -8.112   3.726  1.00  7.21           H  
ATOM    312 2HG1 ILE A  20      -6.640  -8.350   2.892  1.00  7.21           H  
ATOM    313 1HG2 ILE A  20      -7.273  -6.669   6.283  1.00  7.21           H  
ATOM    314 2HG2 ILE A  20      -7.106  -5.047   5.637  1.00  7.21           H  
ATOM    315 3HG2 ILE A  20      -8.521  -6.023   5.202  1.00  7.21           H  
ATOM    316 1HD1 ILE A  20      -7.012 -10.087   4.518  1.00  7.21           H  
ATOM    317 2HD1 ILE A  20      -5.619  -9.085   4.948  1.00  7.21           H  
ATOM    318 3HD1 ILE A  20      -7.142  -8.895   5.818  1.00  7.21           H  
ATOM    319  N   GLU A  21      -7.764  -3.518   3.254  1.00  4.68           N  
ATOM    320  CA  GLU A  21      -7.677  -2.105   3.590  1.00  5.29           C  
ATOM    321  C   GLU A  21      -7.666  -1.945   5.107  1.00  5.33           C  
ATOM    322  O   GLU A  21      -8.664  -1.573   5.724  1.00  6.08           O  
ATOM    323  CB  GLU A  21      -8.848  -1.332   2.975  1.00  7.16           C  
ATOM    324  CG  GLU A  21      -8.866  -1.341   1.444  1.00  7.16           C  
ATOM    325  CD  GLU A  21     -10.018  -0.562   0.845  1.00  7.16           C  
ATOM    326  OE1 GLU A  21     -10.844  -0.084   1.584  1.00  7.16           O  
ATOM    327  OE2 GLU A  21     -10.066  -0.451  -0.357  1.00  7.16           O  
ATOM    328  H   GLU A  21      -8.642  -3.906   2.938  1.00  5.62           H  
ATOM    329  HA  GLU A  21      -6.744  -1.705   3.193  1.00  6.35           H  
ATOM    330 1HB  GLU A  21      -9.789  -1.756   3.325  1.00  8.59           H  
ATOM    331 2HB  GLU A  21      -8.813  -0.294   3.306  1.00  8.59           H  
ATOM    332 1HG  GLU A  21      -7.931  -0.915   1.085  1.00  8.59           H  
ATOM    333 2HG  GLU A  21      -8.915  -2.373   1.098  1.00  8.59           H  
ATOM    334  N   GLY A  22      -6.513  -2.239   5.692  1.00  4.77           N  
ATOM    335  CA  GLY A  22      -6.341  -2.249   7.135  1.00  4.98           C  
ATOM    336  C   GLY A  22      -4.878  -2.369   7.550  1.00  4.52           C  
ATOM    337  O   GLY A  22      -3.967  -2.081   6.774  1.00  4.54           O  
ATOM    338  H   GLY A  22      -5.763  -2.551   5.072  1.00  5.72           H  
ATOM    339 1HA  GLY A  22      -6.766  -1.337   7.553  1.00  5.98           H  
ATOM    340 2HA  GLY A  22      -6.904  -3.081   7.554  1.00  5.98           H  
ATOM    341  N   ALA A  23      -4.666  -2.730   8.811  1.00  4.44           N  
ATOM    342  CA  ALA A  23      -3.334  -2.812   9.402  1.00  4.19           C  
ATOM    343  C   ALA A  23      -2.433  -3.839   8.735  1.00  3.76           C  
ATOM    344  O   ALA A  23      -2.877  -4.896   8.283  1.00  4.14           O  
ATOM    345  CB  ALA A  23      -3.432  -3.145  10.880  1.00  5.97           C  
ATOM    346  H   ALA A  23      -5.466  -2.955   9.386  1.00  5.33           H  
ATOM    347  HA  ALA A  23      -2.862  -1.835   9.290  1.00  5.03           H  
ATOM    348 1HB  ALA A  23      -2.423  -3.163  11.312  1.00  7.16           H  
ATOM    349 2HB  ALA A  23      -4.032  -2.393  11.388  1.00  7.16           H  
ATOM    350 3HB  ALA A  23      -3.894  -4.122  11.001  1.00  7.16           H  
ATOM    351  N   TYR A  24      -1.150  -3.512   8.732  1.00  3.32           N  
ATOM    352  CA  TYR A  24      -0.063  -4.341   8.242  1.00  3.27           C  
ATOM    353  C   TYR A  24       0.776  -4.569   9.495  1.00  3.31           C  
ATOM    354  O   TYR A  24       0.380  -4.130  10.580  1.00  3.81           O  
ATOM    355  CB  TYR A  24       0.731  -3.655   7.116  1.00  4.60           C  
ATOM    356  CG  TYR A  24       1.646  -2.547   7.513  1.00  4.60           C  
ATOM    357  CD1 TYR A  24       2.993  -2.827   7.732  1.00  4.60           C  
ATOM    358  CD2 TYR A  24       1.179  -1.271   7.654  1.00  4.60           C  
ATOM    359  CE1 TYR A  24       3.851  -1.848   8.081  1.00  4.60           C  
ATOM    360  CE2 TYR A  24       2.056  -0.275   8.016  1.00  4.60           C  
ATOM    361  CZ  TYR A  24       3.393  -0.570   8.225  1.00  4.60           C  
ATOM    362  OH  TYR A  24       4.275   0.398   8.624  1.00  4.60           O  
ATOM    363  H   TYR A  24      -0.908  -2.607   9.109  1.00  3.98           H  
ATOM    364  HA  TYR A  24      -0.450  -5.300   7.893  1.00  3.92           H  
ATOM    365 1HB  TYR A  24       1.302  -4.372   6.564  1.00  5.52           H  
ATOM    366 2HB  TYR A  24       0.022  -3.231   6.417  1.00  5.52           H  
ATOM    367  HD1 TYR A  24       3.370  -3.828   7.624  1.00  5.52           H  
ATOM    368  HD2 TYR A  24       0.127  -1.045   7.488  1.00  5.52           H  
ATOM    369  HE1 TYR A  24       4.895  -2.075   8.256  1.00  5.52           H  
ATOM    370  HE2 TYR A  24       1.698   0.748   8.145  1.00  5.52           H  
ATOM    371  HH  TYR A  24       3.784   1.152   9.024  1.00  5.52           H  
ATOM    372  N   GLN A  25       1.883  -5.285   9.413  1.00  3.16           N  
ATOM    373  CA  GLN A  25       2.666  -5.501  10.621  1.00  3.31           C  
ATOM    374  C   GLN A  25       3.233  -4.177  11.136  1.00  3.16           C  
ATOM    375  O   GLN A  25       4.322  -3.759  10.755  1.00  3.57           O  
ATOM    376  CB  GLN A  25       3.826  -6.456  10.313  1.00  4.57           C  
ATOM    377  CG  GLN A  25       4.778  -6.794  11.472  1.00  4.57           C  
ATOM    378  CD  GLN A  25       4.130  -7.576  12.574  1.00  4.57           C  
ATOM    379  OE1 GLN A  25       3.409  -8.539  12.320  1.00  4.57           O  
ATOM    380  NE2 GLN A  25       4.387  -7.180  13.815  1.00  4.57           N  
ATOM    381  H   GLN A  25       2.195  -5.651   8.529  1.00  3.79           H  
ATOM    382  HA  GLN A  25       2.023  -5.930  11.390  1.00  3.97           H  
ATOM    383 1HB  GLN A  25       3.442  -7.375   9.912  1.00  5.48           H  
ATOM    384 2HB  GLN A  25       4.427  -6.012   9.549  1.00  5.48           H  
ATOM    385 1HG  GLN A  25       5.593  -7.392  11.078  1.00  5.48           H  
ATOM    386 2HG  GLN A  25       5.184  -5.876  11.894  1.00  5.48           H  
ATOM    387 1HE2 GLN A  25       3.989  -7.673  14.594  1.00  5.48           H  
ATOM    388 2HE2 GLN A  25       4.986  -6.395  13.980  1.00  5.48           H  
ATOM    389  N   GLU A  26       2.477  -3.540  12.021  1.00  2.95           N  
ATOM    390  CA  GLU A  26       2.821  -2.256  12.610  1.00  3.01           C  
ATOM    391  C   GLU A  26       2.208  -2.126  14.008  1.00  3.23           C  
ATOM    392  O   GLU A  26       0.997  -2.299  14.177  1.00  3.61           O  
ATOM    393  CB  GLU A  26       2.299  -1.159  11.676  1.00  4.20           C  
ATOM    394  CG  GLU A  26       2.600   0.269  12.060  1.00  4.20           C  
ATOM    395  CD  GLU A  26       2.142   1.291  11.013  1.00  4.20           C  
ATOM    396  OE1 GLU A  26       0.949   1.474  10.861  1.00  4.20           O  
ATOM    397  OE2 GLU A  26       2.989   1.914  10.387  1.00  4.20           O  
ATOM    398  H   GLU A  26       1.570  -3.957  12.219  1.00  3.54           H  
ATOM    399  HA  GLU A  26       3.906  -2.183  12.694  1.00  3.61           H  
ATOM    400 1HB  GLU A  26       2.714  -1.328  10.713  1.00  5.04           H  
ATOM    401 2HB  GLU A  26       1.217  -1.256  11.576  1.00  5.04           H  
ATOM    402 1HG  GLU A  26       2.078   0.473  12.989  1.00  5.04           H  
ATOM    403 2HG  GLU A  26       3.667   0.380  12.240  1.00  5.04           H  
ATOM    404  N   ASP A  27       3.030  -1.816  15.016  1.00  3.49           N  
ATOM    405  CA  ASP A  27       2.540  -1.631  16.377  1.00  3.99           C  
ATOM    406  C   ASP A  27       2.132  -0.182  16.650  1.00  3.97           C  
ATOM    407  O   ASP A  27       1.004   0.098  17.067  1.00  4.08           O  
ATOM    408  CB  ASP A  27       3.595  -2.120  17.373  1.00  5.39           C  
ATOM    409  CG  ASP A  27       4.954  -1.486  17.130  1.00  5.39           C  
ATOM    410  OD1 ASP A  27       5.141  -0.949  16.038  1.00  5.39           O  
ATOM    411  OD2 ASP A  27       5.786  -1.527  17.996  1.00  5.39           O  
ATOM    412  H   ASP A  27       4.030  -1.669  14.853  1.00  4.19           H  
ATOM    413  HA  ASP A  27       1.654  -2.254  16.506  1.00  4.79           H  
ATOM    414 1HB  ASP A  27       3.271  -1.877  18.386  1.00  6.47           H  
ATOM    415 2HB  ASP A  27       3.687  -3.203  17.308  1.00  6.47           H  
ATOM    416  N   GLY A  28       3.072   0.734  16.439  1.00  4.18           N  
ATOM    417  CA  GLY A  28       2.831   2.155  16.645  1.00  4.16           C  
ATOM    418  C   GLY A  28       2.850   2.846  15.298  1.00  3.80           C  
ATOM    419  O   GLY A  28       3.148   2.218  14.292  1.00  4.32           O  
ATOM    420  H   GLY A  28       3.976   0.400  16.100  1.00  5.02           H  
ATOM    421 1HA  GLY A  28       1.869   2.309  17.133  1.00  4.99           H  
ATOM    422 2HA  GLY A  28       3.605   2.568  17.289  1.00  4.99           H  
ATOM    423  N   ARG A  29       2.610   4.148  15.263  1.00  3.29           N  
ATOM    424  CA  ARG A  29       2.590   4.840  13.980  1.00  2.93           C  
ATOM    425  C   ARG A  29       2.556   6.344  14.138  1.00  2.62           C  
ATOM    426  O   ARG A  29       2.236   6.852  15.214  1.00  2.87           O  
ATOM    427  CB  ARG A  29       1.399   4.353  13.164  1.00  4.25           C  
ATOM    428  CG  ARG A  29       0.037   4.524  13.827  1.00  4.25           C  
ATOM    429  CD  ARG A  29      -1.014   3.754  13.094  1.00  4.25           C  
ATOM    430  NE  ARG A  29      -0.735   2.302  13.127  1.00  4.25           N  
ATOM    431  CZ  ARG A  29      -1.045   1.439  14.134  1.00  4.25           C  
ATOM    432  NH1 ARG A  29      -1.671   1.855  15.221  1.00  4.25           N  
ATOM    433  NH2 ARG A  29      -0.710   0.163  14.016  1.00  4.25           N  
ATOM    434  H   ARG A  29       2.407   4.653  16.114  1.00  3.95           H  
ATOM    435  HA  ARG A  29       3.497   4.572  13.435  1.00  3.52           H  
ATOM    436 1HB  ARG A  29       1.364   4.902  12.228  1.00  5.10           H  
ATOM    437 2HB  ARG A  29       1.518   3.315  12.904  1.00  5.10           H  
ATOM    438 1HG  ARG A  29       0.081   4.166  14.852  1.00  5.10           H  
ATOM    439 2HG  ARG A  29      -0.240   5.578  13.823  1.00  5.10           H  
ATOM    440 1HD  ARG A  29      -1.994   3.936  13.529  1.00  5.10           H  
ATOM    441 2HD  ARG A  29      -1.019   4.068  12.050  1.00  5.10           H  
ATOM    442  HE  ARG A  29      -0.234   1.910  12.312  1.00  5.10           H  
ATOM    443 1HH1 ARG A  29      -1.930   2.823  15.322  1.00  5.10           H  
ATOM    444 2HH1 ARG A  29      -1.881   1.196  15.961  1.00  5.10           H  
ATOM    445 1HH2 ARG A  29      -0.233  -0.156  13.174  1.00  5.10           H  
ATOM    446 2HH2 ARG A  29      -0.914  -0.496  14.756  1.00  5.10           H  
ATOM    447  N   GLY A  30       2.836   7.055  13.051  1.00  2.57           N  
ATOM    448  CA  GLY A  30       2.747   8.506  13.051  1.00  2.63           C  
ATOM    449  C   GLY A  30       3.687   9.126  12.028  1.00  2.71           C  
ATOM    450  O   GLY A  30       4.345   8.433  11.246  1.00  3.15           O  
ATOM    451  H   GLY A  30       3.112   6.577  12.203  1.00  3.08           H  
ATOM    452 1HA  GLY A  30       1.721   8.805  12.835  1.00  3.16           H  
ATOM    453 2HA  GLY A  30       2.988   8.884  14.044  1.00  3.16           H  
ATOM    454  N   LEU A  31       3.787  10.448  12.059  1.00  2.68           N  
ATOM    455  CA  LEU A  31       4.603  11.181  11.100  1.00  2.91           C  
ATOM    456  C   LEU A  31       6.072  11.226  11.502  1.00  3.05           C  
ATOM    457  O   LEU A  31       6.576  12.268  11.917  1.00  3.31           O  
ATOM    458  CB  LEU A  31       4.085  12.625  11.000  1.00  3.98           C  
ATOM    459  CG  LEU A  31       4.665  13.521   9.875  1.00  3.98           C  
ATOM    460  CD1 LEU A  31       4.201  13.030   8.502  1.00  3.98           C  
ATOM    461  CD2 LEU A  31       4.240  14.959  10.124  1.00  3.98           C  
ATOM    462  H   LEU A  31       3.255  10.961  12.747  1.00  3.22           H  
ATOM    463  HA  LEU A  31       4.525  10.680  10.139  1.00  3.49           H  
ATOM    464 1HB  LEU A  31       3.006  12.589  10.855  1.00  4.78           H  
ATOM    465 2HB  LEU A  31       4.279  13.126  11.948  1.00  4.78           H  
ATOM    466  HG  LEU A  31       5.747  13.461   9.893  1.00  4.78           H  
ATOM    467 1HD1 LEU A  31       4.621  13.661   7.727  1.00  4.78           H  
ATOM    468 2HD1 LEU A  31       4.534  12.021   8.347  1.00  4.78           H  
ATOM    469 3HD1 LEU A  31       3.114  13.084   8.453  1.00  4.78           H  
ATOM    470 1HD2 LEU A  31       4.658  15.590   9.364  1.00  4.78           H  
ATOM    471 2HD2 LEU A  31       3.151  15.029  10.101  1.00  4.78           H  
ATOM    472 3HD2 LEU A  31       4.605  15.283  11.098  1.00  4.78           H  
ATOM    473  N   SER A  32       6.738  10.071  11.407  1.00  3.36           N  
ATOM    474  CA  SER A  32       8.155   9.963  11.778  1.00  3.83           C  
ATOM    475  C   SER A  32       9.048  10.786  10.846  1.00  4.04           C  
ATOM    476  O   SER A  32      10.074  11.334  11.259  1.00  4.47           O  
ATOM    477  CB  SER A  32       8.585   8.514  11.727  1.00  5.18           C  
ATOM    478  OG  SER A  32       8.570   8.034  10.408  1.00  5.18           O  
ATOM    479  H   SER A  32       6.206   9.255  11.092  1.00  4.03           H  
ATOM    480  HA  SER A  32       8.275  10.338  12.795  1.00  4.60           H  
ATOM    481 1HB  SER A  32       9.587   8.416  12.141  1.00  6.22           H  
ATOM    482 2HB  SER A  32       7.912   7.917  12.341  1.00  6.22           H  
ATOM    483  HG  SER A  32       8.819   7.106  10.461  1.00  6.22           H  
ATOM    484  N   ILE A  33       8.615  10.906   9.595  1.00  4.11           N  
ATOM    485  CA  ILE A  33       9.276  11.677   8.553  1.00  4.37           C  
ATOM    486  C   ILE A  33       8.248  12.653   8.002  1.00  4.49           C  
ATOM    487  O   ILE A  33       7.196  12.238   7.523  1.00  4.54           O  
ATOM    488  CB  ILE A  33       9.843  10.745   7.448  1.00  6.02           C  
ATOM    489  CG1 ILE A  33      10.889   9.776   8.082  1.00  6.02           C  
ATOM    490  CG2 ILE A  33      10.440  11.561   6.289  1.00  6.02           C  
ATOM    491  CD1 ILE A  33      11.364   8.662   7.174  1.00  6.02           C  
ATOM    492  H   ILE A  33       7.787  10.376   9.352  1.00  4.93           H  
ATOM    493  HA  ILE A  33      10.096  12.244   8.992  1.00  5.24           H  
ATOM    494  HB  ILE A  33       9.037  10.124   7.062  1.00  7.22           H  
ATOM    495 1HG1 ILE A  33      11.749  10.357   8.408  1.00  7.22           H  
ATOM    496 2HG1 ILE A  33      10.445   9.305   8.948  1.00  7.22           H  
ATOM    497 1HG2 ILE A  33      10.810  10.901   5.514  1.00  7.22           H  
ATOM    498 2HG2 ILE A  33       9.679  12.180   5.864  1.00  7.22           H  
ATOM    499 3HG2 ILE A  33      11.257  12.181   6.658  1.00  7.22           H  
ATOM    500 1HD1 ILE A  33      12.075   8.040   7.718  1.00  7.22           H  
ATOM    501 2HD1 ILE A  33      10.510   8.054   6.869  1.00  7.22           H  
ATOM    502 3HD1 ILE A  33      11.851   9.064   6.295  1.00  7.22           H  
ATOM    503  N   TRP A  34       8.548  13.952   7.987  1.00  4.88           N  
ATOM    504  CA  TRP A  34       7.525  14.894   7.508  1.00  5.29           C  
ATOM    505  C   TRP A  34       7.094  14.639   6.061  1.00  4.86           C  
ATOM    506  O   TRP A  34       5.933  14.852   5.694  1.00  5.18           O  
ATOM    507  CB  TRP A  34       7.978  16.340   7.679  1.00  7.24           C  
ATOM    508  CG  TRP A  34       7.970  16.807   9.113  1.00  7.24           C  
ATOM    509  CD1 TRP A  34       7.731  16.059  10.236  1.00  7.24           C  
ATOM    510  CD2 TRP A  34       8.186  18.156   9.577  1.00  7.24           C  
ATOM    511  NE1 TRP A  34       7.797  16.850  11.348  1.00  7.24           N  
ATOM    512  CE2 TRP A  34       8.073  18.133  10.968  1.00  7.24           C  
ATOM    513  CE3 TRP A  34       8.461  19.367   8.934  1.00  7.24           C  
ATOM    514  CZ2 TRP A  34       8.230  19.273  11.733  1.00  7.24           C  
ATOM    515  CZ3 TRP A  34       8.616  20.511   9.703  1.00  7.24           C  
ATOM    516  CH2 TRP A  34       8.504  20.463  11.066  1.00  7.24           C  
ATOM    517  H   TRP A  34       9.431  14.277   8.359  1.00  5.86           H  
ATOM    518  HA  TRP A  34       6.649  14.772   8.129  1.00  6.35           H  
ATOM    519 1HB  TRP A  34       8.984  16.460   7.283  1.00  8.69           H  
ATOM    520 2HB  TRP A  34       7.319  16.997   7.108  1.00  8.69           H  
ATOM    521  HD1 TRP A  34       7.519  14.992  10.264  1.00  8.69           H  
ATOM    522  HE1 TRP A  34       7.660  16.529  12.299  1.00  8.69           H  
ATOM    523  HE3 TRP A  34       8.549  19.412   7.851  1.00  8.69           H  
ATOM    524  HZ2 TRP A  34       8.142  19.256  12.820  1.00  8.69           H  
ATOM    525  HZ3 TRP A  34       8.829  21.449   9.194  1.00  8.69           H  
ATOM    526  HH2 TRP A  34       8.631  21.380  11.641  1.00  8.69           H  
ATOM    527  N   ASP A  35       8.001  14.168   5.216  1.00  4.47           N  
ATOM    528  CA  ASP A  35       7.656  13.869   3.829  1.00  4.46           C  
ATOM    529  C   ASP A  35       7.091  12.448   3.742  1.00  3.99           C  
ATOM    530  O   ASP A  35       7.726  11.546   3.190  1.00  4.39           O  
ATOM    531  CB  ASP A  35       8.894  14.007   2.932  1.00  6.25           C  
ATOM    532  CG  ASP A  35       8.610  13.917   1.413  1.00  6.25           C  
ATOM    533  OD1 ASP A  35       7.464  13.925   1.023  1.00  6.25           O  
ATOM    534  OD2 ASP A  35       9.558  13.881   0.659  1.00  6.25           O  
ATOM    535  H   ASP A  35       8.945  14.014   5.535  1.00  5.36           H  
ATOM    536  HA  ASP A  35       6.889  14.571   3.490  1.00  5.35           H  
ATOM    537 1HB  ASP A  35       9.368  14.964   3.133  1.00  7.50           H  
ATOM    538 2HB  ASP A  35       9.612  13.227   3.192  1.00  7.50           H  
ATOM    539  N   THR A  36       5.922  12.250   4.352  1.00  3.57           N  
ATOM    540  CA  THR A  36       5.252  10.946   4.361  1.00  3.75           C  
ATOM    541  C   THR A  36       3.787  11.089   3.995  1.00  3.68           C  
ATOM    542  O   THR A  36       3.295  10.464   3.054  1.00  3.83           O  
ATOM    543  CB  THR A  36       5.288  10.229   5.731  1.00  5.18           C  
ATOM    544  OG1 THR A  36       6.615  10.051   6.173  1.00  5.18           O  
ATOM    545  CG2 THR A  36       4.673   8.847   5.578  1.00  5.18           C  
ATOM    546  H   THR A  36       5.515  13.081   4.785  1.00  4.28           H  
ATOM    547  HA  THR A  36       5.726  10.309   3.618  1.00  4.50           H  
ATOM    548  HB  THR A  36       4.739  10.794   6.460  1.00  6.22           H  
ATOM    549  HG1 THR A  36       6.942  10.922   6.466  1.00  6.22           H  
ATOM    550 1HG2 THR A  36       4.705   8.336   6.536  1.00  6.22           H  
ATOM    551 2HG2 THR A  36       3.643   8.919   5.247  1.00  6.22           H  
ATOM    552 3HG2 THR A  36       5.243   8.281   4.846  1.00  6.22           H  
ATOM    553  N   PHE A  37       3.080  11.895   4.782  1.00  3.81           N  
ATOM    554  CA  PHE A  37       1.641  12.038   4.670  1.00  4.06           C  
ATOM    555  C   PHE A  37       1.262  13.465   4.353  1.00  4.07           C  
ATOM    556  O   PHE A  37       2.014  14.386   4.640  1.00  4.47           O  
ATOM    557  CB  PHE A  37       0.946  11.685   5.993  1.00  5.59           C  
ATOM    558  CG  PHE A  37       1.194  10.297   6.518  1.00  5.59           C  
ATOM    559  CD1 PHE A  37       2.001  10.104   7.635  1.00  5.59           C  
ATOM    560  CD2 PHE A  37       0.645   9.186   5.903  1.00  5.59           C  
ATOM    561  CE1 PHE A  37       2.245   8.847   8.132  1.00  5.59           C  
ATOM    562  CE2 PHE A  37       0.891   7.920   6.396  1.00  5.59           C  
ATOM    563  CZ  PHE A  37       1.689   7.752   7.513  1.00  5.59           C  
ATOM    564  H   PHE A  37       3.559  12.392   5.517  1.00  4.57           H  
ATOM    565  HA  PHE A  37       1.279  11.392   3.870  1.00  4.87           H  
ATOM    566 1HB  PHE A  37       1.260  12.399   6.759  1.00  6.71           H  
ATOM    567 2HB  PHE A  37      -0.125  11.805   5.872  1.00  6.71           H  
ATOM    568  HD1 PHE A  37       2.434  10.955   8.123  1.00  6.71           H  
ATOM    569  HD2 PHE A  37       0.017   9.312   5.022  1.00  6.71           H  
ATOM    570  HE1 PHE A  37       2.879   8.715   9.013  1.00  6.71           H  
ATOM    571  HE2 PHE A  37       0.454   7.049   5.904  1.00  6.71           H  
ATOM    572  HZ  PHE A  37       1.880   6.753   7.901  1.00  6.71           H  
ATOM    573  N   ALA A  38       0.072  13.656   3.777  1.00  3.94           N  
ATOM    574  CA  ALA A  38      -0.441  15.007   3.540  1.00  4.17           C  
ATOM    575  C   ALA A  38      -0.583  15.765   4.843  1.00  4.26           C  
ATOM    576  O   ALA A  38      -0.381  16.978   4.905  1.00  4.62           O  
ATOM    577  CB  ALA A  38      -1.785  14.960   2.842  1.00  5.75           C  
ATOM    578  H   ALA A  38      -0.483  12.859   3.500  1.00  4.73           H  
ATOM    579  HA  ALA A  38       0.273  15.537   2.930  1.00  5.00           H  
ATOM    580 1HB  ALA A  38      -2.122  15.979   2.668  1.00  6.90           H  
ATOM    581 2HB  ALA A  38      -1.683  14.446   1.886  1.00  6.90           H  
ATOM    582 3HB  ALA A  38      -2.508  14.439   3.464  1.00  6.90           H  
ATOM    583  N   HIS A  39      -0.903  15.056   5.916  1.00  4.29           N  
ATOM    584  CA  HIS A  39      -1.087  15.666   7.218  1.00  4.76           C  
ATOM    585  C   HIS A  39       0.261  15.965   7.857  1.00  5.44           C  
ATOM    586  O   HIS A  39       0.675  15.319   8.822  1.00  6.09           O  
ATOM    587  CB  HIS A  39      -1.885  14.721   8.108  1.00  6.48           C  
ATOM    588  CG  HIS A  39      -3.242  14.453   7.572  1.00  6.48           C  
ATOM    589  ND1 HIS A  39      -4.198  15.435   7.441  1.00  6.48           N  
ATOM    590  CD2 HIS A  39      -3.805  13.310   7.120  1.00  6.48           C  
ATOM    591  CE1 HIS A  39      -5.297  14.904   6.931  1.00  6.48           C  
ATOM    592  NE2 HIS A  39      -5.083  13.616   6.729  1.00  6.48           N  
ATOM    593  H   HIS A  39      -1.079  14.069   5.826  1.00  5.15           H  
ATOM    594  HA  HIS A  39      -1.630  16.604   7.116  1.00  5.71           H  
ATOM    595 1HB  HIS A  39      -1.356  13.770   8.200  1.00  7.78           H  
ATOM    596 2HB  HIS A  39      -1.980  15.145   9.107  1.00  7.78           H  
ATOM    597  HD2 HIS A  39      -3.331  12.328   7.075  1.00  7.78           H  
ATOM    598  HE1 HIS A  39      -6.223  15.437   6.713  1.00  7.78           H  
ATOM    599  HE2 HIS A  39      -5.749  12.958   6.348  1.00  7.78           H  
ATOM    600  N   THR A  40       0.930  16.966   7.307  1.00  5.54           N  
ATOM    601  CA  THR A  40       2.284  17.303   7.704  1.00  6.33           C  
ATOM    602  C   THR A  40       2.551  18.813   7.594  1.00  6.50           C  
ATOM    603  O   THR A  40       1.966  19.481   6.727  1.00  6.18           O  
ATOM    604  CB  THR A  40       3.236  16.529   6.785  1.00  8.55           C  
ATOM    605  OG1 THR A  40       4.565  16.676   7.181  1.00  8.55           O  
ATOM    606  CG2 THR A  40       3.141  17.036   5.398  1.00  8.55           C  
ATOM    607  H   THR A  40       0.479  17.422   6.512  1.00  6.65           H  
ATOM    608  HA  THR A  40       2.412  16.950   8.713  1.00  7.60           H  
ATOM    609  HB  THR A  40       2.966  15.474   6.808  1.00 10.26           H  
ATOM    610  HG1 THR A  40       5.067  16.022   6.652  1.00 10.26           H  
ATOM    611 1HG2 THR A  40       3.816  16.445   4.782  1.00 10.26           H  
ATOM    612 2HG2 THR A  40       2.136  16.931   5.029  1.00 10.26           H  
ATOM    613 3HG2 THR A  40       3.436  18.077   5.355  1.00 10.26           H  
ATOM    614  N   PRO A  41       3.409  19.399   8.447  1.00  7.27           N  
ATOM    615  CA  PRO A  41       3.799  20.786   8.382  1.00  7.73           C  
ATOM    616  C   PRO A  41       4.363  21.114   7.020  1.00  7.63           C  
ATOM    617  O   PRO A  41       5.111  20.325   6.445  1.00  7.91           O  
ATOM    618  CB  PRO A  41       4.872  20.888   9.465  1.00 11.60           C  
ATOM    619  CG  PRO A  41       4.541  19.785  10.437  1.00 11.60           C  
ATOM    620  CD  PRO A  41       4.027  18.659   9.580  1.00 11.60           C  
ATOM    621  HA  PRO A  41       2.925  21.421   8.615  1.00  9.28           H  
ATOM    622 1HB  PRO A  41       5.855  20.760   9.002  1.00 13.92           H  
ATOM    623 2HB  PRO A  41       4.862  21.887   9.921  1.00 13.92           H  
ATOM    624 1HG  PRO A  41       5.432  19.497  11.003  1.00 13.92           H  
ATOM    625 2HG  PRO A  41       3.803  20.136  11.170  1.00 13.92           H  
ATOM    626 1HD  PRO A  41       4.859  18.027   9.236  1.00 13.92           H  
ATOM    627 2HD  PRO A  41       3.298  18.118  10.184  1.00 13.92           H  
ATOM    628  N   GLY A  42       4.021  22.279   6.504  1.00  7.50           N  
ATOM    629  CA  GLY A  42       4.542  22.713   5.220  1.00  7.67           C  
ATOM    630  C   GLY A  42       3.798  22.184   3.994  1.00  7.33           C  
ATOM    631  O   GLY A  42       4.143  22.568   2.882  1.00  7.64           O  
ATOM    632  H   GLY A  42       3.392  22.887   7.009  1.00  9.00           H  
ATOM    633 1HA  GLY A  42       4.533  23.803   5.192  1.00  9.20           H  
ATOM    634 2HA  GLY A  42       5.588  22.417   5.152  1.00  9.20           H  
ATOM    635  N   LYS A  43       2.776  21.337   4.165  1.00  6.96           N  
ATOM    636  CA  LYS A  43       2.089  20.804   2.990  1.00  6.87           C  
ATOM    637  C   LYS A  43       1.559  21.922   2.077  1.00  6.26           C  
ATOM    638  O   LYS A  43       0.937  22.849   2.594  1.00  6.35           O  
ATOM    639  CB  LYS A  43       0.894  19.935   3.440  1.00  9.65           C  
ATOM    640  CG  LYS A  43      -0.280  20.749   4.091  1.00  9.65           C  
ATOM    641  CD  LYS A  43      -1.405  19.875   4.640  1.00  9.65           C  
ATOM    642  CE  LYS A  43      -2.563  20.746   5.165  1.00  9.65           C  
ATOM    643  NZ  LYS A  43      -3.709  19.936   5.688  1.00  9.65           N  
ATOM    644  H   LYS A  43       2.524  21.000   5.102  1.00  8.35           H  
ATOM    645  HA  LYS A  43       2.799  20.222   2.462  1.00  8.24           H  
ATOM    646 1HB  LYS A  43       0.486  19.385   2.594  1.00 11.58           H  
ATOM    647 2HB  LYS A  43       1.234  19.198   4.174  1.00 11.58           H  
ATOM    648 1HG  LYS A  43       0.114  21.380   4.889  1.00 11.58           H  
ATOM    649 2HG  LYS A  43      -0.747  21.380   3.349  1.00 11.58           H  
ATOM    650 1HD  LYS A  43      -1.762  19.182   3.876  1.00 11.58           H  
ATOM    651 2HD  LYS A  43      -1.012  19.300   5.476  1.00 11.58           H  
ATOM    652 1HE  LYS A  43      -2.190  21.386   5.964  1.00 11.58           H  
ATOM    653 2HE  LYS A  43      -2.923  21.373   4.351  1.00 11.58           H  
ATOM    654 1HZ  LYS A  43      -4.438  20.560   6.009  1.00 11.58           H  
ATOM    655 2HZ  LYS A  43      -4.071  19.350   4.948  1.00 11.58           H  
ATOM    656 3HZ  LYS A  43      -3.415  19.354   6.460  1.00 11.58           H  
ATOM    657  N   VAL A  44       1.755  21.898   0.727  1.00  5.94           N  
ATOM    658  CA  VAL A  44       2.498  21.017  -0.217  1.00  5.63           C  
ATOM    659  C   VAL A  44       2.073  19.562  -0.470  1.00  5.90           C  
ATOM    660  O   VAL A  44       1.658  19.260  -1.586  1.00  6.25           O  
ATOM    661  CB  VAL A  44       4.038  21.046   0.033  1.00  8.01           C  
ATOM    662  CG1 VAL A  44       4.778  20.007  -0.867  1.00  8.01           C  
ATOM    663  CG2 VAL A  44       4.545  22.431  -0.271  1.00  8.01           C  
ATOM    664  H   VAL A  44       1.312  22.679   0.264  1.00  7.13           H  
ATOM    665  HA  VAL A  44       2.393  21.509  -1.185  1.00  6.76           H  
ATOM    666  HB  VAL A  44       4.267  20.803   1.045  1.00  9.61           H  
ATOM    667 1HG1 VAL A  44       5.846  20.078  -0.668  1.00  9.61           H  
ATOM    668 2HG1 VAL A  44       4.473  18.995  -0.671  1.00  9.61           H  
ATOM    669 3HG1 VAL A  44       4.589  20.235  -1.915  1.00  9.61           H  
ATOM    670 1HG2 VAL A  44       5.618  22.471  -0.094  1.00  9.61           H  
ATOM    671 2HG2 VAL A  44       4.338  22.678  -1.312  1.00  9.61           H  
ATOM    672 3HG2 VAL A  44       4.046  23.149   0.380  1.00  9.61           H  
ATOM    673  N   PHE A  45       2.168  18.654   0.500  1.00  6.07           N  
ATOM    674  CA  PHE A  45       2.086  17.220   0.242  1.00  6.52           C  
ATOM    675  C   PHE A  45       0.707  16.623  -0.015  1.00  6.69           C  
ATOM    676  O   PHE A  45       0.283  15.660   0.608  1.00  7.04           O  
ATOM    677  CB  PHE A  45       2.741  16.531   1.431  1.00  8.95           C  
ATOM    678  CG  PHE A  45       4.181  16.950   1.569  1.00  8.95           C  
ATOM    679  CD1 PHE A  45       4.528  17.946   2.471  1.00  8.95           C  
ATOM    680  CD2 PHE A  45       5.178  16.391   0.806  1.00  8.95           C  
ATOM    681  CE1 PHE A  45       5.813  18.368   2.615  1.00  8.95           C  
ATOM    682  CE2 PHE A  45       6.479  16.812   0.945  1.00  8.95           C  
ATOM    683  CZ  PHE A  45       6.798  17.802   1.852  1.00  8.95           C  
ATOM    684  H   PHE A  45       2.425  18.930   1.426  1.00  7.28           H  
ATOM    685  HA  PHE A  45       2.692  17.019  -0.643  1.00  7.82           H  
ATOM    686 1HB  PHE A  45       2.216  16.787   2.354  1.00 10.74           H  
ATOM    687 2HB  PHE A  45       2.702  15.447   1.311  1.00 10.74           H  
ATOM    688  HD1 PHE A  45       3.765  18.388   3.082  1.00 10.74           H  
ATOM    689  HD2 PHE A  45       4.943  15.605   0.085  1.00 10.74           H  
ATOM    690  HE1 PHE A  45       6.047  19.152   3.344  1.00 10.74           H  
ATOM    691  HE2 PHE A  45       7.264  16.350   0.335  1.00 10.74           H  
ATOM    692  HZ  PHE A  45       7.832  18.124   1.961  1.00 10.74           H  
ATOM    693  N   ASN A  46       0.059  17.183  -1.014  1.00  6.69           N  
ATOM    694  CA  ASN A  46      -1.190  16.750  -1.583  1.00  7.08           C  
ATOM    695  C   ASN A  46      -0.796  16.569  -3.036  1.00  6.87           C  
ATOM    696  O   ASN A  46      -1.454  15.891  -3.828  1.00  6.94           O  
ATOM    697  CB  ASN A  46      -2.258  17.808  -1.413  1.00  9.75           C  
ATOM    698  CG  ASN A  46      -2.566  18.099   0.029  1.00  9.75           C  
ATOM    699  OD1 ASN A  46      -3.204  17.312   0.737  1.00  9.75           O  
ATOM    700  ND2 ASN A  46      -2.115  19.242   0.482  1.00  9.75           N  
ATOM    701  H   ASN A  46       0.519  17.967  -1.449  1.00  8.03           H  
ATOM    702  HA  ASN A  46      -1.500  15.789  -1.168  1.00  8.50           H  
ATOM    703 1HB  ASN A  46      -1.929  18.730  -1.893  1.00 11.70           H  
ATOM    704 2HB  ASN A  46      -3.171  17.486  -1.911  1.00 11.70           H  
ATOM    705 1HD2 ASN A  46      -2.280  19.503   1.430  1.00 11.70           H  
ATOM    706 2HD2 ASN A  46      -1.614  19.857  -0.125  1.00 11.70           H  
ATOM    707  N   GLY A  47       0.317  17.241  -3.347  1.00  6.86           N  
ATOM    708  CA  GLY A  47       0.957  17.333  -4.643  1.00  6.87           C  
ATOM    709  C   GLY A  47       2.436  16.953  -4.449  1.00  6.27           C  
ATOM    710  O   GLY A  47       2.720  15.958  -3.783  1.00  6.55           O  
ATOM    711  H   GLY A  47       0.766  17.772  -2.601  1.00  8.23           H  
ATOM    712 1HA  GLY A  47       0.481  16.646  -5.345  1.00  8.24           H  
ATOM    713 2HA  GLY A  47       0.828  18.339  -5.021  1.00  8.24           H  
ATOM    714  N   ASP A  48       3.389  17.728  -4.997  1.00  5.66           N  
ATOM    715  CA  ASP A  48       3.166  18.934  -5.790  1.00  5.29           C  
ATOM    716  C   ASP A  48       4.405  19.184  -6.632  1.00  4.89           C  
ATOM    717  O   ASP A  48       5.384  18.444  -6.513  1.00  5.12           O  
ATOM    718  CB  ASP A  48       2.920  20.134  -4.848  1.00  7.56           C  
ATOM    719  CG  ASP A  48       2.067  21.211  -5.458  1.00  7.56           C  
ATOM    720  OD1 ASP A  48       2.003  21.245  -6.668  1.00  7.56           O  
ATOM    721  OD2 ASP A  48       1.485  21.981  -4.730  1.00  7.56           O  
ATOM    722  H   ASP A  48       4.351  17.453  -4.853  1.00  6.79           H  
ATOM    723  HA  ASP A  48       2.335  18.797  -6.478  1.00  6.35           H  
ATOM    724 1HB  ASP A  48       2.464  19.805  -3.919  1.00  9.07           H  
ATOM    725 2HB  ASP A  48       3.883  20.578  -4.587  1.00  9.07           H  
ATOM    726  N   ASN A  49       4.380  20.228  -7.451  1.00  4.60           N  
ATOM    727  CA  ASN A  49       5.551  20.575  -8.259  1.00  4.40           C  
ATOM    728  C   ASN A  49       5.444  21.983  -8.869  1.00  4.02           C  
ATOM    729  O   ASN A  49       4.446  22.678  -8.700  1.00  4.22           O  
ATOM    730  CB  ASN A  49       5.771  19.519  -9.336  1.00  6.24           C  
ATOM    731  CG  ASN A  49       7.235  19.268  -9.642  1.00  6.24           C  
ATOM    732  OD1 ASN A  49       8.044  20.206  -9.674  1.00  6.24           O  
ATOM    733  ND2 ASN A  49       7.583  18.025  -9.854  1.00  6.24           N  
ATOM    734  H   ASN A  49       3.517  20.783  -7.488  1.00  5.52           H  
ATOM    735  HA  ASN A  49       6.424  20.579  -7.604  1.00  5.28           H  
ATOM    736 1HB  ASN A  49       5.306  18.581  -9.052  1.00  7.49           H  
ATOM    737 2HB  ASN A  49       5.283  19.855 -10.251  1.00  7.49           H  
ATOM    738 1HD2 ASN A  49       8.535  17.797 -10.053  1.00  7.49           H  
ATOM    739 2HD2 ASN A  49       6.895  17.299  -9.808  1.00  7.49           H  
ATOM    740  N   GLY A  50       6.470  22.378  -9.613  1.00  3.84           N  
ATOM    741  CA  GLY A  50       6.502  23.653 -10.320  1.00  3.77           C  
ATOM    742  C   GLY A  50       6.046  23.509 -11.770  1.00  3.53           C  
ATOM    743  O   GLY A  50       5.214  22.660 -12.114  1.00  3.59           O  
ATOM    744  H   GLY A  50       7.270  21.759  -9.665  1.00  4.61           H  
ATOM    745 1HA  GLY A  50       5.867  24.373  -9.803  1.00  4.52           H  
ATOM    746 2HA  GLY A  50       7.516  24.049 -10.297  1.00  4.52           H  
ATOM    747  N   ASN A  51       6.584  24.350 -12.646  1.00  3.68           N  
ATOM    748  CA  ASN A  51       6.181  24.319 -14.048  1.00  3.96           C  
ATOM    749  C   ASN A  51       6.914  23.184 -14.751  1.00  3.92           C  
ATOM    750  O   ASN A  51       7.968  23.387 -15.356  1.00  4.24           O  
ATOM    751  CB  ASN A  51       6.459  25.650 -14.723  1.00  5.44           C  
ATOM    752  CG  ASN A  51       5.869  25.737 -16.105  1.00  5.44           C  
ATOM    753  OD1 ASN A  51       5.044  24.897 -16.490  1.00  5.44           O  
ATOM    754  ND2 ASN A  51       6.269  26.738 -16.856  1.00  5.44           N  
ATOM    755  H   ASN A  51       7.268  25.025 -12.336  1.00  4.42           H  
ATOM    756  HA  ASN A  51       5.112  24.105 -14.107  1.00  4.75           H  
ATOM    757 1HB  ASN A  51       6.046  26.456 -14.116  1.00  6.53           H  
ATOM    758 2HB  ASN A  51       7.535  25.808 -14.788  1.00  6.53           H  
ATOM    759 1HD2 ASN A  51       5.907  26.845 -17.783  1.00  6.53           H  
ATOM    760 2HD2 ASN A  51       6.936  27.392 -16.502  1.00  6.53           H  
ATOM    761  N   VAL A  52       6.368  21.982 -14.611  1.00  3.85           N  
ATOM    762  CA  VAL A  52       7.014  20.769 -15.091  1.00  4.00           C  
ATOM    763  C   VAL A  52       6.141  19.927 -16.005  1.00  3.93           C  
ATOM    764  O   VAL A  52       4.941  20.152 -16.143  1.00  3.92           O  
ATOM    765  CB  VAL A  52       7.445  19.880 -13.909  1.00  5.55           C  
ATOM    766  CG1 VAL A  52       8.417  20.636 -13.023  1.00  5.55           C  
ATOM    767  CG2 VAL A  52       6.217  19.421 -13.121  1.00  5.55           C  
ATOM    768  H   VAL A  52       5.490  21.934 -14.092  1.00  4.62           H  
ATOM    769  HA  VAL A  52       7.904  21.058 -15.648  1.00  4.80           H  
ATOM    770  HB  VAL A  52       7.968  19.008 -14.297  1.00  6.66           H  
ATOM    771 1HG1 VAL A  52       8.742  19.996 -12.210  1.00  6.66           H  
ATOM    772 2HG1 VAL A  52       9.280  20.940 -13.612  1.00  6.66           H  
ATOM    773 3HG1 VAL A  52       7.937  21.512 -12.614  1.00  6.66           H  
ATOM    774 1HG2 VAL A  52       6.534  18.782 -12.320  1.00  6.66           H  
ATOM    775 2HG2 VAL A  52       5.695  20.282 -12.717  1.00  6.66           H  
ATOM    776 3HG2 VAL A  52       5.540  18.861 -13.768  1.00  6.66           H  
ATOM    777  N   ALA A  53       6.778  18.931 -16.599  1.00  4.18           N  
ATOM    778  CA  ALA A  53       6.167  17.949 -17.472  1.00  4.51           C  
ATOM    779  C   ALA A  53       6.920  16.660 -17.243  1.00  4.53           C  
ATOM    780  O   ALA A  53       8.024  16.686 -16.698  1.00  4.98           O  
ATOM    781  CB  ALA A  53       6.231  18.379 -18.925  1.00  6.19           C  
ATOM    782  H   ALA A  53       7.769  18.843 -16.429  1.00  5.02           H  
ATOM    783  HA  ALA A  53       5.127  17.804 -17.177  1.00  5.41           H  
ATOM    784 1HB  ALA A  53       5.780  17.612 -19.552  1.00  7.43           H  
ATOM    785 2HB  ALA A  53       5.688  19.318 -19.048  1.00  7.43           H  
ATOM    786 3HB  ALA A  53       7.271  18.518 -19.218  1.00  7.43           H  
ATOM    787  N   CYS A  54       6.356  15.529 -17.636  1.00  4.32           N  
ATOM    788  CA  CYS A  54       7.076  14.293 -17.395  1.00  4.60           C  
ATOM    789  C   CYS A  54       8.425  14.299 -18.097  1.00  4.15           C  
ATOM    790  O   CYS A  54       8.530  14.451 -19.319  1.00  4.45           O  
ATOM    791  CB  CYS A  54       6.279  13.105 -17.908  1.00  6.33           C  
ATOM    792  SG  CYS A  54       4.724  12.782 -17.058  1.00  6.33           S  
ATOM    793  H   CYS A  54       5.449  15.524 -18.080  1.00  5.18           H  
ATOM    794  HA  CYS A  54       7.236  14.184 -16.322  1.00  5.52           H  
ATOM    795 1HB  CYS A  54       6.049  13.286 -18.935  1.00  7.60           H  
ATOM    796 2HB  CYS A  54       6.892  12.202 -17.859  1.00  7.60           H  
ATOM    797  HG  CYS A  54       4.489  11.615 -17.667  1.00  7.60           H  
ATOM    798  N   ASP A  55       9.478  14.088 -17.321  1.00  3.66           N  
ATOM    799  CA  ASP A  55      10.823  14.112 -17.867  1.00  3.44           C  
ATOM    800  C   ASP A  55      11.189  12.753 -18.417  1.00  3.21           C  
ATOM    801  O   ASP A  55      11.929  12.001 -17.780  1.00  3.30           O  
ATOM    802  CB  ASP A  55      11.837  14.545 -16.797  1.00  4.91           C  
ATOM    803  CG  ASP A  55      13.241  14.801 -17.361  1.00  4.91           C  
ATOM    804  OD1 ASP A  55      13.381  14.792 -18.562  1.00  4.91           O  
ATOM    805  OD2 ASP A  55      14.150  15.019 -16.590  1.00  4.91           O  
ATOM    806  H   ASP A  55       9.341  13.958 -16.330  1.00  4.39           H  
ATOM    807  HA  ASP A  55      10.854  14.835 -18.684  1.00  4.13           H  
ATOM    808 1HB  ASP A  55      11.483  15.459 -16.319  1.00  5.89           H  
ATOM    809 2HB  ASP A  55      11.902  13.778 -16.025  1.00  5.89           H  
ATOM    810  N   SER A  56      10.609  12.415 -19.556  1.00  3.08           N  
ATOM    811  CA  SER A  56      10.854  11.114 -20.154  1.00  3.05           C  
ATOM    812  C   SER A  56      10.663  11.009 -21.652  1.00  2.97           C  
ATOM    813  O   SER A  56       9.531  11.156 -22.103  1.00  3.24           O  
ATOM    814  CB  SER A  56       9.936  10.078 -19.550  1.00  4.28           C  
ATOM    815  OG  SER A  56      10.067   8.859 -20.256  1.00  4.28           O  
ATOM    816  H   SER A  56       9.973  13.104 -19.969  1.00  3.70           H  
ATOM    817  HA  SER A  56      11.863  10.856 -19.895  1.00  3.66           H  
ATOM    818 1HB  SER A  56      10.201   9.927 -18.503  1.00  5.14           H  
ATOM    819 2HB  SER A  56       8.902  10.419 -19.584  1.00  5.14           H  
ATOM    820  HG  SER A  56       9.470   8.948 -21.034  1.00  5.14           H  
ATOM    821  N   TYR A  57      11.701  10.662 -22.451  1.00  2.80           N  
ATOM    822  CA  TYR A  57      13.152  10.473 -22.227  1.00  2.84           C  
ATOM    823  C   TYR A  57      13.693   9.316 -21.344  1.00  2.73           C  
ATOM    824  O   TYR A  57      14.903   9.094 -21.348  1.00  2.83           O  
ATOM    825  CB  TYR A  57      13.771  11.801 -21.746  1.00  3.96           C  
ATOM    826  CG  TYR A  57      13.318  13.006 -22.573  1.00  3.96           C  
ATOM    827  CD1 TYR A  57      12.634  14.045 -21.957  1.00  3.96           C  
ATOM    828  CD2 TYR A  57      13.549  13.055 -23.944  1.00  3.96           C  
ATOM    829  CE1 TYR A  57      12.201  15.126 -22.693  1.00  3.96           C  
ATOM    830  CE2 TYR A  57      13.111  14.138 -24.681  1.00  3.96           C  
ATOM    831  CZ  TYR A  57      12.443  15.173 -24.060  1.00  3.96           C  
ATOM    832  OH  TYR A  57      12.008  16.254 -24.797  1.00  3.96           O  
ATOM    833  H   TYR A  57      11.469  10.475 -23.432  1.00  3.36           H  
ATOM    834  HA  TYR A  57      13.574  10.284 -23.215  1.00  3.41           H  
ATOM    835 1HB  TYR A  57      13.553  11.997 -20.702  1.00  4.75           H  
ATOM    836 2HB  TYR A  57      14.855  11.732 -21.827  1.00  4.75           H  
ATOM    837  HD1 TYR A  57      12.444  14.013 -20.884  1.00  4.75           H  
ATOM    838  HD2 TYR A  57      14.073  12.240 -24.442  1.00  4.75           H  
ATOM    839  HE1 TYR A  57      11.671  15.939 -22.201  1.00  4.75           H  
ATOM    840  HE2 TYR A  57      13.293  14.174 -25.756  1.00  4.75           H  
ATOM    841  HH  TYR A  57      12.123  16.069 -25.732  1.00  4.75           H  
ATOM    842  N   HIS A  58      12.852   8.586 -20.604  1.00  2.74           N  
ATOM    843  CA  HIS A  58      13.345   7.499 -19.752  1.00  2.89           C  
ATOM    844  C   HIS A  58      12.564   6.189 -19.886  1.00  2.80           C  
ATOM    845  O   HIS A  58      13.085   5.112 -19.569  1.00  3.18           O  
ATOM    846  CB  HIS A  58      13.379   7.935 -18.279  1.00  3.99           C  
ATOM    847  CG  HIS A  58      14.363   9.053 -17.989  1.00  3.99           C  
ATOM    848  ND1 HIS A  58      14.051  10.386 -18.125  1.00  3.99           N  
ATOM    849  CD2 HIS A  58      15.654   9.008 -17.580  1.00  3.99           C  
ATOM    850  CE1 HIS A  58      15.105  11.116 -17.819  1.00  3.99           C  
ATOM    851  NE2 HIS A  58      16.097  10.303 -17.479  1.00  3.99           N  
ATOM    852  H   HIS A  58      11.863   8.780 -20.635  1.00  3.29           H  
ATOM    853  HA  HIS A  58      14.372   7.275 -20.035  1.00  3.47           H  
ATOM    854 1HB  HIS A  58      12.385   8.275 -17.982  1.00  4.79           H  
ATOM    855 2HB  HIS A  58      13.633   7.086 -17.654  1.00  4.79           H  
ATOM    856  HD1 HIS A  58      13.127  10.795 -18.060  1.00  4.79           H  
ATOM    857  HD2 HIS A  58      16.325   8.183 -17.348  1.00  4.79           H  
ATOM    858  HE1 HIS A  58      15.041  12.208 -17.869  1.00  4.79           H  
ATOM    859  N   ARG A  59      11.320   6.282 -20.346  1.00  2.51           N  
ATOM    860  CA  ARG A  59      10.421   5.141 -20.462  1.00  2.56           C  
ATOM    861  C   ARG A  59       9.711   5.194 -21.807  1.00  2.28           C  
ATOM    862  O   ARG A  59       9.541   6.277 -22.367  1.00  2.28           O  
ATOM    863  CB  ARG A  59       9.399   5.136 -19.329  1.00  3.57           C  
ATOM    864  CG  ARG A  59       9.985   4.988 -17.917  1.00  3.57           C  
ATOM    865  CD  ARG A  59      10.544   3.632 -17.664  1.00  3.57           C  
ATOM    866  NE  ARG A  59      11.008   3.497 -16.299  1.00  3.57           N  
ATOM    867  CZ  ARG A  59      12.243   3.830 -15.853  1.00  3.57           C  
ATOM    868  NH1 ARG A  59      13.168   4.330 -16.664  1.00  3.57           N  
ATOM    869  NH2 ARG A  59      12.532   3.650 -14.570  1.00  3.57           N  
ATOM    870  H   ARG A  59      10.958   7.197 -20.576  1.00  3.01           H  
ATOM    871  HA  ARG A  59      11.005   4.224 -20.427  1.00  3.07           H  
ATOM    872 1HB  ARG A  59       8.851   6.076 -19.341  1.00  4.28           H  
ATOM    873 2HB  ARG A  59       8.678   4.334 -19.481  1.00  4.28           H  
ATOM    874 1HG  ARG A  59      10.769   5.721 -17.762  1.00  4.28           H  
ATOM    875 2HG  ARG A  59       9.195   5.162 -17.188  1.00  4.28           H  
ATOM    876 1HD  ARG A  59       9.764   2.888 -17.830  1.00  4.28           H  
ATOM    877 2HD  ARG A  59      11.376   3.428 -18.327  1.00  4.28           H  
ATOM    878  HE  ARG A  59      10.354   3.120 -15.625  1.00  4.28           H  
ATOM    879 1HH1 ARG A  59      12.989   4.489 -17.672  1.00  4.28           H  
ATOM    880 2HH1 ARG A  59      14.078   4.562 -16.299  1.00  4.28           H  
ATOM    881 1HH2 ARG A  59      11.835   3.272 -13.943  1.00  4.28           H  
ATOM    882 2HH2 ARG A  59      13.446   3.892 -14.216  1.00  4.28           H  
ATOM    883  N   TYR A  60       9.220   4.037 -22.271  1.00  2.21           N  
ATOM    884  CA  TYR A  60       8.499   3.866 -23.546  1.00  2.16           C  
ATOM    885  C   TYR A  60       7.362   4.868 -23.759  1.00  1.89           C  
ATOM    886  O   TYR A  60       6.964   5.138 -24.906  1.00  1.86           O  
ATOM    887  CB  TYR A  60       7.885   2.464 -23.622  1.00  3.05           C  
ATOM    888  CG  TYR A  60       6.597   2.351 -22.821  1.00  3.05           C  
ATOM    889  CD1 TYR A  60       5.379   2.584 -23.458  1.00  3.05           C  
ATOM    890  CD2 TYR A  60       6.622   2.059 -21.470  1.00  3.05           C  
ATOM    891  CE1 TYR A  60       4.205   2.529 -22.755  1.00  3.05           C  
ATOM    892  CE2 TYR A  60       5.439   2.003 -20.764  1.00  3.05           C  
ATOM    893  CZ  TYR A  60       4.235   2.239 -21.404  1.00  3.05           C  
ATOM    894  OH  TYR A  60       3.055   2.187 -20.699  1.00  3.05           O  
ATOM    895  H   TYR A  60       9.400   3.203 -21.728  1.00  2.65           H  
ATOM    896  HA  TYR A  60       9.213   3.996 -24.362  1.00  2.59           H  
ATOM    897 1HB  TYR A  60       7.669   2.213 -24.662  1.00  3.66           H  
ATOM    898 2HB  TYR A  60       8.594   1.730 -23.244  1.00  3.66           H  
ATOM    899  HD1 TYR A  60       5.368   2.816 -24.517  1.00  3.66           H  
ATOM    900  HD2 TYR A  60       7.567   1.880 -20.962  1.00  3.66           H  
ATOM    901  HE1 TYR A  60       3.257   2.717 -23.258  1.00  3.66           H  
ATOM    902  HE2 TYR A  60       5.453   1.777 -19.699  1.00  3.66           H  
ATOM    903  HH  TYR A  60       3.239   1.970 -19.782  1.00  3.66           H  
ATOM    904  N   GLU A  61       6.832   5.427 -22.664  1.00  1.89           N  
ATOM    905  CA  GLU A  61       5.731   6.358 -22.744  1.00  1.83           C  
ATOM    906  C   GLU A  61       6.144   7.586 -23.545  1.00  1.82           C  
ATOM    907  O   GLU A  61       5.293   8.345 -24.018  1.00  1.95           O  
ATOM    908  CB  GLU A  61       5.198   6.777 -21.371  1.00  2.58           C  
ATOM    909  CG  GLU A  61       6.083   7.683 -20.545  1.00  2.58           C  
ATOM    910  CD  GLU A  61       5.398   8.088 -19.263  1.00  2.58           C  
ATOM    911  OE1 GLU A  61       4.240   7.750 -19.114  1.00  2.58           O  
ATOM    912  OE2 GLU A  61       6.005   8.730 -18.442  1.00  2.58           O  
ATOM    913  H   GLU A  61       7.220   5.201 -21.760  1.00  2.27           H  
ATOM    914  HA  GLU A  61       4.915   5.865 -23.262  1.00  2.20           H  
ATOM    915 1HB  GLU A  61       4.243   7.270 -21.493  1.00  3.10           H  
ATOM    916 2HB  GLU A  61       5.019   5.879 -20.779  1.00  3.10           H  
ATOM    917 1HG  GLU A  61       7.015   7.176 -20.321  1.00  3.10           H  
ATOM    918 2HG  GLU A  61       6.315   8.573 -21.117  1.00  3.10           H  
ATOM    919  N   GLU A  62       7.444   7.823 -23.732  1.00  1.85           N  
ATOM    920  CA  GLU A  62       7.802   8.979 -24.516  1.00  2.04           C  
ATOM    921  C   GLU A  62       7.227   8.858 -25.944  1.00  2.01           C  
ATOM    922  O   GLU A  62       6.815   9.854 -26.539  1.00  2.11           O  
ATOM    923  CB  GLU A  62       9.323   9.174 -24.582  1.00  2.78           C  
ATOM    924  CG  GLU A  62      10.109   8.208 -25.457  1.00  2.78           C  
ATOM    925  CD  GLU A  62      11.573   8.562 -25.511  1.00  2.78           C  
ATOM    926  OE1 GLU A  62      11.940   9.594 -24.985  1.00  2.78           O  
ATOM    927  OE2 GLU A  62      12.336   7.808 -26.062  1.00  2.78           O  
ATOM    928  H   GLU A  62       8.160   7.201 -23.339  1.00  2.22           H  
ATOM    929  HA  GLU A  62       7.378   9.852 -24.037  1.00  2.45           H  
ATOM    930 1HB  GLU A  62       9.570  10.185 -24.857  1.00  3.34           H  
ATOM    931 2HB  GLU A  62       9.710   9.012 -23.582  1.00  3.34           H  
ATOM    932 1HG  GLU A  62       9.995   7.192 -25.073  1.00  3.34           H  
ATOM    933 2HG  GLU A  62       9.724   8.232 -26.474  1.00  3.34           H  
ATOM    934  N   ASP A  63       7.057   7.627 -26.464  1.00  2.03           N  
ATOM    935  CA  ASP A  63       6.533   7.474 -27.817  1.00  2.07           C  
ATOM    936  C   ASP A  63       5.018   7.378 -27.816  1.00  1.97           C  
ATOM    937  O   ASP A  63       4.350   7.811 -28.756  1.00  2.13           O  
ATOM    938  CB  ASP A  63       7.100   6.215 -28.468  1.00  2.88           C  
ATOM    939  CG  ASP A  63       8.598   6.263 -28.659  1.00  2.88           C  
ATOM    940  OD1 ASP A  63       9.082   7.153 -29.325  1.00  2.88           O  
ATOM    941  OD2 ASP A  63       9.253   5.392 -28.139  1.00  2.88           O  
ATOM    942  H   ASP A  63       7.342   6.789 -25.947  1.00  2.44           H  
ATOM    943  HA  ASP A  63       6.829   8.342 -28.405  1.00  2.48           H  
ATOM    944 1HB  ASP A  63       6.858   5.353 -27.841  1.00  3.46           H  
ATOM    945 2HB  ASP A  63       6.621   6.060 -29.433  1.00  3.46           H  
ATOM    946  N   ILE A  64       4.486   6.812 -26.747  1.00  1.82           N  
ATOM    947  CA  ILE A  64       3.053   6.565 -26.619  1.00  1.80           C  
ATOM    948  C   ILE A  64       2.234   7.748 -26.067  1.00  1.84           C  
ATOM    949  O   ILE A  64       1.112   7.994 -26.515  1.00  1.87           O  
ATOM    950  CB  ILE A  64       2.813   5.311 -25.741  1.00  2.53           C  
ATOM    951  CG1 ILE A  64       3.536   4.049 -26.364  1.00  2.53           C  
ATOM    952  CG2 ILE A  64       1.318   5.044 -25.530  1.00  2.53           C  
ATOM    953  CD1 ILE A  64       3.164   3.674 -27.795  1.00  2.53           C  
ATOM    954  H   ILE A  64       5.144   6.475 -26.037  1.00  2.18           H  
ATOM    955  HA  ILE A  64       2.659   6.368 -27.611  1.00  2.16           H  
ATOM    956  HB  ILE A  64       3.262   5.475 -24.773  1.00  3.04           H  
ATOM    957 1HG1 ILE A  64       4.613   4.225 -26.332  1.00  3.04           H  
ATOM    958 2HG1 ILE A  64       3.307   3.190 -25.737  1.00  3.04           H  
ATOM    959 1HG2 ILE A  64       1.195   4.170 -24.892  1.00  3.04           H  
ATOM    960 2HG2 ILE A  64       0.843   5.898 -25.049  1.00  3.04           H  
ATOM    961 3HG2 ILE A  64       0.830   4.866 -26.486  1.00  3.04           H  
ATOM    962 1HD1 ILE A  64       3.731   2.790 -28.083  1.00  3.04           H  
ATOM    963 2HD1 ILE A  64       2.101   3.454 -27.864  1.00  3.04           H  
ATOM    964 3HD1 ILE A  64       3.411   4.482 -28.478  1.00  3.04           H  
ATOM    965  N   ARG A  65       2.750   8.405 -25.034  1.00  1.93           N  
ATOM    966  CA  ARG A  65       2.054   9.452 -24.300  1.00  2.04           C  
ATOM    967  C   ARG A  65       2.589  10.887 -24.411  1.00  2.11           C  
ATOM    968  O   ARG A  65       1.799  11.832 -24.392  1.00  2.23           O  
ATOM    969  CB  ARG A  65       2.152   9.104 -22.818  1.00  2.81           C  
ATOM    970  CG  ARG A  65       1.496  10.053 -21.826  1.00  2.81           C  
ATOM    971  CD  ARG A  65       1.790   9.622 -20.432  1.00  2.81           C  
ATOM    972  NE  ARG A  65       1.283  10.567 -19.450  1.00  2.81           N  
ATOM    973  CZ  ARG A  65       1.601  10.579 -18.130  1.00  2.81           C  
ATOM    974  NH1 ARG A  65       2.451   9.698 -17.617  1.00  2.81           N  
ATOM    975  NH2 ARG A  65       1.051  11.494 -17.342  1.00  2.81           N  
ATOM    976  H   ARG A  65       3.679   8.167 -24.724  1.00  2.32           H  
ATOM    977  HA  ARG A  65       1.013   9.444 -24.621  1.00  2.45           H  
ATOM    978 1HB  ARG A  65       1.726   8.116 -22.657  1.00  3.37           H  
ATOM    979 2HB  ARG A  65       3.199   9.046 -22.549  1.00  3.37           H  
ATOM    980 1HG  ARG A  65       1.864  11.055 -21.946  1.00  3.37           H  
ATOM    981 2HG  ARG A  65       0.417  10.043 -21.972  1.00  3.37           H  
ATOM    982 1HD  ARG A  65       1.345   8.647 -20.241  1.00  3.37           H  
ATOM    983 2HD  ARG A  65       2.872   9.558 -20.316  1.00  3.37           H  
ATOM    984  HE  ARG A  65       0.630  11.267 -19.778  1.00  3.37           H  
ATOM    985 1HH1 ARG A  65       2.907   8.979 -18.207  1.00  3.37           H  
ATOM    986 2HH1 ARG A  65       2.674   9.724 -16.635  1.00  3.37           H  
ATOM    987 1HH2 ARG A  65       0.405  12.170 -17.727  1.00  3.37           H  
ATOM    988 2HH2 ARG A  65       1.277  11.521 -16.358  1.00  3.37           H  
ATOM    989  N   LEU A  66       3.913  11.064 -24.425  1.00  2.13           N  
ATOM    990  CA  LEU A  66       4.463  12.417 -24.256  1.00  2.27           C  
ATOM    991  C   LEU A  66       5.034  13.201 -25.448  1.00  2.22           C  
ATOM    992  O   LEU A  66       4.688  14.367 -25.631  1.00  2.40           O  
ATOM    993  CB  LEU A  66       5.589  12.292 -23.239  1.00  3.12           C  
ATOM    994  CG  LEU A  66       5.203  11.722 -21.852  1.00  3.12           C  
ATOM    995  CD1 LEU A  66       6.468  11.520 -21.065  1.00  3.12           C  
ATOM    996  CD2 LEU A  66       4.240  12.663 -21.109  1.00  3.12           C  
ATOM    997  H   LEU A  66       4.513  10.237 -24.457  1.00  2.56           H  
ATOM    998  HA  LEU A  66       3.667  13.033 -23.849  1.00  2.72           H  
ATOM    999 1HB  LEU A  66       6.356  11.686 -23.657  1.00  3.74           H  
ATOM   1000 2HB  LEU A  66       6.006  13.284 -23.075  1.00  3.74           H  
ATOM   1001  HG  LEU A  66       4.736  10.753 -21.976  1.00  3.74           H  
ATOM   1002 1HD1 LEU A  66       6.228  11.088 -20.094  1.00  3.74           H  
ATOM   1003 2HD1 LEU A  66       7.118  10.836 -21.603  1.00  3.74           H  
ATOM   1004 3HD1 LEU A  66       6.987  12.470 -20.928  1.00  3.74           H  
ATOM   1005 1HD2 LEU A  66       3.999  12.232 -20.139  1.00  3.74           H  
ATOM   1006 2HD2 LEU A  66       4.715  13.634 -20.970  1.00  3.74           H  
ATOM   1007 3HD2 LEU A  66       3.325  12.797 -21.669  1.00  3.74           H  
ATOM   1008  N   MET A  67       5.910  12.598 -26.261  1.00  2.04           N  
ATOM   1009  CA  MET A  67       6.612  13.357 -27.308  1.00  2.08           C  
ATOM   1010  C   MET A  67       5.678  13.888 -28.382  1.00  2.12           C  
ATOM   1011  O   MET A  67       5.918  14.939 -28.987  1.00  2.31           O  
ATOM   1012  CB  MET A  67       7.717  12.502 -27.927  1.00  2.90           C  
ATOM   1013  CG  MET A  67       8.880  12.124 -26.986  1.00  2.90           C  
ATOM   1014  SD  MET A  67       9.809  13.503 -26.289  1.00  2.90           S  
ATOM   1015  CE  MET A  67       9.102  13.602 -24.630  1.00  2.90           C  
ATOM   1016  H   MET A  67       6.131  11.608 -26.147  1.00  2.45           H  
ATOM   1017  HA  MET A  67       7.077  14.224 -26.843  1.00  2.50           H  
ATOM   1018 1HB  MET A  67       7.287  11.575 -28.305  1.00  3.48           H  
ATOM   1019 2HB  MET A  67       8.142  12.999 -28.756  1.00  3.48           H  
ATOM   1020 1HG  MET A  67       8.452  11.598 -26.162  1.00  3.48           H  
ATOM   1021 2HG  MET A  67       9.575  11.450 -27.494  1.00  3.48           H  
ATOM   1022 1HE  MET A  67       9.582  14.405 -24.076  1.00  3.48           H  
ATOM   1023 2HE  MET A  67       8.037  13.799 -24.689  1.00  3.48           H  
ATOM   1024 3HE  MET A  67       9.264  12.661 -24.106  1.00  3.48           H  
ATOM   1025  N   LYS A  68       4.563  13.212 -28.591  1.00  2.07           N  
ATOM   1026  CA  LYS A  68       3.608  13.657 -29.583  1.00  2.19           C  
ATOM   1027  C   LYS A  68       3.074  15.064 -29.268  1.00  2.41           C  
ATOM   1028  O   LYS A  68       2.718  15.815 -30.185  1.00  2.51           O  
ATOM   1029  CB  LYS A  68       2.464  12.644 -29.681  1.00  3.02           C  
ATOM   1030  CG  LYS A  68       1.528  12.580 -28.455  1.00  3.02           C  
ATOM   1031  CD  LYS A  68       0.495  11.462 -28.620  1.00  3.02           C  
ATOM   1032  CE  LYS A  68      -0.432  11.326 -27.400  1.00  3.02           C  
ATOM   1033  NZ  LYS A  68      -1.440  12.453 -27.282  1.00  3.02           N  
ATOM   1034  H   LYS A  68       4.399  12.345 -28.098  1.00  2.48           H  
ATOM   1035  HA  LYS A  68       4.116  13.695 -30.548  1.00  2.63           H  
ATOM   1036 1HB  LYS A  68       1.853  12.877 -30.555  1.00  3.62           H  
ATOM   1037 2HB  LYS A  68       2.881  11.647 -29.834  1.00  3.62           H  
ATOM   1038 1HG  LYS A  68       2.109  12.405 -27.543  1.00  3.62           H  
ATOM   1039 2HG  LYS A  68       0.999  13.529 -28.351  1.00  3.62           H  
ATOM   1040 1HD  LYS A  68      -0.111  11.657 -29.503  1.00  3.62           H  
ATOM   1041 2HD  LYS A  68       1.014  10.510 -28.757  1.00  3.62           H  
ATOM   1042 1HE  LYS A  68      -0.967  10.381 -27.477  1.00  3.62           H  
ATOM   1043 2HE  LYS A  68       0.179  11.309 -26.499  1.00  3.62           H  
ATOM   1044 1HZ  LYS A  68      -2.011  12.294 -26.470  1.00  3.62           H  
ATOM   1045 2HZ  LYS A  68      -1.003  13.386 -27.181  1.00  3.62           H  
ATOM   1046 3HZ  LYS A  68      -2.023  12.468 -28.100  1.00  3.62           H  
ATOM   1047  N   GLU A  69       3.117  15.486 -27.988  1.00  2.55           N  
ATOM   1048  CA  GLU A  69       2.575  16.781 -27.599  1.00  2.82           C  
ATOM   1049  C   GLU A  69       3.581  17.893 -27.840  1.00  2.87           C  
ATOM   1050  O   GLU A  69       3.284  19.073 -27.646  1.00  3.16           O  
ATOM   1051  CB  GLU A  69       2.166  16.759 -26.124  1.00  3.85           C  
ATOM   1052  CG  GLU A  69       1.044  15.766 -25.791  1.00  3.85           C  
ATOM   1053  CD  GLU A  69      -0.258  16.112 -26.460  1.00  3.85           C  
ATOM   1054  OE1 GLU A  69      -0.592  17.269 -26.473  1.00  3.85           O  
ATOM   1055  OE2 GLU A  69      -0.926  15.224 -26.962  1.00  3.85           O  
ATOM   1056  H   GLU A  69       3.505  14.893 -27.246  1.00  3.06           H  
ATOM   1057  HA  GLU A  69       1.688  16.982 -28.201  1.00  3.38           H  
ATOM   1058 1HB  GLU A  69       3.034  16.494 -25.516  1.00  4.62           H  
ATOM   1059 2HB  GLU A  69       1.842  17.752 -25.818  1.00  4.62           H  
ATOM   1060 1HG  GLU A  69       1.353  14.766 -26.098  1.00  4.62           H  
ATOM   1061 2HG  GLU A  69       0.899  15.751 -24.712  1.00  4.62           H  
ATOM   1062  N   LEU A  70       4.780  17.513 -28.266  1.00  2.70           N  
ATOM   1063  CA  LEU A  70       5.833  18.445 -28.586  1.00  2.82           C  
ATOM   1064  C   LEU A  70       5.927  18.562 -30.107  1.00  2.77           C  
ATOM   1065  O   LEU A  70       6.839  19.203 -30.634  1.00  2.78           O  
ATOM   1066  CB  LEU A  70       7.159  17.951 -27.997  1.00  3.90           C  
ATOM   1067  CG  LEU A  70       7.199  17.752 -26.448  1.00  3.90           C  
ATOM   1068  CD1 LEU A  70       8.560  17.181 -26.062  1.00  3.90           C  
ATOM   1069  CD2 LEU A  70       6.933  19.075 -25.726  1.00  3.90           C  
ATOM   1070  H   LEU A  70       4.981  16.524 -28.409  1.00  3.24           H  
ATOM   1071  HA  LEU A  70       5.585  19.427 -28.191  1.00  3.38           H  
ATOM   1072 1HB  LEU A  70       7.371  16.991 -28.442  1.00  4.68           H  
ATOM   1073 2HB  LEU A  70       7.949  18.644 -28.278  1.00  4.68           H  
ATOM   1074  HG  LEU A  70       6.436  17.022 -26.157  1.00  4.68           H  
ATOM   1075 1HD1 LEU A  70       8.598  17.011 -24.987  1.00  4.68           H  
ATOM   1076 2HD1 LEU A  70       8.710  16.244 -26.575  1.00  4.68           H  
ATOM   1077 3HD1 LEU A  70       9.346  17.878 -26.346  1.00  4.68           H  
ATOM   1078 1HD2 LEU A  70       6.968  18.908 -24.650  1.00  4.68           H  
ATOM   1079 2HD2 LEU A  70       7.694  19.804 -26.005  1.00  4.68           H  
ATOM   1080 3HD2 LEU A  70       5.950  19.458 -25.989  1.00  4.68           H  
ATOM   1081  N   GLY A  71       4.988  17.912 -30.827  1.00  2.91           N  
ATOM   1082  CA  GLY A  71       4.996  17.912 -32.281  1.00  2.97           C  
ATOM   1083  C   GLY A  71       5.937  16.863 -32.877  1.00  2.72           C  
ATOM   1084  O   GLY A  71       6.304  16.954 -34.049  1.00  2.95           O  
ATOM   1085  H   GLY A  71       4.230  17.393 -30.379  1.00  3.49           H  
ATOM   1086 1HA  GLY A  71       3.982  17.727 -32.637  1.00  3.56           H  
ATOM   1087 2HA  GLY A  71       5.280  18.900 -32.639  1.00  3.56           H  
ATOM   1088  N   ILE A  72       6.353  15.880 -32.079  1.00  2.37           N  
ATOM   1089  CA  ILE A  72       7.266  14.852 -32.532  1.00  2.16           C  
ATOM   1090  C   ILE A  72       6.491  13.727 -33.202  1.00  2.14           C  
ATOM   1091  O   ILE A  72       5.463  13.270 -32.691  1.00  2.28           O  
ATOM   1092  CB  ILE A  72       8.103  14.360 -31.344  1.00  3.10           C  
ATOM   1093  CG1 ILE A  72       8.950  15.572 -30.814  1.00  3.10           C  
ATOM   1094  CG2 ILE A  72       8.993  13.172 -31.719  1.00  3.10           C  
ATOM   1095  CD1 ILE A  72       9.615  15.365 -29.474  1.00  3.10           C  
ATOM   1096  H   ILE A  72       6.027  15.783 -31.114  1.00  2.84           H  
ATOM   1097  HA  ILE A  72       7.944  15.283 -33.268  1.00  2.59           H  
ATOM   1098  HB  ILE A  72       7.444  14.060 -30.580  1.00  3.72           H  
ATOM   1099 1HG1 ILE A  72       9.716  15.795 -31.548  1.00  3.72           H  
ATOM   1100 2HG1 ILE A  72       8.299  16.443 -30.728  1.00  3.72           H  
ATOM   1101 1HG2 ILE A  72       9.562  12.839 -30.861  1.00  3.72           H  
ATOM   1102 2HG2 ILE A  72       8.384  12.342 -32.075  1.00  3.72           H  
ATOM   1103 3HG2 ILE A  72       9.670  13.477 -32.488  1.00  3.72           H  
ATOM   1104 1HD1 ILE A  72      10.168  16.264 -29.203  1.00  3.72           H  
ATOM   1105 2HD1 ILE A  72       8.852  15.180 -28.732  1.00  3.72           H  
ATOM   1106 3HD1 ILE A  72      10.298  14.527 -29.507  1.00  3.72           H  
ATOM   1107  N   ARG A  73       6.950  13.324 -34.390  1.00  2.14           N  
ATOM   1108  CA  ARG A  73       6.332  12.248 -35.147  1.00  2.30           C  
ATOM   1109  C   ARG A  73       7.520  11.413 -35.524  1.00  2.26           C  
ATOM   1110  O   ARG A  73       7.496  10.182 -35.558  1.00  2.41           O  
ATOM   1111  CB  ARG A  73       5.604  12.773 -36.378  1.00  3.15           C  
ATOM   1112  CG  ARG A  73       4.430  13.725 -36.083  1.00  3.15           C  
ATOM   1113  CD  ARG A  73       3.283  13.046 -35.421  1.00  3.15           C  
ATOM   1114  NE  ARG A  73       2.180  13.968 -35.180  1.00  3.15           N  
ATOM   1115  CZ  ARG A  73       2.009  14.736 -34.071  1.00  3.15           C  
ATOM   1116  NH1 ARG A  73       2.867  14.721 -33.068  1.00  3.15           N  
ATOM   1117  NH2 ARG A  73       0.945  15.520 -33.994  1.00  3.15           N  
ATOM   1118  H   ARG A  73       7.834  13.706 -34.751  1.00  2.57           H  
ATOM   1119  HA  ARG A  73       5.668  11.660 -34.517  1.00  2.76           H  
ATOM   1120 1HB  ARG A  73       6.307  13.307 -37.015  1.00  3.78           H  
ATOM   1121 2HB  ARG A  73       5.216  11.934 -36.951  1.00  3.78           H  
ATOM   1122 1HG  ARG A  73       4.770  14.538 -35.438  1.00  3.78           H  
ATOM   1123 2HG  ARG A  73       4.071  14.147 -37.021  1.00  3.78           H  
ATOM   1124 1HD  ARG A  73       2.920  12.246 -36.066  1.00  3.78           H  
ATOM   1125 2HD  ARG A  73       3.588  12.626 -34.471  1.00  3.78           H  
ATOM   1126  HE  ARG A  73       1.476  14.036 -35.903  1.00  3.78           H  
ATOM   1127 1HH1 ARG A  73       3.714  14.128 -33.079  1.00  3.78           H  
ATOM   1128 2HH1 ARG A  73       2.692  15.305 -32.240  1.00  3.78           H  
ATOM   1129 1HH2 ARG A  73       0.278  15.542 -34.752  1.00  3.78           H  
ATOM   1130 2HH2 ARG A  73       0.796  16.095 -33.177  1.00  3.78           H  
ATOM   1131  N   THR A  74       8.574  12.163 -35.782  1.00  2.17           N  
ATOM   1132  CA  THR A  74       9.906  11.704 -36.116  1.00  2.19           C  
ATOM   1133  C   THR A  74      10.711  12.625 -35.231  1.00  2.13           C  
ATOM   1134  O   THR A  74      10.147  13.634 -34.790  1.00  2.14           O  
ATOM   1135  CB  THR A  74      10.259  11.898 -37.607  1.00  3.07           C  
ATOM   1136  OG1 THR A  74      10.352  13.298 -37.899  1.00  3.07           O  
ATOM   1137  CG2 THR A  74       9.185  11.278 -38.478  1.00  3.07           C  
ATOM   1138  H   THR A  74       8.442  13.166 -35.735  1.00  2.60           H  
ATOM   1139  HA  THR A  74      10.056  10.669 -35.809  1.00  2.63           H  
ATOM   1140  HB  THR A  74      11.199  11.424 -37.824  1.00  3.68           H  
ATOM   1141  HG1 THR A  74      11.256  13.614 -37.676  1.00  3.68           H  
ATOM   1142 1HG2 THR A  74       9.443  11.415 -39.530  1.00  3.68           H  
ATOM   1143 2HG2 THR A  74       9.115  10.212 -38.259  1.00  3.68           H  
ATOM   1144 3HG2 THR A  74       8.228  11.749 -38.285  1.00  3.68           H  
ATOM   1145  N   TYR A  75      11.979  12.337 -34.958  1.00  2.13           N  
ATOM   1146  CA  TYR A  75      12.737  13.233 -34.089  1.00  2.14           C  
ATOM   1147  C   TYR A  75      14.125  13.575 -34.609  1.00  2.08           C  
ATOM   1148  O   TYR A  75      14.953  12.687 -34.811  1.00  2.07           O  
ATOM   1149  CB  TYR A  75      12.849  12.585 -32.712  1.00  2.99           C  
ATOM   1150  CG  TYR A  75      13.567  13.393 -31.694  1.00  2.99           C  
ATOM   1151  CD1 TYR A  75      12.940  14.479 -31.122  1.00  2.99           C  
ATOM   1152  CD2 TYR A  75      14.848  13.042 -31.313  1.00  2.99           C  
ATOM   1153  CE1 TYR A  75      13.586  15.218 -30.166  1.00  2.99           C  
ATOM   1154  CE2 TYR A  75      15.496  13.776 -30.357  1.00  2.99           C  
ATOM   1155  CZ  TYR A  75      14.873  14.862 -29.780  1.00  2.99           C  
ATOM   1156  OH  TYR A  75      15.526  15.596 -28.816  1.00  2.99           O  
ATOM   1157  H   TYR A  75      12.407  11.508 -35.335  1.00  2.56           H  
ATOM   1158  HA  TYR A  75      12.191  14.170 -33.998  1.00  2.57           H  
ATOM   1159 1HB  TYR A  75      11.854  12.374 -32.331  1.00  3.59           H  
ATOM   1160 2HB  TYR A  75      13.365  11.631 -32.807  1.00  3.59           H  
ATOM   1161  HD1 TYR A  75      11.932  14.745 -31.428  1.00  3.59           H  
ATOM   1162  HD2 TYR A  75      15.340  12.183 -31.771  1.00  3.59           H  
ATOM   1163  HE1 TYR A  75      13.091  16.075 -29.712  1.00  3.59           H  
ATOM   1164  HE2 TYR A  75      16.504  13.502 -30.051  1.00  3.59           H  
ATOM   1165  HH  TYR A  75      14.976  16.335 -28.550  1.00  3.59           H  
ATOM   1166  N   ARG A  76      14.375  14.876 -34.767  1.00  2.22           N  
ATOM   1167  CA  ARG A  76      15.653  15.410 -35.226  1.00  2.24           C  
ATOM   1168  C   ARG A  76      16.590  15.525 -34.030  1.00  2.12           C  
ATOM   1169  O   ARG A  76      16.189  15.972 -32.958  1.00  2.45           O  
ATOM   1170  CB  ARG A  76      15.475  16.785 -35.874  1.00  3.13           C  
ATOM   1171  CG  ARG A  76      16.735  17.386 -36.568  1.00  3.13           C  
ATOM   1172  CD  ARG A  76      16.408  18.688 -37.260  1.00  3.13           C  
ATOM   1173  NE  ARG A  76      17.591  19.332 -37.873  1.00  3.13           N  
ATOM   1174  CZ  ARG A  76      18.046  19.160 -39.153  1.00  3.13           C  
ATOM   1175  NH1 ARG A  76      17.435  18.370 -40.016  1.00  3.13           N  
ATOM   1176  NH2 ARG A  76      19.123  19.819 -39.539  1.00  3.13           N  
ATOM   1177  H   ARG A  76      13.623  15.520 -34.569  1.00  2.66           H  
ATOM   1178  HA  ARG A  76      16.089  14.723 -35.955  1.00  2.69           H  
ATOM   1179 1HB  ARG A  76      14.680  16.741 -36.616  1.00  3.76           H  
ATOM   1180 2HB  ARG A  76      15.163  17.496 -35.112  1.00  3.76           H  
ATOM   1181 1HG  ARG A  76      17.516  17.577 -35.833  1.00  3.76           H  
ATOM   1182 2HG  ARG A  76      17.108  16.684 -37.322  1.00  3.76           H  
ATOM   1183 1HD  ARG A  76      15.667  18.513 -38.035  1.00  3.76           H  
ATOM   1184 2HD  ARG A  76      15.994  19.379 -36.526  1.00  3.76           H  
ATOM   1185  HE  ARG A  76      18.117  19.960 -37.282  1.00  3.76           H  
ATOM   1186 1HH1 ARG A  76      16.567  17.878 -39.766  1.00  3.76           H  
ATOM   1187 2HH1 ARG A  76      17.796  18.249 -40.962  1.00  3.76           H  
ATOM   1188 1HH2 ARG A  76      19.599  20.432 -38.893  1.00  3.76           H  
ATOM   1189 2HH2 ARG A  76      19.469  19.714 -40.482  1.00  3.76           H  
ATOM   1190  N   PHE A  77      17.849  15.178 -34.221  1.00  2.04           N  
ATOM   1191  CA  PHE A  77      18.813  15.196 -33.137  1.00  2.05           C  
ATOM   1192  C   PHE A  77      20.197  15.596 -33.612  1.00  1.95           C  
ATOM   1193  O   PHE A  77      20.471  15.588 -34.810  1.00  2.20           O  
ATOM   1194  CB  PHE A  77      18.836  13.794 -32.528  1.00  2.87           C  
ATOM   1195  CG  PHE A  77      19.264  12.732 -33.531  1.00  2.87           C  
ATOM   1196  CD1 PHE A  77      20.574  12.327 -33.640  1.00  2.87           C  
ATOM   1197  CD2 PHE A  77      18.328  12.156 -34.391  1.00  2.87           C  
ATOM   1198  CE1 PHE A  77      20.953  11.380 -34.563  1.00  2.87           C  
ATOM   1199  CE2 PHE A  77      18.700  11.211 -35.323  1.00  2.87           C  
ATOM   1200  CZ  PHE A  77      20.021  10.820 -35.408  1.00  2.87           C  
ATOM   1201  H   PHE A  77      18.143  14.841 -35.127  1.00  2.45           H  
ATOM   1202  HA  PHE A  77      18.483  15.914 -32.386  1.00  2.46           H  
ATOM   1203 1HB  PHE A  77      19.519  13.766 -31.681  1.00  3.44           H  
ATOM   1204 2HB  PHE A  77      17.845  13.541 -32.166  1.00  3.44           H  
ATOM   1205  HD1 PHE A  77      21.322  12.764 -32.983  1.00  3.44           H  
ATOM   1206  HD2 PHE A  77      17.284  12.461 -34.325  1.00  3.44           H  
ATOM   1207  HE1 PHE A  77      21.999  11.081 -34.621  1.00  3.44           H  
ATOM   1208  HE2 PHE A  77      17.950  10.775 -35.989  1.00  3.44           H  
ATOM   1209  HZ  PHE A  77      20.326  10.074 -36.134  1.00  3.44           H  
ATOM   1210  N   SER A  78      21.061  15.980 -32.670  1.00  2.01           N  
ATOM   1211  CA  SER A  78      22.427  16.374 -32.993  1.00  2.19           C  
ATOM   1212  C   SER A  78      23.236  15.250 -33.611  1.00  2.07           C  
ATOM   1213  O   SER A  78      23.262  14.127 -33.102  1.00  2.09           O  
ATOM   1214  CB  SER A  78      23.136  16.848 -31.738  1.00  3.00           C  
ATOM   1215  OG  SER A  78      22.526  17.995 -31.210  1.00  3.00           O  
ATOM   1216  H   SER A  78      20.774  16.002 -31.703  1.00  2.41           H  
ATOM   1217  HA  SER A  78      22.385  17.196 -33.708  1.00  2.63           H  
ATOM   1218 1HB  SER A  78      23.129  16.051 -30.995  1.00  3.60           H  
ATOM   1219 2HB  SER A  78      24.179  17.062 -31.976  1.00  3.60           H  
ATOM   1220  HG  SER A  78      23.045  18.238 -30.437  1.00  3.60           H  
ATOM   1221  N   VAL A  79      23.981  15.602 -34.648  1.00  2.07           N  
ATOM   1222  CA  VAL A  79      24.863  14.693 -35.364  1.00  2.04           C  
ATOM   1223  C   VAL A  79      26.213  15.382 -35.483  1.00  2.19           C  
ATOM   1224  O   VAL A  79      26.308  16.580 -35.216  1.00  2.27           O  
ATOM   1225  CB  VAL A  79      24.288  14.372 -36.757  1.00  2.87           C  
ATOM   1226  CG1 VAL A  79      22.897  13.750 -36.607  1.00  2.87           C  
ATOM   1227  CG2 VAL A  79      24.265  15.612 -37.574  1.00  2.87           C  
ATOM   1228  H   VAL A  79      23.907  16.558 -34.958  1.00  2.48           H  
ATOM   1229  HA  VAL A  79      24.976  13.771 -34.794  1.00  2.45           H  
ATOM   1230  HB  VAL A  79      24.908  13.626 -37.255  1.00  3.44           H  
ATOM   1231 1HG1 VAL A  79      22.493  13.507 -37.573  1.00  3.44           H  
ATOM   1232 2HG1 VAL A  79      22.978  12.852 -36.011  1.00  3.44           H  
ATOM   1233 3HG1 VAL A  79      22.230  14.445 -36.118  1.00  3.44           H  
ATOM   1234 1HG2 VAL A  79      23.849  15.406 -38.525  1.00  3.44           H  
ATOM   1235 2HG2 VAL A  79      23.668  16.355 -37.088  1.00  3.44           H  
ATOM   1236 3HG2 VAL A  79      25.271  15.972 -37.705  1.00  3.44           H  
ATOM   1237  N   SER A  80      27.237  14.656 -35.908  1.00  2.41           N  
ATOM   1238  CA  SER A  80      28.543  15.269 -36.113  1.00  2.67           C  
ATOM   1239  C   SER A  80      29.194  14.709 -37.385  1.00  2.55           C  
ATOM   1240  O   SER A  80      29.321  13.489 -37.511  1.00  2.39           O  
ATOM   1241  CB  SER A  80      29.444  15.009 -34.930  1.00  3.63           C  
ATOM   1242  OG  SER A  80      30.707  15.575 -35.139  1.00  3.63           O  
ATOM   1243  H   SER A  80      27.109  13.675 -36.108  1.00  2.89           H  
ATOM   1244  HA  SER A  80      28.398  16.331 -36.168  1.00  3.20           H  
ATOM   1245 1HB  SER A  80      28.992  15.432 -34.032  1.00  4.36           H  
ATOM   1246 2HB  SER A  80      29.544  13.936 -34.775  1.00  4.36           H  
ATOM   1247  HG  SER A  80      31.230  15.346 -34.367  1.00  4.36           H  
ATOM   1248  N   TRP A  81      29.597  15.566 -38.349  1.00  2.76           N  
ATOM   1249  CA  TRP A  81      29.492  17.030 -38.313  1.00  2.76           C  
ATOM   1250  C   TRP A  81      28.027  17.465 -38.505  1.00  2.53           C  
ATOM   1251  O   TRP A  81      27.378  16.970 -39.435  1.00  2.25           O  
ATOM   1252  CB  TRP A  81      30.343  17.628 -39.431  1.00  3.86           C  
ATOM   1253  CG  TRP A  81      31.800  17.422 -39.217  1.00  3.86           C  
ATOM   1254  CD1 TRP A  81      32.586  16.512 -39.858  1.00  3.86           C  
ATOM   1255  CD2 TRP A  81      32.667  18.117 -38.293  1.00  3.86           C  
ATOM   1256  NE1 TRP A  81      33.873  16.598 -39.404  1.00  3.86           N  
ATOM   1257  CE2 TRP A  81      33.943  17.573 -38.446  1.00  3.86           C  
ATOM   1258  CE3 TRP A  81      32.470  19.145 -37.361  1.00  3.86           C  
ATOM   1259  CZ2 TRP A  81      35.020  18.014 -37.704  1.00  3.86           C  
ATOM   1260  CZ3 TRP A  81      33.551  19.586 -36.618  1.00  3.86           C  
ATOM   1261  CH2 TRP A  81      34.794  19.036 -36.786  1.00  3.86           C  
ATOM   1262  H   TRP A  81      30.016  15.151 -39.169  1.00  3.31           H  
ATOM   1263  HA  TRP A  81      29.901  17.368 -37.366  1.00  3.31           H  
ATOM   1264 1HB  TRP A  81      30.068  17.167 -40.381  1.00  4.63           H  
ATOM   1265 2HB  TRP A  81      30.156  18.696 -39.524  1.00  4.63           H  
ATOM   1266  HD1 TRP A  81      32.242  15.818 -40.622  1.00  4.63           H  
ATOM   1267  HE1 TRP A  81      34.648  16.033 -39.721  1.00  4.63           H  
ATOM   1268  HE3 TRP A  81      31.498  19.587 -37.217  1.00  4.63           H  
ATOM   1269  HZ2 TRP A  81      36.017  17.589 -37.823  1.00  4.63           H  
ATOM   1270  HZ3 TRP A  81      33.390  20.386 -35.896  1.00  4.63           H  
ATOM   1271  HH2 TRP A  81      35.623  19.409 -36.186  1.00  4.63           H  
ATOM   1272  N   PRO A  82      27.529  18.476 -37.753  1.00  2.79           N  
ATOM   1273  CA  PRO A  82      26.139  18.930 -37.688  1.00  2.79           C  
ATOM   1274  C   PRO A  82      25.660  19.682 -38.912  1.00  2.59           C  
ATOM   1275  O   PRO A  82      25.222  20.833 -38.825  1.00  2.74           O  
ATOM   1276  CB  PRO A  82      26.174  19.849 -36.464  1.00  4.18           C  
ATOM   1277  CG  PRO A  82      27.559  20.436 -36.482  1.00  4.18           C  
ATOM   1278  CD  PRO A  82      28.446  19.293 -36.928  1.00  4.18           C  
ATOM   1279  HA  PRO A  82      25.484  18.089 -37.477  1.00  3.35           H  
ATOM   1280 1HB  PRO A  82      25.377  20.602 -36.524  1.00  5.02           H  
ATOM   1281 2HB  PRO A  82      25.982  19.251 -35.556  1.00  5.02           H  
ATOM   1282 1HG  PRO A  82      27.595  21.294 -37.170  1.00  5.02           H  
ATOM   1283 2HG  PRO A  82      27.822  20.818 -35.483  1.00  5.02           H  
ATOM   1284 1HD  PRO A  82      29.268  19.687 -37.527  1.00  5.02           H  
ATOM   1285 2HD  PRO A  82      28.786  18.740 -36.038  1.00  5.02           H  
ATOM   1286  N   ARG A  83      25.723  19.002 -40.048  1.00  2.48           N  
ATOM   1287  CA  ARG A  83      25.339  19.523 -41.327  1.00  2.57           C  
ATOM   1288  C   ARG A  83      24.804  18.332 -42.083  1.00  2.30           C  
ATOM   1289  O   ARG A  83      23.936  18.466 -42.944  1.00  2.50           O  
ATOM   1290  CB  ARG A  83      26.528  20.146 -42.057  1.00  3.57           C  
ATOM   1291  CG  ARG A  83      27.187  21.391 -41.421  1.00  3.57           C  
ATOM   1292  CD  ARG A  83      26.281  22.594 -41.469  1.00  3.57           C  
ATOM   1293  NE  ARG A  83      26.918  23.814 -40.932  1.00  3.57           N  
ATOM   1294  CZ  ARG A  83      26.921  24.214 -39.636  1.00  3.57           C  
ATOM   1295  NH1 ARG A  83      26.341  23.496 -38.694  1.00  3.57           N  
ATOM   1296  NH2 ARG A  83      27.519  25.354 -39.317  1.00  3.57           N  
ATOM   1297  H   ARG A  83      26.081  18.045 -40.028  1.00  2.98           H  
ATOM   1298  HA  ARG A  83      24.543  20.257 -41.213  1.00  3.08           H  
ATOM   1299 1HB  ARG A  83      27.300  19.396 -42.202  1.00  4.28           H  
ATOM   1300 2HB  ARG A  83      26.199  20.474 -43.020  1.00  4.28           H  
ATOM   1301 1HG  ARG A  83      27.458  21.196 -40.390  1.00  4.28           H  
ATOM   1302 2HG  ARG A  83      28.085  21.627 -41.981  1.00  4.28           H  
ATOM   1303 1HD  ARG A  83      26.014  22.787 -42.512  1.00  4.28           H  
ATOM   1304 2HD  ARG A  83      25.375  22.407 -40.905  1.00  4.28           H  
ATOM   1305  HE  ARG A  83      27.375  24.420 -41.600  1.00  4.28           H  
ATOM   1306 1HH1 ARG A  83      25.874  22.598 -38.914  1.00  4.28           H  
ATOM   1307 2HH1 ARG A  83      26.351  23.814 -37.739  1.00  4.28           H  
ATOM   1308 1HH2 ARG A  83      27.962  25.913 -40.036  1.00  4.28           H  
ATOM   1309 2HH2 ARG A  83      27.530  25.669 -38.359  1.00  4.28           H  
ATOM   1310  N   ILE A  84      25.334  17.155 -41.747  1.00  1.97           N  
ATOM   1311  CA  ILE A  84      24.882  15.916 -42.396  1.00  1.84           C  
ATOM   1312  C   ILE A  84      24.186  15.047 -41.399  1.00  1.75           C  
ATOM   1313  O   ILE A  84      24.805  14.567 -40.458  1.00  1.93           O  
ATOM   1314  CB  ILE A  84      26.011  15.097 -43.061  1.00  2.63           C  
ATOM   1315  CG1 ILE A  84      26.648  15.936 -44.163  1.00  2.63           C  
ATOM   1316  CG2 ILE A  84      25.479  13.696 -43.574  1.00  2.63           C  
ATOM   1317  CD1 ILE A  84      27.876  15.329 -44.793  1.00  2.63           C  
ATOM   1318  H   ILE A  84      26.038  17.128 -40.995  1.00  2.36           H  
ATOM   1319  HA  ILE A  84      24.161  16.176 -43.160  1.00  2.21           H  
ATOM   1320  HB  ILE A  84      26.787  14.919 -42.317  1.00  3.16           H  
ATOM   1321 1HG1 ILE A  84      25.924  16.118 -44.941  1.00  3.16           H  
ATOM   1322 2HG1 ILE A  84      26.913  16.873 -43.728  1.00  3.16           H  
ATOM   1323 1HG2 ILE A  84      26.288  13.121 -44.005  1.00  3.16           H  
ATOM   1324 2HG2 ILE A  84      25.066  13.123 -42.742  1.00  3.16           H  
ATOM   1325 3HG2 ILE A  84      24.714  13.822 -44.317  1.00  3.16           H  
ATOM   1326 1HD1 ILE A  84      28.295  15.974 -45.553  1.00  3.16           H  
ATOM   1327 2HD1 ILE A  84      28.633  15.161 -44.031  1.00  3.16           H  
ATOM   1328 3HD1 ILE A  84      27.623  14.403 -45.251  1.00  3.16           H  
ATOM   1329  N   PHE A  85      22.916  14.802 -41.650  1.00  1.66           N  
ATOM   1330  CA  PHE A  85      22.064  14.046 -40.762  1.00  1.69           C  
ATOM   1331  C   PHE A  85      21.689  12.688 -41.370  1.00  2.00           C  
ATOM   1332  O   PHE A  85      20.757  12.622 -42.176  1.00  2.22           O  
ATOM   1333  CB  PHE A  85      20.823  14.901 -40.473  1.00  2.35           C  
ATOM   1334  CG  PHE A  85      21.163  16.165 -39.686  1.00  2.35           C  
ATOM   1335  CD1 PHE A  85      21.755  17.280 -40.301  1.00  2.35           C  
ATOM   1336  CD2 PHE A  85      20.882  16.245 -38.329  1.00  2.35           C  
ATOM   1337  CE1 PHE A  85      22.079  18.401 -39.571  1.00  2.35           C  
ATOM   1338  CE2 PHE A  85      21.196  17.379 -37.603  1.00  2.35           C  
ATOM   1339  CZ  PHE A  85      21.805  18.453 -38.225  1.00  2.35           C  
ATOM   1340  H   PHE A  85      22.517  15.217 -42.483  1.00  1.99           H  
ATOM   1341  HA  PHE A  85      22.577  13.912 -39.822  1.00  2.03           H  
ATOM   1342 1HB  PHE A  85      20.351  15.195 -41.398  1.00  2.82           H  
ATOM   1343 2HB  PHE A  85      20.095  14.327 -39.896  1.00  2.82           H  
ATOM   1344  HD1 PHE A  85      21.978  17.262 -41.367  1.00  2.82           H  
ATOM   1345  HD2 PHE A  85      20.409  15.398 -37.822  1.00  2.82           H  
ATOM   1346  HE1 PHE A  85      22.550  19.251 -40.062  1.00  2.82           H  
ATOM   1347  HE2 PHE A  85      20.969  17.411 -36.535  1.00  2.82           H  
ATOM   1348  HZ  PHE A  85      22.060  19.341 -37.650  1.00  2.82           H  
ATOM   1349  N   PRO A  86      22.354  11.564 -40.975  1.00  2.28           N  
ATOM   1350  CA  PRO A  86      22.167  10.217 -41.514  1.00  2.71           C  
ATOM   1351  C   PRO A  86      20.739   9.739 -41.344  1.00  2.72           C  
ATOM   1352  O   PRO A  86      20.291   8.830 -42.040  1.00  3.04           O  
ATOM   1353  CB  PRO A  86      23.116   9.364 -40.664  1.00  4.06           C  
ATOM   1354  CG  PRO A  86      24.157  10.320 -40.173  1.00  4.06           C  
ATOM   1355  CD  PRO A  86      23.414  11.619 -39.941  1.00  4.06           C  
ATOM   1356  HA  PRO A  86      22.459  10.204 -42.573  1.00  3.25           H  
ATOM   1357 1HB  PRO A  86      22.559   8.880 -39.852  1.00  4.87           H  
ATOM   1358 2HB  PRO A  86      23.539   8.556 -41.281  1.00  4.87           H  
ATOM   1359 1HG  PRO A  86      24.633   9.933 -39.259  1.00  4.87           H  
ATOM   1360 2HG  PRO A  86      24.957  10.424 -40.925  1.00  4.87           H  
ATOM   1361 1HD  PRO A  86      22.988  11.653 -38.933  1.00  4.87           H  
ATOM   1362 2HD  PRO A  86      24.121  12.401 -40.121  1.00  4.87           H  
ATOM   1363  N   ASN A  87      20.028  10.350 -40.399  1.00  2.57           N  
ATOM   1364  CA  ASN A  87      18.653  10.010 -40.192  1.00  2.78           C  
ATOM   1365  C   ASN A  87      17.814  11.266 -40.162  1.00  2.66           C  
ATOM   1366  O   ASN A  87      16.910  11.377 -39.344  1.00  2.91           O  
ATOM   1367  CB  ASN A  87      18.473   9.237 -38.902  1.00  3.80           C  
ATOM   1368  CG  ASN A  87      19.065   7.868 -38.942  1.00  3.80           C  
ATOM   1369  OD1 ASN A  87      18.428   6.930 -39.440  1.00  3.80           O  
ATOM   1370  ND2 ASN A  87      20.262   7.717 -38.427  1.00  3.80           N  
ATOM   1371  H   ASN A  87      20.443  11.066 -39.827  1.00  3.08           H  
ATOM   1372  HA  ASN A  87      18.304   9.403 -41.028  1.00  3.34           H  
ATOM   1373 1HB  ASN A  87      18.929   9.791 -38.094  1.00  4.56           H  
ATOM   1374 2HB  ASN A  87      17.409   9.144 -38.674  1.00  4.56           H  
ATOM   1375 1HD2 ASN A  87      20.696   6.816 -38.435  1.00  4.56           H  
ATOM   1376 2HD2 ASN A  87      20.739   8.499 -38.039  1.00  4.56           H  
ATOM   1377  N   GLY A  88      18.120  12.207 -41.047  1.00  2.63           N  
ATOM   1378  CA  GLY A  88      17.262  13.354 -41.295  1.00  2.90           C  
ATOM   1379  C   GLY A  88      16.727  14.031 -40.073  1.00  2.83           C  
ATOM   1380  O   GLY A  88      17.455  14.527 -39.212  1.00  3.23           O  
ATOM   1381  H   GLY A  88      18.962  12.097 -41.621  1.00  3.16           H  
ATOM   1382 1HA  GLY A  88      17.826  14.080 -41.881  1.00  3.48           H  
ATOM   1383 2HA  GLY A  88      16.423  13.049 -41.915  1.00  3.48           H  
ATOM   1384  N   ASP A  89      15.388  14.045 -40.058  1.00  2.63           N  
ATOM   1385  CA  ASP A  89      14.548  14.647 -39.026  1.00  2.82           C  
ATOM   1386  C   ASP A  89      13.973  13.545 -38.146  1.00  2.93           C  
ATOM   1387  O   ASP A  89      12.942  13.712 -37.492  1.00  3.14           O  
ATOM   1388  CB  ASP A  89      13.420  15.463 -39.658  1.00  3.87           C  
ATOM   1389  CG  ASP A  89      13.938  16.655 -40.449  1.00  3.87           C  
ATOM   1390  OD1 ASP A  89      14.862  17.294 -39.999  1.00  3.87           O  
ATOM   1391  OD2 ASP A  89      13.420  16.903 -41.511  1.00  3.87           O  
ATOM   1392  H   ASP A  89      14.932  13.551 -40.836  1.00  3.16           H  
ATOM   1393  HA  ASP A  89      15.160  15.298 -38.413  1.00  3.38           H  
ATOM   1394 1HB  ASP A  89      12.834  14.823 -40.320  1.00  4.64           H  
ATOM   1395 2HB  ASP A  89      12.751  15.828 -38.876  1.00  4.64           H  
ATOM   1396  N   GLY A  90      14.643  12.401 -38.193  1.00  3.09           N  
ATOM   1397  CA  GLY A  90      14.336  11.151 -37.520  1.00  3.41           C  
ATOM   1398  C   GLY A  90      14.436  10.050 -38.567  1.00  3.36           C  
ATOM   1399  O   GLY A  90      14.689   8.883 -38.261  1.00  3.64           O  
ATOM   1400  H   GLY A  90      15.500  12.370 -38.747  1.00  3.71           H  
ATOM   1401 1HA  GLY A  90      15.056  10.977 -36.720  1.00  4.09           H  
ATOM   1402 2HA  GLY A  90      13.345  11.180 -37.092  1.00  4.09           H  
ATOM   1403  N   GLU A  91      14.271  10.456 -39.822  1.00  3.18           N  
ATOM   1404  CA  GLU A  91      14.383   9.584 -40.972  1.00  3.26           C  
ATOM   1405  C   GLU A  91      14.675  10.362 -42.252  1.00  3.08           C  
ATOM   1406  O   GLU A  91      14.417  11.578 -42.342  1.00  3.04           O  
ATOM   1407  CB  GLU A  91      13.090   8.779 -41.157  1.00  4.54           C  
ATOM   1408  CG  GLU A  91      11.844   9.631 -41.438  1.00  4.54           C  
ATOM   1409  CD  GLU A  91      10.584   8.815 -41.587  1.00  4.54           C  
ATOM   1410  OE1 GLU A  91      10.664   7.612 -41.503  1.00  4.54           O  
ATOM   1411  OE2 GLU A  91       9.542   9.397 -41.780  1.00  4.54           O  
ATOM   1412  H   GLU A  91      14.049  11.426 -39.965  1.00  3.82           H  
ATOM   1413  HA  GLU A  91      15.212   8.894 -40.801  1.00  3.91           H  
ATOM   1414 1HB  GLU A  91      13.212   8.084 -41.989  1.00  5.45           H  
ATOM   1415 2HB  GLU A  91      12.898   8.187 -40.262  1.00  5.45           H  
ATOM   1416 1HG  GLU A  91      11.710  10.336 -40.617  1.00  5.45           H  
ATOM   1417 2HG  GLU A  91      12.001  10.207 -42.349  1.00  5.45           H  
ATOM   1418  N   VAL A  92      15.247   9.645 -43.229  1.00  3.14           N  
ATOM   1419  CA  VAL A  92      15.446  10.128 -44.599  1.00  3.00           C  
ATOM   1420  C   VAL A  92      15.061   9.082 -45.623  1.00  3.04           C  
ATOM   1421  O   VAL A  92      15.088   7.885 -45.344  1.00  3.20           O  
ATOM   1422  CB  VAL A  92      16.928  10.473 -44.914  1.00  4.26           C  
ATOM   1423  CG1 VAL A  92      17.392  11.518 -44.090  1.00  4.26           C  
ATOM   1424  CG2 VAL A  92      17.821   9.261 -44.695  1.00  4.26           C  
ATOM   1425  H   VAL A  92      15.473   8.681 -43.025  1.00  3.77           H  
ATOM   1426  HA  VAL A  92      14.826  11.012 -44.748  1.00  3.60           H  
ATOM   1427  HB  VAL A  92      17.002  10.790 -45.939  1.00  5.11           H  
ATOM   1428 1HG1 VAL A  92      18.437  11.751 -44.323  1.00  5.11           H  
ATOM   1429 2HG1 VAL A  92      16.775  12.402 -44.230  1.00  5.11           H  
ATOM   1430 3HG1 VAL A  92      17.305  11.147 -43.113  1.00  5.11           H  
ATOM   1431 1HG2 VAL A  92      18.840   9.530 -44.919  1.00  5.11           H  
ATOM   1432 2HG2 VAL A  92      17.762   8.943 -43.653  1.00  5.11           H  
ATOM   1433 3HG2 VAL A  92      17.524   8.437 -45.341  1.00  5.11           H  
ATOM   1434  N   ASN A  93      14.826   9.541 -46.844  1.00  3.04           N  
ATOM   1435  CA  ASN A  93      14.738   8.645 -47.981  1.00  3.19           C  
ATOM   1436  C   ASN A  93      16.142   8.670 -48.586  1.00  3.14           C  
ATOM   1437  O   ASN A  93      16.975   9.477 -48.155  1.00  3.08           O  
ATOM   1438  CB  ASN A  93      13.658   9.101 -48.959  1.00  4.41           C  
ATOM   1439  CG  ASN A  93      13.150   7.994 -49.879  1.00  4.41           C  
ATOM   1440  OD1 ASN A  93      13.911   7.092 -50.269  1.00  4.41           O  
ATOM   1441  ND2 ASN A  93      11.888   8.056 -50.225  1.00  4.41           N  
ATOM   1442  H   ASN A  93      14.738  10.534 -46.976  1.00  3.65           H  
ATOM   1443  HA  ASN A  93      14.528   7.628 -47.647  1.00  3.83           H  
ATOM   1444 1HB  ASN A  93      12.813   9.498 -48.398  1.00  5.29           H  
ATOM   1445 2HB  ASN A  93      14.048   9.911 -49.575  1.00  5.29           H  
ATOM   1446 1HD2 ASN A  93      11.498   7.357 -50.827  1.00  5.29           H  
ATOM   1447 2HD2 ASN A  93      11.309   8.800 -49.886  1.00  5.29           H  
ATOM   1448  N   GLN A  94      16.379   7.925 -49.658  1.00  3.24           N  
ATOM   1449  CA  GLN A  94      17.709   7.914 -50.276  1.00  3.22           C  
ATOM   1450  C   GLN A  94      18.088   9.316 -50.748  1.00  3.37           C  
ATOM   1451  O   GLN A  94      19.256   9.713 -50.703  1.00  3.34           O  
ATOM   1452  CB  GLN A  94      17.731   6.940 -51.457  1.00  4.52           C  
ATOM   1453  CG  GLN A  94      19.095   6.733 -52.110  1.00  4.52           C  
ATOM   1454  CD  GLN A  94      20.096   6.077 -51.187  1.00  4.52           C  
ATOM   1455  OE1 GLN A  94      19.772   5.117 -50.483  1.00  4.52           O  
ATOM   1456  NE2 GLN A  94      21.320   6.574 -51.198  1.00  4.52           N  
ATOM   1457  H   GLN A  94      15.642   7.314 -49.994  1.00  3.89           H  
ATOM   1458  HA  GLN A  94      18.437   7.592 -49.533  1.00  3.86           H  
ATOM   1459 1HB  GLN A  94      17.370   5.967 -51.125  1.00  5.42           H  
ATOM   1460 2HB  GLN A  94      17.046   7.294 -52.226  1.00  5.42           H  
ATOM   1461 1HG  GLN A  94      18.970   6.091 -52.980  1.00  5.42           H  
ATOM   1462 2HG  GLN A  94      19.500   7.697 -52.416  1.00  5.42           H  
ATOM   1463 1HE2 GLN A  94      22.030   6.172 -50.615  1.00  5.42           H  
ATOM   1464 2HE2 GLN A  94      21.542   7.353 -51.789  1.00  5.42           H  
ATOM   1465  N   LYS A  95      17.090  10.063 -51.207  1.00  3.63           N  
ATOM   1466  CA  LYS A  95      17.282  11.423 -51.671  1.00  3.84           C  
ATOM   1467  C   LYS A  95      17.782  12.343 -50.556  1.00  3.55           C  
ATOM   1468  O   LYS A  95      18.498  13.310 -50.830  1.00  3.54           O  
ATOM   1469  CB  LYS A  95      15.981  11.960 -52.263  1.00  5.29           C  
ATOM   1470  CG  LYS A  95      15.594  11.310 -53.593  1.00  5.29           C  
ATOM   1471  CD  LYS A  95      14.276  11.860 -54.134  1.00  5.29           C  
ATOM   1472  CE  LYS A  95      13.899  11.202 -55.465  1.00  5.29           C  
ATOM   1473  NZ  LYS A  95      12.591  11.699 -55.986  1.00  5.29           N  
ATOM   1474  H   LYS A  95      16.163   9.662 -51.243  1.00  4.36           H  
ATOM   1475  HA  LYS A  95      18.039  11.412 -52.457  1.00  4.61           H  
ATOM   1476 1HB  LYS A  95      15.168  11.796 -51.556  1.00  6.35           H  
ATOM   1477 2HB  LYS A  95      16.068  13.034 -52.421  1.00  6.35           H  
ATOM   1478 1HG  LYS A  95      16.384  11.496 -54.323  1.00  6.35           H  
ATOM   1479 2HG  LYS A  95      15.503  10.233 -53.456  1.00  6.35           H  
ATOM   1480 1HD  LYS A  95      13.481  11.675 -53.410  1.00  6.35           H  
ATOM   1481 2HD  LYS A  95      14.365  12.936 -54.284  1.00  6.35           H  
ATOM   1482 1HE  LYS A  95      14.675  11.414 -56.199  1.00  6.35           H  
ATOM   1483 2HE  LYS A  95      13.834  10.123 -55.322  1.00  6.35           H  
ATOM   1484 1HZ  LYS A  95      12.381  11.240 -56.862  1.00  6.35           H  
ATOM   1485 2HZ  LYS A  95      11.860  11.496 -55.318  1.00  6.35           H  
ATOM   1486 3HZ  LYS A  95      12.643  12.697 -56.134  1.00  6.35           H  
ATOM   1487  N   GLY A  96      17.332  12.096 -49.314  1.00  3.38           N  
ATOM   1488  CA  GLY A  96      17.680  12.900 -48.153  1.00  3.19           C  
ATOM   1489  C   GLY A  96      19.150  12.776 -47.829  1.00  2.78           C  
ATOM   1490  O   GLY A  96      19.848  13.778 -47.644  1.00  2.72           O  
ATOM   1491  H   GLY A  96      16.773  11.268 -49.131  1.00  4.06           H  
ATOM   1492 1HA  GLY A  96      17.435  13.944 -48.349  1.00  3.83           H  
ATOM   1493 2HA  GLY A  96      17.084  12.586 -47.302  1.00  3.83           H  
ATOM   1494  N   LEU A  97      19.640  11.538 -47.753  1.00  2.59           N  
ATOM   1495  CA  LEU A  97      21.045  11.393 -47.398  1.00  2.27           C  
ATOM   1496  C   LEU A  97      21.910  11.885 -48.554  1.00  2.25           C  
ATOM   1497  O   LEU A  97      22.989  12.450 -48.329  1.00  2.06           O  
ATOM   1498  CB  LEU A  97      21.366   9.941 -46.978  1.00  3.31           C  
ATOM   1499  CG  LEU A  97      21.396   8.827 -48.061  1.00  3.31           C  
ATOM   1500  CD1 LEU A  97      22.830   8.683 -48.645  1.00  3.31           C  
ATOM   1501  CD2 LEU A  97      20.893   7.517 -47.441  1.00  3.31           C  
ATOM   1502  H   LEU A  97      19.010  10.743 -47.916  1.00  3.11           H  
ATOM   1503  HA  LEU A  97      21.245  12.025 -46.535  1.00  2.72           H  
ATOM   1504 1HB  LEU A  97      22.341   9.943 -46.495  1.00  3.97           H  
ATOM   1505 2HB  LEU A  97      20.642   9.644 -46.240  1.00  3.97           H  
ATOM   1506  HG  LEU A  97      20.739   9.094 -48.872  1.00  3.97           H  
ATOM   1507 1HD1 LEU A  97      22.838   7.912 -49.396  1.00  3.97           H  
ATOM   1508 2HD1 LEU A  97      23.175   9.600 -49.097  1.00  3.97           H  
ATOM   1509 3HD1 LEU A  97      23.515   8.409 -47.843  1.00  3.97           H  
ATOM   1510 1HD2 LEU A  97      20.888   6.732 -48.197  1.00  3.97           H  
ATOM   1511 2HD2 LEU A  97      21.544   7.225 -46.617  1.00  3.97           H  
ATOM   1512 3HD2 LEU A  97      19.875   7.659 -47.065  1.00  3.97           H  
ATOM   1513  N   ASP A  98      21.409  11.742 -49.797  1.00  2.52           N  
ATOM   1514  CA  ASP A  98      22.146  12.208 -50.954  1.00  2.56           C  
ATOM   1515  C   ASP A  98      22.276  13.721 -50.858  1.00  2.38           C  
ATOM   1516  O   ASP A  98      23.376  14.246 -51.013  1.00  2.26           O  
ATOM   1517  CB  ASP A  98      21.442  11.809 -52.252  1.00  3.58           C  
ATOM   1518  CG  ASP A  98      22.272  12.070 -53.507  1.00  3.58           C  
ATOM   1519  OD1 ASP A  98      23.260  11.395 -53.688  1.00  3.58           O  
ATOM   1520  OD2 ASP A  98      21.914  12.948 -54.274  1.00  3.58           O  
ATOM   1521  H   ASP A  98      20.525  11.248 -49.947  1.00  3.02           H  
ATOM   1522  HA  ASP A  98      23.142  11.769 -50.941  1.00  3.07           H  
ATOM   1523 1HB  ASP A  98      21.183  10.750 -52.208  1.00  4.30           H  
ATOM   1524 2HB  ASP A  98      20.507  12.363 -52.334  1.00  4.30           H  
ATOM   1525  N   TYR A  99      21.172  14.422 -50.541  1.00  2.42           N  
ATOM   1526  CA  TYR A  99      21.185  15.871 -50.375  1.00  2.31           C  
ATOM   1527  C   TYR A  99      22.215  16.313 -49.365  1.00  2.02           C  
ATOM   1528  O   TYR A  99      23.007  17.223 -49.621  1.00  1.88           O  
ATOM   1529  CB  TYR A  99      19.814  16.380 -49.915  1.00  3.28           C  
ATOM   1530  CG  TYR A  99      19.818  17.842 -49.472  1.00  3.28           C  
ATOM   1531  CD1 TYR A  99      19.733  18.880 -50.387  1.00  3.28           C  
ATOM   1532  CD2 TYR A  99      19.925  18.125 -48.107  1.00  3.28           C  
ATOM   1533  CE1 TYR A  99      19.754  20.199 -49.936  1.00  3.28           C  
ATOM   1534  CE2 TYR A  99      19.955  19.421 -47.665  1.00  3.28           C  
ATOM   1535  CZ  TYR A  99      19.871  20.463 -48.566  1.00  3.28           C  
ATOM   1536  OH  TYR A  99      19.903  21.770 -48.099  1.00  3.28           O  
ATOM   1537  H   TYR A  99      20.274  13.938 -50.451  1.00  2.90           H  
ATOM   1538  HA  TYR A  99      21.430  16.323 -51.333  1.00  2.77           H  
ATOM   1539 1HB  TYR A  99      19.094  16.266 -50.726  1.00  3.94           H  
ATOM   1540 2HB  TYR A  99      19.461  15.777 -49.088  1.00  3.94           H  
ATOM   1541  HD1 TYR A  99      19.652  18.667 -51.452  1.00  3.94           H  
ATOM   1542  HD2 TYR A  99      19.992  17.310 -47.386  1.00  3.94           H  
ATOM   1543  HE1 TYR A  99      19.690  21.021 -50.648  1.00  3.94           H  
ATOM   1544  HE2 TYR A  99      20.045  19.626 -46.598  1.00  3.94           H  
ATOM   1545  HH  TYR A  99      19.841  22.406 -48.836  1.00  3.94           H  
ATOM   1546  N   TYR A 100      22.207  15.704 -48.186  1.00  2.02           N  
ATOM   1547  CA  TYR A 100      23.131  16.162 -47.176  1.00  1.86           C  
ATOM   1548  C   TYR A 100      24.586  16.037 -47.622  1.00  1.60           C  
ATOM   1549  O   TYR A 100      25.362  16.979 -47.471  1.00  1.47           O  
ATOM   1550  CB  TYR A 100      22.895  15.419 -45.870  1.00  2.67           C  
ATOM   1551  CG  TYR A 100      21.657  15.874 -45.097  1.00  2.67           C  
ATOM   1552  CD1 TYR A 100      20.583  15.017 -44.896  1.00  2.67           C  
ATOM   1553  CD2 TYR A 100      21.603  17.163 -44.598  1.00  2.67           C  
ATOM   1554  CE1 TYR A 100      19.467  15.452 -44.208  1.00  2.67           C  
ATOM   1555  CE2 TYR A 100      20.495  17.600 -43.908  1.00  2.67           C  
ATOM   1556  CZ  TYR A 100      19.424  16.757 -43.711  1.00  2.67           C  
ATOM   1557  OH  TYR A 100      18.306  17.206 -43.021  1.00  2.67           O  
ATOM   1558  H   TYR A 100      21.529  14.956 -47.995  1.00  2.42           H  
ATOM   1559  HA  TYR A 100      22.940  17.220 -47.006  1.00  2.23           H  
ATOM   1560 1HB  TYR A 100      22.805  14.346 -46.073  1.00  3.20           H  
ATOM   1561 2HB  TYR A 100      23.738  15.567 -45.256  1.00  3.20           H  
ATOM   1562  HD1 TYR A 100      20.615  14.001 -45.279  1.00  3.20           H  
ATOM   1563  HD2 TYR A 100      22.440  17.840 -44.753  1.00  3.20           H  
ATOM   1564  HE1 TYR A 100      18.631  14.774 -44.059  1.00  3.20           H  
ATOM   1565  HE2 TYR A 100      20.466  18.619 -43.521  1.00  3.20           H  
ATOM   1566  HH  TYR A 100      17.625  16.524 -43.037  1.00  3.20           H  
ATOM   1567  N   HIS A 101      24.969  14.927 -48.252  1.00  1.63           N  
ATOM   1568  CA  HIS A 101      26.365  14.825 -48.694  1.00  1.51           C  
ATOM   1569  C   HIS A 101      26.654  15.725 -49.911  1.00  1.46           C  
ATOM   1570  O   HIS A 101      27.670  16.448 -49.950  1.00  1.35           O  
ATOM   1571  CB  HIS A 101      26.710  13.370 -49.028  1.00  2.16           C  
ATOM   1572  CG  HIS A 101      26.944  12.492 -47.828  1.00  2.16           C  
ATOM   1573  ND1 HIS A 101      28.129  12.525 -47.104  1.00  2.16           N  
ATOM   1574  CD2 HIS A 101      26.154  11.572 -47.216  1.00  2.16           C  
ATOM   1575  CE1 HIS A 101      28.057  11.658 -46.108  1.00  2.16           C  
ATOM   1576  NE2 HIS A 101      26.871  11.064 -46.151  1.00  2.16           N  
ATOM   1577  H   HIS A 101      24.306  14.149 -48.373  1.00  1.96           H  
ATOM   1578  HA  HIS A 101      27.019  15.138 -47.882  1.00  1.81           H  
ATOM   1579 1HB  HIS A 101      25.894  12.935 -49.615  1.00  2.59           H  
ATOM   1580 2HB  HIS A 101      27.609  13.347 -49.643  1.00  2.59           H  
ATOM   1581  HD1 HIS A 101      28.979  13.093 -47.318  1.00  2.59           H  
ATOM   1582  HD2 HIS A 101      25.144  11.210 -47.420  1.00  2.59           H  
ATOM   1583  HE1 HIS A 101      28.897  11.540 -45.425  1.00  2.59           H  
ATOM   1584  N   ARG A 102      25.710  15.749 -50.862  1.00  1.59           N  
ATOM   1585  CA  ARG A 102      25.799  16.531 -52.085  1.00  1.61           C  
ATOM   1586  C   ARG A 102      26.042  17.988 -51.783  1.00  1.44           C  
ATOM   1587  O   ARG A 102      26.763  18.648 -52.515  1.00  1.47           O  
ATOM   1588  CB  ARG A 102      24.540  16.383 -52.918  1.00  2.24           C  
ATOM   1589  CG  ARG A 102      24.549  17.101 -54.262  1.00  2.24           C  
ATOM   1590  CD  ARG A 102      23.285  16.852 -55.006  1.00  2.24           C  
ATOM   1591  NE  ARG A 102      23.154  15.446 -55.414  1.00  2.24           N  
ATOM   1592  CZ  ARG A 102      23.681  14.888 -56.518  1.00  2.24           C  
ATOM   1593  NH1 ARG A 102      24.393  15.586 -57.390  1.00  2.24           N  
ATOM   1594  NH2 ARG A 102      23.454  13.611 -56.697  1.00  2.24           N  
ATOM   1595  H   ARG A 102      24.889  15.154 -50.762  1.00  1.91           H  
ATOM   1596  HA  ARG A 102      26.637  16.156 -52.670  1.00  1.93           H  
ATOM   1597 1HB  ARG A 102      24.364  15.326 -53.109  1.00  2.69           H  
ATOM   1598 2HB  ARG A 102      23.693  16.756 -52.346  1.00  2.69           H  
ATOM   1599 1HG  ARG A 102      24.643  18.176 -54.104  1.00  2.69           H  
ATOM   1600 2HG  ARG A 102      25.389  16.747 -54.857  1.00  2.69           H  
ATOM   1601 1HD  ARG A 102      22.443  17.091 -54.354  1.00  2.69           H  
ATOM   1602 2HD  ARG A 102      23.240  17.480 -55.892  1.00  2.69           H  
ATOM   1603  HE  ARG A 102      22.619  14.793 -54.811  1.00  2.69           H  
ATOM   1604 1HH1 ARG A 102      24.559  16.568 -57.242  1.00  2.69           H  
ATOM   1605 2HH1 ARG A 102      24.772  15.132 -58.209  1.00  2.69           H  
ATOM   1606 1HH2 ARG A 102      22.897  13.119 -55.968  1.00  2.69           H  
ATOM   1607 2HH2 ARG A 102      23.815  13.121 -57.495  1.00  2.69           H  
ATOM   1608  N   VAL A 103      25.414  18.509 -50.741  1.00  1.37           N  
ATOM   1609  CA  VAL A 103      25.643  19.883 -50.370  1.00  1.34           C  
ATOM   1610  C   VAL A 103      26.843  20.034 -49.449  1.00  1.21           C  
ATOM   1611  O   VAL A 103      27.757  20.807 -49.717  1.00  1.23           O  
ATOM   1612  CB  VAL A 103      24.406  20.457 -49.664  1.00  1.89           C  
ATOM   1613  CG1 VAL A 103      24.681  21.895 -49.148  1.00  1.89           C  
ATOM   1614  CG2 VAL A 103      23.264  20.437 -50.635  1.00  1.89           C  
ATOM   1615  H   VAL A 103      24.750  17.929 -50.216  1.00  1.64           H  
ATOM   1616  HA  VAL A 103      25.828  20.458 -51.277  1.00  1.61           H  
ATOM   1617  HB  VAL A 103      24.154  19.834 -48.799  1.00  2.27           H  
ATOM   1618 1HG1 VAL A 103      23.786  22.272 -48.659  1.00  2.27           H  
ATOM   1619 2HG1 VAL A 103      25.503  21.905 -48.431  1.00  2.27           H  
ATOM   1620 3HG1 VAL A 103      24.936  22.529 -49.984  1.00  2.27           H  
ATOM   1621 1HG2 VAL A 103      22.390  20.835 -50.152  1.00  2.27           H  
ATOM   1622 2HG2 VAL A 103      23.513  21.037 -51.497  1.00  2.27           H  
ATOM   1623 3HG2 VAL A 103      23.069  19.414 -50.958  1.00  2.27           H  
ATOM   1624  N   VAL A 104      26.860  19.317 -48.342  1.00  1.14           N  
ATOM   1625  CA  VAL A 104      27.881  19.567 -47.352  1.00  1.12           C  
ATOM   1626  C   VAL A 104      29.292  19.203 -47.759  1.00  1.13           C  
ATOM   1627  O   VAL A 104      30.198  20.018 -47.581  1.00  1.18           O  
ATOM   1628  CB  VAL A 104      27.516  18.834 -46.074  1.00  1.58           C  
ATOM   1629  CG1 VAL A 104      28.672  18.939 -45.022  1.00  1.58           C  
ATOM   1630  CG2 VAL A 104      26.185  19.390 -45.569  1.00  1.58           C  
ATOM   1631  H   VAL A 104      26.143  18.618 -48.150  1.00  1.37           H  
ATOM   1632  HA  VAL A 104      27.861  20.633 -47.140  1.00  1.34           H  
ATOM   1633  HB  VAL A 104      27.383  17.802 -46.302  1.00  1.90           H  
ATOM   1634 1HG1 VAL A 104      28.410  18.408 -44.129  1.00  1.90           H  
ATOM   1635 2HG1 VAL A 104      29.589  18.503 -45.419  1.00  1.90           H  
ATOM   1636 3HG1 VAL A 104      28.855  19.956 -44.769  1.00  1.90           H  
ATOM   1637 1HG2 VAL A 104      25.886  18.851 -44.687  1.00  1.90           H  
ATOM   1638 2HG2 VAL A 104      26.279  20.442 -45.344  1.00  1.90           H  
ATOM   1639 3HG2 VAL A 104      25.417  19.264 -46.327  1.00  1.90           H  
ATOM   1640  N   ASP A 105      29.512  18.009 -48.306  1.00  1.15           N  
ATOM   1641  CA  ASP A 105      30.871  17.640 -48.636  1.00  1.25           C  
ATOM   1642  C   ASP A 105      31.291  18.402 -49.870  1.00  1.31           C  
ATOM   1643  O   ASP A 105      32.358  19.016 -49.908  1.00  1.40           O  
ATOM   1644  CB  ASP A 105      30.966  16.138 -48.901  1.00  1.72           C  
ATOM   1645  CG  ASP A 105      30.796  15.240 -47.656  1.00  1.72           C  
ATOM   1646  OD1 ASP A 105      31.041  15.669 -46.550  1.00  1.72           O  
ATOM   1647  OD2 ASP A 105      30.401  14.108 -47.855  1.00  1.72           O  
ATOM   1648  H   ASP A 105      28.747  17.368 -48.518  1.00  1.38           H  
ATOM   1649  HA  ASP A 105      31.529  17.907 -47.810  1.00  1.50           H  
ATOM   1650 1HB  ASP A 105      30.202  15.857 -49.628  1.00  2.06           H  
ATOM   1651 2HB  ASP A 105      31.936  15.920 -49.356  1.00  2.06           H  
ATOM   1652  N   LEU A 106      30.384  18.502 -50.836  1.00  1.33           N  
ATOM   1653  CA  LEU A 106      30.738  19.205 -52.066  1.00  1.48           C  
ATOM   1654  C   LEU A 106      31.160  20.640 -51.807  1.00  1.43           C  
ATOM   1655  O   LEU A 106      32.115  21.134 -52.417  1.00  1.57           O  
ATOM   1656  CB  LEU A 106      29.570  19.249 -53.034  1.00  2.01           C  
ATOM   1657  CG  LEU A 106      29.783  19.973 -54.396  1.00  2.01           C  
ATOM   1658  CD1 LEU A 106      30.901  19.294 -55.214  1.00  2.01           C  
ATOM   1659  CD2 LEU A 106      28.453  19.958 -55.145  1.00  2.01           C  
ATOM   1660  H   LEU A 106      29.495  18.000 -50.719  1.00  1.60           H  
ATOM   1661  HA  LEU A 106      31.571  18.673 -52.518  1.00  1.78           H  
ATOM   1662 1HB  LEU A 106      29.218  18.237 -53.218  1.00  2.41           H  
ATOM   1663 2HB  LEU A 106      28.787  19.803 -52.528  1.00  2.41           H  
ATOM   1664  HG  LEU A 106      30.077  21.008 -54.221  1.00  2.41           H  
ATOM   1665 1HD1 LEU A 106      31.022  19.820 -56.161  1.00  2.41           H  
ATOM   1666 2HD1 LEU A 106      31.844  19.329 -54.670  1.00  2.41           H  
ATOM   1667 3HD1 LEU A 106      30.629  18.258 -55.405  1.00  2.41           H  
ATOM   1668 1HD2 LEU A 106      28.561  20.476 -56.097  1.00  2.41           H  
ATOM   1669 2HD2 LEU A 106      28.143  18.927 -55.324  1.00  2.41           H  
ATOM   1670 3HD2 LEU A 106      27.695  20.460 -54.538  1.00  2.41           H  
ATOM   1671  N   LEU A 107      30.444  21.341 -50.933  1.00  1.28           N  
ATOM   1672  CA  LEU A 107      30.818  22.710 -50.692  1.00  1.29           C  
ATOM   1673  C   LEU A 107      32.051  22.789 -49.775  1.00  1.34           C  
ATOM   1674  O   LEU A 107      32.976  23.564 -50.048  1.00  1.48           O  
ATOM   1675  CB  LEU A 107      29.607  23.458 -50.126  1.00  1.80           C  
ATOM   1676  CG  LEU A 107      28.345  23.583 -51.096  1.00  1.80           C  
ATOM   1677  CD1 LEU A 107      27.228  24.306 -50.341  1.00  1.80           C  
ATOM   1678  CD2 LEU A 107      28.698  24.288 -52.408  1.00  1.80           C  
ATOM   1679  H   LEU A 107      29.623  20.946 -50.463  1.00  1.54           H  
ATOM   1680  HA  LEU A 107      31.101  23.162 -51.635  1.00  1.55           H  
ATOM   1681 1HB  LEU A 107      29.278  22.901 -49.258  1.00  2.16           H  
ATOM   1682 2HB  LEU A 107      29.895  24.438 -49.791  1.00  2.16           H  
ATOM   1683  HG  LEU A 107      27.983  22.590 -51.337  1.00  2.16           H  
ATOM   1684 1HD1 LEU A 107      26.339  24.370 -50.968  1.00  2.16           H  
ATOM   1685 2HD1 LEU A 107      26.997  23.754 -49.439  1.00  2.16           H  
ATOM   1686 3HD1 LEU A 107      27.553  25.310 -50.077  1.00  2.16           H  
ATOM   1687 1HD2 LEU A 107      27.806  24.343 -53.032  1.00  2.16           H  
ATOM   1688 2HD2 LEU A 107      29.049  25.272 -52.206  1.00  2.16           H  
ATOM   1689 3HD2 LEU A 107      29.463  23.736 -52.946  1.00  2.16           H  
ATOM   1690  N   ASN A 108      32.172  21.918 -48.760  1.00  1.30           N  
ATOM   1691  CA  ASN A 108      33.354  22.013 -47.899  1.00  1.43           C  
ATOM   1692  C   ASN A 108      34.649  21.806 -48.684  1.00  1.59           C  
ATOM   1693  O   ASN A 108      35.636  22.524 -48.477  1.00  1.73           O  
ATOM   1694  CB  ASN A 108      33.297  21.003 -46.767  1.00  1.96           C  
ATOM   1695  CG  ASN A 108      32.366  21.378 -45.666  1.00  1.96           C  
ATOM   1696  OD1 ASN A 108      32.020  22.545 -45.486  1.00  1.96           O  
ATOM   1697  ND2 ASN A 108      31.964  20.398 -44.899  1.00  1.96           N  
ATOM   1698  H   ASN A 108      31.429  21.253 -48.533  1.00  1.56           H  
ATOM   1699  HA  ASN A 108      33.382  23.017 -47.472  1.00  1.72           H  
ATOM   1700 1HB  ASN A 108      32.974  20.041 -47.174  1.00  2.35           H  
ATOM   1701 2HB  ASN A 108      34.295  20.863 -46.357  1.00  2.35           H  
ATOM   1702 1HD2 ASN A 108      31.353  20.574 -44.130  1.00  2.35           H  
ATOM   1703 2HD2 ASN A 108      32.269  19.464 -45.082  1.00  2.35           H  
ATOM   1704  N   ASP A 109      34.614  20.907 -49.673  1.00  1.62           N  
ATOM   1705  CA  ASP A 109      35.764  20.591 -50.521  1.00  1.80           C  
ATOM   1706  C   ASP A 109      36.266  21.789 -51.324  1.00  1.85           C  
ATOM   1707  O   ASP A 109      37.386  21.771 -51.840  1.00  2.03           O  
ATOM   1708  CB  ASP A 109      35.447  19.453 -51.506  1.00  2.45           C  
ATOM   1709  CG  ASP A 109      35.366  18.024 -50.881  1.00  2.45           C  
ATOM   1710  OD1 ASP A 109      35.765  17.842 -49.751  1.00  2.45           O  
ATOM   1711  OD2 ASP A 109      34.927  17.129 -51.574  1.00  2.45           O  
ATOM   1712  H   ASP A 109      33.764  20.345 -49.795  1.00  1.94           H  
ATOM   1713  HA  ASP A 109      36.574  20.259 -49.873  1.00  2.16           H  
ATOM   1714 1HB  ASP A 109      34.482  19.668 -51.980  1.00  2.94           H  
ATOM   1715 2HB  ASP A 109      36.197  19.445 -52.295  1.00  2.94           H  
ATOM   1716  N   ASN A 110      35.411  22.795 -51.510  1.00  1.74           N  
ATOM   1717  CA  ASN A 110      35.738  23.975 -52.275  1.00  1.81           C  
ATOM   1718  C   ASN A 110      35.876  25.225 -51.401  1.00  1.85           C  
ATOM   1719  O   ASN A 110      35.968  26.338 -51.926  1.00  1.94           O  
ATOM   1720  CB  ASN A 110      34.680  24.158 -53.339  1.00  2.51           C  
ATOM   1721  CG  ASN A 110      34.781  23.118 -54.425  1.00  2.51           C  
ATOM   1722  OD1 ASN A 110      35.646  23.258 -55.301  1.00  2.51           O  
ATOM   1723  ND2 ASN A 110      33.964  22.085 -54.405  1.00  2.51           N  
ATOM   1724  H   ASN A 110      34.509  22.791 -51.030  1.00  2.09           H  
ATOM   1725  HA  ASN A 110      36.700  23.814 -52.762  1.00  2.17           H  
ATOM   1726 1HB  ASN A 110      33.699  24.070 -52.866  1.00  3.01           H  
ATOM   1727 2HB  ASN A 110      34.752  25.152 -53.777  1.00  3.01           H  
ATOM   1728 1HD2 ASN A 110      34.034  21.390 -55.118  1.00  3.01           H  
ATOM   1729 2HD2 ASN A 110      33.273  21.955 -53.666  1.00  3.01           H  
ATOM   1730  N   GLY A 111      35.902  25.051 -50.070  1.00  1.83           N  
ATOM   1731  CA  GLY A 111      36.012  26.186 -49.157  1.00  1.92           C  
ATOM   1732  C   GLY A 111      34.717  27.002 -49.058  1.00  1.80           C  
ATOM   1733  O   GLY A 111      34.754  28.200 -48.769  1.00  1.91           O  
ATOM   1734  H   GLY A 111      35.843  24.110 -49.668  1.00  2.20           H  
ATOM   1735 1HA  GLY A 111      36.279  25.814 -48.167  1.00  2.30           H  
ATOM   1736 2HA  GLY A 111      36.826  26.831 -49.483  1.00  2.30           H  
ATOM   1737  N   ILE A 112      33.576  26.364 -49.310  1.00  1.62           N  
ATOM   1738  CA  ILE A 112      32.286  27.021 -49.316  1.00  1.54           C  
ATOM   1739  C   ILE A 112      31.444  26.529 -48.153  1.00  1.47           C  
ATOM   1740  O   ILE A 112      31.422  25.341 -47.853  1.00  1.46           O  
ATOM   1741  CB  ILE A 112      31.563  26.758 -50.653  1.00  2.18           C  
ATOM   1742  CG1 ILE A 112      32.413  27.301 -51.815  1.00  2.18           C  
ATOM   1743  CG2 ILE A 112      30.160  27.431 -50.625  1.00  2.18           C  
ATOM   1744  CD1 ILE A 112      31.968  26.812 -53.178  1.00  2.18           C  
ATOM   1745  H   ILE A 112      33.568  25.361 -49.513  1.00  1.94           H  
ATOM   1746  HA  ILE A 112      32.436  28.093 -49.203  1.00  1.85           H  
ATOM   1747  HB  ILE A 112      31.471  25.699 -50.812  1.00  2.62           H  
ATOM   1748 1HG1 ILE A 112      32.380  28.386 -51.803  1.00  2.62           H  
ATOM   1749 2HG1 ILE A 112      33.443  26.990 -51.678  1.00  2.62           H  
ATOM   1750 1HG2 ILE A 112      29.642  27.273 -51.548  1.00  2.62           H  
ATOM   1751 2HG2 ILE A 112      29.553  27.019 -49.822  1.00  2.62           H  
ATOM   1752 3HG2 ILE A 112      30.276  28.503 -50.473  1.00  2.62           H  
ATOM   1753 1HD1 ILE A 112      32.628  27.230 -53.938  1.00  2.62           H  
ATOM   1754 2HD1 ILE A 112      32.023  25.725 -53.209  1.00  2.62           H  
ATOM   1755 3HD1 ILE A 112      30.953  27.122 -53.384  1.00  2.62           H  
ATOM   1756  N   GLU A 113      30.781  27.448 -47.462  1.00  1.48           N  
ATOM   1757  CA  GLU A 113      29.942  27.074 -46.338  1.00  1.47           C  
ATOM   1758  C   GLU A 113      29.023  25.916 -46.752  1.00  1.35           C  
ATOM   1759  O   GLU A 113      28.346  26.013 -47.775  1.00  1.45           O  
ATOM   1760  CB  GLU A 113      29.075  28.267 -45.907  1.00  2.06           C  
ATOM   1761  CG  GLU A 113      28.174  28.010 -44.697  1.00  2.06           C  
ATOM   1762  CD  GLU A 113      27.341  29.174 -44.316  1.00  2.06           C  
ATOM   1763  OE1 GLU A 113      27.454  30.201 -44.938  1.00  2.06           O  
ATOM   1764  OE2 GLU A 113      26.574  29.038 -43.395  1.00  2.06           O  
ATOM   1765  H   GLU A 113      30.855  28.419 -47.737  1.00  1.78           H  
ATOM   1766  HA  GLU A 113      30.599  26.796 -45.523  1.00  1.76           H  
ATOM   1767 1HB  GLU A 113      29.715  29.117 -45.671  1.00  2.47           H  
ATOM   1768 2HB  GLU A 113      28.431  28.564 -46.737  1.00  2.47           H  
ATOM   1769 1HG  GLU A 113      27.514  27.168 -44.906  1.00  2.47           H  
ATOM   1770 2HG  GLU A 113      28.797  27.757 -43.847  1.00  2.47           H  
ATOM   1771  N   PRO A 114      28.908  24.839 -45.955  1.00  1.31           N  
ATOM   1772  CA  PRO A 114      28.113  23.653 -46.231  1.00  1.27           C  
ATOM   1773  C   PRO A 114      26.620  23.858 -46.062  1.00  1.26           C  
ATOM   1774  O   PRO A 114      26.000  23.292 -45.160  1.00  1.46           O  
ATOM   1775  CB  PRO A 114      28.650  22.679 -45.193  1.00  1.90           C  
ATOM   1776  CG  PRO A 114      29.055  23.538 -44.040  1.00  1.90           C  
ATOM   1777  CD  PRO A 114      29.637  24.772 -44.672  1.00  1.90           C  
ATOM   1778  HA  PRO A 114      28.338  23.295 -47.242  1.00  1.52           H  
ATOM   1779 1HB  PRO A 114      27.873  21.983 -44.913  1.00  2.28           H  
ATOM   1780 2HB  PRO A 114      29.474  22.096 -45.628  1.00  2.28           H  
ATOM   1781 1HG  PRO A 114      28.186  23.760 -43.429  1.00  2.28           H  
ATOM   1782 2HG  PRO A 114      29.779  23.003 -43.405  1.00  2.28           H  
ATOM   1783 1HD  PRO A 114      29.425  25.615 -44.028  1.00  2.28           H  
ATOM   1784 2HD  PRO A 114      30.717  24.634 -44.852  1.00  2.28           H  
ATOM   1785  N   PHE A 115      26.068  24.722 -46.895  1.00  1.23           N  
ATOM   1786  CA  PHE A 115      24.651  25.032 -46.871  1.00  1.28           C  
ATOM   1787  C   PHE A 115      24.130  25.714 -48.117  1.00  1.26           C  
ATOM   1788  O   PHE A 115      24.685  26.712 -48.584  1.00  1.51           O  
ATOM   1789  CB  PHE A 115      24.281  25.932 -45.692  1.00  1.77           C  
ATOM   1790  CG  PHE A 115      22.811  26.290 -45.750  1.00  1.77           C  
ATOM   1791  CD1 PHE A 115      21.840  25.406 -45.316  1.00  1.77           C  
ATOM   1792  CD2 PHE A 115      22.402  27.509 -46.294  1.00  1.77           C  
ATOM   1793  CE1 PHE A 115      20.502  25.723 -45.426  1.00  1.77           C  
ATOM   1794  CE2 PHE A 115      21.067  27.822 -46.405  1.00  1.77           C  
ATOM   1795  CZ  PHE A 115      20.117  26.928 -45.973  1.00  1.77           C  
ATOM   1796  H   PHE A 115      26.683  25.177 -47.576  1.00  1.48           H  
ATOM   1797  HA  PHE A 115      24.111  24.092 -46.761  1.00  1.54           H  
ATOM   1798 1HB  PHE A 115      24.483  25.422 -44.751  1.00  2.12           H  
ATOM   1799 2HB  PHE A 115      24.874  26.850 -45.716  1.00  2.12           H  
ATOM   1800  HD1 PHE A 115      22.141  24.445 -44.893  1.00  2.12           H  
ATOM   1801  HD2 PHE A 115      23.162  28.214 -46.649  1.00  2.12           H  
ATOM   1802  HE1 PHE A 115      19.746  25.014 -45.085  1.00  2.12           H  
ATOM   1803  HE2 PHE A 115      20.763  28.774 -46.838  1.00  2.12           H  
ATOM   1804  HZ  PHE A 115      19.061  27.172 -46.062  1.00  2.12           H  
ATOM   1805  N   CYS A 116      23.024  25.202 -48.631  1.00  1.19           N  
ATOM   1806  CA  CYS A 116      22.349  25.863 -49.724  1.00  1.17           C  
ATOM   1807  C   CYS A 116      20.895  25.443 -49.721  1.00  1.34           C  
ATOM   1808  O   CYS A 116      20.522  24.440 -49.102  1.00  1.56           O  
ATOM   1809  CB  CYS A 116      22.980  25.527 -51.068  1.00  1.65           C  
ATOM   1810  SG  CYS A 116      22.814  23.831 -51.531  1.00  1.65           S  
ATOM   1811  H   CYS A 116      22.622  24.368 -48.221  1.00  1.43           H  
ATOM   1812  HA  CYS A 116      22.401  26.942 -49.572  1.00  1.40           H  
ATOM   1813 1HB  CYS A 116      22.525  26.137 -51.850  1.00  1.98           H  
ATOM   1814 2HB  CYS A 116      24.044  25.769 -51.041  1.00  1.98           H  
ATOM   1815  HG  CYS A 116      23.362  23.337 -50.426  1.00  1.98           H  
ATOM   1816  N   THR A 117      20.078  26.189 -50.438  1.00  1.42           N  
ATOM   1817  CA  THR A 117      18.673  25.858 -50.555  1.00  1.65           C  
ATOM   1818  C   THR A 117      18.104  26.338 -51.871  1.00  1.59           C  
ATOM   1819  O   THR A 117      18.844  26.765 -52.759  1.00  1.59           O  
ATOM   1820  CB  THR A 117      17.871  26.435 -49.376  1.00  2.22           C  
ATOM   1821  OG1 THR A 117      16.541  25.893 -49.420  1.00  2.22           O  
ATOM   1822  CG2 THR A 117      17.836  27.971 -49.437  1.00  2.22           C  
ATOM   1823  H   THR A 117      20.443  26.995 -50.923  1.00  1.70           H  
ATOM   1824  HA  THR A 117      18.569  24.774 -50.530  1.00  1.98           H  
ATOM   1825  HB  THR A 117      18.343  26.126 -48.444  1.00  2.66           H  
ATOM   1826  HG1 THR A 117      16.052  26.170 -48.634  1.00  2.66           H  
ATOM   1827 1HG2 THR A 117      17.272  28.351 -48.590  1.00  2.66           H  
ATOM   1828 2HG2 THR A 117      18.854  28.355 -49.394  1.00  2.66           H  
ATOM   1829 3HG2 THR A 117      17.363  28.317 -50.353  1.00  2.66           H  
ATOM   1830  N   LEU A 118      16.793  26.250 -52.001  1.00  1.76           N  
ATOM   1831  CA  LEU A 118      16.129  26.666 -53.223  1.00  1.84           C  
ATOM   1832  C   LEU A 118      15.390  27.955 -52.940  1.00  1.88           C  
ATOM   1833  O   LEU A 118      14.890  28.154 -51.829  1.00  2.28           O  
ATOM   1834  CB  LEU A 118      15.143  25.601 -53.703  1.00  2.54           C  
ATOM   1835  CG  LEU A 118      15.702  24.159 -53.876  1.00  2.54           C  
ATOM   1836  CD1 LEU A 118      14.569  23.275 -54.381  1.00  2.54           C  
ATOM   1837  CD2 LEU A 118      16.921  24.136 -54.802  1.00  2.54           C  
ATOM   1838  H   LEU A 118      16.269  25.914 -51.198  1.00  2.11           H  
ATOM   1839  HA  LEU A 118      16.867  26.869 -53.998  1.00  2.21           H  
ATOM   1840 1HB  LEU A 118      14.321  25.555 -52.991  1.00  3.05           H  
ATOM   1841 2HB  LEU A 118      14.740  25.920 -54.667  1.00  3.05           H  
ATOM   1842  HG  LEU A 118      16.005  23.775 -52.902  1.00  3.05           H  
ATOM   1843 1HD1 LEU A 118      14.922  22.248 -54.478  1.00  3.05           H  
ATOM   1844 2HD1 LEU A 118      13.740  23.306 -53.674  1.00  3.05           H  
ATOM   1845 3HD1 LEU A 118      14.229  23.634 -55.351  1.00  3.05           H  
ATOM   1846 1HD2 LEU A 118      17.283  23.113 -54.893  1.00  3.05           H  
ATOM   1847 2HD2 LEU A 118      16.661  24.503 -55.763  1.00  3.05           H  
ATOM   1848 3HD2 LEU A 118      17.716  24.755 -54.392  1.00  3.05           H  
ATOM   1849  N   TYR A 119      15.259  28.814 -53.941  1.00  2.02           N  
ATOM   1850  CA  TYR A 119      14.533  30.059 -53.737  1.00  2.16           C  
ATOM   1851  C   TYR A 119      13.487  30.221 -54.810  1.00  2.75           C  
ATOM   1852  O   TYR A 119      13.628  29.681 -55.896  1.00  3.24           O  
ATOM   1853  CB  TYR A 119      15.482  31.246 -53.759  1.00  2.98           C  
ATOM   1854  CG  TYR A 119      16.548  31.213 -52.710  1.00  2.98           C  
ATOM   1855  CD1 TYR A 119      17.767  30.604 -52.966  1.00  2.98           C  
ATOM   1856  CD2 TYR A 119      16.316  31.809 -51.492  1.00  2.98           C  
ATOM   1857  CE1 TYR A 119      18.740  30.599 -52.005  1.00  2.98           C  
ATOM   1858  CE2 TYR A 119      17.292  31.806 -50.528  1.00  2.98           C  
ATOM   1859  CZ  TYR A 119      18.502  31.207 -50.781  1.00  2.98           C  
ATOM   1860  OH  TYR A 119      19.485  31.212 -49.815  1.00  2.98           O  
ATOM   1861  H   TYR A 119      15.655  28.609 -54.868  1.00  2.42           H  
ATOM   1862  HA  TYR A 119      14.022  30.027 -52.776  1.00  2.59           H  
ATOM   1863 1HB  TYR A 119      15.953  31.334 -54.727  1.00  3.58           H  
ATOM   1864 2HB  TYR A 119      14.900  32.144 -53.609  1.00  3.58           H  
ATOM   1865  HD1 TYR A 119      17.958  30.131 -53.924  1.00  3.58           H  
ATOM   1866  HD2 TYR A 119      15.359  32.289 -51.295  1.00  3.58           H  
ATOM   1867  HE1 TYR A 119      19.697  30.121 -52.207  1.00  3.58           H  
ATOM   1868  HE2 TYR A 119      17.109  32.283 -49.567  1.00  3.58           H  
ATOM   1869  HH  TYR A 119      19.168  31.681 -49.037  1.00  3.58           H  
ATOM   1870  N   HIS A 120      12.456  31.018 -54.579  1.00  3.22           N  
ATOM   1871  CA  HIS A 120      11.479  31.225 -55.642  1.00  4.08           C  
ATOM   1872  C   HIS A 120      12.101  31.993 -56.822  1.00  4.27           C  
ATOM   1873  O   HIS A 120      11.610  31.948 -57.950  1.00  4.97           O  
ATOM   1874  CB  HIS A 120      10.260  31.902 -55.040  1.00  5.37           C  
ATOM   1875  CG  HIS A 120      10.573  33.183 -54.421  1.00  5.37           C  
ATOM   1876  ND1 HIS A 120      11.252  33.286 -53.212  1.00  5.37           N  
ATOM   1877  CD2 HIS A 120      10.308  34.433 -54.812  1.00  5.37           C  
ATOM   1878  CE1 HIS A 120      11.367  34.570 -52.901  1.00  5.37           C  
ATOM   1879  NE2 HIS A 120      10.807  35.277 -53.869  1.00  5.37           N  
ATOM   1880  H   HIS A 120      12.323  31.492 -53.685  1.00  3.86           H  
ATOM   1881  HA  HIS A 120      11.154  30.259 -56.027  1.00  4.90           H  
ATOM   1882 1HB  HIS A 120       9.512  32.063 -55.810  1.00  6.44           H  
ATOM   1883 2HB  HIS A 120       9.813  31.254 -54.289  1.00  6.44           H  
ATOM   1884  HD2 HIS A 120       9.798  34.724 -55.701  1.00  6.44           H  
ATOM   1885  HE1 HIS A 120      11.851  34.973 -52.016  1.00  6.44           H  
ATOM   1886  HE2 HIS A 120      10.728  36.304 -53.958  1.00  6.44           H  
ATOM   1887  N   TRP A 121      13.227  32.658 -56.558  1.00  3.91           N  
ATOM   1888  CA  TRP A 121      14.006  33.376 -57.556  1.00  4.14           C  
ATOM   1889  C   TRP A 121      15.205  32.559 -58.075  1.00  4.11           C  
ATOM   1890  O   TRP A 121      16.028  33.086 -58.827  1.00  4.33           O  
ATOM   1891  CB  TRP A 121      14.468  34.742 -57.029  1.00  5.70           C  
ATOM   1892  CG  TRP A 121      15.120  34.728 -55.684  1.00  5.70           C  
ATOM   1893  CD1 TRP A 121      14.491  34.983 -54.523  1.00  5.70           C  
ATOM   1894  CD2 TRP A 121      16.500  34.464 -55.337  1.00  5.70           C  
ATOM   1895  NE1 TRP A 121      15.362  34.901 -53.479  1.00  5.70           N  
ATOM   1896  CE2 TRP A 121      16.597  34.584 -53.957  1.00  5.70           C  
ATOM   1897  CE3 TRP A 121      17.636  34.148 -56.069  1.00  5.70           C  
ATOM   1898  CZ2 TRP A 121      17.785  34.395 -53.287  1.00  5.70           C  
ATOM   1899  CZ3 TRP A 121      18.826  33.946 -55.396  1.00  5.70           C  
ATOM   1900  CH2 TRP A 121      18.898  34.067 -54.039  1.00  5.70           C  
ATOM   1901  H   TRP A 121      13.562  32.644 -55.605  1.00  4.69           H  
ATOM   1902  HA  TRP A 121      13.358  33.568 -58.408  1.00  4.97           H  
ATOM   1903 1HB  TRP A 121      15.170  35.182 -57.735  1.00  6.84           H  
ATOM   1904 2HB  TRP A 121      13.609  35.410 -56.971  1.00  6.84           H  
ATOM   1905  HD1 TRP A 121      13.451  35.227 -54.445  1.00  6.84           H  
ATOM   1906  HE1 TRP A 121      15.134  35.052 -52.507  1.00  6.84           H  
ATOM   1907  HE3 TRP A 121      17.593  34.050 -57.153  1.00  6.84           H  
ATOM   1908  HZ2 TRP A 121      17.859  34.487 -52.205  1.00  6.84           H  
ATOM   1909  HZ3 TRP A 121      19.709  33.687 -55.979  1.00  6.84           H  
ATOM   1910  HH2 TRP A 121      19.852  33.900 -53.540  1.00  6.84           H  
ATOM   1911  N   ASP A 122      15.341  31.297 -57.641  1.00  4.11           N  
ATOM   1912  CA  ASP A 122      16.460  30.435 -58.040  1.00  4.32           C  
ATOM   1913  C   ASP A 122      15.982  28.982 -58.062  1.00  3.79           C  
ATOM   1914  O   ASP A 122      15.890  28.305 -57.022  1.00  4.01           O  
ATOM   1915  CB  ASP A 122      17.655  30.583 -57.084  1.00  5.97           C  
ATOM   1916  CG  ASP A 122      18.904  29.817 -57.531  1.00  5.97           C  
ATOM   1917  OD1 ASP A 122      18.809  29.124 -58.507  1.00  5.97           O  
ATOM   1918  OD2 ASP A 122      19.934  29.923 -56.894  1.00  5.97           O  
ATOM   1919  H   ASP A 122      14.616  30.885 -57.052  1.00  4.93           H  
ATOM   1920  HA  ASP A 122      16.777  30.708 -59.047  1.00  5.18           H  
ATOM   1921 1HB  ASP A 122      17.911  31.615 -56.992  1.00  7.16           H  
ATOM   1922 2HB  ASP A 122      17.374  30.224 -56.110  1.00  7.16           H  
ATOM   1923  N   LEU A 123      15.628  28.518 -59.261  1.00  3.27           N  
ATOM   1924  CA  LEU A 123      15.016  27.213 -59.440  1.00  2.83           C  
ATOM   1925  C   LEU A 123      15.944  26.194 -60.109  1.00  2.90           C  
ATOM   1926  O   LEU A 123      16.589  26.529 -61.105  1.00  3.15           O  
ATOM   1927  CB  LEU A 123      13.777  27.348 -60.333  1.00  4.14           C  
ATOM   1928  CG  LEU A 123      12.445  27.776 -59.685  1.00  4.14           C  
ATOM   1929  CD1 LEU A 123      12.499  29.184 -59.123  1.00  4.14           C  
ATOM   1930  CD2 LEU A 123      11.399  27.711 -60.732  1.00  4.14           C  
ATOM   1931  H   LEU A 123      15.773  29.116 -60.063  1.00  3.92           H  
ATOM   1932  HA  LEU A 123      14.702  26.894 -58.455  1.00  3.40           H  
ATOM   1933 1HB  LEU A 123      14.004  28.076 -61.110  1.00  4.97           H  
ATOM   1934 2HB  LEU A 123      13.611  26.388 -60.821  1.00  4.97           H  
ATOM   1935  HG  LEU A 123      12.203  27.104 -58.875  1.00  4.97           H  
ATOM   1936 1HD1 LEU A 123      11.526  29.433 -58.695  1.00  4.97           H  
ATOM   1937 2HD1 LEU A 123      13.236  29.253 -58.346  1.00  4.97           H  
ATOM   1938 3HD1 LEU A 123      12.736  29.897 -59.909  1.00  4.97           H  
ATOM   1939 1HD2 LEU A 123      10.478  27.994 -60.285  1.00  4.97           H  
ATOM   1940 2HD2 LEU A 123      11.651  28.406 -61.529  1.00  4.97           H  
ATOM   1941 3HD2 LEU A 123      11.324  26.721 -61.134  1.00  4.97           H  
ATOM   1942  N   PRO A 124      16.014  24.945 -59.612  1.00  3.03           N  
ATOM   1943  CA  PRO A 124      16.757  23.838 -60.163  1.00  3.31           C  
ATOM   1944  C   PRO A 124      15.972  23.386 -61.362  1.00  2.99           C  
ATOM   1945  O   PRO A 124      14.753  23.601 -61.381  1.00  2.87           O  
ATOM   1946  CB  PRO A 124      16.744  22.809 -59.033  1.00  4.96           C  
ATOM   1947  CG  PRO A 124      15.451  23.078 -58.324  1.00  4.96           C  
ATOM   1948  CD  PRO A 124      15.254  24.588 -58.428  1.00  4.96           C  
ATOM   1949  HA  PRO A 124      17.775  24.160 -60.435  1.00  3.97           H  
ATOM   1950 1HB  PRO A 124      16.806  21.792 -59.444  1.00  5.95           H  
ATOM   1951 2HB  PRO A 124      17.622  22.948 -58.382  1.00  5.95           H  
ATOM   1952 1HG  PRO A 124      14.638  22.516 -58.802  1.00  5.95           H  
ATOM   1953 2HG  PRO A 124      15.505  22.722 -57.287  1.00  5.95           H  
ATOM   1954 1HD  PRO A 124      14.229  24.763 -58.614  1.00  5.95           H  
ATOM   1955 2HD  PRO A 124      15.620  25.122 -57.551  1.00  5.95           H  
ATOM   1956  N   GLN A 125      16.611  22.668 -62.279  1.00  3.16           N  
ATOM   1957  CA  GLN A 125      15.929  22.096 -63.443  1.00  3.23           C  
ATOM   1958  C   GLN A 125      14.542  21.539 -63.090  1.00  2.88           C  
ATOM   1959  O   GLN A 125      13.568  21.760 -63.810  1.00  2.98           O  
ATOM   1960  CB  GLN A 125      16.778  20.977 -64.052  1.00  4.49           C  
ATOM   1961  CG  GLN A 125      16.270  20.436 -65.394  1.00  4.49           C  
ATOM   1962  CD  GLN A 125      16.421  21.462 -66.516  1.00  4.49           C  
ATOM   1963  OE1 GLN A 125      17.497  22.057 -66.659  1.00  4.49           O  
ATOM   1964  NE2 GLN A 125      15.380  21.663 -67.306  1.00  4.49           N  
ATOM   1965  H   GLN A 125      17.612  22.538 -62.191  1.00  3.79           H  
ATOM   1966  HA  GLN A 125      15.804  22.881 -64.186  1.00  3.88           H  
ATOM   1967 1HB  GLN A 125      17.794  21.338 -64.204  1.00  5.39           H  
ATOM   1968 2HB  GLN A 125      16.828  20.141 -63.358  1.00  5.39           H  
ATOM   1969 1HG  GLN A 125      16.842  19.551 -65.661  1.00  5.39           H  
ATOM   1970 2HG  GLN A 125      15.206  20.184 -65.316  1.00  5.39           H  
ATOM   1971 1HE2 GLN A 125      15.427  22.321 -68.054  1.00  5.39           H  
ATOM   1972 2HE2 GLN A 125      14.499  21.148 -67.156  1.00  5.39           H  
ATOM   1973  N   ALA A 126      14.435  20.809 -61.976  1.00  2.69           N  
ATOM   1974  CA  ALA A 126      13.171  20.181 -61.612  1.00  2.60           C  
ATOM   1975  C   ALA A 126      12.015  21.173 -61.467  1.00  2.37           C  
ATOM   1976  O   ALA A 126      10.882  20.858 -61.848  1.00  2.57           O  
ATOM   1977  CB  ALA A 126      13.334  19.443 -60.299  1.00  3.68           C  
ATOM   1978  H   ALA A 126      15.249  20.662 -61.398  1.00  3.23           H  
ATOM   1979  HA  ALA A 126      12.912  19.475 -62.401  1.00  3.12           H  
ATOM   1980 1HB  ALA A 126      12.399  18.945 -60.046  1.00  4.42           H  
ATOM   1981 2HB  ALA A 126      14.127  18.705 -60.393  1.00  4.42           H  
ATOM   1982 3HB  ALA A 126      13.589  20.155 -59.515  1.00  4.42           H  
ATOM   1983  N   LEU A 127      12.274  22.369 -60.937  1.00  2.16           N  
ATOM   1984  CA  LEU A 127      11.186  23.306 -60.748  1.00  2.20           C  
ATOM   1985  C   LEU A 127      11.003  24.107 -62.007  1.00  2.24           C  
ATOM   1986  O   LEU A 127       9.897  24.589 -62.297  1.00  2.40           O  
ATOM   1987  CB  LEU A 127      11.408  24.238 -59.552  1.00  3.07           C  
ATOM   1988  CG  LEU A 127      11.484  23.603 -58.127  1.00  3.07           C  
ATOM   1989  CD1 LEU A 127      11.717  24.732 -57.083  1.00  3.07           C  
ATOM   1990  CD2 LEU A 127      10.199  22.836 -57.813  1.00  3.07           C  
ATOM   1991  H   LEU A 127      13.228  22.641 -60.707  1.00  2.59           H  
ATOM   1992  HA  LEU A 127      10.278  22.750 -60.581  1.00  2.64           H  
ATOM   1993 1HB  LEU A 127      12.328  24.751 -59.732  1.00  3.68           H  
ATOM   1994 2HB  LEU A 127      10.623  24.965 -59.539  1.00  3.68           H  
ATOM   1995  HG  LEU A 127      12.324  22.918 -58.078  1.00  3.68           H  
ATOM   1996 1HD1 LEU A 127      11.780  24.291 -56.087  1.00  3.68           H  
ATOM   1997 2HD1 LEU A 127      12.622  25.275 -57.277  1.00  3.68           H  
ATOM   1998 3HD1 LEU A 127      10.879  25.428 -57.114  1.00  3.68           H  
ATOM   1999 1HD2 LEU A 127      10.273  22.408 -56.813  1.00  3.68           H  
ATOM   2000 2HD2 LEU A 127       9.348  23.515 -57.853  1.00  3.68           H  
ATOM   2001 3HD2 LEU A 127      10.049  22.029 -58.524  1.00  3.68           H  
ATOM   2002  N   GLN A 128      12.081  24.254 -62.777  1.00  2.34           N  
ATOM   2003  CA  GLN A 128      11.999  25.010 -64.012  1.00  2.59           C  
ATOM   2004  C   GLN A 128      10.994  24.330 -64.952  1.00  2.77           C  
ATOM   2005  O   GLN A 128      10.153  24.992 -65.571  1.00  2.98           O  
ATOM   2006  CB  GLN A 128      13.364  25.075 -64.692  1.00  3.52           C  
ATOM   2007  CG  GLN A 128      14.412  25.898 -63.960  1.00  3.52           C  
ATOM   2008  CD  GLN A 128      15.762  25.771 -64.625  1.00  3.52           C  
ATOM   2009  OE1 GLN A 128      15.825  25.468 -65.823  1.00  3.52           O  
ATOM   2010  NE2 GLN A 128      16.839  25.975 -63.875  1.00  3.52           N  
ATOM   2011  H   GLN A 128      12.982  23.868 -62.463  1.00  2.81           H  
ATOM   2012  HA  GLN A 128      11.652  26.017 -63.789  1.00  3.11           H  
ATOM   2013 1HB  GLN A 128      13.753  24.069 -64.818  1.00  4.22           H  
ATOM   2014 2HB  GLN A 128      13.243  25.495 -65.687  1.00  4.22           H  
ATOM   2015 1HG  GLN A 128      14.116  26.944 -63.962  1.00  4.22           H  
ATOM   2016 2HG  GLN A 128      14.502  25.542 -62.943  1.00  4.22           H  
ATOM   2017 1HE2 GLN A 128      17.750  25.894 -64.273  1.00  4.22           H  
ATOM   2018 2HE2 GLN A 128      16.748  26.211 -62.881  1.00  4.22           H  
ATOM   2019  N   ASP A 129      11.017  22.986 -64.982  1.00  2.91           N  
ATOM   2020  CA  ASP A 129      10.082  22.257 -65.833  1.00  3.39           C  
ATOM   2021  C   ASP A 129       8.739  22.025 -65.147  1.00  3.18           C  
ATOM   2022  O   ASP A 129       7.696  22.096 -65.795  1.00  3.48           O  
ATOM   2023  CB  ASP A 129      10.657  20.907 -66.252  1.00  4.55           C  
ATOM   2024  CG  ASP A 129      11.867  21.029 -67.158  1.00  4.55           C  
ATOM   2025  OD1 ASP A 129      11.799  21.676 -68.179  1.00  4.55           O  
ATOM   2026  OD2 ASP A 129      12.865  20.442 -66.825  1.00  4.55           O  
ATOM   2027  H   ASP A 129      11.761  22.492 -64.473  1.00  3.49           H  
ATOM   2028  HA  ASP A 129       9.905  22.848 -66.730  1.00  4.07           H  
ATOM   2029 1HB  ASP A 129      10.957  20.358 -65.354  1.00  5.46           H  
ATOM   2030 2HB  ASP A 129       9.889  20.322 -66.755  1.00  5.46           H  
ATOM   2031  N   ALA A 130       8.735  21.787 -63.824  1.00  2.86           N  
ATOM   2032  CA  ALA A 130       7.481  21.571 -63.107  1.00  2.85           C  
ATOM   2033  C   ALA A 130       6.569  22.787 -63.208  1.00  2.71           C  
ATOM   2034  O   ALA A 130       5.344  22.651 -63.265  1.00  2.84           O  
ATOM   2035  CB  ALA A 130       7.740  21.276 -61.640  1.00  4.00           C  
ATOM   2036  H   ALA A 130       9.606  21.683 -63.303  1.00  3.43           H  
ATOM   2037  HA  ALA A 130       6.976  20.721 -63.560  1.00  3.42           H  
ATOM   2038 1HB  ALA A 130       6.793  21.096 -61.136  1.00  4.80           H  
ATOM   2039 2HB  ALA A 130       8.375  20.394 -61.551  1.00  4.80           H  
ATOM   2040 3HB  ALA A 130       8.228  22.123 -61.190  1.00  4.80           H  
ATOM   2041  N   GLY A 131       7.166  23.981 -63.226  1.00  2.87           N  
ATOM   2042  CA  GLY A 131       6.410  25.217 -63.289  1.00  3.39           C  
ATOM   2043  C   GLY A 131       6.454  25.962 -61.964  1.00  3.47           C  
ATOM   2044  O   GLY A 131       5.536  26.718 -61.636  1.00  4.11           O  
ATOM   2045  H   GLY A 131       8.182  24.034 -63.145  1.00  3.44           H  
ATOM   2046 1HA  GLY A 131       6.822  25.839 -64.076  1.00  4.07           H  
ATOM   2047 2HA  GLY A 131       5.379  25.004 -63.561  1.00  4.07           H  
ATOM   2048  N   GLY A 132       7.534  25.763 -61.194  1.00  3.17           N  
ATOM   2049  CA  GLY A 132       7.732  26.395 -59.888  1.00  3.62           C  
ATOM   2050  C   GLY A 132       7.767  27.915 -59.972  1.00  3.48           C  
ATOM   2051  O   GLY A 132       7.501  28.617 -59.003  1.00  3.77           O  
ATOM   2052  H   GLY A 132       8.272  25.155 -61.546  1.00  3.80           H  
ATOM   2053 1HA  GLY A 132       6.933  26.085 -59.215  1.00  4.34           H  
ATOM   2054 2HA  GLY A 132       8.661  26.037 -59.455  1.00  4.34           H  
ATOM   2055  N   TRP A 133       8.018  28.444 -61.152  1.00  3.37           N  
ATOM   2056  CA  TRP A 133       8.059  29.878 -61.352  1.00  3.49           C  
ATOM   2057  C   TRP A 133       6.664  30.468 -61.456  1.00  3.23           C  
ATOM   2058  O   TRP A 133       6.508  31.680 -61.586  1.00  3.77           O  
ATOM   2059  CB  TRP A 133       8.904  30.194 -62.574  1.00  4.84           C  
ATOM   2060  CG  TRP A 133       8.645  29.250 -63.665  1.00  4.84           C  
ATOM   2061  CD1 TRP A 133       9.428  28.179 -63.939  1.00  4.84           C  
ATOM   2062  CD2 TRP A 133       7.558  29.197 -64.603  1.00  4.84           C  
ATOM   2063  NE1 TRP A 133       8.928  27.481 -64.961  1.00  4.84           N  
ATOM   2064  CE2 TRP A 133       7.777  28.076 -65.393  1.00  4.84           C  
ATOM   2065  CE3 TRP A 133       6.428  29.988 -64.831  1.00  4.84           C  
ATOM   2066  CZ2 TRP A 133       6.919  27.712 -66.399  1.00  4.84           C  
ATOM   2067  CZ3 TRP A 133       5.561  29.620 -65.843  1.00  4.84           C  
ATOM   2068  CH2 TRP A 133       5.801  28.507 -66.609  1.00  4.84           C  
ATOM   2069  H   TRP A 133       8.202  27.831 -61.936  1.00  4.04           H  
ATOM   2070  HA  TRP A 133       8.552  30.328 -60.490  1.00  4.19           H  
ATOM   2071 1HB  TRP A 133       8.686  31.203 -62.925  1.00  5.81           H  
ATOM   2072 2HB  TRP A 133       9.958  30.150 -62.316  1.00  5.81           H  
ATOM   2073  HD1 TRP A 133      10.331  27.917 -63.406  1.00  5.81           H  
ATOM   2074  HE1 TRP A 133       9.363  26.608 -65.339  1.00  5.81           H  
ATOM   2075  HE3 TRP A 133       6.231  30.876 -64.227  1.00  5.81           H  
ATOM   2076  HZ2 TRP A 133       7.097  26.829 -67.013  1.00  5.81           H  
ATOM   2077  HZ3 TRP A 133       4.682  30.236 -66.018  1.00  5.81           H  
ATOM   2078  HH2 TRP A 133       5.099  28.243 -67.401  1.00  5.81           H  
ATOM   2079  N   GLY A 134       5.641  29.609 -61.384  1.00  2.89           N  
ATOM   2080  CA  GLY A 134       4.249  30.018 -61.403  1.00  3.09           C  
ATOM   2081  C   GLY A 134       3.745  30.298 -59.979  1.00  3.22           C  
ATOM   2082  O   GLY A 134       2.566  30.601 -59.777  1.00  3.73           O  
ATOM   2083  H   GLY A 134       5.823  28.604 -61.323  1.00  3.47           H  
ATOM   2084 1HA  GLY A 134       4.138  30.909 -62.020  1.00  3.71           H  
ATOM   2085 2HA  GLY A 134       3.651  29.230 -61.857  1.00  3.71           H  
ATOM   2086  N   ASN A 135       4.637  30.168 -58.988  1.00  3.09           N  
ATOM   2087  CA  ASN A 135       4.316  30.389 -57.583  1.00  3.29           C  
ATOM   2088  C   ASN A 135       4.364  31.889 -57.300  1.00  3.08           C  
ATOM   2089  O   ASN A 135       4.318  32.710 -58.226  1.00  3.03           O  
ATOM   2090  CB  ASN A 135       5.224  29.593 -56.640  1.00  4.53           C  
ATOM   2091  CG  ASN A 135       6.691  30.030 -56.553  1.00  4.53           C  
ATOM   2092  OD1 ASN A 135       7.096  31.180 -56.801  1.00  4.53           O  
ATOM   2093  ND2 ASN A 135       7.514  29.080 -56.172  1.00  4.53           N  
ATOM   2094  H   ASN A 135       5.594  29.881 -59.214  1.00  3.71           H  
ATOM   2095  HA  ASN A 135       3.291  30.063 -57.405  1.00  3.95           H  
ATOM   2096 1HB  ASN A 135       4.801  29.592 -55.639  1.00  5.44           H  
ATOM   2097 2HB  ASN A 135       5.223  28.555 -56.979  1.00  5.44           H  
ATOM   2098 1HD2 ASN A 135       8.489  29.264 -56.094  1.00  5.44           H  
ATOM   2099 2HD2 ASN A 135       7.164  28.163 -55.983  1.00  5.44           H  
ATOM   2100  N   ARG A 136       4.468  32.253 -56.012  1.00  3.18           N  
ATOM   2101  CA  ARG A 136       4.446  33.645 -55.544  1.00  3.20           C  
ATOM   2102  C   ARG A 136       5.471  34.550 -56.242  1.00  3.00           C  
ATOM   2103  O   ARG A 136       5.364  35.780 -56.185  1.00  3.07           O  
ATOM   2104  CB  ARG A 136       4.699  33.702 -54.047  1.00  4.48           C  
ATOM   2105  CG  ARG A 136       6.106  33.276 -53.608  1.00  4.48           C  
ATOM   2106  CD  ARG A 136       6.222  33.245 -52.131  1.00  4.48           C  
ATOM   2107  NE  ARG A 136       7.558  32.856 -51.690  1.00  4.48           N  
ATOM   2108  CZ  ARG A 136       8.000  31.585 -51.528  1.00  4.48           C  
ATOM   2109  NH1 ARG A 136       7.213  30.552 -51.771  1.00  4.48           N  
ATOM   2110  NH2 ARG A 136       9.234  31.378 -51.114  1.00  4.48           N  
ATOM   2111  H   ARG A 136       4.514  31.526 -55.316  1.00  3.82           H  
ATOM   2112  HA  ARG A 136       3.451  34.043 -55.739  1.00  3.84           H  
ATOM   2113 1HB  ARG A 136       4.538  34.720 -53.695  1.00  5.38           H  
ATOM   2114 2HB  ARG A 136       3.983  33.062 -53.534  1.00  5.38           H  
ATOM   2115 1HG  ARG A 136       6.340  32.289 -54.006  1.00  5.38           H  
ATOM   2116 2HG  ARG A 136       6.844  33.992 -53.974  1.00  5.38           H  
ATOM   2117 1HD  ARG A 136       6.022  34.246 -51.747  1.00  5.38           H  
ATOM   2118 2HD  ARG A 136       5.496  32.553 -51.709  1.00  5.38           H  
ATOM   2119  HE  ARG A 136       8.210  33.605 -51.483  1.00  5.38           H  
ATOM   2120 1HH1 ARG A 136       6.267  30.695 -52.083  1.00  5.38           H  
ATOM   2121 2HH1 ARG A 136       7.560  29.611 -51.637  1.00  5.38           H  
ATOM   2122 1HH2 ARG A 136       9.845  32.166 -50.928  1.00  5.38           H  
ATOM   2123 2HH2 ARG A 136       9.577  30.438 -50.986  1.00  5.38           H  
ATOM   2124  N   ARG A 137       6.467  33.962 -56.900  1.00  2.93           N  
ATOM   2125  CA  ARG A 137       7.461  34.713 -57.634  1.00  2.87           C  
ATOM   2126  C   ARG A 137       6.801  35.692 -58.609  1.00  2.47           C  
ATOM   2127  O   ARG A 137       7.371  36.756 -58.871  1.00  2.41           O  
ATOM   2128  CB  ARG A 137       8.370  33.791 -58.442  1.00  4.04           C  
ATOM   2129  CG  ARG A 137       9.442  34.497 -59.318  1.00  4.04           C  
ATOM   2130  CD  ARG A 137      10.484  35.195 -58.501  1.00  4.04           C  
ATOM   2131  NE  ARG A 137      11.443  35.924 -59.323  1.00  4.04           N  
ATOM   2132  CZ  ARG A 137      11.312  37.211 -59.714  1.00  4.04           C  
ATOM   2133  NH1 ARG A 137      10.285  37.924 -59.360  1.00  4.04           N  
ATOM   2134  NH2 ARG A 137      12.231  37.788 -60.460  1.00  4.04           N  
ATOM   2135  H   ARG A 137       6.523  32.943 -56.902  1.00  3.52           H  
ATOM   2136  HA  ARG A 137       8.044  35.282 -56.921  1.00  3.44           H  
ATOM   2137 1HB  ARG A 137       8.895  33.121 -57.774  1.00  4.85           H  
ATOM   2138 2HB  ARG A 137       7.754  33.167 -59.103  1.00  4.85           H  
ATOM   2139 1HG  ARG A 137       9.958  33.732 -59.897  1.00  4.85           H  
ATOM   2140 2HG  ARG A 137       8.987  35.207 -60.003  1.00  4.85           H  
ATOM   2141 1HD  ARG A 137      10.026  35.900 -57.820  1.00  4.85           H  
ATOM   2142 2HD  ARG A 137      11.029  34.463 -57.925  1.00  4.85           H  
ATOM   2143  HE  ARG A 137      12.259  35.423 -59.647  1.00  4.85           H  
ATOM   2144 1HH1 ARG A 137       9.542  37.520 -58.795  1.00  4.85           H  
ATOM   2145 2HH1 ARG A 137      10.257  38.901 -59.675  1.00  4.85           H  
ATOM   2146 1HH2 ARG A 137      13.051  37.280 -60.760  1.00  4.85           H  
ATOM   2147 2HH2 ARG A 137      12.092  38.775 -60.712  1.00  4.85           H  
ATOM   2148  N   THR A 138       5.621  35.342 -59.162  1.00  2.35           N  
ATOM   2149  CA  THR A 138       4.954  36.179 -60.154  1.00  2.23           C  
ATOM   2150  C   THR A 138       4.307  37.411 -59.518  1.00  2.15           C  
ATOM   2151  O   THR A 138       4.010  38.396 -60.208  1.00  2.08           O  
ATOM   2152  CB  THR A 138       3.853  35.396 -60.900  1.00  3.17           C  
ATOM   2153  OG1 THR A 138       2.812  35.031 -59.982  1.00  3.17           O  
ATOM   2154  CG2 THR A 138       4.452  34.115 -61.484  1.00  3.17           C  
ATOM   2155  H   THR A 138       5.172  34.453 -58.898  1.00  2.82           H  
ATOM   2156  HA  THR A 138       5.696  36.504 -60.878  1.00  2.68           H  
ATOM   2157  HB  THR A 138       3.439  36.011 -61.695  1.00  3.80           H  
ATOM   2158  HG1 THR A 138       2.054  34.693 -60.473  1.00  3.80           H  
ATOM   2159 1HG2 THR A 138       3.679  33.555 -62.006  1.00  3.80           H  
ATOM   2160 2HG2 THR A 138       5.250  34.364 -62.178  1.00  3.80           H  
ATOM   2161 3HG2 THR A 138       4.856  33.496 -60.683  1.00  3.80           H  
ATOM   2162  N   ILE A 139       4.124  37.388 -58.198  1.00  2.37           N  
ATOM   2163  CA  ILE A 139       3.565  38.513 -57.482  1.00  2.58           C  
ATOM   2164  C   ILE A 139       4.708  39.483 -57.368  1.00  2.39           C  
ATOM   2165  O   ILE A 139       4.564  40.679 -57.631  1.00  2.62           O  
ATOM   2166  CB  ILE A 139       3.051  38.134 -56.083  1.00  3.53           C  
ATOM   2167  CG1 ILE A 139       1.873  37.143 -56.225  1.00  3.53           C  
ATOM   2168  CG2 ILE A 139       2.629  39.424 -55.327  1.00  3.53           C  
ATOM   2169  CD1 ILE A 139       1.468  36.461 -54.932  1.00  3.53           C  
ATOM   2170  H   ILE A 139       4.422  36.570 -57.669  1.00  2.84           H  
ATOM   2171  HA  ILE A 139       2.762  38.965 -58.064  1.00  3.10           H  
ATOM   2172  HB  ILE A 139       3.837  37.634 -55.525  1.00  4.24           H  
ATOM   2173 1HG1 ILE A 139       1.013  37.675 -56.623  1.00  4.24           H  
ATOM   2174 2HG1 ILE A 139       2.159  36.367 -56.940  1.00  4.24           H  
ATOM   2175 1HG2 ILE A 139       2.272  39.178 -54.335  1.00  4.24           H  
ATOM   2176 2HG2 ILE A 139       3.479  40.099 -55.229  1.00  4.24           H  
ATOM   2177 3HG2 ILE A 139       1.837  39.926 -55.883  1.00  4.24           H  
ATOM   2178 1HD1 ILE A 139       0.644  35.775 -55.132  1.00  4.24           H  
ATOM   2179 2HD1 ILE A 139       2.314  35.904 -54.538  1.00  4.24           H  
ATOM   2180 3HD1 ILE A 139       1.148  37.192 -54.200  1.00  4.24           H  
ATOM   2181  N   GLN A 140       5.853  38.950 -56.940  1.00  2.24           N  
ATOM   2182  CA  GLN A 140       7.050  39.749 -56.817  1.00  2.32           C  
ATOM   2183  C   GLN A 140       7.442  40.328 -58.169  1.00  2.07           C  
ATOM   2184  O   GLN A 140       7.831  41.489 -58.233  1.00  2.11           O  
ATOM   2185  CB  GLN A 140       8.193  38.934 -56.223  1.00  3.21           C  
ATOM   2186  CG  GLN A 140       9.485  39.713 -56.002  1.00  3.21           C  
ATOM   2187  CD  GLN A 140      10.520  38.867 -55.308  1.00  3.21           C  
ATOM   2188  OE1 GLN A 140      10.193  37.747 -54.889  1.00  3.21           O  
ATOM   2189  NE2 GLN A 140      11.739  39.374 -55.172  1.00  3.21           N  
ATOM   2190  H   GLN A 140       5.868  37.950 -56.712  1.00  2.69           H  
ATOM   2191  HA  GLN A 140       6.839  40.579 -56.143  1.00  2.78           H  
ATOM   2192 1HB  GLN A 140       7.876  38.521 -55.266  1.00  3.85           H  
ATOM   2193 2HB  GLN A 140       8.415  38.094 -56.878  1.00  3.85           H  
ATOM   2194 1HG  GLN A 140       9.891  40.016 -56.969  1.00  3.85           H  
ATOM   2195 2HG  GLN A 140       9.280  40.592 -55.390  1.00  3.85           H  
ATOM   2196 1HE2 GLN A 140      12.458  38.849 -54.712  1.00  3.85           H  
ATOM   2197 2HE2 GLN A 140      11.944  40.292 -55.510  1.00  3.85           H  
ATOM   2198  N   ALA A 141       7.348  39.527 -59.245  1.00  1.99           N  
ATOM   2199  CA  ALA A 141       7.694  40.004 -60.579  1.00  2.09           C  
ATOM   2200  C   ALA A 141       6.819  41.180 -60.967  1.00  2.00           C  
ATOM   2201  O   ALA A 141       7.319  42.173 -61.500  1.00  2.34           O  
ATOM   2202  CB  ALA A 141       7.546  38.897 -61.597  1.00  2.89           C  
ATOM   2203  H   ALA A 141       7.063  38.556 -59.122  1.00  2.39           H  
ATOM   2204  HA  ALA A 141       8.728  40.341 -60.560  1.00  2.51           H  
ATOM   2205 1HB  ALA A 141       7.830  39.269 -62.579  1.00  3.47           H  
ATOM   2206 2HB  ALA A 141       8.186  38.060 -61.322  1.00  3.47           H  
ATOM   2207 3HB  ALA A 141       6.513  38.574 -61.617  1.00  3.47           H  
ATOM   2208  N   PHE A 142       5.517  41.108 -60.659  1.00  1.77           N  
ATOM   2209  CA  PHE A 142       4.657  42.237 -60.934  1.00  1.94           C  
ATOM   2210  C   PHE A 142       5.202  43.452 -60.246  1.00  1.75           C  
ATOM   2211  O   PHE A 142       5.380  44.486 -60.873  1.00  1.93           O  
ATOM   2212  CB  PHE A 142       3.216  42.016 -60.484  1.00  2.65           C  
ATOM   2213  CG  PHE A 142       2.379  43.279 -60.595  1.00  2.65           C  
ATOM   2214  CD1 PHE A 142       1.934  43.735 -61.826  1.00  2.65           C  
ATOM   2215  CD2 PHE A 142       2.039  44.014 -59.451  1.00  2.65           C  
ATOM   2216  CE1 PHE A 142       1.182  44.884 -61.919  1.00  2.65           C  
ATOM   2217  CE2 PHE A 142       1.282  45.160 -59.551  1.00  2.65           C  
ATOM   2218  CZ  PHE A 142       0.858  45.590 -60.794  1.00  2.65           C  
ATOM   2219  H   PHE A 142       5.112  40.242 -60.286  1.00  2.12           H  
ATOM   2220  HA  PHE A 142       4.660  42.421 -62.008  1.00  2.33           H  
ATOM   2221 1HB  PHE A 142       2.758  41.236 -61.089  1.00  3.18           H  
ATOM   2222 2HB  PHE A 142       3.198  41.680 -59.452  1.00  3.18           H  
ATOM   2223  HD1 PHE A 142       2.190  43.180 -62.728  1.00  3.18           H  
ATOM   2224  HD2 PHE A 142       2.379  43.670 -58.472  1.00  3.18           H  
ATOM   2225  HE1 PHE A 142       0.842  45.232 -62.892  1.00  3.18           H  
ATOM   2226  HE2 PHE A 142       1.020  45.725 -58.656  1.00  3.18           H  
ATOM   2227  HZ  PHE A 142       0.258  46.495 -60.891  1.00  3.18           H  
ATOM   2228  N   VAL A 143       5.491  43.320 -58.956  1.00  1.56           N  
ATOM   2229  CA  VAL A 143       5.977  44.436 -58.172  1.00  1.65           C  
ATOM   2230  C   VAL A 143       7.279  45.014 -58.714  1.00  1.61           C  
ATOM   2231  O   VAL A 143       7.441  46.238 -58.750  1.00  1.72           O  
ATOM   2232  CB  VAL A 143       6.160  44.006 -56.717  1.00  2.28           C  
ATOM   2233  CG1 VAL A 143       6.880  45.085 -55.943  1.00  2.28           C  
ATOM   2234  CG2 VAL A 143       4.781  43.719 -56.139  1.00  2.28           C  
ATOM   2235  H   VAL A 143       5.325  42.411 -58.511  1.00  1.87           H  
ATOM   2236  HA  VAL A 143       5.217  45.214 -58.196  1.00  1.98           H  
ATOM   2237  HB  VAL A 143       6.763  43.107 -56.670  1.00  2.74           H  
ATOM   2238 1HG1 VAL A 143       6.991  44.772 -54.907  1.00  2.74           H  
ATOM   2239 2HG1 VAL A 143       7.870  45.269 -56.356  1.00  2.74           H  
ATOM   2240 3HG1 VAL A 143       6.301  45.997 -56.000  1.00  2.74           H  
ATOM   2241 1HG2 VAL A 143       4.878  43.397 -55.104  1.00  2.74           H  
ATOM   2242 2HG2 VAL A 143       4.181  44.615 -56.190  1.00  2.74           H  
ATOM   2243 3HG2 VAL A 143       4.296  42.938 -56.709  1.00  2.74           H  
ATOM   2244  N   GLN A 144       8.212  44.149 -59.120  1.00  1.65           N  
ATOM   2245  CA  GLN A 144       9.499  44.594 -59.648  1.00  1.92           C  
ATOM   2246  C   GLN A 144       9.332  45.488 -60.860  1.00  1.92           C  
ATOM   2247  O   GLN A 144      10.085  46.452 -61.030  1.00  2.13           O  
ATOM   2248  CB  GLN A 144      10.373  43.402 -60.074  1.00  2.59           C  
ATOM   2249  CG  GLN A 144      10.940  42.565 -58.954  1.00  2.59           C  
ATOM   2250  CD  GLN A 144      11.726  41.350 -59.475  1.00  2.59           C  
ATOM   2251  OE1 GLN A 144      11.266  40.546 -60.318  1.00  2.59           O  
ATOM   2252  NE2 GLN A 144      12.953  41.229 -58.971  1.00  2.59           N  
ATOM   2253  H   GLN A 144       8.024  43.150 -59.008  1.00  1.98           H  
ATOM   2254  HA  GLN A 144      10.012  45.156 -58.874  1.00  2.30           H  
ATOM   2255 1HB  GLN A 144       9.780  42.742 -60.700  1.00  3.11           H  
ATOM   2256 2HB  GLN A 144      11.200  43.764 -60.685  1.00  3.11           H  
ATOM   2257 1HG  GLN A 144      11.620  43.184 -58.371  1.00  3.11           H  
ATOM   2258 2HG  GLN A 144      10.137  42.215 -58.325  1.00  3.11           H  
ATOM   2259 1HE2 GLN A 144      13.561  40.484 -59.254  1.00  3.11           H  
ATOM   2260 2HE2 GLN A 144      13.288  41.899 -58.307  1.00  3.11           H  
ATOM   2261  N   PHE A 145       8.345  45.189 -61.700  1.00  1.88           N  
ATOM   2262  CA  PHE A 145       8.143  45.978 -62.894  1.00  2.07           C  
ATOM   2263  C   PHE A 145       6.908  46.895 -62.847  1.00  1.81           C  
ATOM   2264  O   PHE A 145       6.727  47.723 -63.745  1.00  1.81           O  
ATOM   2265  CB  PHE A 145       8.106  45.027 -64.081  1.00  2.82           C  
ATOM   2266  CG  PHE A 145       9.417  44.271 -64.171  1.00  2.82           C  
ATOM   2267  CD1 PHE A 145       9.502  42.950 -63.746  1.00  2.82           C  
ATOM   2268  CD2 PHE A 145      10.571  44.887 -64.630  1.00  2.82           C  
ATOM   2269  CE1 PHE A 145      10.693  42.266 -63.771  1.00  2.82           C  
ATOM   2270  CE2 PHE A 145      11.767  44.202 -64.663  1.00  2.82           C  
ATOM   2271  CZ  PHE A 145      11.828  42.891 -64.229  1.00  2.82           C  
ATOM   2272  H   PHE A 145       7.770  44.354 -61.523  1.00  2.26           H  
ATOM   2273  HA  PHE A 145       9.015  46.616 -63.020  1.00  2.48           H  
ATOM   2274 1HB  PHE A 145       7.293  44.308 -63.949  1.00  3.38           H  
ATOM   2275 2HB  PHE A 145       7.940  45.574 -65.006  1.00  3.38           H  
ATOM   2276  HD1 PHE A 145       8.615  42.456 -63.380  1.00  3.38           H  
ATOM   2277  HD2 PHE A 145      10.531  45.927 -64.961  1.00  3.38           H  
ATOM   2278  HE1 PHE A 145      10.737  41.232 -63.423  1.00  3.38           H  
ATOM   2279  HE2 PHE A 145      12.667  44.699 -65.024  1.00  3.38           H  
ATOM   2280  HZ  PHE A 145      12.775  42.354 -64.250  1.00  3.38           H  
ATOM   2281  N   ALA A 146       6.093  46.799 -61.781  1.00  1.67           N  
ATOM   2282  CA  ALA A 146       4.879  47.602 -61.639  1.00  1.70           C  
ATOM   2283  C   ALA A 146       5.192  49.086 -61.616  1.00  1.48           C  
ATOM   2284  O   ALA A 146       4.400  49.883 -62.130  1.00  1.61           O  
ATOM   2285  CB  ALA A 146       4.155  47.246 -60.349  1.00  2.37           C  
ATOM   2286  H   ALA A 146       6.253  46.077 -61.084  1.00  2.00           H  
ATOM   2287  HA  ALA A 146       4.229  47.392 -62.476  1.00  2.04           H  
ATOM   2288 1HB  ALA A 146       3.264  47.828 -60.285  1.00  2.84           H  
ATOM   2289 2HB  ALA A 146       3.891  46.209 -60.361  1.00  2.84           H  
ATOM   2290 3HB  ALA A 146       4.800  47.450 -59.497  1.00  2.84           H  
ATOM   2291  N   GLU A 147       6.318  49.481 -61.021  1.00  1.30           N  
ATOM   2292  CA  GLU A 147       6.701  50.887 -60.980  1.00  1.31           C  
ATOM   2293  C   GLU A 147       6.916  51.431 -62.389  1.00  1.21           C  
ATOM   2294  O   GLU A 147       6.591  52.592 -62.671  1.00  1.29           O  
ATOM   2295  CB  GLU A 147       7.951  51.086 -60.132  1.00  1.84           C  
ATOM   2296  CG  GLU A 147       8.371  52.540 -59.970  1.00  1.84           C  
ATOM   2297  CD  GLU A 147       9.529  52.703 -59.040  1.00  1.84           C  
ATOM   2298  OE1 GLU A 147      10.009  51.712 -58.546  1.00  1.84           O  
ATOM   2299  OE2 GLU A 147       9.934  53.817 -58.814  1.00  1.84           O  
ATOM   2300  H   GLU A 147       6.925  48.788 -60.587  1.00  1.56           H  
ATOM   2301  HA  GLU A 147       5.890  51.454 -60.529  1.00  1.57           H  
ATOM   2302 1HB  GLU A 147       7.782  50.670 -59.138  1.00  2.21           H  
ATOM   2303 2HB  GLU A 147       8.784  50.542 -60.578  1.00  2.21           H  
ATOM   2304 1HG  GLU A 147       8.653  52.941 -60.943  1.00  2.21           H  
ATOM   2305 2HG  GLU A 147       7.524  53.117 -59.602  1.00  2.21           H  
ATOM   2306  N   THR A 148       7.539  50.607 -63.247  1.00  1.15           N  
ATOM   2307  CA  THR A 148       7.820  50.976 -64.627  1.00  1.13           C  
ATOM   2308  C   THR A 148       6.513  51.089 -65.374  1.00  1.04           C  
ATOM   2309  O   THR A 148       6.303  52.046 -66.127  1.00  1.06           O  
ATOM   2310  CB  THR A 148       8.751  49.970 -65.341  1.00  1.59           C  
ATOM   2311  OG1 THR A 148      10.021  49.921 -64.669  1.00  1.59           O  
ATOM   2312  CG2 THR A 148       8.971  50.422 -66.792  1.00  1.59           C  
ATOM   2313  H   THR A 148       7.772  49.673 -62.935  1.00  1.38           H  
ATOM   2314  HA  THR A 148       8.305  51.952 -64.639  1.00  1.36           H  
ATOM   2315  HB  THR A 148       8.303  48.976 -65.331  1.00  1.91           H  
ATOM   2316  HG1 THR A 148       9.919  49.508 -63.812  1.00  1.91           H  
ATOM   2317 1HG2 THR A 148       9.634  49.721 -67.293  1.00  1.91           H  
ATOM   2318 2HG2 THR A 148       8.024  50.460 -67.333  1.00  1.91           H  
ATOM   2319 3HG2 THR A 148       9.419  51.407 -66.792  1.00  1.91           H  
ATOM   2320  N   MET A 149       5.621  50.107 -65.163  1.00  1.00           N  
ATOM   2321  CA  MET A 149       4.336  50.139 -65.833  1.00  0.97           C  
ATOM   2322  C   MET A 149       3.612  51.401 -65.472  1.00  0.98           C  
ATOM   2323  O   MET A 149       3.097  52.080 -66.351  1.00  1.07           O  
ATOM   2324  CB  MET A 149       3.436  48.986 -65.409  1.00  1.37           C  
ATOM   2325  CG  MET A 149       3.821  47.616 -65.873  1.00  1.37           C  
ATOM   2326  SD  MET A 149       2.806  46.330 -65.079  1.00  1.37           S  
ATOM   2327  CE  MET A 149       1.149  46.638 -65.740  1.00  1.37           C  
ATOM   2328  H   MET A 149       5.872  49.328 -64.548  1.00  1.20           H  
ATOM   2329  HA  MET A 149       4.494  50.124 -66.911  1.00  1.16           H  
ATOM   2330 1HB  MET A 149       3.382  48.958 -64.325  1.00  1.64           H  
ATOM   2331 2HB  MET A 149       2.438  49.195 -65.774  1.00  1.64           H  
ATOM   2332 1HG  MET A 149       3.700  47.543 -66.952  1.00  1.64           H  
ATOM   2333 2HG  MET A 149       4.869  47.432 -65.630  1.00  1.64           H  
ATOM   2334 1HE  MET A 149       0.455  45.902 -65.332  1.00  1.64           H  
ATOM   2335 2HE  MET A 149       0.810  47.633 -65.458  1.00  1.64           H  
ATOM   2336 3HE  MET A 149       1.166  46.552 -66.827  1.00  1.64           H  
ATOM   2337  N   PHE A 150       3.577  51.738 -64.185  1.00  1.00           N  
ATOM   2338  CA  PHE A 150       2.892  52.939 -63.775  1.00  1.11           C  
ATOM   2339  C   PHE A 150       3.486  54.146 -64.453  1.00  1.13           C  
ATOM   2340  O   PHE A 150       2.765  54.972 -64.977  1.00  1.32           O  
ATOM   2341  CB  PHE A 150       2.891  53.124 -62.280  1.00  1.51           C  
ATOM   2342  CG  PHE A 150       2.197  54.377 -61.897  1.00  1.51           C  
ATOM   2343  CD1 PHE A 150       0.809  54.444 -61.962  1.00  1.51           C  
ATOM   2344  CD2 PHE A 150       2.898  55.485 -61.474  1.00  1.51           C  
ATOM   2345  CE1 PHE A 150       0.146  55.587 -61.617  1.00  1.51           C  
ATOM   2346  CE2 PHE A 150       2.235  56.634 -61.126  1.00  1.51           C  
ATOM   2347  CZ  PHE A 150       0.855  56.685 -61.198  1.00  1.51           C  
ATOM   2348  H   PHE A 150       4.002  51.130 -63.477  1.00  1.20           H  
ATOM   2349  HA  PHE A 150       1.852  52.859 -64.092  1.00  1.33           H  
ATOM   2350 1HB  PHE A 150       2.387  52.292 -61.824  1.00  1.81           H  
ATOM   2351 2HB  PHE A 150       3.914  53.147 -61.898  1.00  1.81           H  
ATOM   2352  HD1 PHE A 150       0.239  53.570 -62.297  1.00  1.81           H  
ATOM   2353  HD2 PHE A 150       3.986  55.442 -61.416  1.00  1.81           H  
ATOM   2354  HE1 PHE A 150      -0.945  55.622 -61.681  1.00  1.81           H  
ATOM   2355  HE2 PHE A 150       2.797  57.505 -60.793  1.00  1.81           H  
ATOM   2356  HZ  PHE A 150       0.326  57.597 -60.925  1.00  1.81           H  
ATOM   2357  N   ARG A 151       4.802  54.302 -64.438  1.00  1.06           N  
ATOM   2358  CA  ARG A 151       5.366  55.462 -65.102  1.00  1.15           C  
ATOM   2359  C   ARG A 151       4.836  55.601 -66.536  1.00  1.20           C  
ATOM   2360  O   ARG A 151       4.257  56.632 -66.914  1.00  1.41           O  
ATOM   2361  CB  ARG A 151       6.887  55.341 -65.170  1.00  1.57           C  
ATOM   2362  CG  ARG A 151       7.619  56.493 -65.872  1.00  1.57           C  
ATOM   2363  CD  ARG A 151       9.055  56.166 -66.143  1.00  1.57           C  
ATOM   2364  NE  ARG A 151       9.221  55.084 -67.155  1.00  1.57           N  
ATOM   2365  CZ  ARG A 151      10.391  54.437 -67.412  1.00  1.57           C  
ATOM   2366  NH1 ARG A 151      11.479  54.756 -66.734  1.00  1.57           N  
ATOM   2367  NH2 ARG A 151      10.468  53.483 -68.346  1.00  1.57           N  
ATOM   2368  H   ARG A 151       5.406  53.620 -63.967  1.00  1.27           H  
ATOM   2369  HA  ARG A 151       5.097  56.351 -64.535  1.00  1.38           H  
ATOM   2370 1HB  ARG A 151       7.282  55.265 -64.158  1.00  1.88           H  
ATOM   2371 2HB  ARG A 151       7.153  54.420 -65.681  1.00  1.88           H  
ATOM   2372 1HG  ARG A 151       7.149  56.710 -66.829  1.00  1.88           H  
ATOM   2373 2HG  ARG A 151       7.582  57.383 -65.242  1.00  1.88           H  
ATOM   2374 1HD  ARG A 151       9.563  57.059 -66.508  1.00  1.88           H  
ATOM   2375 2HD  ARG A 151       9.515  55.838 -65.211  1.00  1.88           H  
ATOM   2376  HE  ARG A 151       8.407  54.818 -67.703  1.00  1.88           H  
ATOM   2377 1HH1 ARG A 151      11.447  55.476 -66.028  1.00  1.88           H  
ATOM   2378 2HH1 ARG A 151      12.350  54.280 -66.922  1.00  1.88           H  
ATOM   2379 1HH2 ARG A 151       9.644  53.185 -68.903  1.00  1.88           H  
ATOM   2380 2HH2 ARG A 151      11.346  53.019 -68.518  1.00  1.88           H  
ATOM   2381  N   GLU A 152       5.011  54.539 -67.328  1.00  1.09           N  
ATOM   2382  CA  GLU A 152       4.643  54.556 -68.742  1.00  1.16           C  
ATOM   2383  C   GLU A 152       3.143  54.746 -68.962  1.00  1.22           C  
ATOM   2384  O   GLU A 152       2.717  55.432 -69.898  1.00  1.35           O  
ATOM   2385  CB  GLU A 152       5.146  53.269 -69.400  1.00  1.60           C  
ATOM   2386  CG  GLU A 152       6.684  53.219 -69.472  1.00  1.60           C  
ATOM   2387  CD  GLU A 152       7.257  51.971 -70.058  1.00  1.60           C  
ATOM   2388  OE1 GLU A 152       6.512  51.101 -70.440  1.00  1.60           O  
ATOM   2389  OE2 GLU A 152       8.467  51.880 -70.095  1.00  1.60           O  
ATOM   2390  H   GLU A 152       5.438  53.693 -66.930  1.00  1.31           H  
ATOM   2391  HA  GLU A 152       5.154  55.393 -69.210  1.00  1.39           H  
ATOM   2392 1HB  GLU A 152       4.805  52.408 -68.817  1.00  1.92           H  
ATOM   2393 2HB  GLU A 152       4.734  53.177 -70.404  1.00  1.92           H  
ATOM   2394 1HG  GLU A 152       7.032  54.071 -70.054  1.00  1.92           H  
ATOM   2395 2HG  GLU A 152       7.071  53.330 -68.460  1.00  1.92           H  
ATOM   2396  N   PHE A 153       2.352  54.166 -68.076  1.00  1.19           N  
ATOM   2397  CA  PHE A 153       0.911  54.211 -68.109  1.00  1.32           C  
ATOM   2398  C   PHE A 153       0.335  55.008 -66.937  1.00  1.32           C  
ATOM   2399  O   PHE A 153      -0.773  54.718 -66.486  1.00  1.50           O  
ATOM   2400  CB  PHE A 153       0.363  52.784 -68.075  1.00  1.79           C  
ATOM   2401  CG  PHE A 153       0.703  51.947 -69.269  1.00  1.79           C  
ATOM   2402  CD1 PHE A 153       1.830  51.144 -69.275  1.00  1.79           C  
ATOM   2403  CD2 PHE A 153      -0.127  51.924 -70.375  1.00  1.79           C  
ATOM   2404  CE1 PHE A 153       2.129  50.358 -70.353  1.00  1.79           C  
ATOM   2405  CE2 PHE A 153       0.166  51.136 -71.459  1.00  1.79           C  
ATOM   2406  CZ  PHE A 153       1.298  50.352 -71.450  1.00  1.79           C  
ATOM   2407  H   PHE A 153       2.782  53.593 -67.347  1.00  1.43           H  
ATOM   2408  HA  PHE A 153       0.603  54.691 -69.038  1.00  1.58           H  
ATOM   2409 1HB  PHE A 153       0.750  52.282 -67.192  1.00  2.15           H  
ATOM   2410 2HB  PHE A 153      -0.700  52.807 -67.978  1.00  2.15           H  
ATOM   2411  HD1 PHE A 153       2.487  51.141 -68.416  1.00  2.15           H  
ATOM   2412  HD2 PHE A 153      -1.016  52.528 -70.379  1.00  2.15           H  
ATOM   2413  HE1 PHE A 153       3.027  49.738 -70.339  1.00  2.15           H  
ATOM   2414  HE2 PHE A 153      -0.498  51.126 -72.323  1.00  2.15           H  
ATOM   2415  HZ  PHE A 153       1.534  49.725 -72.309  1.00  2.15           H  
ATOM   2416  N   HIS A 154       1.018  56.048 -66.454  1.00  1.26           N  
ATOM   2417  CA  HIS A 154       0.506  56.794 -65.289  1.00  1.33           C  
ATOM   2418  C   HIS A 154      -0.895  57.380 -65.469  1.00  1.48           C  
ATOM   2419  O   HIS A 154      -1.600  57.640 -64.486  1.00  1.56           O  
ATOM   2420  CB  HIS A 154       1.468  57.922 -64.904  1.00  1.83           C  
ATOM   2421  CG  HIS A 154       1.623  58.969 -65.959  1.00  1.83           C  
ATOM   2422  ND1 HIS A 154       2.451  58.798 -67.049  1.00  1.83           N  
ATOM   2423  CD2 HIS A 154       1.050  60.188 -66.104  1.00  1.83           C  
ATOM   2424  CE1 HIS A 154       2.383  59.869 -67.821  1.00  1.83           C  
ATOM   2425  NE2 HIS A 154       1.538  60.730 -67.270  1.00  1.83           N  
ATOM   2426  H   HIS A 154       1.954  56.268 -66.814  1.00  1.51           H  
ATOM   2427  HA  HIS A 154       0.463  56.110 -64.444  1.00  1.60           H  
ATOM   2428 1HB  HIS A 154       1.119  58.400 -63.991  1.00  2.20           H  
ATOM   2429 2HB  HIS A 154       2.452  57.500 -64.696  1.00  2.20           H  
ATOM   2430  HD1 HIS A 154       3.240  58.138 -67.065  1.00  2.20           H  
ATOM   2431  HD2 HIS A 154       0.331  60.742 -65.501  1.00  2.20           H  
ATOM   2432  HE1 HIS A 154       2.968  59.923 -68.737  1.00  2.20           H  
ATOM   2433  N   GLY A 155      -1.283  57.633 -66.721  1.00  1.62           N  
ATOM   2434  CA  GLY A 155      -2.592  58.179 -67.049  1.00  1.84           C  
ATOM   2435  C   GLY A 155      -3.572  57.101 -67.539  1.00  1.67           C  
ATOM   2436  O   GLY A 155      -4.667  57.425 -68.006  1.00  1.72           O  
ATOM   2437  H   GLY A 155      -0.633  57.431 -67.469  1.00  1.94           H  
ATOM   2438 1HA  GLY A 155      -3.007  58.681 -66.176  1.00  2.21           H  
ATOM   2439 2HA  GLY A 155      -2.475  58.938 -67.822  1.00  2.21           H  
ATOM   2440  N   LYS A 156      -3.155  55.830 -67.491  1.00  1.54           N  
ATOM   2441  CA  LYS A 156      -3.962  54.715 -67.997  1.00  1.47           C  
ATOM   2442  C   LYS A 156      -4.170  53.565 -66.993  1.00  1.39           C  
ATOM   2443  O   LYS A 156      -5.286  53.056 -66.850  1.00  1.41           O  
ATOM   2444  CB  LYS A 156      -3.324  54.182 -69.281  1.00  2.09           C  
ATOM   2445  CG  LYS A 156      -3.361  55.168 -70.450  1.00  2.09           C  
ATOM   2446  CD  LYS A 156      -2.704  54.601 -71.706  1.00  2.09           C  
ATOM   2447  CE  LYS A 156      -2.786  55.592 -72.864  1.00  2.09           C  
ATOM   2448  NZ  LYS A 156      -2.115  55.076 -74.095  1.00  2.09           N  
ATOM   2449  H   LYS A 156      -2.254  55.632 -67.066  1.00  1.85           H  
ATOM   2450  HA  LYS A 156      -4.950  55.101 -68.246  1.00  1.76           H  
ATOM   2451 1HB  LYS A 156      -2.290  53.962 -69.088  1.00  2.51           H  
ATOM   2452 2HB  LYS A 156      -3.813  53.256 -69.581  1.00  2.51           H  
ATOM   2453 1HG  LYS A 156      -4.399  55.427 -70.665  1.00  2.51           H  
ATOM   2454 2HG  LYS A 156      -2.836  56.077 -70.167  1.00  2.51           H  
ATOM   2455 1HD  LYS A 156      -1.651  54.409 -71.506  1.00  2.51           H  
ATOM   2456 2HD  LYS A 156      -3.185  53.666 -71.990  1.00  2.51           H  
ATOM   2457 1HE  LYS A 156      -3.833  55.789 -73.089  1.00  2.51           H  
ATOM   2458 2HE  LYS A 156      -2.308  56.525 -72.566  1.00  2.51           H  
ATOM   2459 1HZ  LYS A 156      -2.191  55.762 -74.834  1.00  2.51           H  
ATOM   2460 2HZ  LYS A 156      -1.138  54.901 -73.901  1.00  2.51           H  
ATOM   2461 3HZ  LYS A 156      -2.558  54.217 -74.388  1.00  2.51           H  
ATOM   2462  N   ILE A 157      -3.098  53.132 -66.323  1.00  1.40           N  
ATOM   2463  CA  ILE A 157      -3.162  52.012 -65.388  1.00  1.40           C  
ATOM   2464  C   ILE A 157      -2.882  52.474 -63.968  1.00  1.44           C  
ATOM   2465  O   ILE A 157      -1.746  52.769 -63.614  1.00  1.54           O  
ATOM   2466  CB  ILE A 157      -2.144  50.902 -65.767  1.00  1.96           C  
ATOM   2467  CG1 ILE A 157      -2.454  50.377 -67.202  1.00  1.96           C  
ATOM   2468  CG2 ILE A 157      -2.147  49.759 -64.714  1.00  1.96           C  
ATOM   2469  CD1 ILE A 157      -1.415  49.410 -67.769  1.00  1.96           C  
ATOM   2470  H   ILE A 157      -2.208  53.604 -66.466  1.00  1.68           H  
ATOM   2471  HA  ILE A 157      -4.165  51.590 -65.418  1.00  1.68           H  
ATOM   2472  HB  ILE A 157      -1.146  51.338 -65.795  1.00  2.35           H  
ATOM   2473 1HG1 ILE A 157      -3.425  49.885 -67.197  1.00  2.35           H  
ATOM   2474 2HG1 ILE A 157      -2.509  51.227 -67.872  1.00  2.35           H  
ATOM   2475 1HG2 ILE A 157      -1.416  49.006 -64.972  1.00  2.35           H  
ATOM   2476 2HG2 ILE A 157      -1.885  50.151 -63.737  1.00  2.35           H  
ATOM   2477 3HG2 ILE A 157      -3.135  49.301 -64.672  1.00  2.35           H  
ATOM   2478 1HD1 ILE A 157      -1.709  49.119 -68.778  1.00  2.35           H  
ATOM   2479 2HD1 ILE A 157      -0.449  49.887 -67.802  1.00  2.35           H  
ATOM   2480 3HD1 ILE A 157      -1.346  48.521 -67.157  1.00  2.35           H  
ATOM   2481  N   GLN A 158      -3.896  52.445 -63.112  1.00  1.47           N  
ATOM   2482  CA  GLN A 158      -3.695  52.935 -61.750  1.00  1.58           C  
ATOM   2483  C   GLN A 158      -3.318  51.839 -60.768  1.00  1.49           C  
ATOM   2484  O   GLN A 158      -3.205  52.091 -59.570  1.00  1.74           O  
ATOM   2485  CB  GLN A 158      -4.923  53.689 -61.244  1.00  2.17           C  
ATOM   2486  CG  GLN A 158      -5.270  54.907 -62.077  1.00  2.17           C  
ATOM   2487  CD  GLN A 158      -4.099  55.858 -62.188  1.00  2.17           C  
ATOM   2488  OE1 GLN A 158      -3.442  56.198 -61.199  1.00  2.17           O  
ATOM   2489  NE2 GLN A 158      -3.832  56.276 -63.412  1.00  2.17           N  
ATOM   2490  H   GLN A 158      -4.810  52.151 -63.433  1.00  1.76           H  
ATOM   2491  HA  GLN A 158      -2.859  53.635 -61.766  1.00  1.90           H  
ATOM   2492 1HB  GLN A 158      -5.785  53.024 -61.237  1.00  2.60           H  
ATOM   2493 2HB  GLN A 158      -4.754  54.018 -60.219  1.00  2.60           H  
ATOM   2494 1HG  GLN A 158      -5.544  54.589 -63.082  1.00  2.60           H  
ATOM   2495 2HG  GLN A 158      -6.099  55.436 -61.608  1.00  2.60           H  
ATOM   2496 1HE2 GLN A 158      -3.038  56.902 -63.605  1.00  2.60           H  
ATOM   2497 2HE2 GLN A 158      -4.405  55.967 -64.167  1.00  2.60           H  
ATOM   2498  N   HIS A 159      -3.157  50.620 -61.268  1.00  1.35           N  
ATOM   2499  CA  HIS A 159      -2.781  49.491 -60.430  1.00  1.28           C  
ATOM   2500  C   HIS A 159      -1.293  49.202 -60.504  1.00  1.21           C  
ATOM   2501  O   HIS A 159      -0.749  48.897 -61.570  1.00  1.34           O  
ATOM   2502  CB  HIS A 159      -3.558  48.231 -60.801  1.00  1.82           C  
ATOM   2503  CG  HIS A 159      -3.168  47.057 -59.958  1.00  1.82           C  
ATOM   2504  ND1 HIS A 159      -3.451  46.980 -58.612  1.00  1.82           N  
ATOM   2505  CD2 HIS A 159      -2.525  45.913 -60.273  1.00  1.82           C  
ATOM   2506  CE1 HIS A 159      -2.985  45.839 -58.134  1.00  1.82           C  
ATOM   2507  NE2 HIS A 159      -2.422  45.174 -59.122  1.00  1.82           N  
ATOM   2508  H   HIS A 159      -3.275  50.493 -62.260  1.00  1.62           H  
ATOM   2509  HA  HIS A 159      -3.010  49.721 -59.389  1.00  1.54           H  
ATOM   2510 1HB  HIS A 159      -4.626  48.408 -60.679  1.00  2.18           H  
ATOM   2511 2HB  HIS A 159      -3.377  47.983 -61.846  1.00  2.18           H  
ATOM   2512  HD2 HIS A 159      -2.154  45.632 -61.259  1.00  2.18           H  
ATOM   2513  HE1 HIS A 159      -3.057  45.505 -57.099  1.00  2.18           H  
ATOM   2514  HE2 HIS A 159      -1.981  44.266 -59.051  1.00  2.18           H  
ATOM   2515  N   TRP A 160      -0.642  49.347 -59.363  1.00  1.14           N  
ATOM   2516  CA  TRP A 160       0.783  49.132 -59.195  1.00  1.11           C  
ATOM   2517  C   TRP A 160       1.033  49.005 -57.703  1.00  1.08           C  
ATOM   2518  O   TRP A 160       0.100  49.194 -56.920  1.00  1.21           O  
ATOM   2519  CB  TRP A 160       1.583  50.248 -59.858  1.00  1.57           C  
ATOM   2520  CG  TRP A 160       1.394  51.605 -59.310  1.00  1.57           C  
ATOM   2521  CD1 TRP A 160       0.256  52.347 -59.283  1.00  1.57           C  
ATOM   2522  CD2 TRP A 160       2.426  52.442 -58.779  1.00  1.57           C  
ATOM   2523  NE1 TRP A 160       0.509  53.571 -58.755  1.00  1.57           N  
ATOM   2524  CE2 TRP A 160       1.834  53.657 -58.454  1.00  1.57           C  
ATOM   2525  CE3 TRP A 160       3.791  52.268 -58.574  1.00  1.57           C  
ATOM   2526  CZ2 TRP A 160       2.559  54.704 -57.932  1.00  1.57           C  
ATOM   2527  CZ3 TRP A 160       4.519  53.312 -58.053  1.00  1.57           C  
ATOM   2528  CH2 TRP A 160       3.920  54.502 -57.739  1.00  1.57           C  
ATOM   2529  H   TRP A 160      -1.184  49.608 -58.548  1.00  1.37           H  
ATOM   2530  HA  TRP A 160       1.058  48.200 -59.666  1.00  1.33           H  
ATOM   2531 1HB  TRP A 160       2.636  50.018 -59.797  1.00  1.88           H  
ATOM   2532 2HB  TRP A 160       1.337  50.282 -60.918  1.00  1.88           H  
ATOM   2533  HD1 TRP A 160      -0.710  52.023 -59.636  1.00  1.88           H  
ATOM   2534  HE1 TRP A 160      -0.174  54.305 -58.635  1.00  1.88           H  
ATOM   2535  HE3 TRP A 160       4.276  51.330 -58.818  1.00  1.88           H  
ATOM   2536  HZ2 TRP A 160       2.098  55.657 -57.681  1.00  1.88           H  
ATOM   2537  HZ3 TRP A 160       5.589  53.165 -57.898  1.00  1.88           H  
ATOM   2538  HH2 TRP A 160       4.527  55.308 -57.329  1.00  1.88           H  
ATOM   2539  N   LEU A 161       2.252  48.684 -57.279  1.00  1.06           N  
ATOM   2540  CA  LEU A 161       2.467  48.629 -55.839  1.00  1.12           C  
ATOM   2541  C   LEU A 161       3.041  49.928 -55.294  1.00  1.19           C  
ATOM   2542  O   LEU A 161       4.108  50.372 -55.721  1.00  1.32           O  
ATOM   2543  CB  LEU A 161       3.399  47.483 -55.430  1.00  1.55           C  
ATOM   2544  CG  LEU A 161       3.652  47.384 -53.867  1.00  1.55           C  
ATOM   2545  CD1 LEU A 161       2.355  47.022 -53.163  1.00  1.55           C  
ATOM   2546  CD2 LEU A 161       4.698  46.360 -53.545  1.00  1.55           C  
ATOM   2547  H   LEU A 161       3.008  48.511 -57.924  1.00  1.27           H  
ATOM   2548  HA  LEU A 161       1.502  48.470 -55.374  1.00  1.34           H  
ATOM   2549 1HB  LEU A 161       2.964  46.549 -55.767  1.00  1.86           H  
ATOM   2550 2HB  LEU A 161       4.362  47.621 -55.919  1.00  1.86           H  
ATOM   2551  HG  LEU A 161       3.993  48.344 -53.487  1.00  1.86           H  
ATOM   2552 1HD1 LEU A 161       2.548  46.968 -52.105  1.00  1.86           H  
ATOM   2553 2HD1 LEU A 161       1.586  47.754 -53.331  1.00  1.86           H  
ATOM   2554 3HD1 LEU A 161       2.013  46.054 -53.522  1.00  1.86           H  
ATOM   2555 1HD2 LEU A 161       4.848  46.315 -52.470  1.00  1.86           H  
ATOM   2556 2HD2 LEU A 161       4.384  45.392 -53.896  1.00  1.86           H  
ATOM   2557 3HD2 LEU A 161       5.619  46.654 -54.011  1.00  1.86           H  
ATOM   2558  N   THR A 162       2.350  50.504 -54.307  1.00  1.26           N  
ATOM   2559  CA  THR A 162       2.757  51.767 -53.713  1.00  1.42           C  
ATOM   2560  C   THR A 162       3.367  51.649 -52.306  1.00  1.42           C  
ATOM   2561  O   THR A 162       3.990  52.597 -51.826  1.00  1.74           O  
ATOM   2562  CB  THR A 162       1.548  52.711 -53.677  1.00  1.92           C  
ATOM   2563  OG1 THR A 162       0.513  52.148 -52.859  1.00  1.92           O  
ATOM   2564  CG2 THR A 162       1.028  52.866 -55.093  1.00  1.92           C  
ATOM   2565  H   THR A 162       1.477  50.093 -54.007  1.00  1.51           H  
ATOM   2566  HA  THR A 162       3.512  52.213 -54.361  1.00  1.70           H  
ATOM   2567  HB  THR A 162       1.840  53.683 -53.279  1.00  2.30           H  
ATOM   2568  HG1 THR A 162       0.729  52.298 -51.925  1.00  2.30           H  
ATOM   2569 1HG2 THR A 162       0.172  53.535 -55.101  1.00  2.30           H  
ATOM   2570 2HG2 THR A 162       1.818  53.279 -55.685  1.00  2.30           H  
ATOM   2571 3HG2 THR A 162       0.732  51.903 -55.509  1.00  2.30           H  
ATOM   2572  N   PHE A 163       3.201  50.503 -51.640  1.00  1.35           N  
ATOM   2573  CA  PHE A 163       3.740  50.321 -50.292  1.00  1.44           C  
ATOM   2574  C   PHE A 163       4.607  49.085 -50.222  1.00  1.43           C  
ATOM   2575  O   PHE A 163       4.332  48.097 -50.885  1.00  1.58           O  
ATOM   2576  CB  PHE A 163       2.637  50.126 -49.254  1.00  1.98           C  
ATOM   2577  CG  PHE A 163       1.708  51.265 -49.081  1.00  1.98           C  
ATOM   2578  CD1 PHE A 163       0.493  51.282 -49.743  1.00  1.98           C  
ATOM   2579  CD2 PHE A 163       2.031  52.325 -48.250  1.00  1.98           C  
ATOM   2580  CE1 PHE A 163      -0.383  52.334 -49.572  1.00  1.98           C  
ATOM   2581  CE2 PHE A 163       1.159  53.378 -48.079  1.00  1.98           C  
ATOM   2582  CZ  PHE A 163      -0.050  53.381 -48.739  1.00  1.98           C  
ATOM   2583  H   PHE A 163       2.682  49.749 -52.057  1.00  1.62           H  
ATOM   2584  HA  PHE A 163       4.347  51.187 -50.029  1.00  1.73           H  
ATOM   2585 1HB  PHE A 163       2.055  49.259 -49.532  1.00  2.38           H  
ATOM   2586 2HB  PHE A 163       3.094  49.901 -48.284  1.00  2.38           H  
ATOM   2587  HD1 PHE A 163       0.226  50.452 -50.399  1.00  2.38           H  
ATOM   2588  HD2 PHE A 163       2.988  52.320 -47.722  1.00  2.38           H  
ATOM   2589  HE1 PHE A 163      -1.342  52.338 -50.094  1.00  2.38           H  
ATOM   2590  HE2 PHE A 163       1.423  54.207 -47.419  1.00  2.38           H  
ATOM   2591  HZ  PHE A 163      -0.742  54.209 -48.604  1.00  2.38           H  
ATOM   2592  N   ASN A 164       5.607  49.094 -49.365  1.00  1.50           N  
ATOM   2593  CA  ASN A 164       6.337  47.861 -49.142  1.00  1.64           C  
ATOM   2594  C   ASN A 164       5.496  47.078 -48.161  1.00  1.59           C  
ATOM   2595  O   ASN A 164       4.888  47.683 -47.278  1.00  1.68           O  
ATOM   2596  CB  ASN A 164       7.726  48.129 -48.613  1.00  2.24           C  
ATOM   2597  CG  ASN A 164       8.594  48.806 -49.627  1.00  2.24           C  
ATOM   2598  OD1 ASN A 164       8.544  48.500 -50.825  1.00  2.24           O  
ATOM   2599  ND2 ASN A 164       9.395  49.731 -49.174  1.00  2.24           N  
ATOM   2600  H   ASN A 164       5.840  49.935 -48.855  1.00  1.80           H  
ATOM   2601  HA  ASN A 164       6.399  47.291 -50.071  1.00  1.97           H  
ATOM   2602 1HB  ASN A 164       7.660  48.755 -47.724  1.00  2.69           H  
ATOM   2603 2HB  ASN A 164       8.190  47.188 -48.319  1.00  2.69           H  
ATOM   2604 1HD2 ASN A 164      10.000  50.221 -49.803  1.00  2.69           H  
ATOM   2605 2HD2 ASN A 164       9.409  49.951 -48.198  1.00  2.69           H  
ATOM   2606  N   GLU A 165       5.434  45.754 -48.300  1.00  1.58           N  
ATOM   2607  CA  GLU A 165       4.651  44.967 -47.354  1.00  1.59           C  
ATOM   2608  C   GLU A 165       3.263  45.574 -47.147  1.00  1.37           C  
ATOM   2609  O   GLU A 165       2.878  45.798 -45.996  1.00  1.43           O  
ATOM   2610  CB  GLU A 165       5.351  44.817 -46.005  1.00  2.22           C  
ATOM   2611  CG  GLU A 165       6.653  44.056 -46.043  1.00  2.22           C  
ATOM   2612  CD  GLU A 165       7.130  43.669 -44.652  1.00  2.22           C  
ATOM   2613  OE1 GLU A 165       6.465  42.852 -44.026  1.00  2.22           O  
ATOM   2614  OE2 GLU A 165       8.143  44.171 -44.218  1.00  2.22           O  
ATOM   2615  H   GLU A 165       5.940  45.306 -49.052  1.00  1.90           H  
ATOM   2616  HA  GLU A 165       4.546  43.959 -47.748  1.00  1.91           H  
ATOM   2617 1HB  GLU A 165       5.566  45.804 -45.595  1.00  2.66           H  
ATOM   2618 2HB  GLU A 165       4.700  44.329 -45.313  1.00  2.66           H  
ATOM   2619 1HG  GLU A 165       6.517  43.155 -46.638  1.00  2.66           H  
ATOM   2620 2HG  GLU A 165       7.406  44.675 -46.529  1.00  2.66           H  
ATOM   2621  N   PRO A 166       2.454  45.747 -48.217  1.00  1.33           N  
ATOM   2622  CA  PRO A 166       1.179  46.447 -48.238  1.00  1.47           C  
ATOM   2623  C   PRO A 166       0.166  45.851 -47.279  1.00  1.45           C  
ATOM   2624  O   PRO A 166      -0.774  46.538 -46.862  1.00  1.57           O  
ATOM   2625  CB  PRO A 166       0.714  46.269 -49.690  1.00  2.20           C  
ATOM   2626  CG  PRO A 166       1.441  45.035 -50.177  1.00  2.20           C  
ATOM   2627  CD  PRO A 166       2.787  45.106 -49.511  1.00  2.20           C  
ATOM   2628  HA  PRO A 166       1.355  47.508 -48.006  1.00  1.76           H  
ATOM   2629 1HB  PRO A 166      -0.380  46.162 -49.727  1.00  2.64           H  
ATOM   2630 2HB  PRO A 166       0.967  47.165 -50.269  1.00  2.64           H  
ATOM   2631 1HG  PRO A 166       0.875  44.133 -49.899  1.00  2.64           H  
ATOM   2632 2HG  PRO A 166       1.505  45.024 -51.269  1.00  2.64           H  
ATOM   2633 1HD  PRO A 166       3.170  44.093 -49.401  1.00  2.64           H  
ATOM   2634 2HD  PRO A 166       3.457  45.752 -50.103  1.00  2.64           H  
ATOM   2635  N   TRP A 167       0.365  44.579 -46.899  1.00  1.43           N  
ATOM   2636  CA  TRP A 167      -0.510  43.912 -45.947  1.00  1.52           C  
ATOM   2637  C   TRP A 167      -0.581  44.725 -44.657  1.00  1.46           C  
ATOM   2638  O   TRP A 167      -1.548  44.608 -43.903  1.00  1.60           O  
ATOM   2639  CB  TRP A 167      -0.008  42.504 -45.594  1.00  2.10           C  
ATOM   2640  CG  TRP A 167       1.262  42.466 -44.747  1.00  2.10           C  
ATOM   2641  CD1 TRP A 167       2.554  42.383 -45.174  1.00  2.10           C  
ATOM   2642  CD2 TRP A 167       1.329  42.509 -43.288  1.00  2.10           C  
ATOM   2643  NE1 TRP A 167       3.410  42.374 -44.088  1.00  2.10           N  
ATOM   2644  CE2 TRP A 167       2.672  42.456 -42.938  1.00  2.10           C  
ATOM   2645  CE3 TRP A 167       0.360  42.593 -42.270  1.00  2.10           C  
ATOM   2646  CZ2 TRP A 167       3.082  42.494 -41.618  1.00  2.10           C  
ATOM   2647  CZ3 TRP A 167       0.773  42.636 -40.954  1.00  2.10           C  
ATOM   2648  CH2 TRP A 167       2.096  42.590 -40.635  1.00  2.10           C  
ATOM   2649  H   TRP A 167       1.143  44.061 -47.272  1.00  1.72           H  
ATOM   2650  HA  TRP A 167      -1.508  43.839 -46.376  1.00  1.82           H  
ATOM   2651 1HB  TRP A 167      -0.788  41.968 -45.058  1.00  2.52           H  
ATOM   2652 2HB  TRP A 167       0.186  41.955 -46.514  1.00  2.52           H  
ATOM   2653  HD1 TRP A 167       2.871  42.333 -46.211  1.00  2.52           H  
ATOM   2654  HE1 TRP A 167       4.464  42.327 -44.109  1.00  2.52           H  
ATOM   2655  HE3 TRP A 167      -0.694  42.633 -42.518  1.00  2.52           H  
ATOM   2656  HZ2 TRP A 167       4.138  42.457 -41.347  1.00  2.52           H  
ATOM   2657  HZ3 TRP A 167       0.018  42.707 -40.176  1.00  2.52           H  
ATOM   2658  HH2 TRP A 167       2.386  42.626 -39.586  1.00  2.52           H  
ATOM   2659  N   CYS A 168       0.478  45.513 -44.388  1.00  1.43           N  
ATOM   2660  CA  CYS A 168       0.614  46.329 -43.203  1.00  1.54           C  
ATOM   2661  C   CYS A 168      -0.422  47.426 -43.165  1.00  1.54           C  
ATOM   2662  O   CYS A 168      -0.889  47.793 -42.089  1.00  1.71           O  
ATOM   2663  CB  CYS A 168       1.987  46.992 -43.158  1.00  2.12           C  
ATOM   2664  SG  CYS A 168       3.348  45.861 -42.891  1.00  2.12           S  
ATOM   2665  H   CYS A 168       1.240  45.550 -45.071  1.00  1.72           H  
ATOM   2666  HA  CYS A 168       0.501  45.690 -42.329  1.00  1.85           H  
ATOM   2667 1HB  CYS A 168       2.168  47.509 -44.103  1.00  2.54           H  
ATOM   2668 2HB  CYS A 168       2.002  47.738 -42.368  1.00  2.54           H  
ATOM   2669  HG  CYS A 168       3.304  45.323 -44.135  1.00  2.54           H  
ATOM   2670  N   ILE A 169      -0.783  47.954 -44.332  1.00  1.45           N  
ATOM   2671  CA  ILE A 169      -1.720  49.048 -44.422  1.00  1.63           C  
ATOM   2672  C   ILE A 169      -3.100  48.473 -44.217  1.00  1.63           C  
ATOM   2673  O   ILE A 169      -3.916  49.034 -43.478  1.00  1.97           O  
ATOM   2674  CB  ILE A 169      -1.614  49.745 -45.794  1.00  2.21           C  
ATOM   2675  CG1 ILE A 169      -0.161  50.285 -46.016  1.00  2.21           C  
ATOM   2676  CG2 ILE A 169      -2.652  50.877 -45.930  1.00  2.21           C  
ATOM   2677  CD1 ILE A 169       0.375  51.275 -44.990  1.00  2.21           C  
ATOM   2678  H   ILE A 169      -0.415  47.576 -45.205  1.00  1.74           H  
ATOM   2679  HA  ILE A 169      -1.531  49.761 -43.625  1.00  1.96           H  
ATOM   2680  HB  ILE A 169      -1.796  49.009 -46.579  1.00  2.65           H  
ATOM   2681 1HG1 ILE A 169       0.520  49.435 -46.054  1.00  2.65           H  
ATOM   2682 2HG1 ILE A 169      -0.147  50.772 -46.971  1.00  2.65           H  
ATOM   2683 1HG2 ILE A 169      -2.558  51.332 -46.915  1.00  2.65           H  
ATOM   2684 2HG2 ILE A 169      -3.659  50.474 -45.817  1.00  2.65           H  
ATOM   2685 3HG2 ILE A 169      -2.490  51.632 -45.167  1.00  2.65           H  
ATOM   2686 1HD1 ILE A 169       1.382  51.570 -45.281  1.00  2.65           H  
ATOM   2687 2HD1 ILE A 169      -0.254  52.160 -44.956  1.00  2.65           H  
ATOM   2688 3HD1 ILE A 169       0.413  50.818 -44.006  1.00  2.65           H  
ATOM   2689  N   ALA A 170      -3.371  47.360 -44.912  1.00  1.42           N  
ATOM   2690  CA  ALA A 170      -4.671  46.719 -44.781  1.00  1.52           C  
ATOM   2691  C   ALA A 170      -4.889  46.294 -43.329  1.00  1.44           C  
ATOM   2692  O   ALA A 170      -5.996  46.422 -42.794  1.00  1.50           O  
ATOM   2693  CB  ALA A 170      -4.747  45.518 -45.705  1.00  2.09           C  
ATOM   2694  H   ALA A 170      -2.649  46.973 -45.527  1.00  1.70           H  
ATOM   2695  HA  ALA A 170      -5.440  47.434 -45.050  1.00  1.82           H  
ATOM   2696 1HB  ALA A 170      -5.726  45.049 -45.610  1.00  2.51           H  
ATOM   2697 2HB  ALA A 170      -4.597  45.845 -46.732  1.00  2.51           H  
ATOM   2698 3HB  ALA A 170      -3.971  44.803 -45.432  1.00  2.51           H  
ATOM   2699  N   PHE A 171      -3.820  45.811 -42.692  1.00  1.41           N  
ATOM   2700  CA  PHE A 171      -3.818  45.414 -41.303  1.00  1.52           C  
ATOM   2701  C   PHE A 171      -4.101  46.584 -40.385  1.00  1.56           C  
ATOM   2702  O   PHE A 171      -5.134  46.609 -39.734  1.00  1.71           O  
ATOM   2703  CB  PHE A 171      -2.461  44.799 -40.972  1.00  2.09           C  
ATOM   2704  CG  PHE A 171      -2.197  44.484 -39.552  1.00  2.09           C  
ATOM   2705  CD1 PHE A 171      -2.687  43.348 -38.956  1.00  2.09           C  
ATOM   2706  CD2 PHE A 171      -1.419  45.346 -38.805  1.00  2.09           C  
ATOM   2707  CE1 PHE A 171      -2.403  43.085 -37.632  1.00  2.09           C  
ATOM   2708  CE2 PHE A 171      -1.142  45.098 -37.499  1.00  2.09           C  
ATOM   2709  CZ  PHE A 171      -1.630  43.969 -36.901  1.00  2.09           C  
ATOM   2710  H   PHE A 171      -2.950  45.681 -43.209  1.00  1.69           H  
ATOM   2711  HA  PHE A 171      -4.597  44.665 -41.158  1.00  1.82           H  
ATOM   2712 1HB  PHE A 171      -2.360  43.884 -41.540  1.00  2.51           H  
ATOM   2713 2HB  PHE A 171      -1.684  45.460 -41.313  1.00  2.51           H  
ATOM   2714  HD1 PHE A 171      -3.299  42.660 -39.537  1.00  2.51           H  
ATOM   2715  HD2 PHE A 171      -1.022  46.236 -39.278  1.00  2.51           H  
ATOM   2716  HE1 PHE A 171      -2.795  42.184 -37.159  1.00  2.51           H  
ATOM   2717  HE2 PHE A 171      -0.533  45.796 -36.938  1.00  2.51           H  
ATOM   2718  HZ  PHE A 171      -1.414  43.767 -35.850  1.00  2.51           H  
ATOM   2719  N   LEU A 172      -3.273  47.636 -40.436  1.00  1.53           N  
ATOM   2720  CA  LEU A 172      -3.415  48.776 -39.532  1.00  1.71           C  
ATOM   2721  C   LEU A 172      -4.734  49.520 -39.677  1.00  1.71           C  
ATOM   2722  O   LEU A 172      -5.228  50.093 -38.706  1.00  1.91           O  
ATOM   2723  CB  LEU A 172      -2.253  49.758 -39.726  1.00  2.32           C  
ATOM   2724  CG  LEU A 172      -0.825  49.287 -39.274  1.00  2.32           C  
ATOM   2725  CD1 LEU A 172       0.192  50.336 -39.714  1.00  2.32           C  
ATOM   2726  CD2 LEU A 172      -0.778  49.068 -37.744  1.00  2.32           C  
ATOM   2727  H   LEU A 172      -2.461  47.614 -41.056  1.00  1.84           H  
ATOM   2728  HA  LEU A 172      -3.383  48.391 -38.520  1.00  2.05           H  
ATOM   2729 1HB  LEU A 172      -2.190  49.984 -40.794  1.00  2.78           H  
ATOM   2730 2HB  LEU A 172      -2.487  50.678 -39.198  1.00  2.78           H  
ATOM   2731  HG  LEU A 172      -0.575  48.367 -39.765  1.00  2.78           H  
ATOM   2732 1HD1 LEU A 172       1.194  50.015 -39.429  1.00  2.78           H  
ATOM   2733 2HD1 LEU A 172       0.145  50.450 -40.801  1.00  2.78           H  
ATOM   2734 3HD1 LEU A 172      -0.033  51.287 -39.238  1.00  2.78           H  
ATOM   2735 1HD2 LEU A 172       0.225  48.745 -37.455  1.00  2.78           H  
ATOM   2736 2HD2 LEU A 172      -1.017  49.997 -37.228  1.00  2.78           H  
ATOM   2737 3HD2 LEU A 172      -1.482  48.305 -37.453  1.00  2.78           H  
ATOM   2738  N   SER A 173      -5.336  49.473 -40.865  1.00  1.57           N  
ATOM   2739  CA  SER A 173      -6.601  50.135 -41.157  1.00  1.67           C  
ATOM   2740  C   SER A 173      -7.792  49.446 -40.472  1.00  1.68           C  
ATOM   2741  O   SER A 173      -8.926  49.947 -40.484  1.00  1.84           O  
ATOM   2742  CB  SER A 173      -6.827  50.146 -42.656  1.00  2.30           C  
ATOM   2743  OG  SER A 173      -5.847  50.909 -43.308  1.00  2.30           O  
ATOM   2744  H   SER A 173      -4.855  49.034 -41.656  1.00  1.88           H  
ATOM   2745  HA  SER A 173      -6.539  51.161 -40.802  1.00  2.00           H  
ATOM   2746 1HB  SER A 173      -6.804  49.121 -43.033  1.00  2.76           H  
ATOM   2747 2HB  SER A 173      -7.811  50.555 -42.868  1.00  2.76           H  
ATOM   2748  HG  SER A 173      -5.041  50.353 -43.288  1.00  2.76           H  
ATOM   2749  N   ASN A 174      -7.568  48.284 -39.876  1.00  1.59           N  
ATOM   2750  CA  ASN A 174      -8.658  47.590 -39.232  1.00  1.68           C  
ATOM   2751  C   ASN A 174      -9.031  48.224 -37.875  1.00  1.71           C  
ATOM   2752  O   ASN A 174      -8.502  47.923 -36.784  1.00  1.78           O  
ATOM   2753  CB  ASN A 174      -8.339  46.111 -39.162  1.00  2.31           C  
ATOM   2754  CG  ASN A 174      -9.418  45.288 -38.562  1.00  2.31           C  
ATOM   2755  OD1 ASN A 174     -10.151  45.749 -37.678  1.00  2.31           O  
ATOM   2756  ND2 ASN A 174      -9.543  44.066 -39.032  1.00  2.31           N  
ATOM   2757  H   ASN A 174      -6.631  47.868 -39.893  1.00  1.91           H  
ATOM   2758  HA  ASN A 174      -9.538  47.687 -39.869  1.00  2.02           H  
ATOM   2759 1HB  ASN A 174      -8.178  45.757 -40.183  1.00  2.77           H  
ATOM   2760 2HB  ASN A 174      -7.420  45.958 -38.659  1.00  2.77           H  
ATOM   2761 1HD2 ASN A 174     -10.254  43.458 -38.673  1.00  2.77           H  
ATOM   2762 2HD2 ASN A 174      -8.924  43.744 -39.751  1.00  2.77           H  
ATOM   2763  N   MET A 175     -10.077  49.035 -37.956  1.00  1.74           N  
ATOM   2764  CA  MET A 175     -10.577  49.828 -36.843  1.00  1.85           C  
ATOM   2765  C   MET A 175     -11.404  49.040 -35.836  1.00  1.95           C  
ATOM   2766  O   MET A 175     -12.198  49.608 -35.101  1.00  2.12           O  
ATOM   2767  CB  MET A 175     -11.345  51.052 -37.338  1.00  2.55           C  
ATOM   2768  CG  MET A 175     -10.484  52.089 -38.099  1.00  2.55           C  
ATOM   2769  SD  MET A 175      -9.137  52.788 -37.104  1.00  2.55           S  
ATOM   2770  CE  MET A 175      -7.708  51.858 -37.713  1.00  2.55           C  
ATOM   2771  H   MET A 175     -10.426  49.203 -38.901  1.00  2.09           H  
ATOM   2772  HA  MET A 175      -9.717  50.198 -36.290  1.00  2.22           H  
ATOM   2773 1HB  MET A 175     -12.145  50.736 -38.002  1.00  3.06           H  
ATOM   2774 2HB  MET A 175     -11.805  51.566 -36.486  1.00  3.06           H  
ATOM   2775 1HG  MET A 175     -10.047  51.619 -38.974  1.00  3.06           H  
ATOM   2776 2HG  MET A 175     -11.121  52.907 -38.440  1.00  3.06           H  
ATOM   2777 1HE  MET A 175      -6.811  52.173 -37.191  1.00  3.06           H  
ATOM   2778 2HE  MET A 175      -7.840  50.797 -37.554  1.00  3.06           H  
ATOM   2779 3HE  MET A 175      -7.585  52.042 -38.778  1.00  3.06           H  
ATOM   2780  N   LEU A 176     -11.214  47.723 -35.781  1.00  1.91           N  
ATOM   2781  CA  LEU A 176     -11.821  46.947 -34.714  1.00  2.05           C  
ATOM   2782  C   LEU A 176     -10.850  46.939 -33.522  1.00  2.13           C  
ATOM   2783  O   LEU A 176     -11.153  46.394 -32.461  1.00  2.33           O  
ATOM   2784  CB  LEU A 176     -12.130  45.515 -35.163  1.00  2.82           C  
ATOM   2785  CG  LEU A 176     -13.156  45.356 -36.332  1.00  2.82           C  
ATOM   2786  CD1 LEU A 176     -13.234  43.883 -36.717  1.00  2.82           C  
ATOM   2787  CD2 LEU A 176     -14.536  45.880 -35.913  1.00  2.82           C  
ATOM   2788  H   LEU A 176     -10.611  47.252 -36.465  1.00  2.29           H  
ATOM   2789  HA  LEU A 176     -12.735  47.433 -34.389  1.00  2.46           H  
ATOM   2790 1HB  LEU A 176     -11.198  45.043 -35.465  1.00  3.38           H  
ATOM   2791 2HB  LEU A 176     -12.522  44.967 -34.307  1.00  3.38           H  
ATOM   2792  HG  LEU A 176     -12.807  45.915 -37.201  1.00  3.38           H  
ATOM   2793 1HD1 LEU A 176     -13.933  43.757 -37.544  1.00  3.38           H  
ATOM   2794 2HD1 LEU A 176     -12.246  43.538 -37.023  1.00  3.38           H  
ATOM   2795 3HD1 LEU A 176     -13.575  43.300 -35.863  1.00  3.38           H  
ATOM   2796 1HD2 LEU A 176     -15.234  45.755 -36.741  1.00  3.38           H  
ATOM   2797 2HD2 LEU A 176     -14.893  45.320 -35.050  1.00  3.38           H  
ATOM   2798 3HD2 LEU A 176     -14.478  46.935 -35.662  1.00  3.38           H  
ATOM   2799  N   GLY A 177      -9.684  47.578 -33.703  1.00  2.04           N  
ATOM   2800  CA  GLY A 177      -8.670  47.664 -32.653  1.00  2.20           C  
ATOM   2801  C   GLY A 177      -7.495  46.720 -32.902  1.00  2.23           C  
ATOM   2802  O   GLY A 177      -6.934  46.149 -31.967  1.00  2.39           O  
ATOM   2803  H   GLY A 177      -9.506  47.978 -34.622  1.00  2.45           H  
ATOM   2804 1HA  GLY A 177      -8.308  48.692 -32.601  1.00  2.64           H  
ATOM   2805 2HA  GLY A 177      -9.124  47.443 -31.687  1.00  2.64           H  
ATOM   2806  N   VAL A 178      -7.131  46.568 -34.177  1.00  2.15           N  
ATOM   2807  CA  VAL A 178      -6.074  45.684 -34.674  1.00  2.25           C  
ATOM   2808  C   VAL A 178      -4.648  45.897 -34.158  1.00  2.33           C  
ATOM   2809  O   VAL A 178      -3.858  44.953 -34.115  1.00  2.50           O  
ATOM   2810  CB  VAL A 178      -6.076  45.837 -36.196  1.00  3.12           C  
ATOM   2811  CG1 VAL A 178      -5.538  47.244 -36.612  1.00  3.12           C  
ATOM   2812  CG2 VAL A 178      -5.267  44.768 -36.851  1.00  3.12           C  
ATOM   2813  H   VAL A 178      -7.645  47.090 -34.889  1.00  2.58           H  
ATOM   2814  HA  VAL A 178      -6.368  44.664 -34.427  1.00  2.70           H  
ATOM   2815  HB  VAL A 178      -7.102  45.772 -36.509  1.00  3.74           H  
ATOM   2816 1HG1 VAL A 178      -5.619  47.357 -37.653  1.00  3.74           H  
ATOM   2817 2HG1 VAL A 178      -6.124  48.026 -36.144  1.00  3.74           H  
ATOM   2818 3HG1 VAL A 178      -4.509  47.364 -36.343  1.00  3.74           H  
ATOM   2819 1HG2 VAL A 178      -5.311  44.883 -37.930  1.00  3.74           H  
ATOM   2820 2HG2 VAL A 178      -4.249  44.857 -36.532  1.00  3.74           H  
ATOM   2821 3HG2 VAL A 178      -5.654  43.790 -36.577  1.00  3.74           H  
ATOM   2822  N   HIS A 179      -4.307  47.120 -33.796  1.00  2.29           N  
ATOM   2823  CA  HIS A 179      -2.963  47.437 -33.370  1.00  2.43           C  
ATOM   2824  C   HIS A 179      -2.983  48.623 -32.439  1.00  2.35           C  
ATOM   2825  O   HIS A 179      -3.862  49.491 -32.554  1.00  2.16           O  
ATOM   2826  CB  HIS A 179      -2.094  47.737 -34.596  1.00  3.35           C  
ATOM   2827  CG  HIS A 179      -0.626  47.863 -34.328  1.00  3.35           C  
ATOM   2828  ND1 HIS A 179      -0.028  49.040 -33.887  1.00  3.35           N  
ATOM   2829  CD2 HIS A 179       0.368  46.956 -34.439  1.00  3.35           C  
ATOM   2830  CE1 HIS A 179       1.265  48.835 -33.746  1.00  3.35           C  
ATOM   2831  NE2 HIS A 179       1.527  47.579 -34.074  1.00  3.35           N  
ATOM   2832  H   HIS A 179      -4.986  47.864 -33.857  1.00  2.75           H  
ATOM   2833  HA  HIS A 179      -2.533  46.593 -32.835  1.00  2.92           H  
ATOM   2834 1HB  HIS A 179      -2.234  46.946 -35.332  1.00  4.02           H  
ATOM   2835 2HB  HIS A 179      -2.433  48.667 -35.054  1.00  4.02           H  
ATOM   2836  HD1 HIS A 179      -0.495  49.877 -33.497  1.00  4.02           H  
ATOM   2837  HD2 HIS A 179       0.386  45.909 -34.741  1.00  4.02           H  
ATOM   2838  HE1 HIS A 179       1.916  49.640 -33.407  1.00  4.02           H  
ATOM   2839  N   ALA A 180      -2.006  48.670 -31.526  1.00  2.56           N  
ATOM   2840  CA  ALA A 180      -1.877  49.777 -30.598  1.00  2.59           C  
ATOM   2841  C   ALA A 180      -1.995  51.085 -31.382  1.00  2.39           C  
ATOM   2842  O   ALA A 180      -1.351  51.231 -32.427  1.00  2.33           O  
ATOM   2843  CB  ALA A 180      -0.538  49.722 -29.889  1.00  3.62           C  
ATOM   2844  H   ALA A 180      -1.340  47.908 -31.474  1.00  3.07           H  
ATOM   2845  HA  ALA A 180      -2.642  49.689 -29.852  1.00  3.11           H  
ATOM   2846 1HB  ALA A 180      -0.463  50.556 -29.189  1.00  4.34           H  
ATOM   2847 2HB  ALA A 180      -0.454  48.783 -29.342  1.00  4.34           H  
ATOM   2848 3HB  ALA A 180       0.267  49.788 -30.621  1.00  4.34           H  
ATOM   2849  N   PRO A 181      -2.795  52.063 -30.900  1.00  2.40           N  
ATOM   2850  CA  PRO A 181      -3.577  52.204 -29.652  1.00  2.57           C  
ATOM   2851  C   PRO A 181      -4.660  51.148 -29.325  1.00  2.52           C  
ATOM   2852  O   PRO A 181      -5.081  51.063 -28.175  1.00  2.76           O  
ATOM   2853  CB  PRO A 181      -4.254  53.572 -29.868  1.00  3.86           C  
ATOM   2854  CG  PRO A 181      -3.349  54.310 -30.811  1.00  3.86           C  
ATOM   2855  CD  PRO A 181      -2.849  53.249 -31.752  1.00  3.86           C  
ATOM   2856  HA  PRO A 181      -2.875  52.273 -28.813  1.00  3.08           H  
ATOM   2857 1HB  PRO A 181      -5.246  53.429 -30.301  1.00  4.63           H  
ATOM   2858 2HB  PRO A 181      -4.393  54.087 -28.902  1.00  4.63           H  
ATOM   2859 1HG  PRO A 181      -3.903  55.110 -31.321  1.00  4.63           H  
ATOM   2860 2HG  PRO A 181      -2.535  54.799 -30.253  1.00  4.63           H  
ATOM   2861 1HD  PRO A 181      -3.554  53.073 -32.577  1.00  4.63           H  
ATOM   2862 2HD  PRO A 181      -1.843  53.499 -32.122  1.00  4.63           H  
ATOM   2863  N   GLY A 182      -5.145  50.382 -30.308  1.00  2.28           N  
ATOM   2864  CA  GLY A 182      -6.160  49.347 -30.050  1.00  2.29           C  
ATOM   2865  C   GLY A 182      -7.579  49.896 -30.028  1.00  2.34           C  
ATOM   2866  O   GLY A 182      -8.548  49.170 -29.797  1.00  2.48           O  
ATOM   2867  H   GLY A 182      -4.781  50.440 -31.262  1.00  2.74           H  
ATOM   2868 1HA  GLY A 182      -6.080  48.575 -30.816  1.00  2.75           H  
ATOM   2869 2HA  GLY A 182      -5.944  48.864 -29.098  1.00  2.75           H  
ATOM   2870  N   LEU A 183      -7.687  51.174 -30.303  1.00  2.32           N  
ATOM   2871  CA  LEU A 183      -8.937  51.894 -30.311  1.00  2.46           C  
ATOM   2872  C   LEU A 183      -9.652  51.667 -31.620  1.00  2.35           C  
ATOM   2873  O   LEU A 183      -9.019  51.425 -32.648  1.00  2.21           O  
ATOM   2874  CB  LEU A 183      -8.669  53.394 -30.154  1.00  3.39           C  
ATOM   2875  CG  LEU A 183      -7.952  53.854 -28.869  1.00  3.39           C  
ATOM   2876  CD1 LEU A 183      -7.655  55.343 -29.003  1.00  3.39           C  
ATOM   2877  CD2 LEU A 183      -8.816  53.586 -27.643  1.00  3.39           C  
ATOM   2878  H   LEU A 183      -6.823  51.657 -30.493  1.00  2.78           H  
ATOM   2879  HA  LEU A 183      -9.571  51.525 -29.508  1.00  2.95           H  
ATOM   2880 1HB  LEU A 183      -8.079  53.718 -30.992  1.00  4.07           H  
ATOM   2881 2HB  LEU A 183      -9.620  53.920 -30.194  1.00  4.07           H  
ATOM   2882  HG  LEU A 183      -7.017  53.319 -28.757  1.00  4.07           H  
ATOM   2883 1HD1 LEU A 183      -7.137  55.691 -28.111  1.00  4.07           H  
ATOM   2884 2HD1 LEU A 183      -7.025  55.518 -29.873  1.00  4.07           H  
ATOM   2885 3HD1 LEU A 183      -8.590  55.901 -29.118  1.00  4.07           H  
ATOM   2886 1HD2 LEU A 183      -8.291  53.928 -26.749  1.00  4.07           H  
ATOM   2887 2HD2 LEU A 183      -9.761  54.127 -27.734  1.00  4.07           H  
ATOM   2888 3HD2 LEU A 183      -9.014  52.522 -27.547  1.00  4.07           H  
ATOM   2889  N   THR A 184     -10.975  51.775 -31.579  1.00  2.49           N  
ATOM   2890  CA  THR A 184     -11.813  51.692 -32.765  1.00  2.49           C  
ATOM   2891  C   THR A 184     -12.075  53.096 -33.308  1.00  2.61           C  
ATOM   2892  O   THR A 184     -12.561  53.292 -34.423  1.00  3.01           O  
ATOM   2893  CB  THR A 184     -13.135  51.001 -32.407  1.00  3.48           C  
ATOM   2894  OG1 THR A 184     -13.819  51.781 -31.407  1.00  3.48           O  
ATOM   2895  CG2 THR A 184     -12.845  49.620 -31.841  1.00  3.48           C  
ATOM   2896  H   THR A 184     -11.439  51.917 -30.692  1.00  2.99           H  
ATOM   2897  HA  THR A 184     -11.287  51.116 -33.525  1.00  2.99           H  
ATOM   2898  HB  THR A 184     -13.759  50.919 -33.296  1.00  4.18           H  
ATOM   2899  HG1 THR A 184     -14.724  51.458 -31.326  1.00  4.18           H  
ATOM   2900 1HG2 THR A 184     -13.779  49.126 -31.583  1.00  4.18           H  
ATOM   2901 2HG2 THR A 184     -12.328  49.048 -32.582  1.00  4.18           H  
ATOM   2902 3HG2 THR A 184     -12.223  49.698 -30.953  1.00  4.18           H  
ATOM   2903  N   ASN A 185     -11.737  54.075 -32.476  1.00  2.36           N  
ATOM   2904  CA  ASN A 185     -11.907  55.486 -32.744  1.00  2.44           C  
ATOM   2905  C   ASN A 185     -10.644  56.223 -32.310  1.00  2.15           C  
ATOM   2906  O   ASN A 185     -10.546  56.752 -31.200  1.00  1.93           O  
ATOM   2907  CB  ASN A 185     -13.142  56.033 -32.050  1.00  3.39           C  
ATOM   2908  CG  ASN A 185     -14.441  55.448 -32.543  1.00  3.39           C  
ATOM   2909  OD1 ASN A 185     -14.926  55.805 -33.625  1.00  3.39           O  
ATOM   2910  ND2 ASN A 185     -15.026  54.571 -31.768  1.00  3.39           N  
ATOM   2911  H   ASN A 185     -11.339  53.792 -31.599  1.00  2.83           H  
ATOM   2912  HA  ASN A 185     -12.017  55.635 -33.819  1.00  2.93           H  
ATOM   2913 1HB  ASN A 185     -13.063  55.868 -30.977  1.00  4.07           H  
ATOM   2914 2HB  ASN A 185     -13.185  57.098 -32.220  1.00  4.07           H  
ATOM   2915 1HD2 ASN A 185     -15.894  54.158 -32.045  1.00  4.07           H  
ATOM   2916 2HD2 ASN A 185     -14.604  54.310 -30.900  1.00  4.07           H  
ATOM   2917  N   LEU A 186      -9.656  56.259 -33.196  1.00  2.34           N  
ATOM   2918  CA  LEU A 186      -8.333  56.791 -32.869  1.00  2.26           C  
ATOM   2919  C   LEU A 186      -8.419  58.253 -32.446  1.00  2.00           C  
ATOM   2920  O   LEU A 186      -7.675  58.716 -31.579  1.00  1.94           O  
ATOM   2921  CB  LEU A 186      -7.405  56.643 -34.086  1.00  3.20           C  
ATOM   2922  CG  LEU A 186      -7.030  55.173 -34.508  1.00  3.20           C  
ATOM   2923  CD1 LEU A 186      -6.294  55.212 -35.839  1.00  3.20           C  
ATOM   2924  CD2 LEU A 186      -6.142  54.517 -33.449  1.00  3.20           C  
ATOM   2925  H   LEU A 186      -9.824  55.859 -34.111  1.00  2.81           H  
ATOM   2926  HA  LEU A 186      -7.935  56.232 -32.028  1.00  2.71           H  
ATOM   2927 1HB  LEU A 186      -7.878  57.129 -34.942  1.00  3.84           H  
ATOM   2928 2HB  LEU A 186      -6.475  57.175 -33.873  1.00  3.84           H  
ATOM   2929  HG  LEU A 186      -7.943  54.585 -34.630  1.00  3.84           H  
ATOM   2930 1HD1 LEU A 186      -6.041  54.199 -36.145  1.00  3.84           H  
ATOM   2931 2HD1 LEU A 186      -6.937  55.666 -36.597  1.00  3.84           H  
ATOM   2932 3HD1 LEU A 186      -5.379  55.795 -35.741  1.00  3.84           H  
ATOM   2933 1HD2 LEU A 186      -5.893  53.502 -33.766  1.00  3.84           H  
ATOM   2934 2HD2 LEU A 186      -5.227  55.101 -33.344  1.00  3.84           H  
ATOM   2935 3HD2 LEU A 186      -6.649  54.470 -32.506  1.00  3.84           H  
ATOM   2936  N   GLN A 187      -9.372  58.978 -33.034  1.00  1.98           N  
ATOM   2937  CA  GLN A 187      -9.621  60.391 -32.776  1.00  1.88           C  
ATOM   2938  C   GLN A 187     -10.020  60.689 -31.328  1.00  1.65           C  
ATOM   2939  O   GLN A 187     -10.009  61.851 -30.902  1.00  1.64           O  
ATOM   2940  CB  GLN A 187     -10.704  60.919 -33.733  1.00  2.67           C  
ATOM   2941  CG  GLN A 187     -12.128  60.325 -33.527  1.00  2.67           C  
ATOM   2942  CD  GLN A 187     -12.350  59.044 -34.325  1.00  2.67           C  
ATOM   2943  OE1 GLN A 187     -11.401  58.285 -34.576  1.00  2.67           O  
ATOM   2944  NE2 GLN A 187     -13.588  58.789 -34.721  1.00  2.67           N  
ATOM   2945  H   GLN A 187      -9.944  58.526 -33.747  1.00  2.38           H  
ATOM   2946  HA  GLN A 187      -8.698  60.934 -32.982  1.00  2.26           H  
ATOM   2947 1HB  GLN A 187     -10.782  62.002 -33.627  1.00  3.20           H  
ATOM   2948 2HB  GLN A 187     -10.404  60.719 -34.761  1.00  3.20           H  
ATOM   2949 1HG  GLN A 187     -12.307  60.106 -32.481  1.00  3.20           H  
ATOM   2950 2HG  GLN A 187     -12.853  61.060 -33.874  1.00  3.20           H  
ATOM   2951 1HE2 GLN A 187     -13.785  57.954 -35.250  1.00  3.20           H  
ATOM   2952 2HE2 GLN A 187     -14.333  59.422 -34.500  1.00  3.20           H  
ATOM   2953  N   THR A 188     -10.380  59.653 -30.563  1.00  1.64           N  
ATOM   2954  CA  THR A 188     -10.778  59.879 -29.190  1.00  1.66           C  
ATOM   2955  C   THR A 188      -9.555  60.098 -28.322  1.00  1.53           C  
ATOM   2956  O   THR A 188      -9.672  60.610 -27.209  1.00  1.52           O  
ATOM   2957  CB  THR A 188     -11.628  58.725 -28.632  1.00  2.32           C  
ATOM   2958  OG1 THR A 188     -10.872  57.505 -28.629  1.00  2.32           O  
ATOM   2959  CG2 THR A 188     -12.885  58.564 -29.451  1.00  2.32           C  
ATOM   2960  H   THR A 188     -10.362  58.703 -30.937  1.00  1.97           H  
ATOM   2961  HA  THR A 188     -11.390  60.774 -29.157  1.00  1.99           H  
ATOM   2962  HB  THR A 188     -11.907  58.957 -27.604  1.00  2.78           H  
ATOM   2963  HG1 THR A 188     -10.619  57.262 -29.542  1.00  2.78           H  
ATOM   2964 1HG2 THR A 188     -13.486  57.751 -29.046  1.00  2.78           H  
ATOM   2965 2HG2 THR A 188     -13.455  59.490 -29.424  1.00  2.78           H  
ATOM   2966 3HG2 THR A 188     -12.609  58.345 -30.463  1.00  2.78           H  
ATOM   2967  N   ALA A 189      -8.363  59.721 -28.811  1.00  1.53           N  
ATOM   2968  CA  ALA A 189      -7.147  59.972 -28.061  1.00  1.56           C  
ATOM   2969  C   ALA A 189      -6.929  61.480 -27.962  1.00  1.41           C  
ATOM   2970  O   ALA A 189      -6.511  62.002 -26.923  1.00  1.51           O  
ATOM   2971  CB  ALA A 189      -5.965  59.299 -28.732  1.00  2.17           C  
ATOM   2972  H   ALA A 189      -8.291  59.266 -29.726  1.00  1.84           H  
ATOM   2973  HA  ALA A 189      -7.271  59.575 -27.053  1.00  1.87           H  
ATOM   2974 1HB  ALA A 189      -5.062  59.489 -28.158  1.00  2.60           H  
ATOM   2975 2HB  ALA A 189      -6.145  58.226 -28.789  1.00  2.60           H  
ATOM   2976 3HB  ALA A 189      -5.847  59.698 -29.741  1.00  2.60           H  
ATOM   2977  N   ILE A 190      -7.251  62.163 -29.068  1.00  1.29           N  
ATOM   2978  CA  ILE A 190      -7.109  63.599 -29.227  1.00  1.21           C  
ATOM   2979  C   ILE A 190      -8.151  64.300 -28.391  1.00  1.13           C  
ATOM   2980  O   ILE A 190      -7.832  65.248 -27.667  1.00  1.11           O  
ATOM   2981  CB  ILE A 190      -7.277  64.004 -30.704  1.00  1.73           C  
ATOM   2982  CG1 ILE A 190      -6.108  63.410 -31.529  1.00  1.73           C  
ATOM   2983  CG2 ILE A 190      -7.325  65.551 -30.815  1.00  1.73           C  
ATOM   2984  CD1 ILE A 190      -6.309  63.469 -33.033  1.00  1.73           C  
ATOM   2985  H   ILE A 190      -7.600  61.631 -29.852  1.00  1.55           H  
ATOM   2986  HA  ILE A 190      -6.124  63.900 -28.881  1.00  1.45           H  
ATOM   2987  HB  ILE A 190      -8.200  63.587 -31.096  1.00  2.08           H  
ATOM   2988 1HG1 ILE A 190      -5.195  63.947 -31.279  1.00  2.08           H  
ATOM   2989 2HG1 ILE A 190      -5.978  62.364 -31.249  1.00  2.08           H  
ATOM   2990 1HG2 ILE A 190      -7.448  65.847 -31.848  1.00  2.08           H  
ATOM   2991 2HG2 ILE A 190      -8.162  65.951 -30.244  1.00  2.08           H  
ATOM   2992 3HG2 ILE A 190      -6.396  65.972 -30.427  1.00  2.08           H  
ATOM   2993 1HD1 ILE A 190      -5.446  63.023 -33.529  1.00  2.08           H  
ATOM   2994 2HD1 ILE A 190      -7.206  62.912 -33.302  1.00  2.08           H  
ATOM   2995 3HD1 ILE A 190      -6.413  64.495 -33.362  1.00  2.08           H  
ATOM   2996  N   ASP A 191      -9.402  63.835 -28.510  1.00  1.16           N  
ATOM   2997  CA  ASP A 191     -10.521  64.399 -27.773  1.00  1.18           C  
ATOM   2998  C   ASP A 191     -10.209  64.369 -26.282  1.00  1.12           C  
ATOM   2999  O   ASP A 191     -10.255  65.411 -25.621  1.00  1.12           O  
ATOM   3000  CB  ASP A 191     -11.792  63.583 -28.094  1.00  1.65           C  
ATOM   3001  CG  ASP A 191     -13.131  64.069 -27.486  1.00  1.65           C  
ATOM   3002  OD1 ASP A 191     -13.643  65.112 -27.852  1.00  1.65           O  
ATOM   3003  OD2 ASP A 191     -13.617  63.371 -26.633  1.00  1.65           O  
ATOM   3004  H   ASP A 191      -9.585  63.076 -29.172  1.00  1.39           H  
ATOM   3005  HA  ASP A 191     -10.666  65.433 -28.085  1.00  1.42           H  
ATOM   3006 1HB  ASP A 191     -11.905  63.518 -29.178  1.00  1.98           H  
ATOM   3007 2HB  ASP A 191     -11.638  62.572 -27.734  1.00  1.98           H  
ATOM   3008  N   VAL A 192      -9.805  63.207 -25.764  1.00  1.15           N  
ATOM   3009  CA  VAL A 192      -9.496  63.108 -24.355  1.00  1.18           C  
ATOM   3010  C   VAL A 192      -8.308  63.973 -23.967  1.00  1.10           C  
ATOM   3011  O   VAL A 192      -8.392  64.710 -22.983  1.00  1.16           O  
ATOM   3012  CB  VAL A 192      -9.257  61.644 -23.944  1.00  1.64           C  
ATOM   3013  CG1 VAL A 192      -8.731  61.564 -22.501  1.00  1.64           C  
ATOM   3014  CG2 VAL A 192     -10.576  60.883 -24.058  1.00  1.64           C  
ATOM   3015  H   VAL A 192      -9.751  62.372 -26.353  1.00  1.38           H  
ATOM   3016  HA  VAL A 192     -10.367  63.463 -23.803  1.00  1.42           H  
ATOM   3017  HB  VAL A 192      -8.513  61.196 -24.613  1.00  1.97           H  
ATOM   3018 1HG1 VAL A 192      -8.574  60.523 -22.230  1.00  1.97           H  
ATOM   3019 2HG1 VAL A 192      -7.789  62.093 -22.422  1.00  1.97           H  
ATOM   3020 3HG1 VAL A 192      -9.456  62.012 -21.819  1.00  1.97           H  
ATOM   3021 1HG2 VAL A 192     -10.423  59.841 -23.782  1.00  1.97           H  
ATOM   3022 2HG2 VAL A 192     -11.311  61.333 -23.392  1.00  1.97           H  
ATOM   3023 3HG2 VAL A 192     -10.944  60.934 -25.080  1.00  1.97           H  
ATOM   3024  N   GLY A 193      -7.210  63.932 -24.739  1.00  1.06           N  
ATOM   3025  CA  GLY A 193      -6.048  64.730 -24.377  1.00  1.11           C  
ATOM   3026  C   GLY A 193      -6.420  66.202 -24.234  1.00  1.15           C  
ATOM   3027  O   GLY A 193      -5.934  66.881 -23.328  1.00  1.32           O  
ATOM   3028  H   GLY A 193      -7.155  63.323 -25.562  1.00  1.27           H  
ATOM   3029 1HA  GLY A 193      -5.628  64.358 -23.445  1.00  1.33           H  
ATOM   3030 2HA  GLY A 193      -5.286  64.615 -25.148  1.00  1.33           H  
ATOM   3031  N   HIS A 194      -7.303  66.682 -25.116  1.00  1.08           N  
ATOM   3032  CA  HIS A 194      -7.806  68.046 -25.081  1.00  1.17           C  
ATOM   3033  C   HIS A 194      -8.656  68.304 -23.834  1.00  1.19           C  
ATOM   3034  O   HIS A 194      -8.444  69.259 -23.090  1.00  1.34           O  
ATOM   3035  CB  HIS A 194      -8.652  68.343 -26.322  1.00  1.61           C  
ATOM   3036  CG  HIS A 194      -9.191  69.728 -26.354  1.00  1.61           C  
ATOM   3037  ND1 HIS A 194      -8.411  70.825 -26.663  1.00  1.61           N  
ATOM   3038  CD2 HIS A 194     -10.431  70.205 -26.097  1.00  1.61           C  
ATOM   3039  CE1 HIS A 194      -9.151  71.918 -26.597  1.00  1.61           C  
ATOM   3040  NE2 HIS A 194     -10.380  71.569 -26.257  1.00  1.61           N  
ATOM   3041  H   HIS A 194      -7.602  66.074 -25.887  1.00  1.30           H  
ATOM   3042  HA  HIS A 194      -6.970  68.738 -25.068  1.00  1.40           H  
ATOM   3043 1HB  HIS A 194      -8.053  68.177 -27.217  1.00  1.93           H  
ATOM   3044 2HB  HIS A 194      -9.490  67.655 -26.365  1.00  1.93           H  
ATOM   3045  HD2 HIS A 194     -11.304  69.613 -25.811  1.00  1.93           H  
ATOM   3046  HE1 HIS A 194      -8.807  72.934 -26.788  1.00  1.93           H  
ATOM   3047  HE2 HIS A 194     -11.160  72.199 -26.130  1.00  1.93           H  
ATOM   3048  N   HIS A 195      -9.628  67.442 -23.559  1.00  1.14           N  
ATOM   3049  CA  HIS A 195     -10.529  67.703 -22.439  1.00  1.22           C  
ATOM   3050  C   HIS A 195      -9.779  67.720 -21.108  1.00  1.19           C  
ATOM   3051  O   HIS A 195     -10.062  68.549 -20.232  1.00  1.23           O  
ATOM   3052  CB  HIS A 195     -11.666  66.677 -22.404  1.00  1.68           C  
ATOM   3053  CG  HIS A 195     -12.592  66.825 -23.576  1.00  1.68           C  
ATOM   3054  ND1 HIS A 195     -13.289  67.988 -23.846  1.00  1.68           N  
ATOM   3055  CD2 HIS A 195     -12.914  65.961 -24.552  1.00  1.68           C  
ATOM   3056  CE1 HIS A 195     -13.981  67.824 -24.964  1.00  1.68           C  
ATOM   3057  NE2 HIS A 195     -13.758  66.605 -25.412  1.00  1.68           N  
ATOM   3058  H   HIS A 195      -9.787  66.640 -24.178  1.00  1.37           H  
ATOM   3059  HA  HIS A 195     -10.981  68.684 -22.571  1.00  1.46           H  
ATOM   3060 1HB  HIS A 195     -11.243  65.668 -22.424  1.00  2.02           H  
ATOM   3061 2HB  HIS A 195     -12.236  66.786 -21.486  1.00  2.02           H  
ATOM   3062  HD2 HIS A 195     -12.550  64.942 -24.662  1.00  2.02           H  
ATOM   3063  HE1 HIS A 195     -14.613  68.571 -25.441  1.00  2.02           H  
ATOM   3064  HE2 HIS A 195     -14.127  66.161 -26.288  1.00  2.02           H  
ATOM   3065  N   LEU A 196      -8.753  66.878 -20.987  1.00  1.19           N  
ATOM   3066  CA  LEU A 196      -7.971  66.772 -19.763  1.00  1.24           C  
ATOM   3067  C   LEU A 196      -7.131  68.008 -19.467  1.00  1.16           C  
ATOM   3068  O   LEU A 196      -6.612  68.133 -18.358  1.00  1.23           O  
ATOM   3069  CB  LEU A 196      -7.030  65.563 -19.816  1.00  1.72           C  
ATOM   3070  CG  LEU A 196      -7.665  64.143 -19.818  1.00  1.72           C  
ATOM   3071  CD1 LEU A 196      -6.553  63.130 -20.035  1.00  1.72           C  
ATOM   3072  CD2 LEU A 196      -8.390  63.866 -18.506  1.00  1.72           C  
ATOM   3073  H   LEU A 196      -8.557  66.230 -21.760  1.00  1.43           H  
ATOM   3074  HA  LEU A 196      -8.663  66.653 -18.936  1.00  1.49           H  
ATOM   3075 1HB  LEU A 196      -6.443  65.650 -20.737  1.00  2.06           H  
ATOM   3076 2HB  LEU A 196      -6.345  65.621 -18.973  1.00  2.06           H  
ATOM   3077  HG  LEU A 196      -8.369  64.061 -20.632  1.00  2.06           H  
ATOM   3078 1HD1 LEU A 196      -6.973  62.125 -20.057  1.00  2.06           H  
ATOM   3079 2HD1 LEU A 196      -6.058  63.336 -20.985  1.00  2.06           H  
ATOM   3080 3HD1 LEU A 196      -5.831  63.202 -19.225  1.00  2.06           H  
ATOM   3081 1HD2 LEU A 196      -8.811  62.861 -18.538  1.00  2.06           H  
ATOM   3082 2HD2 LEU A 196      -7.685  63.937 -17.677  1.00  2.06           H  
ATOM   3083 3HD2 LEU A 196      -9.193  64.577 -18.357  1.00  2.06           H  
ATOM   3084  N   LEU A 197      -7.026  68.948 -20.416  1.00  1.13           N  
ATOM   3085  CA  LEU A 197      -6.254  70.172 -20.238  1.00  1.16           C  
ATOM   3086  C   LEU A 197      -6.831  71.016 -19.110  1.00  1.13           C  
ATOM   3087  O   LEU A 197      -6.121  71.840 -18.512  1.00  1.12           O  
ATOM   3088  CB  LEU A 197      -6.234  71.001 -21.531  1.00  1.61           C  
ATOM   3089  CG  LEU A 197      -5.468  70.400 -22.748  1.00  1.61           C  
ATOM   3090  CD1 LEU A 197      -5.736  71.274 -23.971  1.00  1.61           C  
ATOM   3091  CD2 LEU A 197      -3.970  70.316 -22.465  1.00  1.61           C  
ATOM   3092  H   LEU A 197      -7.511  68.819 -21.309  1.00  1.36           H  
ATOM   3093  HA  LEU A 197      -5.243  69.896 -19.964  1.00  1.39           H  
ATOM   3094 1HB  LEU A 197      -7.268  71.153 -21.845  1.00  1.93           H  
ATOM   3095 2HB  LEU A 197      -5.800  71.974 -21.312  1.00  1.93           H  
ATOM   3096  HG  LEU A 197      -5.843  69.403 -22.952  1.00  1.93           H  
ATOM   3097 1HD1 LEU A 197      -5.228  70.856 -24.839  1.00  1.93           H  
ATOM   3098 2HD1 LEU A 197      -6.814  71.301 -24.164  1.00  1.93           H  
ATOM   3099 3HD1 LEU A 197      -5.373  72.284 -23.790  1.00  1.93           H  
ATOM   3100 1HD2 LEU A 197      -3.468  69.896 -23.336  1.00  1.93           H  
ATOM   3101 2HD2 LEU A 197      -3.578  71.312 -22.263  1.00  1.93           H  
ATOM   3102 3HD2 LEU A 197      -3.784  69.675 -21.615  1.00  1.93           H  
ATOM   3103  N   VAL A 198      -8.107  70.781 -18.771  1.00  1.15           N  
ATOM   3104  CA  VAL A 198      -8.753  71.488 -17.680  1.00  1.17           C  
ATOM   3105  C   VAL A 198      -7.960  71.284 -16.394  1.00  1.14           C  
ATOM   3106  O   VAL A 198      -8.034  72.120 -15.492  1.00  1.14           O  
ATOM   3107  CB  VAL A 198     -10.209  70.996 -17.491  1.00  1.64           C  
ATOM   3108  CG1 VAL A 198     -10.245  69.556 -16.922  1.00  1.64           C  
ATOM   3109  CG2 VAL A 198     -10.965  71.953 -16.555  1.00  1.64           C  
ATOM   3110  H   VAL A 198      -8.651  70.099 -19.315  1.00  1.38           H  
ATOM   3111  HA  VAL A 198      -8.773  72.551 -17.921  1.00  1.40           H  
ATOM   3112  HB  VAL A 198     -10.692  70.969 -18.469  1.00  1.97           H  
ATOM   3113 1HG1 VAL A 198     -11.281  69.234 -16.835  1.00  1.97           H  
ATOM   3114 2HG1 VAL A 198      -9.716  68.883 -17.599  1.00  1.97           H  
ATOM   3115 3HG1 VAL A 198      -9.787  69.515 -15.939  1.00  1.97           H  
ATOM   3116 1HG2 VAL A 198     -11.993  71.615 -16.446  1.00  1.97           H  
ATOM   3117 2HG2 VAL A 198     -10.498  71.970 -15.580  1.00  1.97           H  
ATOM   3118 3HG2 VAL A 198     -10.956  72.957 -16.975  1.00  1.97           H  
ATOM   3119  N   ALA A 199      -7.242  70.152 -16.295  1.00  1.18           N  
ATOM   3120  CA  ALA A 199      -6.428  69.807 -15.156  1.00  1.19           C  
ATOM   3121  C   ALA A 199      -5.335  70.824 -14.911  1.00  1.13           C  
ATOM   3122  O   ALA A 199      -4.986  71.080 -13.757  1.00  1.11           O  
ATOM   3123  CB  ALA A 199      -5.808  68.445 -15.358  1.00  1.67           C  
ATOM   3124  H   ALA A 199      -7.223  69.504 -17.089  1.00  1.42           H  
ATOM   3125  HA  ALA A 199      -7.077  69.784 -14.279  1.00  1.43           H  
ATOM   3126 1HB  ALA A 199      -5.220  68.175 -14.484  1.00  2.00           H  
ATOM   3127 2HB  ALA A 199      -6.593  67.708 -15.515  1.00  2.00           H  
ATOM   3128 3HB  ALA A 199      -5.160  68.475 -16.236  1.00  2.00           H  
ATOM   3129  N   HIS A 200      -4.770  71.399 -15.985  1.00  1.18           N  
ATOM   3130  CA  HIS A 200      -3.694  72.359 -15.838  1.00  1.26           C  
ATOM   3131  C   HIS A 200      -4.309  73.657 -15.382  1.00  1.22           C  
ATOM   3132  O   HIS A 200      -3.766  74.361 -14.532  1.00  1.26           O  
ATOM   3133  CB  HIS A 200      -2.951  72.562 -17.158  1.00  1.73           C  
ATOM   3134  CG  HIS A 200      -2.160  71.371 -17.593  1.00  1.73           C  
ATOM   3135  ND1 HIS A 200      -1.059  70.913 -16.900  1.00  1.73           N  
ATOM   3136  CD2 HIS A 200      -2.306  70.548 -18.653  1.00  1.73           C  
ATOM   3137  CE1 HIS A 200      -0.563  69.856 -17.516  1.00  1.73           C  
ATOM   3138  NE2 HIS A 200      -1.300  69.613 -18.585  1.00  1.73           N  
ATOM   3139  H   HIS A 200      -5.101  71.199 -16.930  1.00  1.42           H  
ATOM   3140  HA  HIS A 200      -2.985  72.024 -15.085  1.00  1.51           H  
ATOM   3141 1HB  HIS A 200      -3.671  72.796 -17.945  1.00  2.08           H  
ATOM   3142 2HB  HIS A 200      -2.276  73.410 -17.070  1.00  2.08           H  
ATOM   3143  HD2 HIS A 200      -3.074  70.618 -19.416  1.00  2.08           H  
ATOM   3144  HE1 HIS A 200       0.308  69.283 -17.199  1.00  2.08           H  
ATOM   3145  HE2 HIS A 200      -1.149  68.863 -19.246  1.00  2.08           H  
ATOM   3146  N   GLY A 201      -5.488  73.951 -15.924  1.00  1.23           N  
ATOM   3147  CA  GLY A 201      -6.212  75.158 -15.555  1.00  1.31           C  
ATOM   3148  C   GLY A 201      -6.465  75.149 -14.050  1.00  1.26           C  
ATOM   3149  O   GLY A 201      -6.172  76.125 -13.343  1.00  1.39           O  
ATOM   3150  H   GLY A 201      -5.857  73.320 -16.642  1.00  1.48           H  
ATOM   3151 1HA  GLY A 201      -5.636  76.038 -15.837  1.00  1.57           H  
ATOM   3152 2HA  GLY A 201      -7.160  75.187 -16.092  1.00  1.57           H  
ATOM   3153  N   LEU A 202      -7.041  74.041 -13.576  1.00  1.16           N  
ATOM   3154  CA  LEU A 202      -7.356  73.856 -12.172  1.00  1.19           C  
ATOM   3155  C   LEU A 202      -6.118  73.834 -11.294  1.00  1.16           C  
ATOM   3156  O   LEU A 202      -6.117  74.449 -10.224  1.00  1.27           O  
ATOM   3157  CB  LEU A 202      -8.091  72.522 -12.010  1.00  1.66           C  
ATOM   3158  CG  LEU A 202      -9.513  72.442 -12.596  1.00  1.66           C  
ATOM   3159  CD1 LEU A 202      -9.958  70.988 -12.615  1.00  1.66           C  
ATOM   3160  CD2 LEU A 202     -10.469  73.264 -11.755  1.00  1.66           C  
ATOM   3161  H   LEU A 202      -7.280  73.296 -14.238  1.00  1.39           H  
ATOM   3162  HA  LEU A 202      -7.979  74.684 -11.851  1.00  1.43           H  
ATOM   3163 1HB  LEU A 202      -7.495  71.751 -12.498  1.00  1.99           H  
ATOM   3164 2HB  LEU A 202      -8.149  72.288 -10.954  1.00  1.99           H  
ATOM   3165  HG  LEU A 202      -9.509  72.821 -13.608  1.00  1.99           H  
ATOM   3166 1HD1 LEU A 202     -10.959  70.920 -13.039  1.00  1.99           H  
ATOM   3167 2HD1 LEU A 202      -9.269  70.409 -13.230  1.00  1.99           H  
ATOM   3168 3HD1 LEU A 202      -9.964  70.592 -11.603  1.00  1.99           H  
ATOM   3169 1HD2 LEU A 202     -11.471  73.192 -12.180  1.00  1.99           H  
ATOM   3170 2HD2 LEU A 202     -10.479  72.884 -10.741  1.00  1.99           H  
ATOM   3171 3HD2 LEU A 202     -10.165  74.296 -11.740  1.00  1.99           H  
ATOM   3172  N   SER A 203      -5.050  73.161 -11.737  1.00  1.09           N  
ATOM   3173  CA  SER A 203      -3.829  73.070 -10.955  1.00  1.10           C  
ATOM   3174  C   SER A 203      -3.224  74.435 -10.715  1.00  1.13           C  
ATOM   3175  O   SER A 203      -2.830  74.758  -9.586  1.00  1.15           O  
ATOM   3176  CB  SER A 203      -2.820  72.189 -11.661  1.00  1.54           C  
ATOM   3177  OG  SER A 203      -1.631  72.094 -10.927  1.00  1.54           O  
ATOM   3178  H   SER A 203      -5.088  72.636 -12.613  1.00  1.31           H  
ATOM   3179  HA  SER A 203      -4.071  72.624  -9.992  1.00  1.32           H  
ATOM   3180 1HB  SER A 203      -3.245  71.198 -11.804  1.00  1.85           H  
ATOM   3181 2HB  SER A 203      -2.613  72.600 -12.648  1.00  1.85           H  
ATOM   3182  HG  SER A 203      -1.061  71.511 -11.431  1.00  1.85           H  
ATOM   3183  N   VAL A 204      -3.134  75.247 -11.769  1.00  1.21           N  
ATOM   3184  CA  VAL A 204      -2.549  76.562 -11.639  1.00  1.32           C  
ATOM   3185  C   VAL A 204      -3.380  77.466 -10.753  1.00  1.27           C  
ATOM   3186  O   VAL A 204      -2.824  78.152  -9.895  1.00  1.35           O  
ATOM   3187  CB  VAL A 204      -2.327  77.215 -13.012  1.00  1.81           C  
ATOM   3188  CG1 VAL A 204      -1.885  78.688 -12.842  1.00  1.81           C  
ATOM   3189  CG2 VAL A 204      -1.257  76.427 -13.767  1.00  1.81           C  
ATOM   3190  H   VAL A 204      -3.467  74.923 -12.685  1.00  1.45           H  
ATOM   3191  HA  VAL A 204      -1.571  76.442 -11.172  1.00  1.58           H  
ATOM   3192  HB  VAL A 204      -3.266  77.198 -13.578  1.00  2.17           H  
ATOM   3193 1HG1 VAL A 204      -1.731  79.131 -13.823  1.00  2.17           H  
ATOM   3194 2HG1 VAL A 204      -2.650  79.253 -12.317  1.00  2.17           H  
ATOM   3195 3HG1 VAL A 204      -0.955  78.727 -12.275  1.00  2.17           H  
ATOM   3196 1HG2 VAL A 204      -1.098  76.872 -14.748  1.00  2.17           H  
ATOM   3197 2HG2 VAL A 204      -0.327  76.446 -13.202  1.00  2.17           H  
ATOM   3198 3HG2 VAL A 204      -1.580  75.396 -13.889  1.00  2.17           H  
ATOM   3199  N   ARG A 205      -4.702  77.513 -10.958  1.00  1.25           N  
ATOM   3200  CA  ARG A 205      -5.492  78.400 -10.120  1.00  1.35           C  
ATOM   3201  C   ARG A 205      -5.424  77.985  -8.649  1.00  1.33           C  
ATOM   3202  O   ARG A 205      -5.265  78.839  -7.765  1.00  1.49           O  
ATOM   3203  CB  ARG A 205      -6.936  78.443 -10.593  1.00  1.85           C  
ATOM   3204  CG  ARG A 205      -7.117  79.159 -11.925  1.00  1.85           C  
ATOM   3205  CD  ARG A 205      -8.539  79.490 -12.238  1.00  1.85           C  
ATOM   3206  NE  ARG A 205      -9.410  78.312 -12.325  1.00  1.85           N  
ATOM   3207  CZ  ARG A 205      -9.583  77.529 -13.416  1.00  1.85           C  
ATOM   3208  NH1 ARG A 205      -8.906  77.749 -14.524  1.00  1.85           N  
ATOM   3209  NH2 ARG A 205     -10.450  76.535 -13.355  1.00  1.85           N  
ATOM   3210  H   ARG A 205      -5.146  76.942 -11.688  1.00  1.50           H  
ATOM   3211  HA  ARG A 205      -5.083  79.403 -10.210  1.00  1.62           H  
ATOM   3212 1HB  ARG A 205      -7.299  77.419 -10.719  1.00  2.22           H  
ATOM   3213 2HB  ARG A 205      -7.559  78.929  -9.847  1.00  2.22           H  
ATOM   3214 1HG  ARG A 205      -6.553  80.090 -11.903  1.00  2.22           H  
ATOM   3215 2HG  ARG A 205      -6.726  78.529 -12.719  1.00  2.22           H  
ATOM   3216 1HD  ARG A 205      -8.928  80.135 -11.449  1.00  2.22           H  
ATOM   3217 2HD  ARG A 205      -8.587  80.027 -13.182  1.00  2.22           H  
ATOM   3218  HE  ARG A 205      -9.966  78.095 -11.508  1.00  2.22           H  
ATOM   3219 1HH1 ARG A 205      -8.240  78.505 -14.568  1.00  2.22           H  
ATOM   3220 2HH1 ARG A 205      -9.047  77.159 -15.329  1.00  2.22           H  
ATOM   3221 1HH2 ARG A 205     -10.982  76.397 -12.505  1.00  2.22           H  
ATOM   3222 2HH2 ARG A 205     -10.597  75.933 -14.153  1.00  2.22           H  
ATOM   3223  N   ARG A 206      -5.508  76.674  -8.381  1.00  1.26           N  
ATOM   3224  CA  ARG A 206      -5.450  76.176  -7.019  1.00  1.39           C  
ATOM   3225  C   ARG A 206      -4.099  76.485  -6.393  1.00  1.36           C  
ATOM   3226  O   ARG A 206      -4.030  76.873  -5.221  1.00  1.45           O  
ATOM   3227  CB  ARG A 206      -5.725  74.683  -7.008  1.00  1.89           C  
ATOM   3228  CG  ARG A 206      -7.181  74.305  -7.319  1.00  1.89           C  
ATOM   3229  CD  ARG A 206      -7.350  72.841  -7.494  1.00  1.89           C  
ATOM   3230  NE  ARG A 206      -8.733  72.490  -7.824  1.00  1.89           N  
ATOM   3231  CZ  ARG A 206      -9.148  71.281  -8.270  1.00  1.89           C  
ATOM   3232  NH1 ARG A 206      -8.286  70.299  -8.450  1.00  1.89           N  
ATOM   3233  NH2 ARG A 206     -10.432  71.084  -8.529  1.00  1.89           N  
ATOM   3234  H   ARG A 206      -5.641  75.998  -9.139  1.00  1.51           H  
ATOM   3235  HA  ARG A 206      -6.224  76.676  -6.437  1.00  1.67           H  
ATOM   3236 1HB  ARG A 206      -5.089  74.196  -7.750  1.00  2.27           H  
ATOM   3237 2HB  ARG A 206      -5.470  74.273  -6.034  1.00  2.27           H  
ATOM   3238 1HG  ARG A 206      -7.811  74.616  -6.488  1.00  2.27           H  
ATOM   3239 2HG  ARG A 206      -7.515  74.806  -8.224  1.00  2.27           H  
ATOM   3240 1HD  ARG A 206      -6.705  72.512  -8.310  1.00  2.27           H  
ATOM   3241 2HD  ARG A 206      -7.073  72.329  -6.573  1.00  2.27           H  
ATOM   3242  HE  ARG A 206      -9.435  73.209  -7.700  1.00  2.27           H  
ATOM   3243 1HH1 ARG A 206      -7.306  70.440  -8.255  1.00  2.27           H  
ATOM   3244 2HH1 ARG A 206      -8.604  69.400  -8.784  1.00  2.27           H  
ATOM   3245 1HH2 ARG A 206     -11.097  71.833  -8.393  1.00  2.27           H  
ATOM   3246 2HH2 ARG A 206     -10.751  70.185  -8.863  1.00  2.27           H  
ATOM   3247  N   PHE A 207      -3.014  76.327  -7.166  1.00  1.34           N  
ATOM   3248  CA  PHE A 207      -1.691  76.640  -6.664  1.00  1.47           C  
ATOM   3249  C   PHE A 207      -1.620  78.104  -6.273  1.00  1.44           C  
ATOM   3250  O   PHE A 207      -1.233  78.450  -5.155  1.00  1.53           O  
ATOM   3251  CB  PHE A 207      -0.601  76.390  -7.699  1.00  2.00           C  
ATOM   3252  CG  PHE A 207       0.767  76.712  -7.159  1.00  2.00           C  
ATOM   3253  CD1 PHE A 207       1.481  75.751  -6.467  1.00  2.00           C  
ATOM   3254  CD2 PHE A 207       1.328  77.978  -7.297  1.00  2.00           C  
ATOM   3255  CE1 PHE A 207       2.722  76.035  -5.943  1.00  2.00           C  
ATOM   3256  CE2 PHE A 207       2.562  78.258  -6.765  1.00  2.00           C  
ATOM   3257  CZ  PHE A 207       3.261  77.279  -6.090  1.00  2.00           C  
ATOM   3258  H   PHE A 207      -3.097  75.945  -8.114  1.00  1.61           H  
ATOM   3259  HA  PHE A 207      -1.500  76.028  -5.786  1.00  1.76           H  
ATOM   3260 1HB  PHE A 207      -0.624  75.347  -8.017  1.00  2.40           H  
ATOM   3261 2HB  PHE A 207      -0.784  77.003  -8.584  1.00  2.40           H  
ATOM   3262  HD1 PHE A 207       1.050  74.755  -6.347  1.00  2.40           H  
ATOM   3263  HD2 PHE A 207       0.780  78.756  -7.830  1.00  2.40           H  
ATOM   3264  HE1 PHE A 207       3.276  75.260  -5.414  1.00  2.40           H  
ATOM   3265  HE2 PHE A 207       2.987  79.256  -6.882  1.00  2.40           H  
ATOM   3266  HZ  PHE A 207       4.247  77.495  -5.678  1.00  2.40           H  
ATOM   3267  N   ARG A 208      -2.043  78.990  -7.181  1.00  1.45           N  
ATOM   3268  CA  ARG A 208      -1.934  80.415  -6.931  1.00  1.60           C  
ATOM   3269  C   ARG A 208      -2.559  80.842  -5.615  1.00  1.65           C  
ATOM   3270  O   ARG A 208      -1.990  81.708  -4.949  1.00  1.80           O  
ATOM   3271  CB  ARG A 208      -2.549  81.208  -8.070  1.00  2.18           C  
ATOM   3272  CG  ARG A 208      -1.730  81.219  -9.357  1.00  2.18           C  
ATOM   3273  CD  ARG A 208      -2.450  81.894 -10.454  1.00  2.18           C  
ATOM   3274  NE  ARG A 208      -1.653  81.943 -11.671  1.00  2.18           N  
ATOM   3275  CZ  ARG A 208      -2.114  82.297 -12.890  1.00  2.18           C  
ATOM   3276  NH1 ARG A 208      -3.379  82.628 -13.055  1.00  2.18           N  
ATOM   3277  NH2 ARG A 208      -1.287  82.307 -13.924  1.00  2.18           N  
ATOM   3278  H   ARG A 208      -2.401  78.662  -8.085  1.00  1.74           H  
ATOM   3279  HA  ARG A 208      -0.874  80.663  -6.896  1.00  1.92           H  
ATOM   3280 1HB  ARG A 208      -3.525  80.788  -8.309  1.00  2.62           H  
ATOM   3281 2HB  ARG A 208      -2.702  82.239  -7.756  1.00  2.62           H  
ATOM   3282 1HG  ARG A 208      -0.801  81.760  -9.182  1.00  2.62           H  
ATOM   3283 2HG  ARG A 208      -1.498  80.205  -9.663  1.00  2.62           H  
ATOM   3284 1HD  ARG A 208      -3.364  81.337 -10.662  1.00  2.62           H  
ATOM   3285 2HD  ARG A 208      -2.695  82.913 -10.158  1.00  2.62           H  
ATOM   3286  HE  ARG A 208      -0.674  81.698 -11.596  1.00  2.62           H  
ATOM   3287 1HH1 ARG A 208      -4.012  82.622 -12.271  1.00  2.62           H  
ATOM   3288 2HH1 ARG A 208      -3.717  82.892 -13.970  1.00  2.62           H  
ATOM   3289 1HH2 ARG A 208      -0.317  82.053 -13.799  1.00  2.62           H  
ATOM   3290 2HH2 ARG A 208      -1.623  82.569 -14.840  1.00  2.62           H  
ATOM   3291  N   GLU A 209      -3.711  80.275  -5.242  1.00  1.65           N  
ATOM   3292  CA  GLU A 209      -4.327  80.639  -3.967  1.00  1.88           C  
ATOM   3293  C   GLU A 209      -3.810  79.858  -2.740  1.00  1.84           C  
ATOM   3294  O   GLU A 209      -3.595  80.453  -1.684  1.00  2.09           O  
ATOM   3295  CB  GLU A 209      -5.847  80.475  -4.032  1.00  2.54           C  
ATOM   3296  CG  GLU A 209      -6.556  81.460  -4.945  1.00  2.54           C  
ATOM   3297  CD  GLU A 209      -8.059  81.296  -4.927  1.00  2.54           C  
ATOM   3298  OE1 GLU A 209      -8.528  80.381  -4.290  1.00  2.54           O  
ATOM   3299  OE2 GLU A 209      -8.734  82.091  -5.540  1.00  2.54           O  
ATOM   3300  H   GLU A 209      -4.172  79.623  -5.888  1.00  1.98           H  
ATOM   3301  HA  GLU A 209      -4.124  81.693  -3.796  1.00  2.26           H  
ATOM   3302 1HB  GLU A 209      -6.083  79.466  -4.379  1.00  3.05           H  
ATOM   3303 2HB  GLU A 209      -6.261  80.583  -3.040  1.00  3.05           H  
ATOM   3304 1HG  GLU A 209      -6.302  82.472  -4.626  1.00  3.05           H  
ATOM   3305 2HG  GLU A 209      -6.185  81.322  -5.962  1.00  3.05           H  
ATOM   3306  N   LEU A 210      -3.649  78.531  -2.852  1.00  1.65           N  
ATOM   3307  CA  LEU A 210      -3.314  77.724  -1.676  1.00  1.76           C  
ATOM   3308  C   LEU A 210      -2.083  76.803  -1.742  1.00  1.81           C  
ATOM   3309  O   LEU A 210      -1.881  76.001  -0.825  1.00  2.14           O  
ATOM   3310  CB  LEU A 210      -4.536  76.850  -1.342  1.00  2.42           C  
ATOM   3311  CG  LEU A 210      -5.854  77.594  -0.952  1.00  2.42           C  
ATOM   3312  CD1 LEU A 210      -6.986  76.595  -0.872  1.00  2.42           C  
ATOM   3313  CD2 LEU A 210      -5.690  78.288   0.383  1.00  2.42           C  
ATOM   3314  H   LEU A 210      -3.794  78.060  -3.751  1.00  1.98           H  
ATOM   3315  HA  LEU A 210      -3.127  78.411  -0.858  1.00  2.11           H  
ATOM   3316 1HB  LEU A 210      -4.750  76.238  -2.220  1.00  2.90           H  
ATOM   3317 2HB  LEU A 210      -4.273  76.186  -0.522  1.00  2.90           H  
ATOM   3318  HG  LEU A 210      -6.104  78.326  -1.716  1.00  2.90           H  
ATOM   3319 1HD1 LEU A 210      -7.908  77.116  -0.610  1.00  2.90           H  
ATOM   3320 2HD1 LEU A 210      -7.110  76.106  -1.839  1.00  2.90           H  
ATOM   3321 3HD1 LEU A 210      -6.763  75.847  -0.112  1.00  2.90           H  
ATOM   3322 1HD2 LEU A 210      -6.616  78.780   0.636  1.00  2.90           H  
ATOM   3323 2HD2 LEU A 210      -5.451  77.554   1.150  1.00  2.90           H  
ATOM   3324 3HD2 LEU A 210      -4.897  79.029   0.332  1.00  2.90           H  
ATOM   3325  N   GLY A 211      -1.269  76.871  -2.788  1.00  1.64           N  
ATOM   3326  CA  GLY A 211      -0.133  75.965  -2.887  1.00  1.80           C  
ATOM   3327  C   GLY A 211       1.081  76.476  -2.134  1.00  1.62           C  
ATOM   3328  O   GLY A 211       1.004  77.480  -1.422  1.00  1.89           O  
ATOM   3329  H   GLY A 211      -1.424  77.525  -3.555  1.00  1.97           H  
ATOM   3330 1HA  GLY A 211      -0.416  74.982  -2.508  1.00  2.16           H  
ATOM   3331 2HA  GLY A 211       0.123  75.840  -3.935  1.00  2.16           H  
ATOM   3332  N   THR A 212       2.221  75.826  -2.359  1.00  1.72           N  
ATOM   3333  CA  THR A 212       3.484  76.131  -1.696  1.00  2.19           C  
ATOM   3334  C   THR A 212       3.813  77.618  -1.669  1.00  2.17           C  
ATOM   3335  O   THR A 212       4.292  78.130  -0.655  1.00  2.62           O  
ATOM   3336  CB  THR A 212       4.636  75.377  -2.396  1.00  2.88           C  
ATOM   3337  OG1 THR A 212       4.371  73.965  -2.353  1.00  2.88           O  
ATOM   3338  CG2 THR A 212       5.957  75.659  -1.688  1.00  2.88           C  
ATOM   3339  H   THR A 212       2.203  75.005  -2.948  1.00  2.06           H  
ATOM   3340  HA  THR A 212       3.417  75.784  -0.664  1.00  2.63           H  
ATOM   3341  HB  THR A 212       4.710  75.697  -3.433  1.00  3.46           H  
ATOM   3342  HG1 THR A 212       5.022  73.497  -2.889  1.00  3.46           H  
ATOM   3343 1HG2 THR A 212       6.755  75.112  -2.185  1.00  3.46           H  
ATOM   3344 2HG2 THR A 212       6.187  76.724  -1.718  1.00  3.46           H  
ATOM   3345 3HG2 THR A 212       5.888  75.336  -0.651  1.00  3.46           H  
ATOM   3346  N   SER A 213       3.599  78.300  -2.787  1.00  1.82           N  
ATOM   3347  CA  SER A 213       3.898  79.717  -2.895  1.00  1.79           C  
ATOM   3348  C   SER A 213       2.633  80.502  -3.227  1.00  1.43           C  
ATOM   3349  O   SER A 213       2.705  81.568  -3.846  1.00  1.52           O  
ATOM   3350  CB  SER A 213       4.953  79.973  -3.960  1.00  2.52           C  
ATOM   3351  OG  SER A 213       6.163  79.319  -3.661  1.00  2.52           O  
ATOM   3352  H   SER A 213       3.206  77.824  -3.587  1.00  2.18           H  
ATOM   3353  HA  SER A 213       4.275  80.072  -1.935  1.00  2.15           H  
ATOM   3354 1HB  SER A 213       4.589  79.652  -4.922  1.00  3.02           H  
ATOM   3355 2HB  SER A 213       5.133  81.045  -4.029  1.00  3.02           H  
ATOM   3356  HG  SER A 213       6.781  79.581  -4.345  1.00  3.02           H  
ATOM   3357  N   GLY A 214       1.471  79.953  -2.869  1.00  1.21           N  
ATOM   3358  CA  GLY A 214       0.209  80.612  -3.158  1.00  1.12           C  
ATOM   3359  C   GLY A 214      -0.172  81.612  -2.077  1.00  1.06           C  
ATOM   3360  O   GLY A 214       0.442  81.654  -1.006  1.00  1.24           O  
ATOM   3361  H   GLY A 214       1.460  79.079  -2.341  1.00  1.45           H  
ATOM   3362 1HA  GLY A 214       0.270  81.111  -4.123  1.00  1.34           H  
ATOM   3363 2HA  GLY A 214      -0.575  79.861  -3.238  1.00  1.34           H  
ATOM   3364  N   GLN A 215      -1.216  82.388  -2.347  1.00  1.30           N  
ATOM   3365  CA  GLN A 215      -1.759  83.359  -1.402  1.00  1.32           C  
ATOM   3366  C   GLN A 215      -3.258  83.541  -1.594  1.00  1.33           C  
ATOM   3367  O   GLN A 215      -3.713  83.928  -2.672  1.00  1.67           O  
ATOM   3368  CB  GLN A 215      -1.073  84.725  -1.558  1.00  1.84           C  
ATOM   3369  CG  GLN A 215      -1.606  85.832  -0.605  1.00  1.84           C  
ATOM   3370  CD  GLN A 215      -1.169  85.656   0.853  1.00  1.84           C  
ATOM   3371  OE1 GLN A 215       0.031  85.699   1.137  1.00  1.84           O  
ATOM   3372  NE2 GLN A 215      -2.118  85.451   1.776  1.00  1.84           N  
ATOM   3373  H   GLN A 215      -1.654  82.271  -3.260  1.00  1.56           H  
ATOM   3374  HA  GLN A 215      -1.593  82.987  -0.392  1.00  1.58           H  
ATOM   3375 1HB  GLN A 215      -0.003  84.611  -1.381  1.00  2.21           H  
ATOM   3376 2HB  GLN A 215      -1.200  85.075  -2.581  1.00  2.21           H  
ATOM   3377 1HG  GLN A 215      -1.213  86.785  -0.952  1.00  2.21           H  
ATOM   3378 2HG  GLN A 215      -2.694  85.862  -0.633  1.00  2.21           H  
ATOM   3379 1HE2 GLN A 215      -1.860  85.337   2.739  1.00  2.21           H  
ATOM   3380 2HE2 GLN A 215      -3.117  85.392   1.522  1.00  2.21           H  
ATOM   3381  N   ILE A 216      -4.011  83.370  -0.519  1.00  1.21           N  
ATOM   3382  CA  ILE A 216      -5.454  83.532  -0.565  1.00  1.36           C  
ATOM   3383  C   ILE A 216      -5.827  84.654   0.402  1.00  1.25           C  
ATOM   3384  O   ILE A 216      -5.050  84.990   1.303  1.00  1.44           O  
ATOM   3385  CB  ILE A 216      -6.163  82.196  -0.211  1.00  1.85           C  
ATOM   3386  CG1 ILE A 216      -7.689  82.276  -0.512  1.00  1.85           C  
ATOM   3387  CG2 ILE A 216      -5.915  81.866   1.277  1.00  1.85           C  
ATOM   3388  CD1 ILE A 216      -8.387  80.918  -0.571  1.00  1.85           C  
ATOM   3389  H   ILE A 216      -3.572  83.050   0.332  1.00  1.45           H  
ATOM   3390  HA  ILE A 216      -5.751  83.827  -1.570  1.00  1.63           H  
ATOM   3391  HB  ILE A 216      -5.754  81.401  -0.821  1.00  2.22           H  
ATOM   3392 1HG1 ILE A 216      -8.183  82.859   0.265  1.00  2.22           H  
ATOM   3393 2HG1 ILE A 216      -7.832  82.762  -1.479  1.00  2.22           H  
ATOM   3394 1HG2 ILE A 216      -6.381  80.933   1.543  1.00  2.22           H  
ATOM   3395 2HG2 ILE A 216      -4.847  81.789   1.456  1.00  2.22           H  
ATOM   3396 3HG2 ILE A 216      -6.330  82.655   1.912  1.00  2.22           H  
ATOM   3397 1HD1 ILE A 216      -9.442  81.067  -0.796  1.00  2.22           H  
ATOM   3398 2HD1 ILE A 216      -7.937  80.307  -1.358  1.00  2.22           H  
ATOM   3399 3HD1 ILE A 216      -8.298  80.408   0.376  1.00  2.22           H  
ATOM   3400  N   GLY A 217      -6.982  85.277   0.191  1.00  1.25           N  
ATOM   3401  CA  GLY A 217      -7.424  86.347   1.073  1.00  1.26           C  
ATOM   3402  C   GLY A 217      -8.143  85.789   2.291  1.00  1.10           C  
ATOM   3403  O   GLY A 217      -8.016  84.609   2.617  1.00  1.14           O  
ATOM   3404  H   GLY A 217      -7.572  84.987  -0.574  1.00  1.50           H  
ATOM   3405 1HA  GLY A 217      -6.564  86.937   1.391  1.00  1.51           H  
ATOM   3406 2HA  GLY A 217      -8.090  87.015   0.529  1.00  1.51           H  
ATOM   3407  N   ILE A 218      -8.877  86.647   2.985  1.00  1.16           N  
ATOM   3408  CA  ILE A 218      -9.552  86.229   4.201  1.00  1.16           C  
ATOM   3409  C   ILE A 218     -11.049  86.204   4.037  1.00  1.14           C  
ATOM   3410  O   ILE A 218     -11.658  87.205   3.667  1.00  1.23           O  
ATOM   3411  CB  ILE A 218      -9.188  87.161   5.375  1.00  1.62           C  
ATOM   3412  CG1 ILE A 218      -7.652  87.086   5.612  1.00  1.62           C  
ATOM   3413  CG2 ILE A 218     -10.006  86.774   6.650  1.00  1.62           C  
ATOM   3414  CD1 ILE A 218      -7.102  88.127   6.562  1.00  1.62           C  
ATOM   3415  H   ILE A 218      -8.962  87.601   2.665  1.00  1.39           H  
ATOM   3416  HA  ILE A 218      -9.227  85.221   4.451  1.00  1.39           H  
ATOM   3417  HB  ILE A 218      -9.424  88.190   5.104  1.00  1.94           H  
ATOM   3418 1HG1 ILE A 218      -7.407  86.099   5.998  1.00  1.94           H  
ATOM   3419 2HG1 ILE A 218      -7.145  87.214   4.659  1.00  1.94           H  
ATOM   3420 1HG2 ILE A 218      -9.757  87.437   7.469  1.00  1.94           H  
ATOM   3421 2HG2 ILE A 218     -11.075  86.859   6.457  1.00  1.94           H  
ATOM   3422 3HG2 ILE A 218      -9.774  85.747   6.935  1.00  1.94           H  
ATOM   3423 1HD1 ILE A 218      -6.023  87.996   6.650  1.00  1.94           H  
ATOM   3424 2HD1 ILE A 218      -7.313  89.124   6.171  1.00  1.94           H  
ATOM   3425 3HD1 ILE A 218      -7.550  88.023   7.542  1.00  1.94           H  
ATOM   3426  N   ALA A 219     -11.631  85.047   4.314  1.00  1.18           N  
ATOM   3427  CA  ALA A 219     -13.068  84.859   4.267  1.00  1.30           C  
ATOM   3428  C   ALA A 219     -13.606  84.826   5.705  1.00  1.35           C  
ATOM   3429  O   ALA A 219     -13.436  83.804   6.371  1.00  1.45           O  
ATOM   3430  CB  ALA A 219     -13.417  83.574   3.545  1.00  1.78           C  
ATOM   3431  H   ALA A 219     -11.038  84.271   4.582  1.00  1.42           H  
ATOM   3432  HA  ALA A 219     -13.502  85.677   3.712  1.00  1.56           H  
ATOM   3433 1HB  ALA A 219     -14.502  83.461   3.512  1.00  2.14           H  
ATOM   3434 2HB  ALA A 219     -13.024  83.612   2.527  1.00  2.14           H  
ATOM   3435 3HB  ALA A 219     -12.981  82.729   4.072  1.00  2.14           H  
ATOM   3436  N   PRO A 220     -14.185  85.917   6.236  1.00  1.39           N  
ATOM   3437  CA  PRO A 220     -14.660  86.026   7.600  1.00  1.58           C  
ATOM   3438  C   PRO A 220     -15.933  85.218   7.762  1.00  1.69           C  
ATOM   3439  O   PRO A 220     -16.649  85.002   6.781  1.00  1.68           O  
ATOM   3440  CB  PRO A 220     -14.908  87.528   7.752  1.00  2.37           C  
ATOM   3441  CG  PRO A 220     -15.253  87.994   6.354  1.00  2.37           C  
ATOM   3442  CD  PRO A 220     -14.427  87.127   5.425  1.00  2.37           C  
ATOM   3443  HA  PRO A 220     -13.879  85.672   8.290  1.00  1.90           H  
ATOM   3444 1HB  PRO A 220     -15.722  87.698   8.476  1.00  2.84           H  
ATOM   3445 2HB  PRO A 220     -14.011  88.017   8.156  1.00  2.84           H  
ATOM   3446 1HG  PRO A 220     -16.327  87.879   6.164  1.00  2.84           H  
ATOM   3447 2HG  PRO A 220     -15.027  89.066   6.243  1.00  2.84           H  
ATOM   3448 1HD  PRO A 220     -15.048  86.900   4.548  1.00  2.84           H  
ATOM   3449 2HD  PRO A 220     -13.491  87.632   5.171  1.00  2.84           H  
ATOM   3450  N   ASN A 221     -16.240  84.823   8.991  1.00  1.85           N  
ATOM   3451  CA  ASN A 221     -17.501  84.152   9.264  1.00  1.96           C  
ATOM   3452  C   ASN A 221     -18.544  85.210   9.600  1.00  1.88           C  
ATOM   3453  O   ASN A 221     -18.500  85.826  10.668  1.00  1.99           O  
ATOM   3454  CB  ASN A 221     -17.342  83.140  10.391  1.00  2.71           C  
ATOM   3455  CG  ASN A 221     -18.593  82.317  10.657  1.00  2.71           C  
ATOM   3456  OD1 ASN A 221     -19.709  82.701  10.290  1.00  2.71           O  
ATOM   3457  ND2 ASN A 221     -18.413  81.180  11.291  1.00  2.71           N  
ATOM   3458  H   ASN A 221     -15.602  85.008   9.751  1.00  2.22           H  
ATOM   3459  HA  ASN A 221     -17.834  83.632   8.364  1.00  2.35           H  
ATOM   3460 1HB  ASN A 221     -16.524  82.461  10.150  1.00  3.25           H  
ATOM   3461 2HB  ASN A 221     -17.071  83.662  11.308  1.00  3.25           H  
ATOM   3462 1HD2 ASN A 221     -19.197  80.590  11.495  1.00  3.25           H  
ATOM   3463 2HD2 ASN A 221     -17.495  80.902  11.571  1.00  3.25           H  
ATOM   3464  N   VAL A 222     -19.449  85.460   8.664  1.00  1.84           N  
ATOM   3465  CA  VAL A 222     -20.428  86.516   8.825  1.00  1.84           C  
ATOM   3466  C   VAL A 222     -21.840  85.964   8.790  1.00  1.88           C  
ATOM   3467  O   VAL A 222     -22.245  85.331   7.816  1.00  2.04           O  
ATOM   3468  CB  VAL A 222     -20.243  87.570   7.715  1.00  2.58           C  
ATOM   3469  CG1 VAL A 222     -21.283  88.690   7.853  1.00  2.58           C  
ATOM   3470  CG2 VAL A 222     -18.821  88.121   7.795  1.00  2.58           C  
ATOM   3471  H   VAL A 222     -19.435  84.903   7.818  1.00  2.21           H  
ATOM   3472  HA  VAL A 222     -20.269  86.996   9.790  1.00  2.21           H  
ATOM   3473  HB  VAL A 222     -20.398  87.100   6.744  1.00  3.10           H  
ATOM   3474 1HG1 VAL A 222     -21.138  89.416   7.055  1.00  3.10           H  
ATOM   3475 2HG1 VAL A 222     -22.296  88.282   7.781  1.00  3.10           H  
ATOM   3476 3HG1 VAL A 222     -21.162  89.183   8.816  1.00  3.10           H  
ATOM   3477 1HG2 VAL A 222     -18.668  88.855   7.009  1.00  3.10           H  
ATOM   3478 2HG2 VAL A 222     -18.665  88.588   8.766  1.00  3.10           H  
ATOM   3479 3HG2 VAL A 222     -18.113  87.311   7.668  1.00  3.10           H  
ATOM   3480  N   SER A 223     -22.579  86.231   9.857  1.00  1.88           N  
ATOM   3481  CA  SER A 223     -23.952  85.774  10.005  1.00  1.96           C  
ATOM   3482  C   SER A 223     -24.941  86.929   9.931  1.00  1.87           C  
ATOM   3483  O   SER A 223     -24.618  88.025   9.467  1.00  1.92           O  
ATOM   3484  CB  SER A 223     -24.116  85.031  11.317  1.00  2.71           C  
ATOM   3485  OG  SER A 223     -25.375  84.407  11.394  1.00  2.71           O  
ATOM   3486  H   SER A 223     -22.150  86.761  10.603  1.00  2.26           H  
ATOM   3487  HA  SER A 223     -24.177  85.085   9.190  1.00  2.35           H  
ATOM   3488 1HB  SER A 223     -23.327  84.284  11.411  1.00  3.25           H  
ATOM   3489 2HB  SER A 223     -24.005  85.732  12.144  1.00  3.25           H  
ATOM   3490  HG  SER A 223     -25.382  83.928  12.235  1.00  3.25           H  
ATOM   3491  N   TRP A 224     -26.157  86.664  10.377  1.00  2.08           N  
ATOM   3492  CA  TRP A 224     -27.236  87.636  10.350  1.00  2.20           C  
ATOM   3493  C   TRP A 224     -27.127  88.590  11.533  1.00  1.96           C  
ATOM   3494  O   TRP A 224     -26.821  88.178  12.658  1.00  2.09           O  
ATOM   3495  CB  TRP A 224     -28.578  86.917  10.356  1.00  3.03           C  
ATOM   3496  CG  TRP A 224     -28.820  86.179   9.089  1.00  3.03           C  
ATOM   3497  CD1 TRP A 224     -28.668  84.841   8.884  1.00  3.03           C  
ATOM   3498  CD2 TRP A 224     -29.250  86.731   7.826  1.00  3.03           C  
ATOM   3499  NE1 TRP A 224     -28.972  84.526   7.586  1.00  3.03           N  
ATOM   3500  CE2 TRP A 224     -29.327  85.669   6.924  1.00  3.03           C  
ATOM   3501  CE3 TRP A 224     -29.564  88.021   7.393  1.00  3.03           C  
ATOM   3502  CZ2 TRP A 224     -29.711  85.854   5.610  1.00  3.03           C  
ATOM   3503  CZ3 TRP A 224     -29.949  88.207   6.075  1.00  3.03           C  
ATOM   3504  CH2 TRP A 224     -30.019  87.150   5.206  1.00  3.03           C  
ATOM   3505  H   TRP A 224     -26.312  85.736  10.748  1.00  2.50           H  
ATOM   3506  HA  TRP A 224     -27.155  88.215   9.431  1.00  2.64           H  
ATOM   3507 1HB  TRP A 224     -28.611  86.208  11.182  1.00  3.64           H  
ATOM   3508 2HB  TRP A 224     -29.380  87.637  10.500  1.00  3.64           H  
ATOM   3509  HD1 TRP A 224     -28.348  84.125   9.639  1.00  3.64           H  
ATOM   3510  HE1 TRP A 224     -28.937  83.602   7.180  1.00  3.64           H  
ATOM   3511  HE3 TRP A 224     -29.511  88.865   8.076  1.00  3.64           H  
ATOM   3512  HZ2 TRP A 224     -29.772  85.026   4.904  1.00  3.64           H  
ATOM   3513  HZ3 TRP A 224     -30.194  89.216   5.745  1.00  3.64           H  
ATOM   3514  HH2 TRP A 224     -30.325  87.330   4.176  1.00  3.64           H  
ATOM   3515  N   ALA A 225     -27.462  89.863  11.314  1.00  1.84           N  
ATOM   3516  CA  ALA A 225     -27.408  90.868  12.377  1.00  1.75           C  
ATOM   3517  C   ALA A 225     -28.592  90.773  13.333  1.00  1.94           C  
ATOM   3518  O   ALA A 225     -29.462  91.644  13.369  1.00  2.17           O  
ATOM   3519  CB  ALA A 225     -27.358  92.259  11.772  1.00  2.49           C  
ATOM   3520  H   ALA A 225     -27.717  90.151  10.381  1.00  2.21           H  
ATOM   3521  HA  ALA A 225     -26.499  90.697  12.954  1.00  2.10           H  
ATOM   3522 1HB  ALA A 225     -27.282  92.997  12.572  1.00  2.99           H  
ATOM   3523 2HB  ALA A 225     -26.490  92.340  11.119  1.00  2.99           H  
ATOM   3524 3HB  ALA A 225     -28.265  92.441  11.198  1.00  2.99           H  
ATOM   3525  N   VAL A 226     -28.598  89.701  14.097  1.00  2.10           N  
ATOM   3526  CA  VAL A 226     -29.631  89.396  15.063  1.00  2.32           C  
ATOM   3527  C   VAL A 226     -29.171  89.851  16.446  1.00  2.31           C  
ATOM   3528  O   VAL A 226     -27.986  89.720  16.748  1.00  2.30           O  
ATOM   3529  CB  VAL A 226     -29.906  87.890  15.050  1.00  3.16           C  
ATOM   3530  CG1 VAL A 226     -30.922  87.509  16.122  1.00  3.16           C  
ATOM   3531  CG2 VAL A 226     -30.401  87.508  13.680  1.00  3.16           C  
ATOM   3532  H   VAL A 226     -27.818  89.055  13.949  1.00  2.52           H  
ATOM   3533  HA  VAL A 226     -30.542  89.888  14.749  1.00  2.78           H  
ATOM   3534  HB  VAL A 226     -28.997  87.366  15.248  1.00  3.79           H  
ATOM   3535 1HG1 VAL A 226     -31.090  86.434  16.089  1.00  3.79           H  
ATOM   3536 2HG1 VAL A 226     -30.546  87.776  17.112  1.00  3.79           H  
ATOM   3537 3HG1 VAL A 226     -31.861  88.029  15.941  1.00  3.79           H  
ATOM   3538 1HG2 VAL A 226     -30.582  86.436  13.642  1.00  3.79           H  
ATOM   3539 2HG2 VAL A 226     -31.324  88.042  13.466  1.00  3.79           H  
ATOM   3540 3HG2 VAL A 226     -29.656  87.772  12.946  1.00  3.79           H  
ATOM   3541  N   PRO A 227     -29.969  90.621  17.201  1.00  2.42           N  
ATOM   3542  CA  PRO A 227     -29.668  90.987  18.567  1.00  2.53           C  
ATOM   3543  C   PRO A 227     -29.553  89.758  19.459  1.00  2.72           C  
ATOM   3544  O   PRO A 227     -30.500  88.960  19.514  1.00  2.87           O  
ATOM   3545  CB  PRO A 227     -30.885  91.837  18.961  1.00  3.79           C  
ATOM   3546  CG  PRO A 227     -31.438  92.358  17.653  1.00  3.79           C  
ATOM   3547  CD  PRO A 227     -31.188  91.246  16.651  1.00  3.79           C  
ATOM   3548  HA  PRO A 227     -28.734  91.576  18.587  1.00  3.04           H  
ATOM   3549 1HB  PRO A 227     -31.611  91.216  19.500  1.00  4.55           H  
ATOM   3550 2HB  PRO A 227     -30.581  92.640  19.648  1.00  4.55           H  
ATOM   3551 1HG  PRO A 227     -32.509  92.597  17.762  1.00  4.55           H  
ATOM   3552 2HG  PRO A 227     -30.933  93.296  17.374  1.00  4.55           H  
ATOM   3553 1HD  PRO A 227     -32.023  90.532  16.620  1.00  4.55           H  
ATOM   3554 2HD  PRO A 227     -30.991  91.729  15.678  1.00  4.55           H  
ATOM   3555  N   TYR A 228     -28.509  89.696  20.274  1.00  2.80           N  
ATOM   3556  CA  TYR A 228     -28.319  88.606  21.227  1.00  3.08           C  
ATOM   3557  C   TYR A 228     -28.029  89.138  22.608  1.00  3.29           C  
ATOM   3558  O   TYR A 228     -26.905  89.085  23.105  1.00  3.59           O  
ATOM   3559  CB  TYR A 228     -27.246  87.612  20.793  1.00  4.20           C  
ATOM   3560  CG  TYR A 228     -27.582  86.851  19.535  1.00  4.20           C  
ATOM   3561  CD1 TYR A 228     -27.017  87.183  18.333  1.00  4.20           C  
ATOM   3562  CD2 TYR A 228     -28.479  85.797  19.608  1.00  4.20           C  
ATOM   3563  CE1 TYR A 228     -27.333  86.466  17.211  1.00  4.20           C  
ATOM   3564  CE2 TYR A 228     -28.799  85.084  18.483  1.00  4.20           C  
ATOM   3565  CZ  TYR A 228     -28.229  85.415  17.285  1.00  4.20           C  
ATOM   3566  OH  TYR A 228     -28.544  84.701  16.151  1.00  4.20           O  
ATOM   3567  H   TYR A 228     -27.787  90.401  20.194  1.00  3.36           H  
ATOM   3568  HA  TYR A 228     -29.251  88.052  21.298  1.00  3.70           H  
ATOM   3569 1HB  TYR A 228     -26.305  88.140  20.632  1.00  5.04           H  
ATOM   3570 2HB  TYR A 228     -27.080  86.889  21.592  1.00  5.04           H  
ATOM   3571  HD1 TYR A 228     -26.316  88.015  18.267  1.00  5.04           H  
ATOM   3572  HD2 TYR A 228     -28.929  85.532  20.564  1.00  5.04           H  
ATOM   3573  HE1 TYR A 228     -26.879  86.736  16.258  1.00  5.04           H  
ATOM   3574  HE2 TYR A 228     -29.505  84.255  18.541  1.00  5.04           H  
ATOM   3575  HH  TYR A 228     -28.068  85.066  15.401  1.00  5.04           H  
ATOM   3576  N   SER A 229     -29.057  89.686  23.210  1.00  3.23           N  
ATOM   3577  CA  SER A 229     -28.972  90.278  24.523  1.00  3.50           C  
ATOM   3578  C   SER A 229     -30.306  90.140  25.194  1.00  3.58           C  
ATOM   3579  O   SER A 229     -31.164  89.385  24.726  1.00  3.43           O  
ATOM   3580  CB  SER A 229     -28.563  91.730  24.470  1.00  4.80           C  
ATOM   3581  OG  SER A 229     -28.244  92.174  25.760  1.00  4.80           O  
ATOM   3582  H   SER A 229     -29.945  89.687  22.734  1.00  3.88           H  
ATOM   3583  HA  SER A 229     -28.235  89.731  25.113  1.00  4.20           H  
ATOM   3584 1HB  SER A 229     -27.698  91.843  23.817  1.00  5.76           H  
ATOM   3585 2HB  SER A 229     -29.367  92.329  24.062  1.00  5.76           H  
ATOM   3586  HG  SER A 229     -28.005  93.105  25.671  1.00  5.76           H  
ATOM   3587  N   THR A 230     -30.457  90.822  26.316  1.00  3.93           N  
ATOM   3588  CA  THR A 230     -31.668  90.739  27.116  1.00  4.17           C  
ATOM   3589  C   THR A 230     -32.222  92.076  27.591  1.00  4.17           C  
ATOM   3590  O   THR A 230     -31.568  93.123  27.525  1.00  4.45           O  
ATOM   3591  CB  THR A 230     -31.438  89.856  28.373  1.00  5.74           C  
ATOM   3592  OG1 THR A 230     -30.475  90.478  29.238  1.00  5.74           O  
ATOM   3593  CG2 THR A 230     -30.931  88.473  27.989  1.00  5.74           C  
ATOM   3594  H   THR A 230     -29.691  91.422  26.611  1.00  4.72           H  
ATOM   3595  HA  THR A 230     -32.440  90.280  26.505  1.00  5.00           H  
ATOM   3596  HB  THR A 230     -32.378  89.756  28.911  1.00  6.89           H  
ATOM   3597  HG1 THR A 230     -30.503  90.039  30.100  1.00  6.89           H  
ATOM   3598 1HG2 THR A 230     -30.787  87.883  28.891  1.00  6.89           H  
ATOM   3599 2HG2 THR A 230     -31.656  87.988  27.364  1.00  6.89           H  
ATOM   3600 3HG2 THR A 230     -29.988  88.548  27.465  1.00  6.89           H  
ATOM   3601  N   SER A 231     -33.425  91.992  28.141  1.00  3.98           N  
ATOM   3602  CA  SER A 231     -34.132  93.057  28.817  1.00  4.04           C  
ATOM   3603  C   SER A 231     -34.727  92.484  30.099  1.00  3.81           C  
ATOM   3604  O   SER A 231     -34.258  91.479  30.643  1.00  3.48           O  
ATOM   3605  CB  SER A 231     -35.228  93.667  27.979  1.00  5.64           C  
ATOM   3606  OG  SER A 231     -35.733  94.824  28.581  1.00  5.64           O  
ATOM   3607  H   SER A 231     -33.905  91.104  28.063  1.00  4.78           H  
ATOM   3608  HA  SER A 231     -33.424  93.842  29.085  1.00  4.85           H  
ATOM   3609 1HB  SER A 231     -34.863  93.892  26.978  1.00  6.77           H  
ATOM   3610 2HB  SER A 231     -36.023  92.953  27.900  1.00  6.77           H  
ATOM   3611  HG  SER A 231     -36.438  95.139  27.993  1.00  6.77           H  
ATOM   3612  N   GLU A 232     -35.733  93.145  30.615  1.00  4.03           N  
ATOM   3613  CA  GLU A 232     -36.323  92.798  31.898  1.00  3.89           C  
ATOM   3614  C   GLU A 232     -36.976  91.389  32.062  1.00  3.58           C  
ATOM   3615  O   GLU A 232     -36.765  90.719  33.079  1.00  3.39           O  
ATOM   3616  CB  GLU A 232     -37.369  93.848  32.166  1.00  5.50           C  
ATOM   3617  CG  GLU A 232     -36.864  95.260  32.432  1.00  5.50           C  
ATOM   3618  CD  GLU A 232     -38.006  96.307  32.563  1.00  5.50           C  
ATOM   3619  OE1 GLU A 232     -39.184  95.950  32.443  1.00  5.50           O  
ATOM   3620  OE2 GLU A 232     -37.689  97.455  32.771  1.00  5.50           O  
ATOM   3621  H   GLU A 232     -36.081  93.944  30.091  1.00  4.84           H  
ATOM   3622  HA  GLU A 232     -35.534  92.883  32.645  1.00  4.67           H  
ATOM   3623 1HB  GLU A 232     -38.041  93.898  31.321  1.00  6.60           H  
ATOM   3624 2HB  GLU A 232     -37.899  93.533  32.987  1.00  6.60           H  
ATOM   3625 1HG  GLU A 232     -36.292  95.252  33.360  1.00  6.60           H  
ATOM   3626 2HG  GLU A 232     -36.196  95.555  31.627  1.00  6.60           H  
ATOM   3627  N   GLU A 233     -37.732  90.900  31.063  1.00  3.60           N  
ATOM   3628  CA  GLU A 233     -38.447  89.609  31.181  1.00  3.43           C  
ATOM   3629  C   GLU A 233     -37.547  88.415  31.424  1.00  3.15           C  
ATOM   3630  O   GLU A 233     -37.930  87.502  32.148  1.00  3.07           O  
ATOM   3631  CB  GLU A 233     -39.358  89.276  29.997  1.00  4.87           C  
ATOM   3632  CG  GLU A 233     -40.296  88.044  30.283  1.00  4.87           C  
ATOM   3633  CD  GLU A 233     -41.360  87.680  29.183  1.00  4.87           C  
ATOM   3634  OE1 GLU A 233     -40.996  87.484  28.032  1.00  4.87           O  
ATOM   3635  OE2 GLU A 233     -42.515  87.589  29.518  1.00  4.87           O  
ATOM   3636  H   GLU A 233     -37.879  91.480  30.242  1.00  4.32           H  
ATOM   3637  HA  GLU A 233     -39.104  89.692  32.044  1.00  4.12           H  
ATOM   3638 1HB  GLU A 233     -39.992  90.105  29.802  1.00  5.84           H  
ATOM   3639 2HB  GLU A 233     -38.762  89.079  29.113  1.00  5.84           H  
ATOM   3640 1HG  GLU A 233     -39.684  87.197  30.474  1.00  5.84           H  
ATOM   3641 2HG  GLU A 233     -40.818  88.259  31.199  1.00  5.84           H  
ATOM   3642  N   ASP A 234     -36.322  88.435  30.906  1.00  3.10           N  
ATOM   3643  CA  ASP A 234     -35.388  87.314  31.021  1.00  2.94           C  
ATOM   3644  C   ASP A 234     -35.225  86.857  32.475  1.00  2.74           C  
ATOM   3645  O   ASP A 234     -34.979  85.679  32.741  1.00  2.52           O  
ATOM   3646  CB  ASP A 234     -34.028  87.734  30.446  1.00  4.18           C  
ATOM   3647  CG  ASP A 234     -32.972  86.610  30.297  1.00  4.18           C  
ATOM   3648  OD1 ASP A 234     -33.185  85.687  29.541  1.00  4.18           O  
ATOM   3649  OD2 ASP A 234     -31.932  86.735  30.905  1.00  4.18           O  
ATOM   3650  H   ASP A 234     -36.050  89.228  30.333  1.00  3.72           H  
ATOM   3651  HA  ASP A 234     -35.770  86.485  30.434  1.00  3.53           H  
ATOM   3652 1HB  ASP A 234     -34.193  88.179  29.466  1.00  5.02           H  
ATOM   3653 2HB  ASP A 234     -33.609  88.521  31.080  1.00  5.02           H  
ATOM   3654  N   LYS A 235     -35.404  87.756  33.444  1.00  2.90           N  
ATOM   3655  CA  LYS A 235     -35.259  87.372  34.834  1.00  2.79           C  
ATOM   3656  C   LYS A 235     -36.251  86.276  35.225  1.00  2.56           C  
ATOM   3657  O   LYS A 235     -35.953  85.424  36.063  1.00  2.30           O  
ATOM   3658  CB  LYS A 235     -35.556  88.549  35.726  1.00  3.96           C  
ATOM   3659  CG  LYS A 235     -34.618  89.713  35.681  1.00  3.96           C  
ATOM   3660  CD  LYS A 235     -33.290  89.409  36.305  1.00  3.96           C  
ATOM   3661  CE  LYS A 235     -32.494  90.660  36.363  1.00  3.96           C  
ATOM   3662  NZ  LYS A 235     -31.165  90.457  36.902  1.00  3.96           N  
ATOM   3663  H   LYS A 235     -35.644  88.726  33.215  1.00  3.48           H  
ATOM   3664  HA  LYS A 235     -34.251  86.997  34.996  1.00  3.35           H  
ATOM   3665 1HB  LYS A 235     -36.563  88.921  35.520  1.00  4.75           H  
ATOM   3666 2HB  LYS A 235     -35.544  88.175  36.706  1.00  4.75           H  
ATOM   3667 1HG  LYS A 235     -34.469  90.009  34.641  1.00  4.75           H  
ATOM   3668 2HG  LYS A 235     -35.068  90.556  36.213  1.00  4.75           H  
ATOM   3669 1HD  LYS A 235     -33.425  89.021  37.316  1.00  4.75           H  
ATOM   3670 2HD  LYS A 235     -32.749  88.675  35.712  1.00  4.75           H  
ATOM   3671 1HE  LYS A 235     -32.407  91.068  35.359  1.00  4.75           H  
ATOM   3672 2HE  LYS A 235     -33.017  91.385  36.997  1.00  4.75           H  
ATOM   3673 1HZ  LYS A 235     -30.727  91.377  36.891  1.00  4.75           H  
ATOM   3674 2HZ  LYS A 235     -31.229  90.106  37.859  1.00  4.75           H  
ATOM   3675 3HZ  LYS A 235     -30.642  89.813  36.335  1.00  4.75           H  
ATOM   3676  N   ALA A 236     -37.431  86.294  34.593  1.00  2.70           N  
ATOM   3677  CA  ALA A 236     -38.560  85.403  34.822  1.00  2.58           C  
ATOM   3678  C   ALA A 236     -38.209  83.961  34.516  1.00  2.25           C  
ATOM   3679  O   ALA A 236     -38.897  83.045  34.967  1.00  2.11           O  
ATOM   3680  CB  ALA A 236     -39.751  85.845  33.994  1.00  3.66           C  
ATOM   3681  H   ALA A 236     -37.574  86.999  33.874  1.00  3.24           H  
ATOM   3682  HA  ALA A 236     -38.825  85.464  35.877  1.00  3.10           H  
ATOM   3683 1HB  ALA A 236     -40.603  85.198  34.195  1.00  4.39           H  
ATOM   3684 2HB  ALA A 236     -40.000  86.866  34.247  1.00  4.39           H  
ATOM   3685 3HB  ALA A 236     -39.497  85.792  32.945  1.00  4.39           H  
ATOM   3686  N   ALA A 237     -37.130  83.738  33.764  1.00  2.20           N  
ATOM   3687  CA  ALA A 237     -36.669  82.407  33.407  1.00  2.01           C  
ATOM   3688  C   ALA A 237     -36.358  81.601  34.673  1.00  1.70           C  
ATOM   3689  O   ALA A 237     -36.373  80.362  34.660  1.00  1.60           O  
ATOM   3690  CB  ALA A 237     -35.442  82.502  32.523  1.00  2.89           C  
ATOM   3691  H   ALA A 237     -36.574  84.531  33.431  1.00  2.64           H  
ATOM   3692  HA  ALA A 237     -37.469  81.901  32.864  1.00  2.41           H  
ATOM   3693 1HB  ALA A 237     -35.110  81.505  32.244  1.00  3.47           H  
ATOM   3694 2HB  ALA A 237     -35.682  83.072  31.627  1.00  3.47           H  
ATOM   3695 3HB  ALA A 237     -34.647  83.014  33.066  1.00  3.47           H  
ATOM   3696  N   CYS A 238     -36.091  82.314  35.779  1.00  1.65           N  
ATOM   3697  CA  CYS A 238     -35.771  81.752  37.080  1.00  1.46           C  
ATOM   3698  C   CYS A 238     -36.921  80.932  37.647  1.00  1.38           C  
ATOM   3699  O   CYS A 238     -36.716  80.133  38.561  1.00  1.22           O  
ATOM   3700  CB  CYS A 238     -35.482  82.867  38.079  1.00  2.12           C  
ATOM   3701  SG  CYS A 238     -36.941  83.882  38.452  1.00  2.12           S  
ATOM   3702  H   CYS A 238     -36.104  83.336  35.705  1.00  1.98           H  
ATOM   3703  HA  CYS A 238     -34.895  81.115  36.982  1.00  1.75           H  
ATOM   3704 1HB  CYS A 238     -35.118  82.439  39.011  1.00  2.54           H  
ATOM   3705 2HB  CYS A 238     -34.707  83.526  37.686  1.00  2.54           H  
ATOM   3706  HG  CYS A 238     -36.792  84.683  37.374  1.00  2.54           H  
ATOM   3707  N   ALA A 239     -38.118  81.072  37.064  1.00  1.61           N  
ATOM   3708  CA  ALA A 239     -39.324  80.377  37.476  1.00  1.66           C  
ATOM   3709  C   ALA A 239     -39.142  78.871  37.426  1.00  1.56           C  
ATOM   3710  O   ALA A 239     -39.851  78.141  38.110  1.00  1.50           O  
ATOM   3711  CB  ALA A 239     -40.484  80.783  36.592  1.00  2.30           C  
ATOM   3712  H   ALA A 239     -38.211  81.747  36.298  1.00  1.93           H  
ATOM   3713  HA  ALA A 239     -39.543  80.661  38.505  1.00  1.99           H  
ATOM   3714 1HB  ALA A 239     -41.390  80.281  36.922  1.00  2.76           H  
ATOM   3715 2HB  ALA A 239     -40.619  81.863  36.653  1.00  2.76           H  
ATOM   3716 3HB  ALA A 239     -40.265  80.505  35.560  1.00  2.76           H  
ATOM   3717  N   ARG A 240     -38.174  78.381  36.644  1.00  1.65           N  
ATOM   3718  CA  ARG A 240     -37.898  76.947  36.531  1.00  1.74           C  
ATOM   3719  C   ARG A 240     -37.560  76.312  37.892  1.00  1.57           C  
ATOM   3720  O   ARG A 240     -37.686  75.088  38.064  1.00  1.69           O  
ATOM   3721  CB  ARG A 240     -36.773  76.704  35.538  1.00  2.40           C  
ATOM   3722  CG  ARG A 240     -35.406  77.232  35.951  1.00  2.40           C  
ATOM   3723  CD  ARG A 240     -34.435  77.098  34.840  1.00  2.40           C  
ATOM   3724  NE  ARG A 240     -33.107  77.598  35.196  1.00  2.40           N  
ATOM   3725  CZ  ARG A 240     -32.698  78.892  35.108  1.00  2.40           C  
ATOM   3726  NH1 ARG A 240     -33.513  79.836  34.682  1.00  2.40           N  
ATOM   3727  NH2 ARG A 240     -31.456  79.204  35.454  1.00  2.40           N  
ATOM   3728  H   ARG A 240     -37.611  79.044  36.097  1.00  1.98           H  
ATOM   3729  HA  ARG A 240     -38.790  76.458  36.148  1.00  2.09           H  
ATOM   3730 1HB  ARG A 240     -36.675  75.636  35.356  1.00  2.88           H  
ATOM   3731 2HB  ARG A 240     -37.030  77.172  34.587  1.00  2.88           H  
ATOM   3732 1HG  ARG A 240     -35.483  78.283  36.231  1.00  2.88           H  
ATOM   3733 2HG  ARG A 240     -35.029  76.658  36.797  1.00  2.88           H  
ATOM   3734 1HD  ARG A 240     -34.340  76.044  34.582  1.00  2.88           H  
ATOM   3735 2HD  ARG A 240     -34.793  77.645  33.967  1.00  2.88           H  
ATOM   3736  HE  ARG A 240     -32.434  76.920  35.527  1.00  2.88           H  
ATOM   3737 1HH1 ARG A 240     -34.484  79.611  34.427  1.00  2.88           H  
ATOM   3738 2HH1 ARG A 240     -33.191  80.789  34.618  1.00  2.88           H  
ATOM   3739 1HH2 ARG A 240     -30.824  78.484  35.779  1.00  2.88           H  
ATOM   3740 2HH2 ARG A 240     -31.138  80.160  35.393  1.00  2.88           H  
ATOM   3741  N   THR A 241     -37.161  77.157  38.858  1.00  1.40           N  
ATOM   3742  CA  THR A 241     -36.821  76.740  40.204  1.00  1.38           C  
ATOM   3743  C   THR A 241     -38.040  76.130  40.887  1.00  1.27           C  
ATOM   3744  O   THR A 241     -37.906  75.271  41.760  1.00  1.44           O  
ATOM   3745  CB  THR A 241     -36.291  77.940  41.033  1.00  1.94           C  
ATOM   3746  OG1 THR A 241     -35.634  77.457  42.207  1.00  1.94           O  
ATOM   3747  CG2 THR A 241     -37.444  78.881  41.466  1.00  1.94           C  
ATOM   3748  H   THR A 241     -37.084  78.156  38.641  1.00  1.68           H  
ATOM   3749  HA  THR A 241     -36.044  75.984  40.149  1.00  1.66           H  
ATOM   3750  HB  THR A 241     -35.585  78.505  40.424  1.00  2.33           H  
ATOM   3751  HG1 THR A 241     -34.788  77.077  41.962  1.00  2.33           H  
ATOM   3752 1HG2 THR A 241     -37.025  79.711  42.027  1.00  2.33           H  
ATOM   3753 2HG2 THR A 241     -37.957  79.264  40.585  1.00  2.33           H  
ATOM   3754 3HG2 THR A 241     -38.153  78.361  42.098  1.00  2.33           H  
ATOM   3755  N   ILE A 242     -39.240  76.567  40.491  1.00  1.14           N  
ATOM   3756  CA  ILE A 242     -40.466  76.104  41.099  1.00  1.18           C  
ATOM   3757  C   ILE A 242     -40.617  74.620  40.855  1.00  1.21           C  
ATOM   3758  O   ILE A 242     -40.954  73.871  41.781  1.00  1.33           O  
ATOM   3759  CB  ILE A 242     -41.669  76.884  40.542  1.00  1.64           C  
ATOM   3760  CG1 ILE A 242     -41.552  78.367  41.010  1.00  1.64           C  
ATOM   3761  CG2 ILE A 242     -42.994  76.233  41.028  1.00  1.64           C  
ATOM   3762  CD1 ILE A 242     -42.470  79.334  40.294  1.00  1.64           C  
ATOM   3763  H   ILE A 242     -39.304  77.245  39.726  1.00  1.37           H  
ATOM   3764  HA  ILE A 242     -40.406  76.274  42.174  1.00  1.42           H  
ATOM   3765  HB  ILE A 242     -41.637  76.876  39.452  1.00  1.97           H  
ATOM   3766 1HG1 ILE A 242     -41.765  78.413  42.076  1.00  1.97           H  
ATOM   3767 2HG1 ILE A 242     -40.530  78.703  40.847  1.00  1.97           H  
ATOM   3768 1HG2 ILE A 242     -43.843  76.782  40.636  1.00  1.97           H  
ATOM   3769 2HG2 ILE A 242     -43.061  75.203  40.682  1.00  1.97           H  
ATOM   3770 3HG2 ILE A 242     -43.027  76.248  42.118  1.00  1.97           H  
ATOM   3771 1HD1 ILE A 242     -42.307  80.339  40.683  1.00  1.97           H  
ATOM   3772 2HD1 ILE A 242     -42.242  79.317  39.225  1.00  1.97           H  
ATOM   3773 3HD1 ILE A 242     -43.506  79.059  40.447  1.00  1.97           H  
ATOM   3774  N   SER A 243     -40.389  74.186  39.606  1.00  1.21           N  
ATOM   3775  CA  SER A 243     -40.493  72.778  39.286  1.00  1.34           C  
ATOM   3776  C   SER A 243     -39.459  72.009  40.083  1.00  1.45           C  
ATOM   3777  O   SER A 243     -39.780  70.988  40.680  1.00  1.71           O  
ATOM   3778  CB  SER A 243     -40.313  72.514  37.798  1.00  1.83           C  
ATOM   3779  OG  SER A 243     -41.364  73.072  37.045  1.00  1.83           O  
ATOM   3780  H   SER A 243     -40.133  74.841  38.881  1.00  1.45           H  
ATOM   3781  HA  SER A 243     -41.483  72.425  39.573  1.00  1.61           H  
ATOM   3782 1HB  SER A 243     -39.360  72.923  37.462  1.00  2.20           H  
ATOM   3783 2HB  SER A 243     -40.283  71.434  37.630  1.00  2.20           H  
ATOM   3784  HG  SER A 243     -41.400  72.552  36.205  1.00  2.20           H  
ATOM   3785  N   LEU A 244     -38.236  72.538  40.213  1.00  1.37           N  
ATOM   3786  CA  LEU A 244     -37.253  71.787  40.992  1.00  1.57           C  
ATOM   3787  C   LEU A 244     -37.688  71.600  42.441  1.00  1.59           C  
ATOM   3788  O   LEU A 244     -37.610  70.487  42.973  1.00  1.85           O  
ATOM   3789  CB  LEU A 244     -35.906  72.509  41.014  1.00  2.11           C  
ATOM   3790  CG  LEU A 244     -35.089  72.558  39.725  1.00  2.11           C  
ATOM   3791  CD1 LEU A 244     -33.917  73.505  39.934  1.00  2.11           C  
ATOM   3792  CD2 LEU A 244     -34.569  71.159  39.384  1.00  2.11           C  
ATOM   3793  H   LEU A 244     -37.994  73.400  39.714  1.00  1.64           H  
ATOM   3794  HA  LEU A 244     -37.145  70.804  40.550  1.00  1.88           H  
ATOM   3795 1HB  LEU A 244     -36.074  73.533  41.342  1.00  2.53           H  
ATOM   3796 2HB  LEU A 244     -35.311  72.027  41.750  1.00  2.53           H  
ATOM   3797  HG  LEU A 244     -35.706  72.940  38.908  1.00  2.53           H  
ATOM   3798 1HD1 LEU A 244     -33.325  73.555  39.021  1.00  2.53           H  
ATOM   3799 2HD1 LEU A 244     -34.283  74.493  40.177  1.00  2.53           H  
ATOM   3800 3HD1 LEU A 244     -33.296  73.142  40.750  1.00  2.53           H  
ATOM   3801 1HD2 LEU A 244     -33.974  71.209  38.473  1.00  2.53           H  
ATOM   3802 2HD2 LEU A 244     -33.949  70.792  40.203  1.00  2.53           H  
ATOM   3803 3HD2 LEU A 244     -35.395  70.472  39.225  1.00  2.53           H  
ATOM   3804  N   HIS A 245     -38.251  72.641  43.056  1.00  1.43           N  
ATOM   3805  CA  HIS A 245     -38.677  72.512  44.444  1.00  1.54           C  
ATOM   3806  C   HIS A 245     -39.771  71.465  44.574  1.00  1.42           C  
ATOM   3807  O   HIS A 245     -39.788  70.684  45.532  1.00  1.57           O  
ATOM   3808  CB  HIS A 245     -39.166  73.852  45.005  1.00  2.11           C  
ATOM   3809  CG  HIS A 245     -38.067  74.837  45.317  1.00  2.11           C  
ATOM   3810  ND1 HIS A 245     -37.143  74.625  46.327  1.00  2.11           N  
ATOM   3811  CD2 HIS A 245     -37.753  76.038  44.771  1.00  2.11           C  
ATOM   3812  CE1 HIS A 245     -36.309  75.649  46.375  1.00  2.11           C  
ATOM   3813  NE2 HIS A 245     -36.658  76.516  45.445  1.00  2.11           N  
ATOM   3814  H   HIS A 245     -38.295  73.550  42.579  1.00  1.72           H  
ATOM   3815  HA  HIS A 245     -37.842  72.187  45.049  1.00  1.85           H  
ATOM   3816 1HB  HIS A 245     -39.835  74.317  44.275  1.00  2.53           H  
ATOM   3817 2HB  HIS A 245     -39.740  73.677  45.911  1.00  2.53           H  
ATOM   3818  HD2 HIS A 245     -38.270  76.535  43.952  1.00  2.53           H  
ATOM   3819  HE1 HIS A 245     -35.475  75.761  47.067  1.00  2.53           H  
ATOM   3820  HE2 HIS A 245     -36.198  77.397  45.250  1.00  2.53           H  
ATOM   3821  N   SER A 246     -40.693  71.447  43.611  1.00  1.28           N  
ATOM   3822  CA  SER A 246     -41.772  70.476  43.599  1.00  1.30           C  
ATOM   3823  C   SER A 246     -41.247  69.042  43.404  1.00  1.16           C  
ATOM   3824  O   SER A 246     -41.560  68.147  44.201  1.00  1.17           O  
ATOM   3825  CB  SER A 246     -42.748  70.835  42.496  1.00  1.81           C  
ATOM   3826  OG  SER A 246     -43.815  69.943  42.443  1.00  1.81           O  
ATOM   3827  H   SER A 246     -40.664  72.169  42.881  1.00  1.54           H  
ATOM   3828  HA  SER A 246     -42.289  70.527  44.556  1.00  1.56           H  
ATOM   3829 1HB  SER A 246     -43.116  71.848  42.656  1.00  2.17           H  
ATOM   3830 2HB  SER A 246     -42.224  70.830  41.543  1.00  2.17           H  
ATOM   3831  HG  SER A 246     -44.357  70.231  41.705  1.00  2.17           H  
ATOM   3832  N   ASP A 247     -40.386  68.839  42.390  1.00  1.09           N  
ATOM   3833  CA  ASP A 247     -39.835  67.529  42.027  1.00  1.05           C  
ATOM   3834  C   ASP A 247     -39.046  66.888  43.144  1.00  0.99           C  
ATOM   3835  O   ASP A 247     -39.139  65.679  43.375  1.00  1.02           O  
ATOM   3836  CB  ASP A 247     -38.890  67.648  40.829  1.00  1.48           C  
ATOM   3837  CG  ASP A 247     -39.576  67.902  39.521  1.00  1.48           C  
ATOM   3838  OD1 ASP A 247     -40.765  67.724  39.442  1.00  1.48           O  
ATOM   3839  OD2 ASP A 247     -38.895  68.262  38.591  1.00  1.48           O  
ATOM   3840  H   ASP A 247     -40.149  69.638  41.803  1.00  1.31           H  
ATOM   3841  HA  ASP A 247     -40.664  66.877  41.764  1.00  1.26           H  
ATOM   3842 1HB  ASP A 247     -38.192  68.471  41.014  1.00  1.78           H  
ATOM   3843 2HB  ASP A 247     -38.301  66.736  40.743  1.00  1.78           H  
ATOM   3844  N   TRP A 248     -38.321  67.707  43.900  1.00  0.98           N  
ATOM   3845  CA  TRP A 248     -37.506  67.241  45.012  1.00  1.03           C  
ATOM   3846  C   TRP A 248     -38.360  66.559  46.092  1.00  1.03           C  
ATOM   3847  O   TRP A 248     -37.839  65.786  46.896  1.00  1.10           O  
ATOM   3848  CB  TRP A 248     -36.699  68.411  45.582  1.00  1.42           C  
ATOM   3849  CG  TRP A 248     -35.571  68.903  44.651  1.00  1.42           C  
ATOM   3850  CD1 TRP A 248     -34.933  68.193  43.666  1.00  1.42           C  
ATOM   3851  CD2 TRP A 248     -34.977  70.229  44.621  1.00  1.42           C  
ATOM   3852  NE1 TRP A 248     -33.988  68.978  43.051  1.00  1.42           N  
ATOM   3853  CE2 TRP A 248     -34.002  70.219  43.616  1.00  1.42           C  
ATOM   3854  CE3 TRP A 248     -35.190  71.401  45.347  1.00  1.42           C  
ATOM   3855  CZ2 TRP A 248     -33.240  71.336  43.327  1.00  1.42           C  
ATOM   3856  CZ3 TRP A 248     -34.435  72.519  45.045  1.00  1.42           C  
ATOM   3857  CH2 TRP A 248     -33.485  72.489  44.063  1.00  1.42           C  
ATOM   3858  H   TRP A 248     -38.270  68.697  43.629  1.00  1.18           H  
ATOM   3859  HA  TRP A 248     -36.813  66.495  44.638  1.00  1.24           H  
ATOM   3860 1HB  TRP A 248     -37.375  69.250  45.764  1.00  1.70           H  
ATOM   3861 2HB  TRP A 248     -36.262  68.125  46.535  1.00  1.70           H  
ATOM   3862  HD1 TRP A 248     -35.128  67.159  43.401  1.00  1.70           H  
ATOM   3863  HE1 TRP A 248     -33.383  68.684  42.297  1.00  1.70           H  
ATOM   3864  HE3 TRP A 248     -35.940  71.436  46.133  1.00  1.70           H  
ATOM   3865  HZ2 TRP A 248     -32.480  71.330  42.546  1.00  1.70           H  
ATOM   3866  HZ3 TRP A 248     -34.616  73.425  45.615  1.00  1.70           H  
ATOM   3867  HH2 TRP A 248     -32.909  73.389  43.857  1.00  1.70           H  
ATOM   3868  N   PHE A 249     -39.649  66.889  46.149  1.00  1.02           N  
ATOM   3869  CA  PHE A 249     -40.586  66.280  47.077  1.00  1.10           C  
ATOM   3870  C   PHE A 249     -41.334  65.145  46.414  1.00  1.08           C  
ATOM   3871  O   PHE A 249     -41.448  64.045  46.963  1.00  1.29           O  
ATOM   3872  CB  PHE A 249     -41.612  67.281  47.603  1.00  1.51           C  
ATOM   3873  CG  PHE A 249     -42.711  66.603  48.402  1.00  1.51           C  
ATOM   3874  CD1 PHE A 249     -42.485  66.084  49.664  1.00  1.51           C  
ATOM   3875  CD2 PHE A 249     -43.986  66.479  47.859  1.00  1.51           C  
ATOM   3876  CE1 PHE A 249     -43.506  65.455  50.355  1.00  1.51           C  
ATOM   3877  CE2 PHE A 249     -44.998  65.854  48.545  1.00  1.51           C  
ATOM   3878  CZ  PHE A 249     -44.759  65.342  49.790  1.00  1.51           C  
ATOM   3879  H   PHE A 249     -40.033  67.527  45.453  1.00  1.22           H  
ATOM   3880  HA  PHE A 249     -40.025  65.876  47.918  1.00  1.32           H  
ATOM   3881 1HB  PHE A 249     -41.119  68.014  48.237  1.00  1.81           H  
ATOM   3882 2HB  PHE A 249     -42.065  67.815  46.764  1.00  1.81           H  
ATOM   3883  HD1 PHE A 249     -41.493  66.166  50.107  1.00  1.81           H  
ATOM   3884  HD2 PHE A 249     -44.176  66.883  46.872  1.00  1.81           H  
ATOM   3885  HE1 PHE A 249     -43.317  65.045  51.348  1.00  1.81           H  
ATOM   3886  HE2 PHE A 249     -45.989  65.765  48.096  1.00  1.81           H  
ATOM   3887  HZ  PHE A 249     -45.559  64.850  50.336  1.00  1.81           H  
ATOM   3888  N   LEU A 250     -41.867  65.431  45.227  1.00  1.05           N  
ATOM   3889  CA  LEU A 250     -42.735  64.497  44.548  1.00  1.11           C  
ATOM   3890  C   LEU A 250     -42.105  63.295  43.868  1.00  1.10           C  
ATOM   3891  O   LEU A 250     -42.673  62.208  43.916  1.00  1.20           O  
ATOM   3892  CB  LEU A 250     -43.514  65.233  43.463  1.00  1.53           C  
ATOM   3893  CG  LEU A 250     -44.538  66.290  43.910  1.00  1.53           C  
ATOM   3894  CD1 LEU A 250     -45.014  67.002  42.689  1.00  1.53           C  
ATOM   3895  CD2 LEU A 250     -45.724  65.643  44.655  1.00  1.53           C  
ATOM   3896  H   LEU A 250     -41.707  66.355  44.819  1.00  1.26           H  
ATOM   3897  HA  LEU A 250     -43.406  64.133  45.295  1.00  1.33           H  
ATOM   3898 1HB  LEU A 250     -42.787  65.741  42.828  1.00  1.84           H  
ATOM   3899 2HB  LEU A 250     -44.033  64.494  42.854  1.00  1.84           H  
ATOM   3900  HG  LEU A 250     -44.053  67.018  44.555  1.00  1.84           H  
ATOM   3901 1HD1 LEU A 250     -45.728  67.777  42.970  1.00  1.84           H  
ATOM   3902 2HD1 LEU A 250     -44.160  67.460  42.184  1.00  1.84           H  
ATOM   3903 3HD1 LEU A 250     -45.468  66.314  42.033  1.00  1.84           H  
ATOM   3904 1HD2 LEU A 250     -46.432  66.420  44.943  1.00  1.84           H  
ATOM   3905 2HD2 LEU A 250     -46.222  64.928  44.028  1.00  1.84           H  
ATOM   3906 3HD2 LEU A 250     -45.381  65.146  45.540  1.00  1.84           H  
ATOM   3907  N   GLN A 251     -40.958  63.428  43.221  1.00  1.07           N  
ATOM   3908  CA  GLN A 251     -40.499  62.261  42.490  1.00  1.14           C  
ATOM   3909  C   GLN A 251     -40.116  61.087  43.425  1.00  1.12           C  
ATOM   3910  O   GLN A 251     -40.505  59.955  43.143  1.00  1.28           O  
ATOM   3911  CB  GLN A 251     -39.386  62.655  41.505  1.00  1.57           C  
ATOM   3912  CG  GLN A 251     -39.877  63.642  40.406  1.00  1.57           C  
ATOM   3913  CD  GLN A 251     -41.009  63.101  39.542  1.00  1.57           C  
ATOM   3914  OE1 GLN A 251     -40.895  62.019  38.952  1.00  1.57           O  
ATOM   3915  NE2 GLN A 251     -42.116  63.843  39.469  1.00  1.57           N  
ATOM   3916  H   GLN A 251     -40.434  64.307  43.209  1.00  1.28           H  
ATOM   3917  HA  GLN A 251     -41.332  61.911  41.883  1.00  1.37           H  
ATOM   3918 1HB  GLN A 251     -38.568  63.140  42.012  1.00  1.88           H  
ATOM   3919 2HB  GLN A 251     -38.990  61.763  41.024  1.00  1.88           H  
ATOM   3920 1HG  GLN A 251     -40.236  64.547  40.891  1.00  1.88           H  
ATOM   3921 2HG  GLN A 251     -39.041  63.889  39.749  1.00  1.88           H  
ATOM   3922 1HE2 GLN A 251     -42.899  63.526  38.923  1.00  1.88           H  
ATOM   3923 2HE2 GLN A 251     -42.175  64.726  39.947  1.00  1.88           H  
ATOM   3924  N   PRO A 252     -39.489  61.301  44.606  1.00  1.02           N  
ATOM   3925  CA  PRO A 252     -39.140  60.280  45.582  1.00  1.05           C  
ATOM   3926  C   PRO A 252     -40.343  59.497  46.114  1.00  1.10           C  
ATOM   3927  O   PRO A 252     -40.163  58.435  46.725  1.00  1.20           O  
ATOM   3928  CB  PRO A 252     -38.462  61.081  46.698  1.00  1.57           C  
ATOM   3929  CG  PRO A 252     -37.931  62.310  46.023  1.00  1.57           C  
ATOM   3930  CD  PRO A 252     -38.946  62.644  44.984  1.00  1.57           C  
ATOM   3931  HA  PRO A 252     -38.416  59.590  45.118  1.00  1.26           H  
ATOM   3932 1HB  PRO A 252     -39.200  61.331  47.478  1.00  1.88           H  
ATOM   3933 2HB  PRO A 252     -37.677  60.474  47.174  1.00  1.88           H  
ATOM   3934 1HG  PRO A 252     -37.813  63.131  46.756  1.00  1.88           H  
ATOM   3935 2HG  PRO A 252     -36.938  62.117  45.600  1.00  1.88           H  
ATOM   3936 1HD  PRO A 252     -39.686  63.248  45.457  1.00  1.88           H  
ATOM   3937 2HD  PRO A 252     -38.448  63.156  44.174  1.00  1.88           H  
ATOM   3938  N   ILE A 253     -41.564  60.017  45.927  1.00  1.14           N  
ATOM   3939  CA  ILE A 253     -42.755  59.361  46.425  1.00  1.28           C  
ATOM   3940  C   ILE A 253     -42.848  57.943  45.891  1.00  1.41           C  
ATOM   3941  O   ILE A 253     -43.240  57.035  46.626  1.00  1.67           O  
ATOM   3942  CB  ILE A 253     -44.039  60.137  46.091  1.00  1.74           C  
ATOM   3943  CG1 ILE A 253     -44.069  61.451  46.854  1.00  1.74           C  
ATOM   3944  CG2 ILE A 253     -45.276  59.293  46.478  1.00  1.74           C  
ATOM   3945  CD1 ILE A 253     -45.150  62.403  46.371  1.00  1.74           C  
ATOM   3946  H   ILE A 253     -41.708  60.867  45.375  1.00  1.37           H  
ATOM   3947  HA  ILE A 253     -42.678  59.307  47.513  1.00  1.54           H  
ATOM   3948  HB  ILE A 253     -44.048  60.369  45.029  1.00  2.09           H  
ATOM   3949 1HG1 ILE A 253     -44.219  61.247  47.904  1.00  2.09           H  
ATOM   3950 2HG1 ILE A 253     -43.103  61.948  46.738  1.00  2.09           H  
ATOM   3951 1HG2 ILE A 253     -46.201  59.808  46.257  1.00  2.09           H  
ATOM   3952 2HG2 ILE A 253     -45.269  58.383  45.923  1.00  2.09           H  
ATOM   3953 3HG2 ILE A 253     -45.242  59.080  47.538  1.00  2.09           H  
ATOM   3954 1HD1 ILE A 253     -45.092  63.315  46.956  1.00  2.09           H  
ATOM   3955 2HD1 ILE A 253     -44.995  62.621  45.321  1.00  2.09           H  
ATOM   3956 3HD1 ILE A 253     -46.125  61.991  46.472  1.00  2.09           H  
ATOM   3957  N   TYR A 254     -42.519  57.734  44.614  1.00  1.36           N  
ATOM   3958  CA  TYR A 254     -42.664  56.397  44.050  1.00  1.57           C  
ATOM   3959  C   TYR A 254     -41.472  55.492  44.326  1.00  1.59           C  
ATOM   3960  O   TYR A 254     -41.398  54.385  43.788  1.00  1.79           O  
ATOM   3961  CB  TYR A 254     -42.943  56.434  42.543  1.00  2.11           C  
ATOM   3962  CG  TYR A 254     -41.994  57.280  41.713  1.00  2.11           C  
ATOM   3963  CD1 TYR A 254     -40.733  56.821  41.346  1.00  2.11           C  
ATOM   3964  CD2 TYR A 254     -42.421  58.514  41.277  1.00  2.11           C  
ATOM   3965  CE1 TYR A 254     -39.912  57.622  40.565  1.00  2.11           C  
ATOM   3966  CE2 TYR A 254     -41.629  59.296  40.504  1.00  2.11           C  
ATOM   3967  CZ  TYR A 254     -40.371  58.872  40.144  1.00  2.11           C  
ATOM   3968  OH  TYR A 254     -39.565  59.682  39.361  1.00  2.11           O  
ATOM   3969  H   TYR A 254     -42.124  58.496  44.047  1.00  1.63           H  
ATOM   3970  HA  TYR A 254     -43.531  55.931  44.518  1.00  1.88           H  
ATOM   3971 1HB  TYR A 254     -42.908  55.417  42.152  1.00  2.53           H  
ATOM   3972 2HB  TYR A 254     -43.948  56.794  42.376  1.00  2.53           H  
ATOM   3973  HD1 TYR A 254     -40.385  55.840  41.673  1.00  2.53           H  
ATOM   3974  HD2 TYR A 254     -43.389  58.867  41.545  1.00  2.53           H  
ATOM   3975  HE1 TYR A 254     -38.921  57.275  40.279  1.00  2.53           H  
ATOM   3976  HE2 TYR A 254     -41.998  60.259  40.181  1.00  2.53           H  
ATOM   3977  HH  TYR A 254     -40.035  60.522  39.162  1.00  2.53           H  
ATOM   3978  N   GLN A 255     -40.532  55.945  45.151  1.00  1.47           N  
ATOM   3979  CA  GLN A 255     -39.389  55.130  45.491  1.00  1.55           C  
ATOM   3980  C   GLN A 255     -39.533  54.665  46.946  1.00  1.46           C  
ATOM   3981  O   GLN A 255     -39.501  53.470  47.231  1.00  1.59           O  
ATOM   3982  CB  GLN A 255     -38.111  55.952  45.306  1.00  2.14           C  
ATOM   3983  CG  GLN A 255     -37.833  56.361  43.854  1.00  2.14           C  
ATOM   3984  CD  GLN A 255     -36.619  57.258  43.747  1.00  2.14           C  
ATOM   3985  OE1 GLN A 255     -36.249  57.871  44.749  1.00  2.14           O  
ATOM   3986  NE2 GLN A 255     -36.006  57.339  42.569  1.00  2.14           N  
ATOM   3987  H   GLN A 255     -40.617  56.865  45.580  1.00  1.76           H  
ATOM   3988  HA  GLN A 255     -39.359  54.254  44.845  1.00  1.86           H  
ATOM   3989 1HB  GLN A 255     -38.180  56.863  45.899  1.00  2.57           H  
ATOM   3990 2HB  GLN A 255     -37.251  55.386  45.676  1.00  2.57           H  
ATOM   3991 1HG  GLN A 255     -37.673  55.469  43.251  1.00  2.57           H  
ATOM   3992 2HG  GLN A 255     -38.692  56.918  43.482  1.00  2.57           H  
ATOM   3993 1HE2 GLN A 255     -35.199  57.922  42.461  1.00  2.57           H  
ATOM   3994 2HE2 GLN A 255     -36.352  56.819  41.787  1.00  2.57           H  
ATOM   3995  N   GLY A 256     -39.701  55.625  47.868  1.00  1.32           N  
ATOM   3996  CA  GLY A 256     -39.861  55.345  49.304  1.00  1.31           C  
ATOM   3997  C   GLY A 256     -38.544  55.094  50.049  1.00  1.34           C  
ATOM   3998  O   GLY A 256     -38.539  54.887  51.264  1.00  1.71           O  
ATOM   3999  H   GLY A 256     -39.736  56.600  47.553  1.00  1.58           H  
ATOM   4000 1HA  GLY A 256     -40.386  56.178  49.772  1.00  1.57           H  
ATOM   4001 2HA  GLY A 256     -40.501  54.476  49.430  1.00  1.57           H  
ATOM   4002  N   SER A 257     -37.430  55.140  49.329  1.00  1.32           N  
ATOM   4003  CA  SER A 257     -36.105  54.869  49.876  1.00  1.36           C  
ATOM   4004  C   SER A 257     -35.026  55.451  48.997  1.00  1.33           C  
ATOM   4005  O   SER A 257     -35.293  56.008  47.934  1.00  1.49           O  
ATOM   4006  CB  SER A 257     -35.818  53.379  49.986  1.00  1.89           C  
ATOM   4007  OG  SER A 257     -35.617  52.804  48.714  1.00  1.89           O  
ATOM   4008  H   SER A 257     -37.519  55.350  48.348  1.00  1.58           H  
ATOM   4009  HA  SER A 257     -36.032  55.327  50.864  1.00  1.63           H  
ATOM   4010 1HB  SER A 257     -34.940  53.211  50.605  1.00  2.27           H  
ATOM   4011 2HB  SER A 257     -36.646  52.894  50.469  1.00  2.27           H  
ATOM   4012  HG  SER A 257     -34.740  53.138  48.374  1.00  2.27           H  
ATOM   4013  N   TYR A 258     -33.796  55.293  49.447  1.00  1.34           N  
ATOM   4014  CA  TYR A 258     -32.634  55.684  48.686  1.00  1.39           C  
ATOM   4015  C   TYR A 258     -32.532  54.640  47.558  1.00  1.35           C  
ATOM   4016  O   TYR A 258     -33.244  53.628  47.615  1.00  1.40           O  
ATOM   4017  CB  TYR A 258     -31.345  55.601  49.522  1.00  1.92           C  
ATOM   4018  CG  TYR A 258     -31.215  56.468  50.713  1.00  1.92           C  
ATOM   4019  CD1 TYR A 258     -31.296  55.880  51.973  1.00  1.92           C  
ATOM   4020  CD2 TYR A 258     -30.995  57.822  50.584  1.00  1.92           C  
ATOM   4021  CE1 TYR A 258     -31.156  56.652  53.105  1.00  1.92           C  
ATOM   4022  CE2 TYR A 258     -30.859  58.604  51.720  1.00  1.92           C  
ATOM   4023  CZ  TYR A 258     -30.937  58.022  52.978  1.00  1.92           C  
ATOM   4024  OH  TYR A 258     -30.800  58.799  54.108  1.00  1.92           O  
ATOM   4025  H   TYR A 258     -33.670  54.875  50.357  1.00  1.61           H  
ATOM   4026  HA  TYR A 258     -32.786  56.683  48.293  1.00  1.67           H  
ATOM   4027 1HB  TYR A 258     -31.182  54.604  49.840  1.00  2.30           H  
ATOM   4028 2HB  TYR A 258     -30.539  55.840  48.892  1.00  2.30           H  
ATOM   4029  HD1 TYR A 258     -31.461  54.806  52.067  1.00  2.30           H  
ATOM   4030  HD2 TYR A 258     -30.926  58.274  49.595  1.00  2.30           H  
ATOM   4031  HE1 TYR A 258     -31.213  56.194  54.091  1.00  2.30           H  
ATOM   4032  HE2 TYR A 258     -30.684  59.676  51.629  1.00  2.30           H  
ATOM   4033  HH  TYR A 258     -30.815  58.239  54.888  1.00  2.30           H  
ATOM   4034  N   PRO A 259     -31.811  54.915  46.457  1.00  1.41           N  
ATOM   4035  CA  PRO A 259     -31.474  53.949  45.422  1.00  1.56           C  
ATOM   4036  C   PRO A 259     -30.708  52.839  46.127  1.00  1.61           C  
ATOM   4037  O   PRO A 259     -30.075  53.117  47.145  1.00  1.54           O  
ATOM   4038  CB  PRO A 259     -30.593  54.765  44.466  1.00  2.35           C  
ATOM   4039  CG  PRO A 259     -31.036  56.204  44.681  1.00  2.35           C  
ATOM   4040  CD  PRO A 259     -31.390  56.296  46.154  1.00  2.35           C  
ATOM   4041  HA  PRO A 259     -32.388  53.575  44.941  1.00  1.87           H  
ATOM   4042 1HB  PRO A 259     -29.532  54.605  44.699  1.00  2.82           H  
ATOM   4043 2HB  PRO A 259     -30.750  54.423  43.431  1.00  2.82           H  
ATOM   4044 1HG  PRO A 259     -30.225  56.895  44.396  1.00  2.82           H  
ATOM   4045 2HG  PRO A 259     -31.893  56.437  44.031  1.00  2.82           H  
ATOM   4046 1HD  PRO A 259     -30.527  56.583  46.745  1.00  2.82           H  
ATOM   4047 2HD  PRO A 259     -32.226  57.001  46.252  1.00  2.82           H  
ATOM   4048  N   GLN A 260     -30.776  51.602  45.623  1.00  1.85           N  
ATOM   4049  CA  GLN A 260     -30.095  50.486  46.287  1.00  2.01           C  
ATOM   4050  C   GLN A 260     -28.685  50.764  46.790  1.00  1.99           C  
ATOM   4051  O   GLN A 260     -28.405  50.478  47.950  1.00  2.08           O  
ATOM   4052  CB  GLN A 260     -30.031  49.226  45.430  1.00  2.75           C  
ATOM   4053  CG  GLN A 260     -29.351  48.074  46.209  1.00  2.75           C  
ATOM   4054  CD  GLN A 260     -29.289  46.781  45.500  1.00  2.75           C  
ATOM   4055  OE1 GLN A 260     -29.867  46.599  44.422  1.00  2.75           O  
ATOM   4056  NE2 GLN A 260     -28.570  45.846  46.110  1.00  2.75           N  
ATOM   4057  H   GLN A 260     -31.317  51.431  44.785  1.00  2.22           H  
ATOM   4058  HA  GLN A 260     -30.692  50.229  47.160  1.00  2.41           H  
ATOM   4059 1HB  GLN A 260     -31.035  48.914  45.144  1.00  3.30           H  
ATOM   4060 2HB  GLN A 260     -29.461  49.414  44.522  1.00  3.30           H  
ATOM   4061 1HG  GLN A 260     -28.317  48.336  46.435  1.00  3.30           H  
ATOM   4062 2HG  GLN A 260     -29.889  47.916  47.150  1.00  3.30           H  
ATOM   4063 1HE2 GLN A 260     -28.470  44.940  45.708  1.00  3.30           H  
ATOM   4064 2HE2 GLN A 260     -28.101  46.067  47.014  1.00  3.30           H  
ATOM   4065  N   PHE A 261     -27.770  51.313  45.971  1.00  1.95           N  
ATOM   4066  CA  PHE A 261     -26.416  51.479  46.516  1.00  1.96           C  
ATOM   4067  C   PHE A 261     -26.426  52.234  47.819  1.00  1.95           C  
ATOM   4068  O   PHE A 261     -25.860  51.768  48.812  1.00  2.42           O  
ATOM   4069  CB  PHE A 261     -25.459  52.226  45.591  1.00  2.74           C  
ATOM   4070  CG  PHE A 261     -24.167  52.542  46.343  1.00  2.74           C  
ATOM   4071  CD1 PHE A 261     -23.202  51.572  46.551  1.00  2.74           C  
ATOM   4072  CD2 PHE A 261     -23.947  53.818  46.882  1.00  2.74           C  
ATOM   4073  CE1 PHE A 261     -22.060  51.862  47.273  1.00  2.74           C  
ATOM   4074  CE2 PHE A 261     -22.814  54.100  47.602  1.00  2.74           C  
ATOM   4075  CZ  PHE A 261     -21.870  53.124  47.799  1.00  2.74           C  
ATOM   4076  H   PHE A 261     -28.004  51.574  45.024  1.00  2.34           H  
ATOM   4077  HA  PHE A 261     -26.004  50.488  46.706  1.00  2.35           H  
ATOM   4078 1HB  PHE A 261     -25.220  51.616  44.721  1.00  3.29           H  
ATOM   4079 2HB  PHE A 261     -25.905  53.156  45.249  1.00  3.29           H  
ATOM   4080  HD1 PHE A 261     -23.352  50.571  46.149  1.00  3.29           H  
ATOM   4081  HD2 PHE A 261     -24.692  54.594  46.736  1.00  3.29           H  
ATOM   4082  HE1 PHE A 261     -21.310  51.088  47.433  1.00  3.29           H  
ATOM   4083  HE2 PHE A 261     -22.663  55.095  48.022  1.00  3.29           H  
ATOM   4084  HZ  PHE A 261     -20.972  53.347  48.372  1.00  3.29           H  
ATOM   4085  N   LEU A 262     -27.066  53.396  47.824  1.00  1.64           N  
ATOM   4086  CA  LEU A 262     -27.145  54.171  49.032  1.00  1.69           C  
ATOM   4087  C   LEU A 262     -27.919  53.448  50.115  1.00  1.89           C  
ATOM   4088  O   LEU A 262     -27.554  53.544  51.276  1.00  2.11           O  
ATOM   4089  CB  LEU A 262     -27.720  55.552  48.751  1.00  2.35           C  
ATOM   4090  CG  LEU A 262     -26.817  56.550  47.977  1.00  2.35           C  
ATOM   4091  CD1 LEU A 262     -27.630  57.802  47.690  1.00  2.35           C  
ATOM   4092  CD2 LEU A 262     -25.540  56.905  48.806  1.00  2.35           C  
ATOM   4093  H   LEU A 262     -27.490  53.731  46.971  1.00  1.97           H  
ATOM   4094  HA  LEU A 262     -26.140  54.296  49.405  1.00  2.03           H  
ATOM   4095 1HB  LEU A 262     -28.578  55.387  48.114  1.00  2.82           H  
ATOM   4096 2HB  LEU A 262     -28.048  56.001  49.662  1.00  2.82           H  
ATOM   4097  HG  LEU A 262     -26.523  56.114  47.026  1.00  2.82           H  
ATOM   4098 1HD1 LEU A 262     -27.017  58.510  47.131  1.00  2.82           H  
ATOM   4099 2HD1 LEU A 262     -28.499  57.546  47.103  1.00  2.82           H  
ATOM   4100 3HD1 LEU A 262     -27.946  58.258  48.625  1.00  2.82           H  
ATOM   4101 1HD2 LEU A 262     -24.937  57.615  48.241  1.00  2.82           H  
ATOM   4102 2HD2 LEU A 262     -25.824  57.353  49.749  1.00  2.82           H  
ATOM   4103 3HD2 LEU A 262     -24.939  56.028  49.002  1.00  2.82           H  
ATOM   4104  N   VAL A 263     -28.954  52.682  49.795  1.00  1.89           N  
ATOM   4105  CA  VAL A 263     -29.624  51.998  50.896  1.00  2.13           C  
ATOM   4106  C   VAL A 263     -28.660  51.039  51.574  1.00  2.34           C  
ATOM   4107  O   VAL A 263     -28.575  51.005  52.803  1.00  2.57           O  
ATOM   4108  CB  VAL A 263     -30.819  51.131  50.449  1.00  2.89           C  
ATOM   4109  CG1 VAL A 263     -31.337  50.303  51.638  1.00  2.89           C  
ATOM   4110  CG2 VAL A 263     -31.904  51.969  49.908  1.00  2.89           C  
ATOM   4111  H   VAL A 263     -29.280  52.630  48.821  1.00  2.27           H  
ATOM   4112  HA  VAL A 263     -29.958  52.741  51.620  1.00  2.56           H  
ATOM   4113  HB  VAL A 263     -30.481  50.433  49.679  1.00  3.47           H  
ATOM   4114 1HG1 VAL A 263     -32.145  49.704  51.289  1.00  3.47           H  
ATOM   4115 2HG1 VAL A 263     -30.569  49.650  52.034  1.00  3.47           H  
ATOM   4116 3HG1 VAL A 263     -31.685  50.965  52.438  1.00  3.47           H  
ATOM   4117 1HG2 VAL A 263     -32.734  51.342  49.586  1.00  3.47           H  
ATOM   4118 2HG2 VAL A 263     -32.248  52.661  50.669  1.00  3.47           H  
ATOM   4119 3HG2 VAL A 263     -31.522  52.506  49.066  1.00  3.47           H  
ATOM   4120  N   ASP A 264     -27.963  50.228  50.774  1.00  2.34           N  
ATOM   4121  CA  ASP A 264     -27.061  49.233  51.329  1.00  2.60           C  
ATOM   4122  C   ASP A 264     -25.921  49.906  52.076  1.00  2.62           C  
ATOM   4123  O   ASP A 264     -25.581  49.510  53.192  1.00  2.93           O  
ATOM   4124  CB  ASP A 264     -26.461  48.354  50.216  1.00  3.53           C  
ATOM   4125  CG  ASP A 264     -27.449  47.351  49.522  1.00  3.53           C  
ATOM   4126  OD1 ASP A 264     -28.536  47.134  50.005  1.00  3.53           O  
ATOM   4127  OD2 ASP A 264     -27.064  46.804  48.500  1.00  3.53           O  
ATOM   4128  H   ASP A 264     -28.087  50.318  49.762  1.00  2.81           H  
ATOM   4129  HA  ASP A 264     -27.616  48.607  52.025  1.00  3.12           H  
ATOM   4130 1HB  ASP A 264     -26.062  49.015  49.436  1.00  4.24           H  
ATOM   4131 2HB  ASP A 264     -25.618  47.792  50.620  1.00  4.24           H  
ATOM   4132  N   TRP A 265     -25.371  50.964  51.482  1.00  2.38           N  
ATOM   4133  CA  TRP A 265     -24.278  51.721  52.062  1.00  2.50           C  
ATOM   4134  C   TRP A 265     -24.676  52.425  53.362  1.00  2.71           C  
ATOM   4135  O   TRP A 265     -23.945  52.346  54.351  1.00  3.00           O  
ATOM   4136  CB  TRP A 265     -23.717  52.676  51.023  1.00  3.46           C  
ATOM   4137  CG  TRP A 265     -22.639  53.498  51.524  1.00  3.46           C  
ATOM   4138  CD1 TRP A 265     -21.336  53.143  51.653  1.00  3.46           C  
ATOM   4139  CD2 TRP A 265     -22.733  54.857  51.949  1.00  3.46           C  
ATOM   4140  NE1 TRP A 265     -20.617  54.184  52.154  1.00  3.46           N  
ATOM   4141  CE2 TRP A 265     -21.455  55.246  52.340  1.00  3.46           C  
ATOM   4142  CE3 TRP A 265     -23.779  55.766  52.027  1.00  3.46           C  
ATOM   4143  CZ2 TRP A 265     -21.194  56.507  52.813  1.00  3.46           C  
ATOM   4144  CZ3 TRP A 265     -23.509  57.027  52.490  1.00  3.46           C  
ATOM   4145  CH2 TRP A 265     -22.258  57.391  52.878  1.00  3.46           C  
ATOM   4146  H   TRP A 265     -25.693  51.234  50.551  1.00  2.86           H  
ATOM   4147  HA  TRP A 265     -23.483  51.014  52.303  1.00  3.00           H  
ATOM   4148 1HB  TRP A 265     -23.358  52.105  50.169  1.00  4.15           H  
ATOM   4149 2HB  TRP A 265     -24.504  53.319  50.666  1.00  4.15           H  
ATOM   4150  HD1 TRP A 265     -20.930  52.165  51.403  1.00  4.15           H  
ATOM   4151  HE1 TRP A 265     -19.625  54.178  52.351  1.00  4.15           H  
ATOM   4152  HE3 TRP A 265     -24.791  55.490  51.724  1.00  4.15           H  
ATOM   4153  HZ2 TRP A 265     -20.197  56.815  53.123  1.00  4.15           H  
ATOM   4154  HZ3 TRP A 265     -24.311  57.729  52.538  1.00  4.15           H  
ATOM   4155  HH2 TRP A 265     -22.091  58.405  53.242  1.00  4.15           H  
ATOM   4156  N   PHE A 266     -25.825  53.108  53.374  1.00  2.62           N  
ATOM   4157  CA  PHE A 266     -26.288  53.776  54.574  1.00  2.90           C  
ATOM   4158  C   PHE A 266     -26.625  52.735  55.637  1.00  3.21           C  
ATOM   4159  O   PHE A 266     -26.542  53.010  56.840  1.00  3.53           O  
ATOM   4160  CB  PHE A 266     -27.515  54.670  54.313  1.00  3.95           C  
ATOM   4161  CG  PHE A 266     -27.276  56.056  53.746  1.00  3.95           C  
ATOM   4162  CD1 PHE A 266     -27.723  56.400  52.499  1.00  3.95           C  
ATOM   4163  CD2 PHE A 266     -26.630  57.030  54.493  1.00  3.95           C  
ATOM   4164  CE1 PHE A 266     -27.541  57.663  52.000  1.00  3.95           C  
ATOM   4165  CE2 PHE A 266     -26.455  58.297  53.999  1.00  3.95           C  
ATOM   4166  CZ  PHE A 266     -26.914  58.611  52.743  1.00  3.95           C  
ATOM   4167  H   PHE A 266     -26.392  53.168  52.536  1.00  3.14           H  
ATOM   4168  HA  PHE A 266     -25.485  54.407  54.945  1.00  3.48           H  
ATOM   4169 1HB  PHE A 266     -28.155  54.145  53.605  1.00  4.74           H  
ATOM   4170 2HB  PHE A 266     -28.088  54.777  55.203  1.00  4.74           H  
ATOM   4171  HD1 PHE A 266     -28.246  55.669  51.910  1.00  4.74           H  
ATOM   4172  HD2 PHE A 266     -26.261  56.793  55.482  1.00  4.74           H  
ATOM   4173  HE1 PHE A 266     -27.912  57.916  51.012  1.00  4.74           H  
ATOM   4174  HE2 PHE A 266     -25.952  59.052  54.602  1.00  4.74           H  
ATOM   4175  HZ  PHE A 266     -26.779  59.615  52.345  1.00  4.74           H  
ATOM   4176  N   ALA A 267     -27.095  51.550  55.233  1.00  3.22           N  
ATOM   4177  CA  ALA A 267     -27.354  50.528  56.230  1.00  3.63           C  
ATOM   4178  C   ALA A 267     -26.031  50.099  56.881  1.00  3.84           C  
ATOM   4179  O   ALA A 267     -25.921  50.044  58.107  1.00  4.27           O  
ATOM   4180  CB  ALA A 267     -28.066  49.347  55.610  1.00  4.92           C  
ATOM   4181  H   ALA A 267     -27.284  51.355  54.244  1.00  3.86           H  
ATOM   4182  HA  ALA A 267     -27.985  50.951  57.001  1.00  4.36           H  
ATOM   4183 1HB  ALA A 267     -28.251  48.618  56.379  1.00  5.90           H  
ATOM   4184 2HB  ALA A 267     -29.009  49.678  55.176  1.00  5.90           H  
ATOM   4185 3HB  ALA A 267     -27.447  48.911  54.832  1.00  5.90           H  
ATOM   4186  N   GLU A 268     -24.979  49.908  56.069  1.00  3.61           N  
ATOM   4187  CA  GLU A 268     -23.657  49.509  56.576  1.00  3.88           C  
ATOM   4188  C   GLU A 268     -23.078  50.555  57.522  1.00  4.13           C  
ATOM   4189  O   GLU A 268     -22.431  50.226  58.518  1.00  4.42           O  
ATOM   4190  CB  GLU A 268     -22.672  49.262  55.428  1.00  5.33           C  
ATOM   4191  CG  GLU A 268     -22.935  48.009  54.599  1.00  5.33           C  
ATOM   4192  CD  GLU A 268     -22.010  47.904  53.415  1.00  5.33           C  
ATOM   4193  OE1 GLU A 268     -21.263  48.829  53.195  1.00  5.33           O  
ATOM   4194  OE2 GLU A 268     -22.048  46.906  52.735  1.00  5.33           O  
ATOM   4195  H   GLU A 268     -25.118  49.961  55.054  1.00  4.33           H  
ATOM   4196  HA  GLU A 268     -23.774  48.579  57.130  1.00  4.66           H  
ATOM   4197 1HB  GLU A 268     -22.693  50.113  54.750  1.00  6.40           H  
ATOM   4198 2HB  GLU A 268     -21.662  49.191  55.829  1.00  6.40           H  
ATOM   4199 1HG  GLU A 268     -22.788  47.137  55.234  1.00  6.40           H  
ATOM   4200 2HG  GLU A 268     -23.962  48.003  54.262  1.00  6.40           H  
ATOM   4201  N   GLN A 269     -23.366  51.822  57.235  1.00  4.09           N  
ATOM   4202  CA  GLN A 269     -22.894  52.949  58.030  1.00  4.44           C  
ATOM   4203  C   GLN A 269     -23.763  53.217  59.268  1.00  4.73           C  
ATOM   4204  O   GLN A 269     -23.480  54.143  60.030  1.00  5.22           O  
ATOM   4205  CB  GLN A 269     -22.849  54.223  57.167  1.00  6.08           C  
ATOM   4206  CG  GLN A 269     -21.857  54.195  55.999  1.00  6.08           C  
ATOM   4207  CD  GLN A 269     -20.430  54.151  56.446  1.00  6.08           C  
ATOM   4208  OE1 GLN A 269     -19.988  55.011  57.210  1.00  6.08           O  
ATOM   4209  NE2 GLN A 269     -19.688  53.153  55.993  1.00  6.08           N  
ATOM   4210  H   GLN A 269     -23.864  52.000  56.356  1.00  4.91           H  
ATOM   4211  HA  GLN A 269     -21.886  52.723  58.375  1.00  5.33           H  
ATOM   4212 1HB  GLN A 269     -23.838  54.399  56.749  1.00  7.30           H  
ATOM   4213 2HB  GLN A 269     -22.605  55.077  57.795  1.00  7.30           H  
ATOM   4214 1HG  GLN A 269     -22.026  53.310  55.405  1.00  7.30           H  
ATOM   4215 2HG  GLN A 269     -22.008  55.083  55.390  1.00  7.30           H  
ATOM   4216 1HE2 GLN A 269     -18.728  53.077  56.268  1.00  7.30           H  
ATOM   4217 2HE2 GLN A 269     -20.089  52.464  55.386  1.00  7.30           H  
ATOM   4218  N   GLY A 270     -24.836  52.436  59.465  1.00  4.61           N  
ATOM   4219  CA  GLY A 270     -25.727  52.599  60.609  1.00  5.09           C  
ATOM   4220  C   GLY A 270     -26.808  53.671  60.453  1.00  4.88           C  
ATOM   4221  O   GLY A 270     -27.468  54.028  61.431  1.00  5.04           O  
ATOM   4222  H   GLY A 270     -25.043  51.668  58.821  1.00  5.53           H  
ATOM   4223 1HA  GLY A 270     -26.210  51.639  60.798  1.00  6.11           H  
ATOM   4224 2HA  GLY A 270     -25.128  52.819  61.490  1.00  6.11           H  
ATOM   4225  N   ALA A 271     -26.964  54.231  59.253  1.00  4.91           N  
ATOM   4226  CA  ALA A 271     -27.952  55.277  59.032  1.00  5.18           C  
ATOM   4227  C   ALA A 271     -29.335  54.703  58.716  1.00  4.84           C  
ATOM   4228  O   ALA A 271     -30.354  55.316  59.046  1.00  5.24           O  
ATOM   4229  CB  ALA A 271     -27.490  56.188  57.922  1.00  7.14           C  
ATOM   4230  H   ALA A 271     -26.417  53.893  58.462  1.00  5.89           H  
ATOM   4231  HA  ALA A 271     -28.038  55.860  59.948  1.00  6.22           H  
ATOM   4232 1HB  ALA A 271     -28.214  56.987  57.772  1.00  8.57           H  
ATOM   4233 2HB  ALA A 271     -26.521  56.612  58.181  1.00  8.57           H  
ATOM   4234 3HB  ALA A 271     -27.400  55.609  57.048  1.00  8.57           H  
ATOM   4235  N   THR A 272     -29.391  53.548  58.049  1.00  4.44           N  
ATOM   4236  CA  THR A 272     -30.707  52.993  57.699  1.00  4.43           C  
ATOM   4237  C   THR A 272     -30.798  51.478  57.840  1.00  3.86           C  
ATOM   4238  O   THR A 272     -29.938  50.823  58.431  1.00  3.88           O  
ATOM   4239  CB  THR A 272     -31.170  53.405  56.277  1.00  6.21           C  
ATOM   4240  OG1 THR A 272     -32.549  53.042  56.121  1.00  6.21           O  
ATOM   4241  CG2 THR A 272     -30.367  52.694  55.189  1.00  6.21           C  
ATOM   4242  H   THR A 272     -28.518  53.093  57.783  1.00  5.33           H  
ATOM   4243  HA  THR A 272     -31.437  53.409  58.392  1.00  5.32           H  
ATOM   4244  HB  THR A 272     -31.057  54.484  56.169  1.00  7.45           H  
ATOM   4245  HG1 THR A 272     -32.898  53.435  55.310  1.00  7.45           H  
ATOM   4246 1HG2 THR A 272     -30.714  53.015  54.210  1.00  7.45           H  
ATOM   4247 2HG2 THR A 272     -29.366  52.946  55.306  1.00  7.45           H  
ATOM   4248 3HG2 THR A 272     -30.460  51.619  55.246  1.00  7.45           H  
ATOM   4249  N   VAL A 273     -31.888  50.941  57.321  1.00  3.74           N  
ATOM   4250  CA  VAL A 273     -32.205  49.527  57.355  1.00  3.53           C  
ATOM   4251  C   VAL A 273     -32.179  49.021  55.909  1.00  3.29           C  
ATOM   4252  O   VAL A 273     -32.630  49.738  55.020  1.00  3.48           O  
ATOM   4253  CB  VAL A 273     -33.600  49.317  58.001  1.00  5.02           C  
ATOM   4254  CG1 VAL A 273     -34.672  50.031  57.200  1.00  5.02           C  
ATOM   4255  CG2 VAL A 273     -33.935  47.837  58.098  1.00  5.02           C  
ATOM   4256  H   VAL A 273     -32.519  51.586  56.857  1.00  4.49           H  
ATOM   4257  HA  VAL A 273     -31.473  49.034  57.978  1.00  4.24           H  
ATOM   4258  HB  VAL A 273     -33.587  49.752  58.997  1.00  6.02           H  
ATOM   4259 1HG1 VAL A 273     -35.635  49.893  57.685  1.00  6.02           H  
ATOM   4260 2HG1 VAL A 273     -34.452  51.092  57.140  1.00  6.02           H  
ATOM   4261 3HG1 VAL A 273     -34.721  49.617  56.208  1.00  6.02           H  
ATOM   4262 1HG2 VAL A 273     -34.907  47.719  58.571  1.00  6.02           H  
ATOM   4263 2HG2 VAL A 273     -33.969  47.392  57.101  1.00  6.02           H  
ATOM   4264 3HG2 VAL A 273     -33.182  47.334  58.699  1.00  6.02           H  
ATOM   4265  N   PRO A 274     -31.593  47.856  55.600  1.00  3.37           N  
ATOM   4266  CA  PRO A 274     -31.600  47.290  54.269  1.00  3.56           C  
ATOM   4267  C   PRO A 274     -33.034  47.162  53.779  1.00  3.22           C  
ATOM   4268  O   PRO A 274     -33.912  46.783  54.552  1.00  3.65           O  
ATOM   4269  CB  PRO A 274     -30.953  45.919  54.481  1.00  5.34           C  
ATOM   4270  CG  PRO A 274     -30.077  46.099  55.698  1.00  5.34           C  
ATOM   4271  CD  PRO A 274     -30.854  47.048  56.594  1.00  5.34           C  
ATOM   4272  HA  PRO A 274     -31.000  47.923  53.595  1.00  4.27           H  
ATOM   4273 1HB  PRO A 274     -31.736  45.157  54.630  1.00  6.41           H  
ATOM   4274 2HB  PRO A 274     -30.387  45.627  53.583  1.00  6.41           H  
ATOM   4275 1HG  PRO A 274     -29.888  45.126  56.178  1.00  6.41           H  
ATOM   4276 2HG  PRO A 274     -29.097  46.494  55.395  1.00  6.41           H  
ATOM   4277 1HD  PRO A 274     -31.538  46.486  57.233  1.00  6.41           H  
ATOM   4278 2HD  PRO A 274     -30.138  47.641  57.163  1.00  6.41           H  
ATOM   4279  N   ILE A 275     -33.257  47.457  52.508  1.00  2.72           N  
ATOM   4280  CA  ILE A 275     -34.586  47.381  51.911  1.00  2.61           C  
ATOM   4281  C   ILE A 275     -34.683  46.299  50.853  1.00  2.31           C  
ATOM   4282  O   ILE A 275     -33.925  46.301  49.881  1.00  2.57           O  
ATOM   4283  CB  ILE A 275     -34.974  48.757  51.301  1.00  3.70           C  
ATOM   4284  CG1 ILE A 275     -34.943  49.887  52.401  1.00  3.70           C  
ATOM   4285  CG2 ILE A 275     -36.304  48.722  50.576  1.00  3.70           C  
ATOM   4286  CD1 ILE A 275     -35.903  49.696  53.587  1.00  3.70           C  
ATOM   4287  H   ILE A 275     -32.477  47.748  51.933  1.00  3.26           H  
ATOM   4288  HA  ILE A 275     -35.305  47.119  52.686  1.00  3.13           H  
ATOM   4289  HB  ILE A 275     -34.222  49.017  50.565  1.00  4.44           H  
ATOM   4290 1HG1 ILE A 275     -33.947  49.956  52.812  1.00  4.44           H  
ATOM   4291 2HG1 ILE A 275     -35.188  50.832  51.920  1.00  4.44           H  
ATOM   4292 1HG2 ILE A 275     -36.489  49.695  50.131  1.00  4.44           H  
ATOM   4293 2HG2 ILE A 275     -36.269  47.971  49.791  1.00  4.44           H  
ATOM   4294 3HG2 ILE A 275     -37.090  48.490  51.255  1.00  4.44           H  
ATOM   4295 1HD1 ILE A 275     -35.788  50.540  54.265  1.00  4.44           H  
ATOM   4296 2HD1 ILE A 275     -36.920  49.646  53.252  1.00  4.44           H  
ATOM   4297 3HD1 ILE A 275     -35.662  48.780  54.124  1.00  4.44           H  
ATOM   4298  N   GLN A 276     -35.638  45.388  51.038  1.00  2.18           N  
ATOM   4299  CA  GLN A 276     -35.870  44.300  50.094  1.00  2.23           C  
ATOM   4300  C   GLN A 276     -37.163  44.512  49.314  1.00  2.04           C  
ATOM   4301  O   GLN A 276     -37.937  45.430  49.602  1.00  1.83           O  
ATOM   4302  CB  GLN A 276     -35.885  42.957  50.820  1.00  3.11           C  
ATOM   4303  CG  GLN A 276     -34.599  42.663  51.560  1.00  3.11           C  
ATOM   4304  CD  GLN A 276     -33.427  42.629  50.618  1.00  3.11           C  
ATOM   4305  OE1 GLN A 276     -33.503  42.025  49.544  1.00  3.11           O  
ATOM   4306  NE2 GLN A 276     -32.341  43.284  51.000  1.00  3.11           N  
ATOM   4307  H   GLN A 276     -36.221  45.451  51.891  1.00  2.62           H  
ATOM   4308  HA  GLN A 276     -35.056  44.290  49.369  1.00  2.68           H  
ATOM   4309 1HB  GLN A 276     -36.696  42.954  51.553  1.00  3.73           H  
ATOM   4310 2HB  GLN A 276     -36.069  42.150  50.117  1.00  3.73           H  
ATOM   4311 1HG  GLN A 276     -34.427  43.448  52.297  1.00  3.73           H  
ATOM   4312 2HG  GLN A 276     -34.679  41.696  52.051  1.00  3.73           H  
ATOM   4313 1HE2 GLN A 276     -31.533  43.310  50.408  1.00  3.73           H  
ATOM   4314 2HE2 GLN A 276     -32.328  43.762  51.877  1.00  3.73           H  
ATOM   4315  N   ASP A 277     -37.465  43.620  48.372  1.00  2.37           N  
ATOM   4316  CA  ASP A 277     -38.681  43.790  47.573  1.00  2.44           C  
ATOM   4317  C   ASP A 277     -39.945  43.881  48.424  1.00  2.17           C  
ATOM   4318  O   ASP A 277     -40.842  44.678  48.127  1.00  2.12           O  
ATOM   4319  CB  ASP A 277     -38.851  42.618  46.613  1.00  3.39           C  
ATOM   4320  CG  ASP A 277     -37.826  42.580  45.492  1.00  3.39           C  
ATOM   4321  OD1 ASP A 277     -37.125  43.540  45.285  1.00  3.39           O  
ATOM   4322  OD2 ASP A 277     -37.748  41.566  44.856  1.00  3.39           O  
ATOM   4323  H   ASP A 277     -36.825  42.863  48.157  1.00  2.84           H  
ATOM   4324  HA  ASP A 277     -38.597  44.705  47.006  1.00  2.93           H  
ATOM   4325 1HB  ASP A 277     -38.796  41.683  47.168  1.00  4.07           H  
ATOM   4326 2HB  ASP A 277     -39.848  42.669  46.166  1.00  4.07           H  
ATOM   4327  N   GLY A 278     -39.994  43.096  49.505  1.00  2.22           N  
ATOM   4328  CA  GLY A 278     -41.162  43.057  50.377  1.00  2.31           C  
ATOM   4329  C   GLY A 278     -41.331  44.328  51.199  1.00  1.86           C  
ATOM   4330  O   GLY A 278     -42.395  44.564  51.768  1.00  1.97           O  
ATOM   4331  H   GLY A 278     -39.212  42.486  49.700  1.00  2.66           H  
ATOM   4332 1HA  GLY A 278     -42.053  42.901  49.766  1.00  2.77           H  
ATOM   4333 2HA  GLY A 278     -41.082  42.200  51.045  1.00  2.77           H  
ATOM   4334  N   ASP A 279     -40.289  45.154  51.260  1.00  1.56           N  
ATOM   4335  CA  ASP A 279     -40.369  46.391  51.996  1.00  1.47           C  
ATOM   4336  C   ASP A 279     -40.814  47.447  51.015  1.00  1.19           C  
ATOM   4337  O   ASP A 279     -41.712  48.229  51.308  1.00  1.21           O  
ATOM   4338  CB  ASP A 279     -39.011  46.775  52.571  1.00  2.09           C  
ATOM   4339  CG  ASP A 279     -38.473  45.817  53.600  1.00  2.09           C  
ATOM   4340  OD1 ASP A 279     -39.115  45.595  54.605  1.00  2.09           O  
ATOM   4341  OD2 ASP A 279     -37.388  45.298  53.363  1.00  2.09           O  
ATOM   4342  H   ASP A 279     -39.437  44.939  50.750  1.00  1.87           H  
ATOM   4343  HA  ASP A 279     -41.106  46.304  52.795  1.00  1.76           H  
ATOM   4344 1HB  ASP A 279     -38.308  46.784  51.758  1.00  2.51           H  
ATOM   4345 2HB  ASP A 279     -39.053  47.782  52.991  1.00  2.51           H  
ATOM   4346  N   MET A 280     -40.301  47.392  49.777  1.00  1.22           N  
ATOM   4347  CA  MET A 280     -40.653  48.402  48.775  1.00  1.45           C  
ATOM   4348  C   MET A 280     -42.160  48.404  48.530  1.00  1.44           C  
ATOM   4349  O   MET A 280     -42.789  49.467  48.445  1.00  1.57           O  
ATOM   4350  CB  MET A 280     -39.864  48.191  47.488  1.00  1.93           C  
ATOM   4351  CG  MET A 280     -38.387  48.535  47.652  1.00  1.93           C  
ATOM   4352  SD  MET A 280     -37.422  48.563  46.129  1.00  1.93           S  
ATOM   4353  CE  MET A 280     -37.195  46.827  45.787  1.00  1.93           C  
ATOM   4354  H   MET A 280     -39.582  46.692  49.575  1.00  1.46           H  
ATOM   4355  HA  MET A 280     -40.379  49.379  49.153  1.00  1.74           H  
ATOM   4356 1HB  MET A 280     -39.949  47.146  47.181  1.00  2.32           H  
ATOM   4357 2HB  MET A 280     -40.284  48.809  46.695  1.00  2.32           H  
ATOM   4358 1HG  MET A 280     -38.290  49.505  48.143  1.00  2.32           H  
ATOM   4359 2HG  MET A 280     -37.959  47.781  48.300  1.00  2.32           H  
ATOM   4360 1HE  MET A 280     -36.598  46.706  44.884  1.00  2.32           H  
ATOM   4361 2HE  MET A 280     -36.684  46.343  46.624  1.00  2.32           H  
ATOM   4362 3HE  MET A 280     -38.159  46.361  45.627  1.00  2.32           H  
ATOM   4363  N   ASP A 281     -42.767  47.211  48.566  1.00  1.53           N  
ATOM   4364  CA  ASP A 281     -44.212  47.037  48.402  1.00  1.80           C  
ATOM   4365  C   ASP A 281     -45.027  47.790  49.474  1.00  1.56           C  
ATOM   4366  O   ASP A 281     -46.229  48.011  49.307  1.00  1.73           O  
ATOM   4367  CB  ASP A 281     -44.600  45.550  48.475  1.00  2.41           C  
ATOM   4368  CG  ASP A 281     -44.201  44.700  47.244  1.00  2.41           C  
ATOM   4369  OD1 ASP A 281     -43.828  45.250  46.233  1.00  2.41           O  
ATOM   4370  OD2 ASP A 281     -44.308  43.495  47.338  1.00  2.41           O  
ATOM   4371  H   ASP A 281     -42.176  46.370  48.621  1.00  1.84           H  
ATOM   4372  HA  ASP A 281     -44.492  47.423  47.422  1.00  2.16           H  
ATOM   4373 1HB  ASP A 281     -44.126  45.109  49.358  1.00  2.89           H  
ATOM   4374 2HB  ASP A 281     -45.676  45.468  48.615  1.00  2.89           H  
ATOM   4375  N   ILE A 282     -44.393  48.097  50.604  1.00  1.37           N  
ATOM   4376  CA  ILE A 282     -44.994  48.775  51.742  1.00  1.42           C  
ATOM   4377  C   ILE A 282     -44.586  50.253  51.851  1.00  1.19           C  
ATOM   4378  O   ILE A 282     -45.431  51.109  52.123  1.00  1.28           O  
ATOM   4379  CB  ILE A 282     -44.613  48.042  53.047  1.00  1.97           C  
ATOM   4380  CG1 ILE A 282     -45.193  46.607  52.993  1.00  1.97           C  
ATOM   4381  CG2 ILE A 282     -45.126  48.830  54.282  1.00  1.97           C  
ATOM   4382  CD1 ILE A 282     -44.692  45.680  54.075  1.00  1.97           C  
ATOM   4383  H   ILE A 282     -43.399  47.903  50.662  1.00  1.64           H  
ATOM   4384  HA  ILE A 282     -46.075  48.736  51.626  1.00  1.70           H  
ATOM   4385  HB  ILE A 282     -43.527  47.950  53.104  1.00  2.36           H  
ATOM   4386 1HG1 ILE A 282     -46.276  46.666  53.056  1.00  2.36           H  
ATOM   4387 2HG1 ILE A 282     -44.926  46.159  52.036  1.00  2.36           H  
ATOM   4388 1HG2 ILE A 282     -44.851  48.318  55.194  1.00  2.36           H  
ATOM   4389 2HG2 ILE A 282     -44.689  49.826  54.307  1.00  2.36           H  
ATOM   4390 3HG2 ILE A 282     -46.212  48.917  54.228  1.00  2.36           H  
ATOM   4391 1HD1 ILE A 282     -45.144  44.698  53.941  1.00  2.36           H  
ATOM   4392 2HD1 ILE A 282     -43.603  45.588  53.995  1.00  2.36           H  
ATOM   4393 3HD1 ILE A 282     -44.951  46.057  55.054  1.00  2.36           H  
ATOM   4394  N   ILE A 283     -43.279  50.532  51.745  1.00  1.11           N  
ATOM   4395  CA  ILE A 283     -42.754  51.885  51.949  1.00  1.30           C  
ATOM   4396  C   ILE A 283     -42.914  52.841  50.756  1.00  1.35           C  
ATOM   4397  O   ILE A 283     -42.884  54.055  50.954  1.00  1.67           O  
ATOM   4398  CB  ILE A 283     -41.271  51.865  52.419  1.00  1.75           C  
ATOM   4399  CG1 ILE A 283     -40.336  51.329  51.314  1.00  1.75           C  
ATOM   4400  CG2 ILE A 283     -41.173  51.002  53.694  1.00  1.75           C  
ATOM   4401  CD1 ILE A 283     -38.881  51.440  51.595  1.00  1.75           C  
ATOM   4402  H   ILE A 283     -42.651  49.766  51.519  1.00  1.33           H  
ATOM   4403  HA  ILE A 283     -43.322  52.320  52.770  1.00  1.56           H  
ATOM   4404  HB  ILE A 283     -40.955  52.884  52.645  1.00  2.10           H  
ATOM   4405 1HG1 ILE A 283     -40.556  50.315  51.157  1.00  2.10           H  
ATOM   4406 2HG1 ILE A 283     -40.513  51.880  50.395  1.00  2.10           H  
ATOM   4407 1HG2 ILE A 283     -40.160  50.992  54.076  1.00  2.10           H  
ATOM   4408 2HG2 ILE A 283     -41.831  51.419  54.454  1.00  2.10           H  
ATOM   4409 3HG2 ILE A 283     -41.485  49.980  53.471  1.00  2.10           H  
ATOM   4410 1HD1 ILE A 283     -38.330  51.045  50.748  1.00  2.10           H  
ATOM   4411 2HD1 ILE A 283     -38.625  52.482  51.739  1.00  2.10           H  
ATOM   4412 3HD1 ILE A 283     -38.626  50.887  52.473  1.00  2.10           H  
ATOM   4413  N   GLY A 284     -43.041  52.322  49.530  1.00  1.36           N  
ATOM   4414  CA  GLY A 284     -43.212  53.190  48.373  1.00  1.73           C  
ATOM   4415  C   GLY A 284     -44.581  53.859  48.430  1.00  1.55           C  
ATOM   4416  O   GLY A 284     -45.517  53.337  49.034  1.00  1.87           O  
ATOM   4417  H   GLY A 284     -43.018  51.312  49.375  1.00  1.63           H  
ATOM   4418 1HA  GLY A 284     -42.431  53.944  48.344  1.00  2.08           H  
ATOM   4419 2HA  GLY A 284     -43.123  52.600  47.461  1.00  2.08           H  
ATOM   4420  N   GLU A 285     -44.708  55.005  47.764  1.00  1.69           N  
ATOM   4421  CA  GLU A 285     -45.946  55.775  47.682  1.00  1.83           C  
ATOM   4422  C   GLU A 285     -46.628  56.165  49.016  1.00  1.42           C  
ATOM   4423  O   GLU A 285     -47.834  55.974  49.157  1.00  1.70           O  
ATOM   4424  CB  GLU A 285     -46.950  55.071  46.757  1.00  2.50           C  
ATOM   4425  CG  GLU A 285     -46.446  54.934  45.307  1.00  2.50           C  
ATOM   4426  CD  GLU A 285     -47.479  54.400  44.317  1.00  2.50           C  
ATOM   4427  OE1 GLU A 285     -48.536  53.987  44.729  1.00  2.50           O  
ATOM   4428  OE2 GLU A 285     -47.193  54.419  43.142  1.00  2.50           O  
ATOM   4429  H   GLU A 285     -43.900  55.407  47.284  1.00  2.03           H  
ATOM   4430  HA  GLU A 285     -45.703  56.693  47.182  1.00  2.20           H  
ATOM   4431 1HB  GLU A 285     -47.182  54.077  47.140  1.00  3.00           H  
ATOM   4432 2HB  GLU A 285     -47.881  55.640  46.731  1.00  3.00           H  
ATOM   4433 1HG  GLU A 285     -46.108  55.909  44.971  1.00  3.00           H  
ATOM   4434 2HG  GLU A 285     -45.582  54.272  45.308  1.00  3.00           H  
ATOM   4435  N   PRO A 286     -45.897  56.740  50.011  1.00  1.37           N  
ATOM   4436  CA  PRO A 286     -46.406  57.219  51.299  1.00  1.53           C  
ATOM   4437  C   PRO A 286     -47.357  58.423  51.173  1.00  1.40           C  
ATOM   4438  O   PRO A 286     -48.071  58.775  52.110  1.00  1.79           O  
ATOM   4439  CB  PRO A 286     -45.123  57.615  52.044  1.00  2.30           C  
ATOM   4440  CG  PRO A 286     -44.114  57.922  50.957  1.00  2.30           C  
ATOM   4441  CD  PRO A 286     -44.441  56.969  49.842  1.00  2.30           C  
ATOM   4442  HA  PRO A 286     -46.908  56.384  51.810  1.00  1.84           H  
ATOM   4443 1HB  PRO A 286     -45.325  58.479  52.697  1.00  2.76           H  
ATOM   4444 2HB  PRO A 286     -44.800  56.788  52.694  1.00  2.76           H  
ATOM   4445 1HG  PRO A 286     -44.164  58.965  50.657  1.00  2.76           H  
ATOM   4446 2HG  PRO A 286     -43.096  57.759  51.344  1.00  2.76           H  
ATOM   4447 1HD  PRO A 286     -44.203  57.429  48.885  1.00  2.76           H  
ATOM   4448 2HD  PRO A 286     -43.879  56.056  50.018  1.00  2.76           H  
ATOM   4449  N   ILE A 287     -47.300  59.087  50.026  1.00  1.23           N  
ATOM   4450  CA  ILE A 287     -48.071  60.278  49.721  1.00  1.27           C  
ATOM   4451  C   ILE A 287     -49.162  59.945  48.713  1.00  1.38           C  
ATOM   4452  O   ILE A 287     -48.893  59.353  47.671  1.00  1.55           O  
ATOM   4453  CB  ILE A 287     -47.147  61.390  49.188  1.00  1.76           C  
ATOM   4454  CG1 ILE A 287     -45.995  61.692  50.197  1.00  1.76           C  
ATOM   4455  CG2 ILE A 287     -47.917  62.671  48.820  1.00  1.76           C  
ATOM   4456  CD1 ILE A 287     -46.406  62.154  51.581  1.00  1.76           C  
ATOM   4457  H   ILE A 287     -46.701  58.731  49.302  1.00  1.48           H  
ATOM   4458  HA  ILE A 287     -48.564  60.623  50.626  1.00  1.52           H  
ATOM   4459  HB  ILE A 287     -46.681  61.014  48.322  1.00  2.11           H  
ATOM   4460 1HG1 ILE A 287     -45.411  60.802  50.310  1.00  2.11           H  
ATOM   4461 2HG1 ILE A 287     -45.360  62.459  49.761  1.00  2.11           H  
ATOM   4462 1HG2 ILE A 287     -47.223  63.402  48.415  1.00  2.11           H  
ATOM   4463 2HG2 ILE A 287     -48.653  62.447  48.069  1.00  2.11           H  
ATOM   4464 3HG2 ILE A 287     -48.408  63.086  49.694  1.00  2.11           H  
ATOM   4465 1HD1 ILE A 287     -45.510  62.324  52.175  1.00  2.11           H  
ATOM   4466 2HD1 ILE A 287     -46.973  63.078  51.523  1.00  2.11           H  
ATOM   4467 3HD1 ILE A 287     -47.009  61.391  52.069  1.00  2.11           H  
ATOM   4468  N   ASP A 288     -50.386  60.393  49.000  1.00  1.55           N  
ATOM   4469  CA  ASP A 288     -51.565  60.117  48.171  1.00  1.79           C  
ATOM   4470  C   ASP A 288     -51.434  60.474  46.683  1.00  1.73           C  
ATOM   4471  O   ASP A 288     -52.044  59.812  45.840  1.00  1.94           O  
ATOM   4472  CB  ASP A 288     -52.773  60.888  48.707  1.00  2.41           C  
ATOM   4473  CG  ASP A 288     -53.320  60.372  50.033  1.00  2.41           C  
ATOM   4474  OD1 ASP A 288     -52.960  59.299  50.449  1.00  2.41           O  
ATOM   4475  OD2 ASP A 288     -54.092  61.079  50.626  1.00  2.41           O  
ATOM   4476  H   ASP A 288     -50.511  60.873  49.881  1.00  1.86           H  
ATOM   4477  HA  ASP A 288     -51.771  59.049  48.238  1.00  2.15           H  
ATOM   4478 1HB  ASP A 288     -52.502  61.935  48.830  1.00  2.89           H  
ATOM   4479 2HB  ASP A 288     -53.573  60.851  47.966  1.00  2.89           H  
ATOM   4480  N   MET A 289     -50.686  61.521  46.338  1.00  1.60           N  
ATOM   4481  CA  MET A 289     -50.557  61.876  44.931  1.00  1.60           C  
ATOM   4482  C   MET A 289     -49.121  62.133  44.535  1.00  1.50           C  
ATOM   4483  O   MET A 289     -48.289  62.509  45.359  1.00  1.51           O  
ATOM   4484  CB  MET A 289     -51.384  63.118  44.590  1.00  2.24           C  
ATOM   4485  CG  MET A 289     -50.992  64.423  45.347  1.00  2.24           C  
ATOM   4486  SD  MET A 289     -49.496  65.300  44.690  1.00  2.24           S  
ATOM   4487  CE  MET A 289     -49.932  65.844  43.046  1.00  2.24           C  
ATOM   4488  H   MET A 289     -50.206  62.064  47.036  1.00  1.92           H  
ATOM   4489  HA  MET A 289     -50.911  61.043  44.328  1.00  1.92           H  
ATOM   4490 1HB  MET A 289     -51.325  63.303  43.525  1.00  2.69           H  
ATOM   4491 2HB  MET A 289     -52.430  62.913  44.821  1.00  2.69           H  
ATOM   4492 1HG  MET A 289     -51.833  65.114  45.308  1.00  2.69           H  
ATOM   4493 2HG  MET A 289     -50.809  64.183  46.391  1.00  2.69           H  
ATOM   4494 1HE  MET A 289     -49.091  66.379  42.614  1.00  2.69           H  
ATOM   4495 2HE  MET A 289     -50.171  64.987  42.420  1.00  2.69           H  
ATOM   4496 3HE  MET A 289     -50.794  66.509  43.098  1.00  2.69           H  
ATOM   4497  N   ILE A 290     -48.852  61.961  43.245  1.00  1.50           N  
ATOM   4498  CA  ILE A 290     -47.561  62.272  42.670  1.00  1.48           C  
ATOM   4499  C   ILE A 290     -47.847  63.193  41.497  1.00  1.62           C  
ATOM   4500  O   ILE A 290     -48.704  62.882  40.672  1.00  1.69           O  
ATOM   4501  CB  ILE A 290     -46.833  61.010  42.176  1.00  2.08           C  
ATOM   4502  CG1 ILE A 290     -46.719  60.020  43.339  1.00  2.08           C  
ATOM   4503  CG2 ILE A 290     -45.405  61.420  41.689  1.00  2.08           C  
ATOM   4504  CD1 ILE A 290     -46.217  58.643  42.992  1.00  2.08           C  
ATOM   4505  H   ILE A 290     -49.587  61.628  42.634  1.00  1.80           H  
ATOM   4506  HA  ILE A 290     -46.945  62.794  43.398  1.00  1.78           H  
ATOM   4507  HB  ILE A 290     -47.391  60.544  41.365  1.00  2.50           H  
ATOM   4508 1HG1 ILE A 290     -46.087  60.463  44.066  1.00  2.50           H  
ATOM   4509 2HG1 ILE A 290     -47.697  59.880  43.778  1.00  2.50           H  
ATOM   4510 1HG2 ILE A 290     -44.866  60.560  41.339  1.00  2.50           H  
ATOM   4511 2HG2 ILE A 290     -45.482  62.133  40.867  1.00  2.50           H  
ATOM   4512 3HG2 ILE A 290     -44.855  61.878  42.514  1.00  2.50           H  
ATOM   4513 1HD1 ILE A 290     -46.193  58.031  43.883  1.00  2.50           H  
ATOM   4514 2HD1 ILE A 290     -46.882  58.178  42.262  1.00  2.50           H  
ATOM   4515 3HD1 ILE A 290     -45.240  58.708  42.593  1.00  2.50           H  
ATOM   4516  N   GLY A 291     -47.180  64.324  41.428  1.00  1.81           N  
ATOM   4517  CA  GLY A 291     -47.425  65.251  40.337  1.00  2.06           C  
ATOM   4518  C   GLY A 291     -46.518  64.994  39.145  1.00  2.00           C  
ATOM   4519  O   GLY A 291     -45.865  63.954  39.036  1.00  2.15           O  
ATOM   4520  H   GLY A 291     -46.494  64.539  42.134  1.00  2.17           H  
ATOM   4521 1HA  GLY A 291     -48.465  65.162  40.020  1.00  2.47           H  
ATOM   4522 2HA  GLY A 291     -47.296  66.273  40.684  1.00  2.47           H  
ATOM   4523  N   ILE A 292     -46.466  65.969  38.252  1.00  2.06           N  
ATOM   4524  CA  ILE A 292     -45.703  65.855  37.021  1.00  2.05           C  
ATOM   4525  C   ILE A 292     -44.508  66.782  36.995  1.00  2.21           C  
ATOM   4526  O   ILE A 292     -44.638  67.990  37.204  1.00  2.53           O  
ATOM   4527  CB  ILE A 292     -46.608  66.135  35.800  1.00  2.88           C  
ATOM   4528  CG1 ILE A 292     -47.745  65.071  35.765  1.00  2.88           C  
ATOM   4529  CG2 ILE A 292     -45.769  66.130  34.487  1.00  2.88           C  
ATOM   4530  CD1 ILE A 292     -48.862  65.363  34.786  1.00  2.88           C  
ATOM   4531  H   ILE A 292     -47.002  66.809  38.423  1.00  2.47           H  
ATOM   4532  HA  ILE A 292     -45.332  64.834  36.939  1.00  2.46           H  
ATOM   4533  HB  ILE A 292     -47.078  67.110  35.915  1.00  3.46           H  
ATOM   4534 1HG1 ILE A 292     -47.307  64.105  35.514  1.00  3.46           H  
ATOM   4535 2HG1 ILE A 292     -48.189  64.998  36.754  1.00  3.46           H  
ATOM   4536 1HG2 ILE A 292     -46.405  66.334  33.636  1.00  3.46           H  
ATOM   4537 2HG2 ILE A 292     -45.003  66.889  34.523  1.00  3.46           H  
ATOM   4538 3HG2 ILE A 292     -45.298  65.153  34.359  1.00  3.46           H  
ATOM   4539 1HD1 ILE A 292     -49.605  64.567  34.844  1.00  3.46           H  
ATOM   4540 2HD1 ILE A 292     -49.332  66.314  35.041  1.00  3.46           H  
ATOM   4541 3HD1 ILE A 292     -48.479  65.411  33.774  1.00  3.46           H  
ATOM   4542  N   ASN A 293     -43.347  66.225  36.662  1.00  2.18           N  
ATOM   4543  CA  ASN A 293     -42.096  66.969  36.565  1.00  2.45           C  
ATOM   4544  C   ASN A 293     -42.024  67.760  35.260  1.00  2.31           C  
ATOM   4545  O   ASN A 293     -41.209  67.494  34.373  1.00  2.25           O  
ATOM   4546  CB  ASN A 293     -40.932  66.014  36.716  1.00  3.33           C  
ATOM   4547  CG  ASN A 293     -40.995  64.896  35.734  1.00  3.33           C  
ATOM   4548  OD1 ASN A 293     -42.108  64.434  35.411  1.00  3.33           O  
ATOM   4549  ND2 ASN A 293     -39.861  64.437  35.262  1.00  3.33           N  
ATOM   4550  H   ASN A 293     -43.324  65.225  36.479  1.00  2.62           H  
ATOM   4551  HA  ASN A 293     -42.053  67.692  37.383  1.00  2.94           H  
ATOM   4552 1HB  ASN A 293     -40.000  66.564  36.575  1.00  4.00           H  
ATOM   4553 2HB  ASN A 293     -40.916  65.616  37.721  1.00  4.00           H  
ATOM   4554 1HD2 ASN A 293     -39.860  63.685  34.604  1.00  4.00           H  
ATOM   4555 2HD2 ASN A 293     -38.999  64.846  35.560  1.00  4.00           H  
ATOM   4556  N   TYR A 294     -42.940  68.712  35.152  1.00  2.40           N  
ATOM   4557  CA  TYR A 294     -43.095  69.570  34.001  1.00  2.37           C  
ATOM   4558  C   TYR A 294     -42.059  70.680  34.043  1.00  2.61           C  
ATOM   4559  O   TYR A 294     -41.860  71.309  35.089  1.00  2.96           O  
ATOM   4560  CB  TYR A 294     -44.504  70.161  33.992  1.00  3.33           C  
ATOM   4561  CG  TYR A 294     -44.830  71.004  32.790  1.00  3.33           C  
ATOM   4562  CD1 TYR A 294     -45.210  70.385  31.612  1.00  3.33           C  
ATOM   4563  CD2 TYR A 294     -44.755  72.389  32.854  1.00  3.33           C  
ATOM   4564  CE1 TYR A 294     -45.524  71.140  30.505  1.00  3.33           C  
ATOM   4565  CE2 TYR A 294     -45.066  73.144  31.739  1.00  3.33           C  
ATOM   4566  CZ  TYR A 294     -45.456  72.520  30.571  1.00  3.33           C  
ATOM   4567  OH  TYR A 294     -45.771  73.270  29.464  1.00  3.33           O  
ATOM   4568  H   TYR A 294     -43.562  68.820  35.956  1.00  2.88           H  
ATOM   4569  HA  TYR A 294     -42.934  68.984  33.096  1.00  2.84           H  
ATOM   4570 1HB  TYR A 294     -45.234  69.352  34.048  1.00  4.00           H  
ATOM   4571 2HB  TYR A 294     -44.638  70.773  34.883  1.00  4.00           H  
ATOM   4572  HD1 TYR A 294     -45.266  69.298  31.562  1.00  4.00           H  
ATOM   4573  HD2 TYR A 294     -44.448  72.878  33.779  1.00  4.00           H  
ATOM   4574  HE1 TYR A 294     -45.827  70.651  29.580  1.00  4.00           H  
ATOM   4575  HE2 TYR A 294     -45.005  74.230  31.783  1.00  4.00           H  
ATOM   4576  HH  TYR A 294     -45.484  74.170  29.618  1.00  4.00           H  
ATOM   4577  N   TYR A 295     -41.401  70.911  32.921  1.00  2.67           N  
ATOM   4578  CA  TYR A 295     -40.435  71.987  32.807  1.00  3.11           C  
ATOM   4579  C   TYR A 295     -41.180  73.261  32.463  1.00  3.04           C  
ATOM   4580  O   TYR A 295     -42.044  73.242  31.591  1.00  3.47           O  
ATOM   4581  CB  TYR A 295     -39.372  71.647  31.761  1.00  4.17           C  
ATOM   4582  CG  TYR A 295     -38.337  72.726  31.556  1.00  4.17           C  
ATOM   4583  CD1 TYR A 295     -37.371  72.968  32.525  1.00  4.17           C  
ATOM   4584  CD2 TYR A 295     -38.346  73.466  30.392  1.00  4.17           C  
ATOM   4585  CE1 TYR A 295     -36.429  73.958  32.329  1.00  4.17           C  
ATOM   4586  CE2 TYR A 295     -37.407  74.454  30.195  1.00  4.17           C  
ATOM   4587  CZ  TYR A 295     -36.451  74.702  31.157  1.00  4.17           C  
ATOM   4588  OH  TYR A 295     -35.514  75.691  30.952  1.00  4.17           O  
ATOM   4589  H   TYR A 295     -41.596  70.332  32.116  1.00  3.20           H  
ATOM   4590  HA  TYR A 295     -39.950  72.133  33.771  1.00  3.73           H  
ATOM   4591 1HB  TYR A 295     -38.856  70.731  32.052  1.00  5.00           H  
ATOM   4592 2HB  TYR A 295     -39.857  71.459  30.805  1.00  5.00           H  
ATOM   4593  HD1 TYR A 295     -37.359  72.382  33.442  1.00  5.00           H  
ATOM   4594  HD2 TYR A 295     -39.105  73.280  29.632  1.00  5.00           H  
ATOM   4595  HE1 TYR A 295     -35.675  74.153  33.089  1.00  5.00           H  
ATOM   4596  HE2 TYR A 295     -37.424  75.041  29.278  1.00  5.00           H  
ATOM   4597  HH  TYR A 295     -35.671  76.103  30.098  1.00  5.00           H  
ATOM   4598  N   SER A 296     -40.870  74.355  33.148  1.00  2.73           N  
ATOM   4599  CA  SER A 296     -41.529  75.618  32.870  1.00  2.75           C  
ATOM   4600  C   SER A 296     -41.111  76.136  31.509  1.00  2.52           C  
ATOM   4601  O   SER A 296     -40.108  75.711  30.948  1.00  2.59           O  
ATOM   4602  CB  SER A 296     -41.196  76.637  33.936  1.00  3.84           C  
ATOM   4603  OG  SER A 296     -39.850  76.979  33.884  1.00  3.84           O  
ATOM   4604  H   SER A 296     -40.172  74.320  33.875  1.00  3.28           H  
ATOM   4605  HA  SER A 296     -42.607  75.453  32.861  1.00  3.30           H  
ATOM   4606 1HB  SER A 296     -41.803  77.528  33.787  1.00  4.61           H  
ATOM   4607 2HB  SER A 296     -41.437  76.234  34.921  1.00  4.61           H  
ATOM   4608  HG  SER A 296     -39.753  77.757  34.440  1.00  4.61           H  
ATOM   4609  N   MET A 297     -41.865  77.077  30.971  1.00  2.54           N  
ATOM   4610  CA  MET A 297     -41.537  77.587  29.651  1.00  2.56           C  
ATOM   4611  C   MET A 297     -40.591  78.768  29.683  1.00  2.87           C  
ATOM   4612  O   MET A 297     -40.521  79.512  30.665  1.00  3.35           O  
ATOM   4613  CB  MET A 297     -42.819  77.905  28.897  1.00  3.58           C  
ATOM   4614  CG  MET A 297     -43.707  76.663  28.652  1.00  3.58           C  
ATOM   4615  SD  MET A 297     -42.952  75.439  27.515  1.00  3.58           S  
ATOM   4616  CE  MET A 297     -42.310  74.141  28.612  1.00  3.58           C  
ATOM   4617  H   MET A 297     -42.668  77.427  31.469  1.00  3.05           H  
ATOM   4618  HA  MET A 297     -41.018  76.804  29.104  1.00  3.07           H  
ATOM   4619 1HB  MET A 297     -43.397  78.640  29.456  1.00  4.30           H  
ATOM   4620 2HB  MET A 297     -42.573  78.353  27.931  1.00  4.30           H  
ATOM   4621 1HG  MET A 297     -43.902  76.167  29.603  1.00  4.30           H  
ATOM   4622 2HG  MET A 297     -44.664  76.978  28.231  1.00  4.30           H  
ATOM   4623 1HE  MET A 297     -41.855  73.354  28.018  1.00  4.30           H  
ATOM   4624 2HE  MET A 297     -41.569  74.539  29.277  1.00  4.30           H  
ATOM   4625 3HE  MET A 297     -43.117  73.718  29.202  1.00  4.30           H  
ATOM   4626  N   SER A 298     -39.872  78.927  28.576  1.00  2.92           N  
ATOM   4627  CA  SER A 298     -38.931  80.009  28.375  1.00  3.31           C  
ATOM   4628  C   SER A 298     -39.640  81.328  28.167  1.00  3.10           C  
ATOM   4629  O   SER A 298     -40.857  81.385  27.965  1.00  3.19           O  
ATOM   4630  CB  SER A 298     -38.035  79.701  27.190  1.00  4.48           C  
ATOM   4631  OG  SER A 298     -38.764  79.701  25.994  1.00  4.48           O  
ATOM   4632  H   SER A 298     -39.987  78.266  27.821  1.00  3.50           H  
ATOM   4633  HA  SER A 298     -38.311  80.095  29.268  1.00  3.97           H  
ATOM   4634 1HB  SER A 298     -37.240  80.443  27.131  1.00  5.38           H  
ATOM   4635 2HB  SER A 298     -37.566  78.729  27.332  1.00  5.38           H  
ATOM   4636  HG  SER A 298     -38.124  79.548  25.291  1.00  5.38           H  
ATOM   4637  N   VAL A 299     -38.866  82.400  28.234  1.00  3.17           N  
ATOM   4638  CA  VAL A 299     -39.400  83.737  28.085  1.00  3.27           C  
ATOM   4639  C   VAL A 299     -38.661  84.492  26.987  1.00  2.99           C  
ATOM   4640  O   VAL A 299     -37.638  84.020  26.490  1.00  3.20           O  
ATOM   4641  CB  VAL A 299     -39.316  84.474  29.427  1.00  4.54           C  
ATOM   4642  CG1 VAL A 299     -40.123  83.722  30.489  1.00  4.54           C  
ATOM   4643  CG2 VAL A 299     -37.876  84.630  29.885  1.00  4.54           C  
ATOM   4644  H   VAL A 299     -37.878  82.272  28.380  1.00  3.80           H  
ATOM   4645  HA  VAL A 299     -40.452  83.666  27.804  1.00  3.92           H  
ATOM   4646  HB  VAL A 299     -39.758  85.421  29.297  1.00  5.45           H  
ATOM   4647 1HG1 VAL A 299     -40.096  84.264  31.419  1.00  5.45           H  
ATOM   4648 2HG1 VAL A 299     -41.156  83.630  30.155  1.00  5.45           H  
ATOM   4649 3HG1 VAL A 299     -39.708  82.728  30.649  1.00  5.45           H  
ATOM   4650 1HG2 VAL A 299     -37.858  85.173  30.834  1.00  5.45           H  
ATOM   4651 2HG2 VAL A 299     -37.427  83.655  30.024  1.00  5.45           H  
ATOM   4652 3HG2 VAL A 299     -37.309  85.188  29.139  1.00  5.45           H  
ATOM   4653  N   ASN A 300     -39.196  85.644  26.578  1.00  2.88           N  
ATOM   4654  CA  ASN A 300     -38.580  86.450  25.538  1.00  2.89           C  
ATOM   4655  C   ASN A 300     -37.456  87.244  26.139  1.00  3.12           C  
ATOM   4656  O   ASN A 300     -37.670  88.052  27.046  1.00  3.43           O  
ATOM   4657  CB  ASN A 300     -39.559  87.375  24.874  1.00  4.05           C  
ATOM   4658  CG  ASN A 300     -39.009  88.097  23.627  1.00  4.05           C  
ATOM   4659  OD1 ASN A 300     -37.858  88.591  23.548  1.00  4.05           O  
ATOM   4660  ND2 ASN A 300     -39.859  88.165  22.622  1.00  4.05           N  
ATOM   4661  H   ASN A 300     -40.029  86.028  27.041  1.00  3.46           H  
ATOM   4662  HA  ASN A 300     -38.154  85.789  24.784  1.00  3.47           H  
ATOM   4663 1HB  ASN A 300     -40.475  86.843  24.621  1.00  4.86           H  
ATOM   4664 2HB  ASN A 300     -39.791  88.113  25.600  1.00  4.86           H  
ATOM   4665 1HD2 ASN A 300     -39.598  88.619  21.766  1.00  4.86           H  
ATOM   4666 2HD2 ASN A 300     -40.772  87.765  22.709  1.00  4.86           H  
ATOM   4667  N   ARG A 301     -36.260  87.067  25.605  1.00  3.26           N  
ATOM   4668  CA  ARG A 301     -35.109  87.724  26.178  1.00  3.59           C  
ATOM   4669  C   ARG A 301     -35.328  89.220  26.349  1.00  3.44           C  
ATOM   4670  O   ARG A 301     -34.824  89.784  27.318  1.00  3.57           O  
ATOM   4671  CB  ARG A 301     -33.865  87.563  25.314  1.00  4.90           C  
ATOM   4672  CG  ARG A 301     -33.251  86.174  25.250  1.00  4.90           C  
ATOM   4673  CD  ARG A 301     -31.829  86.198  24.696  1.00  4.90           C  
ATOM   4674  NE  ARG A 301     -31.708  86.779  23.341  1.00  4.90           N  
ATOM   4675  CZ  ARG A 301     -31.872  86.093  22.161  1.00  4.90           C  
ATOM   4676  NH1 ARG A 301     -32.199  84.811  22.191  1.00  4.90           N  
ATOM   4677  NH2 ARG A 301     -31.712  86.679  20.967  1.00  4.90           N  
ATOM   4678  H   ARG A 301     -36.154  86.416  24.838  1.00  3.91           H  
ATOM   4679  HA  ARG A 301     -34.914  87.283  27.156  1.00  4.31           H  
ATOM   4680 1HB  ARG A 301     -34.096  87.868  24.295  1.00  5.88           H  
ATOM   4681 2HB  ARG A 301     -33.114  88.231  25.668  1.00  5.88           H  
ATOM   4682 1HG  ARG A 301     -33.215  85.758  26.260  1.00  5.88           H  
ATOM   4683 2HG  ARG A 301     -33.863  85.536  24.618  1.00  5.88           H  
ATOM   4684 1HD  ARG A 301     -31.215  86.798  25.361  1.00  5.88           H  
ATOM   4685 2HD  ARG A 301     -31.429  85.188  24.679  1.00  5.88           H  
ATOM   4686  HE  ARG A 301     -31.455  87.782  23.325  1.00  5.88           H  
ATOM   4687 1HH1 ARG A 301     -32.327  84.338  23.072  1.00  5.88           H  
ATOM   4688 2HH1 ARG A 301     -32.323  84.300  21.328  1.00  5.88           H  
ATOM   4689 1HH2 ARG A 301     -31.437  87.665  20.872  1.00  5.88           H  
ATOM   4690 2HH2 ARG A 301     -31.853  86.146  20.122  1.00  5.88           H  
ATOM   4691  N   PHE A 302     -36.060  89.863  25.423  1.00  3.59           N  
ATOM   4692  CA  PHE A 302     -36.252  91.309  25.450  1.00  3.80           C  
ATOM   4693  C   PHE A 302     -37.594  91.897  25.971  1.00  4.22           C  
ATOM   4694  O   PHE A 302     -37.833  93.091  25.766  1.00  4.62           O  
ATOM   4695  CB  PHE A 302     -36.021  91.860  24.053  1.00  5.24           C  
ATOM   4696  CG  PHE A 302     -34.610  91.718  23.557  1.00  5.24           C  
ATOM   4697  CD1 PHE A 302     -34.270  90.718  22.655  1.00  5.24           C  
ATOM   4698  CD2 PHE A 302     -33.626  92.602  23.972  1.00  5.24           C  
ATOM   4699  CE1 PHE A 302     -32.982  90.616  22.171  1.00  5.24           C  
ATOM   4700  CE2 PHE A 302     -32.348  92.504  23.493  1.00  5.24           C  
ATOM   4701  CZ  PHE A 302     -32.024  91.514  22.584  1.00  5.24           C  
ATOM   4702  H   PHE A 302     -36.486  89.341  24.657  1.00  4.31           H  
ATOM   4703  HA  PHE A 302     -35.455  91.697  26.068  1.00  4.56           H  
ATOM   4704 1HB  PHE A 302     -36.683  91.345  23.355  1.00  6.29           H  
ATOM   4705 2HB  PHE A 302     -36.282  92.915  24.028  1.00  6.29           H  
ATOM   4706  HD1 PHE A 302     -35.034  90.014  22.321  1.00  6.29           H  
ATOM   4707  HD2 PHE A 302     -33.878  93.391  24.682  1.00  6.29           H  
ATOM   4708  HE1 PHE A 302     -32.727  89.830  21.456  1.00  6.29           H  
ATOM   4709  HE2 PHE A 302     -31.592  93.213  23.829  1.00  6.29           H  
ATOM   4710  HZ  PHE A 302     -31.015  91.444  22.198  1.00  6.29           H  
ATOM   4711  N   ASN A 303     -38.459  91.130  26.639  1.00  4.50           N  
ATOM   4712  CA  ASN A 303     -39.729  91.723  27.133  1.00  5.19           C  
ATOM   4713  C   ASN A 303     -39.633  92.484  28.501  1.00  5.54           C  
ATOM   4714  O   ASN A 303     -38.537  92.612  29.045  1.00  5.81           O  
ATOM   4715  CB  ASN A 303     -40.808  90.647  27.164  1.00  6.99           C  
ATOM   4716  CG  ASN A 303     -41.502  90.390  25.874  1.00  6.99           C  
ATOM   4717  OD1 ASN A 303     -41.576  91.248  24.985  1.00  6.99           O  
ATOM   4718  ND2 ASN A 303     -42.069  89.221  25.772  1.00  6.99           N  
ATOM   4719  H   ASN A 303     -38.242  90.133  26.798  1.00  5.40           H  
ATOM   4720  HA  ASN A 303     -40.023  92.450  26.382  1.00  6.23           H  
ATOM   4721 1HB  ASN A 303     -40.272  89.729  27.344  1.00  8.39           H  
ATOM   4722 2HB  ASN A 303     -41.494  90.719  27.979  1.00  8.39           H  
ATOM   4723 1HD2 ASN A 303     -42.571  88.970  24.949  1.00  8.39           H  
ATOM   4724 2HD2 ASN A 303     -41.962  88.548  26.543  1.00  8.39           H  
ATOM   4725  N   PRO A 304     -40.741  93.117  29.014  1.00  5.89           N  
ATOM   4726  CA  PRO A 304     -40.922  93.758  30.343  1.00  6.42           C  
ATOM   4727  C   PRO A 304     -40.800  92.807  31.544  1.00  6.86           C  
ATOM   4728  O   PRO A 304     -41.080  91.611  31.407  1.00  7.15           O  
ATOM   4729  CB  PRO A 304     -42.331  94.356  30.257  1.00  9.63           C  
ATOM   4730  CG  PRO A 304     -42.619  94.503  28.782  1.00  9.63           C  
ATOM   4731  CD  PRO A 304     -41.941  93.344  28.129  1.00  9.63           C  
ATOM   4732  HA  PRO A 304     -40.180  94.574  30.441  1.00  7.70           H  
ATOM   4733 1HB  PRO A 304     -43.044  93.688  30.769  1.00 11.56           H  
ATOM   4734 2HB  PRO A 304     -42.359  95.316  30.791  1.00 11.56           H  
ATOM   4735 1HG  PRO A 304     -43.705  94.508  28.608  1.00 11.56           H  
ATOM   4736 2HG  PRO A 304     -42.236  95.473  28.425  1.00 11.56           H  
ATOM   4737 1HD  PRO A 304     -42.646  92.511  28.160  1.00 11.56           H  
ATOM   4738 2HD  PRO A 304     -41.668  93.630  27.109  1.00 11.56           H  
ATOM   4739  N   GLU A 305     -40.452  93.327  32.733  1.00  7.21           N  
ATOM   4740  CA  GLU A 305     -40.313  92.446  33.909  1.00  7.89           C  
ATOM   4741  C   GLU A 305     -41.552  91.661  34.281  1.00  8.11           C  
ATOM   4742  O   GLU A 305     -42.193  91.977  35.271  1.00  8.38           O  
ATOM   4743  CB  GLU A 305     -40.075  93.253  35.217  1.00 10.78           C  
ATOM   4744  CG  GLU A 305     -38.810  94.025  35.426  1.00 10.78           C  
ATOM   4745  CD  GLU A 305     -38.796  94.749  36.756  1.00 10.78           C  
ATOM   4746  OE1 GLU A 305     -39.852  94.964  37.300  1.00 10.78           O  
ATOM   4747  OE2 GLU A 305     -37.740  95.073  37.229  1.00 10.78           O  
ATOM   4748  H   GLU A 305     -40.218  94.329  32.790  1.00  8.65           H  
ATOM   4749  HA  GLU A 305     -39.496  91.747  33.720  1.00  9.47           H  
ATOM   4750 1HB  GLU A 305     -40.893  93.963  35.344  1.00 12.94           H  
ATOM   4751 2HB  GLU A 305     -40.122  92.572  36.038  1.00 12.94           H  
ATOM   4752 1HG  GLU A 305     -37.944  93.366  35.354  1.00 12.94           H  
ATOM   4753 2HG  GLU A 305     -38.748  94.765  34.667  1.00 12.94           H  
ATOM   4754  N   ALA A 306     -41.743  90.501  33.694  1.00  8.21           N  
ATOM   4755  CA  ALA A 306     -42.831  89.622  34.096  1.00  8.58           C  
ATOM   4756  C   ALA A 306     -42.689  89.150  35.541  1.00  8.47           C  
ATOM   4757  O   ALA A 306     -43.682  88.953  36.240  1.00  8.34           O  
ATOM   4758  CB  ALA A 306     -42.903  88.419  33.178  1.00 11.86           C  
ATOM   4759  H   ALA A 306     -41.200  90.319  32.854  1.00  9.85           H  
ATOM   4760  HA  ALA A 306     -43.760  90.187  34.018  1.00 10.30           H  
ATOM   4761 1HB  ALA A 306     -43.741  87.793  33.469  1.00 14.23           H  
ATOM   4762 2HB  ALA A 306     -43.039  88.755  32.145  1.00 14.23           H  
ATOM   4763 3HB  ALA A 306     -41.987  87.848  33.250  1.00 14.23           H  
ATOM   4764  N   GLY A 307     -41.446  88.908  35.971  1.00  8.75           N  
ATOM   4765  CA  GLY A 307     -41.202  88.398  37.313  1.00  8.94           C  
ATOM   4766  C   GLY A 307     -40.804  89.439  38.359  1.00  8.64           C  
ATOM   4767  O   GLY A 307     -40.588  89.083  39.515  1.00  8.91           O  
ATOM   4768  H   GLY A 307     -40.665  89.070  35.352  1.00 10.50           H  
ATOM   4769 1HA  GLY A 307     -42.098  87.882  37.657  1.00 10.73           H  
ATOM   4770 2HA  GLY A 307     -40.422  87.640  37.258  1.00 10.73           H  
ATOM   4771  N   PHE A 308     -40.670  90.707  37.979  1.00  8.30           N  
ATOM   4772  CA  PHE A 308     -40.240  91.751  38.923  1.00  8.20           C  
ATOM   4773  C   PHE A 308     -38.948  91.463  39.739  1.00  8.02           C  
ATOM   4774  O   PHE A 308     -38.951  91.601  40.965  1.00  8.03           O  
ATOM   4775  CB  PHE A 308     -41.403  92.048  39.856  1.00 11.52           C  
ATOM   4776  CG  PHE A 308     -42.628  92.379  39.057  1.00 11.52           C  
ATOM   4777  CD1 PHE A 308     -43.617  91.429  38.866  1.00 11.52           C  
ATOM   4778  CD2 PHE A 308     -42.779  93.622  38.460  1.00 11.52           C  
ATOM   4779  CE1 PHE A 308     -44.726  91.705  38.106  1.00 11.52           C  
ATOM   4780  CE2 PHE A 308     -43.894  93.903  37.699  1.00 11.52           C  
ATOM   4781  CZ  PHE A 308     -44.869  92.941  37.522  1.00 11.52           C  
ATOM   4782  H   PHE A 308     -40.953  90.987  37.035  1.00  9.96           H  
ATOM   4783  HA  PHE A 308     -40.054  92.655  38.345  1.00  9.84           H  
ATOM   4784 1HB  PHE A 308     -41.614  91.192  40.495  1.00 13.82           H  
ATOM   4785 2HB  PHE A 308     -41.160  92.896  40.493  1.00 13.82           H  
ATOM   4786  HD1 PHE A 308     -43.502  90.443  39.319  1.00 13.82           H  
ATOM   4787  HD2 PHE A 308     -41.998  94.383  38.587  1.00 13.82           H  
ATOM   4788  HE1 PHE A 308     -45.485  90.938  37.960  1.00 13.82           H  
ATOM   4789  HE2 PHE A 308     -44.001  94.881  37.231  1.00 13.82           H  
ATOM   4790  HZ  PHE A 308     -45.745  93.157  36.915  1.00 13.82           H  
ATOM   4791  N   LEU A 309     -37.843  91.076  39.077  1.00  8.06           N  
ATOM   4792  CA  LEU A 309     -36.581  90.784  39.791  1.00  8.09           C  
ATOM   4793  C   LEU A 309     -35.528  91.883  39.637  1.00  8.19           C  
ATOM   4794  O   LEU A 309     -35.423  92.509  38.586  1.00  8.66           O  
ATOM   4795  CB  LEU A 309     -35.911  89.507  39.279  1.00 11.31           C  
ATOM   4796  CG  LEU A 309     -36.424  88.123  39.760  1.00 11.31           C  
ATOM   4797  CD1 LEU A 309     -37.639  87.702  38.962  1.00 11.31           C  
ATOM   4798  CD2 LEU A 309     -35.302  87.094  39.615  1.00 11.31           C  
ATOM   4799  H   LEU A 309     -37.888  90.988  38.072  1.00  9.67           H  
ATOM   4800  HA  LEU A 309     -36.805  90.670  40.850  1.00  9.71           H  
ATOM   4801 1HB  LEU A 309     -36.036  89.541  38.244  1.00 13.57           H  
ATOM   4802 2HB  LEU A 309     -34.841  89.569  39.495  1.00 13.57           H  
ATOM   4803  HG  LEU A 309     -36.720  88.197  40.808  1.00 13.57           H  
ATOM   4804 1HD1 LEU A 309     -37.999  86.743  39.323  1.00 13.57           H  
ATOM   4805 2HD1 LEU A 309     -38.382  88.426  39.097  1.00 13.57           H  
ATOM   4806 3HD1 LEU A 309     -37.402  87.618  37.914  1.00 13.57           H  
ATOM   4807 1HD2 LEU A 309     -35.651  86.129  39.973  1.00 13.57           H  
ATOM   4808 2HD2 LEU A 309     -35.004  86.999  38.575  1.00 13.57           H  
ATOM   4809 3HD2 LEU A 309     -34.444  87.408  40.208  1.00 13.57           H  
ATOM   4810  N   GLN A 310     -34.704  92.038  40.678  1.00  7.96           N  
ATOM   4811  CA  GLN A 310     -33.594  93.002  40.747  1.00  8.30           C  
ATOM   4812  C   GLN A 310     -32.312  92.583  40.012  1.00  8.17           C  
ATOM   4813  O   GLN A 310     -32.007  91.393  39.885  1.00  8.26           O  
ATOM   4814  CB  GLN A 310     -33.288  93.256  42.241  1.00 11.48           C  
ATOM   4815  CG  GLN A 310     -32.068  94.140  42.582  1.00 11.48           C  
ATOM   4816  CD  GLN A 310     -32.191  95.581  42.117  1.00 11.48           C  
ATOM   4817  OE1 GLN A 310     -32.054  95.867  40.897  1.00 11.48           O  
ATOM   4818  NE2 GLN A 310     -32.427  96.480  43.057  1.00 11.48           N  
ATOM   4819  H   GLN A 310     -34.877  91.458  41.488  1.00  9.55           H  
ATOM   4820  HA  GLN A 310     -33.939  93.934  40.295  1.00  9.96           H  
ATOM   4821 1HB  GLN A 310     -34.157  93.723  42.705  1.00 13.78           H  
ATOM   4822 2HB  GLN A 310     -33.136  92.300  42.739  1.00 13.78           H  
ATOM   4823 1HG  GLN A 310     -31.996  94.177  43.673  1.00 13.78           H  
ATOM   4824 2HG  GLN A 310     -31.152  93.708  42.191  1.00 13.78           H  
ATOM   4825 1HE2 GLN A 310     -32.495  97.449  42.820  1.00 13.78           H  
ATOM   4826 2HE2 GLN A 310     -32.480  96.194  44.052  1.00 13.78           H  
ATOM   4827  N   SER A 311     -31.543  93.587  39.561  1.00  8.22           N  
ATOM   4828  CA  SER A 311     -30.223  93.385  38.957  1.00  8.39           C  
ATOM   4829  C   SER A 311     -29.061  93.982  39.744  1.00  8.24           C  
ATOM   4830  O   SER A 311     -27.975  93.400  39.770  1.00  8.37           O  
ATOM   4831  CB  SER A 311     -30.146  93.981  37.560  1.00 11.68           C  
ATOM   4832  OG  SER A 311     -30.972  93.312  36.654  1.00 11.68           O  
ATOM   4833  H   SER A 311     -31.877  94.534  39.703  1.00  9.86           H  
ATOM   4834  HA  SER A 311     -30.048  92.314  38.892  1.00 10.07           H  
ATOM   4835 1HB  SER A 311     -30.431  95.032  37.604  1.00 14.02           H  
ATOM   4836 2HB  SER A 311     -29.115  93.943  37.213  1.00 14.02           H  
ATOM   4837  HG  SER A 311     -30.834  93.750  35.805  1.00 14.02           H  
ATOM   4838  N   GLU A 312     -29.256  95.153  40.356  1.00  8.26           N  
ATOM   4839  CA  GLU A 312     -28.117  95.802  41.001  1.00  8.29           C  
ATOM   4840  C   GLU A 312     -28.448  96.720  42.167  1.00  8.02           C  
ATOM   4841  O   GLU A 312     -29.336  97.571  42.086  1.00  8.32           O  
ATOM   4842  CB  GLU A 312     -27.333  96.604  39.954  1.00 11.60           C  
ATOM   4843  CG  GLU A 312     -26.065  97.288  40.474  1.00 11.60           C  
ATOM   4844  CD  GLU A 312     -25.293  97.991  39.396  1.00 11.60           C  
ATOM   4845  OE1 GLU A 312     -25.696  97.934  38.260  1.00 11.60           O  
ATOM   4846  OE2 GLU A 312     -24.295  98.591  39.710  1.00 11.60           O  
ATOM   4847  H   GLU A 312     -30.177  95.594  40.336  1.00  9.91           H  
ATOM   4848  HA  GLU A 312     -27.465  95.019  41.387  1.00  9.95           H  
ATOM   4849 1HB  GLU A 312     -27.041  95.943  39.137  1.00 13.92           H  
ATOM   4850 2HB  GLU A 312     -27.978  97.374  39.534  1.00 13.92           H  
ATOM   4851 1HG  GLU A 312     -26.334  98.028  41.226  1.00 13.92           H  
ATOM   4852 2HG  GLU A 312     -25.427  96.543  40.947  1.00 13.92           H  
ATOM   4853  N   GLU A 313     -27.652  96.590  43.228  1.00  7.73           N  
ATOM   4854  CA  GLU A 313     -27.734  97.442  44.407  1.00  7.73           C  
ATOM   4855  C   GLU A 313     -26.318  97.877  44.759  1.00  7.84           C  
ATOM   4856  O   GLU A 313     -25.346  97.158  44.485  1.00  8.21           O  
ATOM   4857  CB  GLU A 313     -28.453  96.739  45.571  1.00 10.83           C  
ATOM   4858  CG  GLU A 313     -29.920  96.435  45.229  1.00 10.83           C  
ATOM   4859  CD  GLU A 313     -30.801  95.852  46.316  1.00 10.83           C  
ATOM   4860  OE1 GLU A 313     -30.342  95.578  47.401  1.00 10.83           O  
ATOM   4861  OE2 GLU A 313     -31.977  95.707  46.026  1.00 10.83           O  
ATOM   4862  H   GLU A 313     -26.944  95.869  43.205  1.00  9.28           H  
ATOM   4863  HA  GLU A 313     -28.305  98.337  44.155  1.00  9.28           H  
ATOM   4864 1HB  GLU A 313     -27.948  95.802  45.808  1.00 13.00           H  
ATOM   4865 2HB  GLU A 313     -28.423  97.368  46.461  1.00 13.00           H  
ATOM   4866 1HG  GLU A 313     -30.375  97.358  44.877  1.00 13.00           H  
ATOM   4867 2HG  GLU A 313     -29.920  95.736  44.400  1.00 13.00           H  
ATOM   4868  N   ILE A 314     -26.176  99.040  45.380  1.00  7.78           N  
ATOM   4869  CA  ILE A 314     -24.836  99.517  45.662  1.00  8.09           C  
ATOM   4870  C   ILE A 314     -24.274  98.913  46.932  1.00  8.05           C  
ATOM   4871  O   ILE A 314     -24.284  99.527  47.998  1.00  8.08           O  
ATOM   4872  CB  ILE A 314     -24.843 101.066  45.748  1.00 11.21           C  
ATOM   4873  CG1 ILE A 314     -25.391 101.635  44.400  1.00 11.21           C  
ATOM   4874  CG2 ILE A 314     -23.421 101.632  46.037  1.00 11.21           C  
ATOM   4875  CD1 ILE A 314     -25.679 103.128  44.400  1.00 11.21           C  
ATOM   4876  H   ILE A 314     -26.989  99.587  45.630  1.00  9.34           H  
ATOM   4877  HA  ILE A 314     -24.192  99.228  44.833  1.00  9.71           H  
ATOM   4878  HB  ILE A 314     -25.519 101.377  46.545  1.00 13.45           H  
ATOM   4879 1HG1 ILE A 314     -24.665 101.424  43.614  1.00 13.45           H  
ATOM   4880 2HG1 ILE A 314     -26.317 101.125  44.153  1.00 13.45           H  
ATOM   4881 1HG2 ILE A 314     -23.463 102.707  46.095  1.00 13.45           H  
ATOM   4882 2HG2 ILE A 314     -23.026 101.262  46.977  1.00 13.45           H  
ATOM   4883 3HG2 ILE A 314     -22.760 101.345  45.242  1.00 13.45           H  
ATOM   4884 1HD1 ILE A 314     -26.062 103.415  43.421  1.00 13.45           H  
ATOM   4885 2HD1 ILE A 314     -26.428 103.351  45.161  1.00 13.45           H  
ATOM   4886 3HD1 ILE A 314     -24.781 103.697  44.603  1.00 13.45           H  
ATOM   4887  N   ASN A 315     -23.708  97.723  46.767  1.00  8.23           N  
ATOM   4888  CA  ASN A 315     -23.114  96.982  47.873  1.00  8.40           C  
ATOM   4889  C   ASN A 315     -21.613  97.237  47.969  1.00  8.08           C  
ATOM   4890  O   ASN A 315     -21.082  97.470  49.057  1.00  8.13           O  
ATOM   4891  CB  ASN A 315     -23.410  95.509  47.727  1.00 11.70           C  
ATOM   4892  CG  ASN A 315     -24.862  95.208  47.931  1.00 11.70           C  
ATOM   4893  OD1 ASN A 315     -25.590  95.938  48.615  1.00 11.70           O  
ATOM   4894  ND2 ASN A 315     -25.307  94.133  47.344  1.00 11.70           N  
ATOM   4895  H   ASN A 315     -23.832  97.315  45.837  1.00  9.88           H  
ATOM   4896  HA  ASN A 315     -23.558  97.339  48.797  1.00 10.08           H  
ATOM   4897 1HB  ASN A 315     -23.118  95.174  46.732  1.00 14.04           H  
ATOM   4898 2HB  ASN A 315     -22.822  94.946  48.452  1.00 14.04           H  
ATOM   4899 1HD2 ASN A 315     -26.270  93.874  47.439  1.00 14.04           H  
ATOM   4900 2HD2 ASN A 315     -24.691  93.563  46.800  1.00 14.04           H  
ATOM   4901  N   MET A 316     -20.925  97.165  46.818  1.00  8.00           N  
ATOM   4902  CA  MET A 316     -19.482  97.414  46.751  1.00  7.97           C  
ATOM   4903  C   MET A 316     -19.141  98.516  45.764  1.00  7.72           C  
ATOM   4904  O   MET A 316     -17.972  98.743  45.456  1.00  8.01           O  
ATOM   4905  CB  MET A 316     -18.688  96.148  46.448  1.00 11.18           C  
ATOM   4906  CG  MET A 316     -18.694  95.136  47.583  1.00 11.18           C  
ATOM   4907  SD  MET A 316     -17.939  95.807  49.103  1.00 11.18           S  
ATOM   4908  CE  MET A 316     -16.182  95.929  48.751  1.00 11.18           C  
ATOM   4909  H   MET A 316     -21.426  96.934  45.974  1.00  9.60           H  
ATOM   4910  HA  MET A 316     -19.161  97.775  47.728  1.00  9.56           H  
ATOM   4911 1HB  MET A 316     -19.107  95.662  45.569  1.00 13.42           H  
ATOM   4912 2HB  MET A 316     -17.660  96.408  46.213  1.00 13.42           H  
ATOM   4913 1HG  MET A 316     -19.719  94.847  47.807  1.00 13.42           H  
ATOM   4914 2HG  MET A 316     -18.144  94.245  47.285  1.00 13.42           H  
ATOM   4915 1HE  MET A 316     -15.668  96.337  49.623  1.00 13.42           H  
ATOM   4916 2HE  MET A 316     -15.785  94.938  48.525  1.00 13.42           H  
ATOM   4917 3HE  MET A 316     -16.018  96.584  47.904  1.00 13.42           H  
ATOM   4918  N   GLY A 317     -20.185  99.196  45.256  1.00  7.45           N  
ATOM   4919  CA  GLY A 317     -20.016 100.336  44.341  1.00  7.40           C  
ATOM   4920  C   GLY A 317     -19.252 101.416  45.093  1.00  6.96           C  
ATOM   4921  O   GLY A 317     -18.510 102.217  44.519  1.00  7.15           O  
ATOM   4922  H   GLY A 317     -21.107  98.905  45.542  1.00  8.94           H  
ATOM   4923 1HA  GLY A 317     -19.455 100.024  43.460  1.00  8.88           H  
ATOM   4924 2HA  GLY A 317     -20.980 100.710  44.006  1.00  8.88           H  
ATOM   4925  N   LEU A 318     -19.492 101.426  46.395  1.00  6.61           N  
ATOM   4926  CA  LEU A 318     -18.841 102.249  47.368  1.00  6.37           C  
ATOM   4927  C   LEU A 318     -18.169 101.182  48.225  1.00  5.81           C  
ATOM   4928  O   LEU A 318     -18.787 100.679  49.164  1.00  5.72           O  
ATOM   4929  CB  LEU A 318     -19.870 103.059  48.155  1.00  9.02           C  
ATOM   4930  CG  LEU A 318     -20.779 103.977  47.301  1.00  9.02           C  
ATOM   4931  CD1 LEU A 318     -21.859 104.565  48.187  1.00  9.02           C  
ATOM   4932  CD2 LEU A 318     -19.955 105.081  46.646  1.00  9.02           C  
ATOM   4933  H   LEU A 318     -20.143 100.738  46.742  1.00  7.93           H  
ATOM   4934  HA  LEU A 318     -18.121 102.906  46.901  1.00  7.64           H  
ATOM   4935 1HB  LEU A 318     -20.516 102.366  48.697  1.00 10.82           H  
ATOM   4936 2HB  LEU A 318     -19.346 103.681  48.880  1.00 10.82           H  
ATOM   4937  HG  LEU A 318     -21.251 103.396  46.527  1.00 10.82           H  
ATOM   4938 1HD1 LEU A 318     -22.513 105.200  47.591  1.00 10.82           H  
ATOM   4939 2HD1 LEU A 318     -22.445 103.757  48.631  1.00 10.82           H  
ATOM   4940 3HD1 LEU A 318     -21.400 105.157  48.977  1.00 10.82           H  
ATOM   4941 1HD2 LEU A 318     -20.613 105.713  46.052  1.00 10.82           H  
ATOM   4942 2HD2 LEU A 318     -19.472 105.684  47.415  1.00 10.82           H  
ATOM   4943 3HD2 LEU A 318     -19.198 104.652  45.994  1.00 10.82           H  
ATOM   4944  N   PRO A 319     -16.909 100.813  47.961  1.00  5.67           N  
ATOM   4945  CA  PRO A 319     -16.243  99.645  48.511  1.00  5.33           C  
ATOM   4946  C   PRO A 319     -15.796  99.801  49.948  1.00  5.09           C  
ATOM   4947  O   PRO A 319     -14.601  99.812  50.239  1.00  5.35           O  
ATOM   4948  CB  PRO A 319     -15.052  99.490  47.564  1.00  7.99           C  
ATOM   4949  CG  PRO A 319     -14.718 100.905  47.160  1.00  7.99           C  
ATOM   4950  CD  PRO A 319     -16.069 101.606  47.050  1.00  7.99           C  
ATOM   4951  HA  PRO A 319     -16.923  98.787  48.419  1.00  6.40           H  
ATOM   4952 1HB  PRO A 319     -14.226  98.970  48.067  1.00  9.59           H  
ATOM   4953 2HB  PRO A 319     -15.351  98.868  46.702  1.00  9.59           H  
ATOM   4954 1HG  PRO A 319     -14.057 101.362  47.915  1.00  9.59           H  
ATOM   4955 2HG  PRO A 319     -14.164 100.903  46.209  1.00  9.59           H  
ATOM   4956 1HD  PRO A 319     -15.973 102.642  47.400  1.00  9.59           H  
ATOM   4957 2HD  PRO A 319     -16.444 101.537  46.014  1.00  9.59           H  
ATOM   4958  N   VAL A 320     -16.771  99.943  50.825  1.00  4.92           N  
ATOM   4959  CA  VAL A 320     -16.555 100.081  52.245  1.00  5.03           C  
ATOM   4960  C   VAL A 320     -16.404  98.701  52.849  1.00  4.55           C  
ATOM   4961  O   VAL A 320     -17.268  97.858  52.664  1.00  4.85           O  
ATOM   4962  CB  VAL A 320     -17.742 100.834  52.878  1.00  7.00           C  
ATOM   4963  CG1 VAL A 320     -17.586 100.909  54.396  1.00  7.00           C  
ATOM   4964  CG2 VAL A 320     -17.818 102.228  52.269  1.00  7.00           C  
ATOM   4965  H   VAL A 320     -17.723  99.947  50.458  1.00  5.90           H  
ATOM   4966  HA  VAL A 320     -15.638 100.647  52.411  1.00  6.04           H  
ATOM   4967  HB  VAL A 320     -18.659 100.302  52.664  1.00  8.40           H  
ATOM   4968 1HG1 VAL A 320     -18.436 101.439  54.829  1.00  8.40           H  
ATOM   4969 2HG1 VAL A 320     -17.557  99.907  54.821  1.00  8.40           H  
ATOM   4970 3HG1 VAL A 320     -16.671 101.440  54.652  1.00  8.40           H  
ATOM   4971 1HG2 VAL A 320     -18.664 102.766  52.698  1.00  8.40           H  
ATOM   4972 2HG2 VAL A 320     -16.897 102.767  52.482  1.00  8.40           H  
ATOM   4973 3HG2 VAL A 320     -17.950 102.154  51.191  1.00  8.40           H  
ATOM   4974  N   THR A 321     -15.302  98.476  53.561  1.00  4.12           N  
ATOM   4975  CA  THR A 321     -15.000  97.183  54.172  1.00  3.77           C  
ATOM   4976  C   THR A 321     -14.818  97.314  55.678  1.00  3.71           C  
ATOM   4977  O   THR A 321     -13.979  96.623  56.262  1.00  4.05           O  
ATOM   4978  CB  THR A 321     -13.706  96.583  53.600  1.00  5.42           C  
ATOM   4979  OG1 THR A 321     -12.623  97.480  53.859  1.00  5.42           O  
ATOM   4980  CG2 THR A 321     -13.848  96.397  52.090  1.00  5.42           C  
ATOM   4981  H   THR A 321     -14.623  99.219  53.657  1.00  4.94           H  
ATOM   4982  HA  THR A 321     -15.826  96.506  53.996  1.00  4.52           H  
ATOM   4983  HB  THR A 321     -13.504  95.618  54.070  1.00  6.50           H  
ATOM   4984  HG1 THR A 321     -12.401  97.417  54.805  1.00  6.50           H  
ATOM   4985 1HG2 THR A 321     -12.927  95.980  51.692  1.00  6.50           H  
ATOM   4986 2HG2 THR A 321     -14.664  95.724  51.884  1.00  6.50           H  
ATOM   4987 3HG2 THR A 321     -14.044  97.358  51.612  1.00  6.50           H  
ATOM   4988  N   ASP A 322     -15.482  98.295  56.279  1.00  3.64           N  
ATOM   4989  CA  ASP A 322     -15.378  98.540  57.711  1.00  3.85           C  
ATOM   4990  C   ASP A 322     -16.361  97.661  58.480  1.00  3.67           C  
ATOM   4991  O   ASP A 322     -16.942  96.741  57.917  1.00  4.09           O  
ATOM   4992  CB  ASP A 322     -15.579 100.038  58.034  1.00  5.31           C  
ATOM   4993  CG  ASP A 322     -17.006 100.596  57.787  1.00  5.31           C  
ATOM   4994  OD1 ASP A 322     -17.913  99.824  57.546  1.00  5.31           O  
ATOM   4995  OD2 ASP A 322     -17.168 101.787  57.858  1.00  5.31           O  
ATOM   4996  H   ASP A 322     -16.143  98.837  55.735  1.00  4.37           H  
ATOM   4997  HA  ASP A 322     -14.371  98.269  58.032  1.00  4.62           H  
ATOM   4998 1HB  ASP A 322     -15.301 100.233  59.067  1.00  6.37           H  
ATOM   4999 2HB  ASP A 322     -14.891 100.618  57.418  1.00  6.37           H  
ATOM   5000  N   ILE A 323     -16.465  97.891  59.786  1.00  3.48           N  
ATOM   5001  CA  ILE A 323     -17.318  97.107  60.672  1.00  3.83           C  
ATOM   5002  C   ILE A 323     -18.798  97.406  60.455  1.00  3.87           C  
ATOM   5003  O   ILE A 323     -19.641  96.515  60.549  1.00  4.38           O  
ATOM   5004  CB  ILE A 323     -16.897  97.299  62.140  1.00  5.22           C  
ATOM   5005  CG1 ILE A 323     -15.463  96.699  62.318  1.00  5.22           C  
ATOM   5006  CG2 ILE A 323     -17.899  96.583  63.072  1.00  5.22           C  
ATOM   5007  CD1 ILE A 323     -14.776  97.041  63.615  1.00  5.22           C  
ATOM   5008  H   ILE A 323     -15.937  98.654  60.178  1.00  4.18           H  
ATOM   5009  HA  ILE A 323     -17.186  96.059  60.435  1.00  4.60           H  
ATOM   5010  HB  ILE A 323     -16.859  98.358  62.384  1.00  6.26           H  
ATOM   5011 1HG1 ILE A 323     -15.527  95.623  62.265  1.00  6.26           H  
ATOM   5012 2HG1 ILE A 323     -14.836  97.046  61.502  1.00  6.26           H  
ATOM   5013 1HG2 ILE A 323     -17.600  96.701  64.109  1.00  6.26           H  
ATOM   5014 2HG2 ILE A 323     -18.897  96.999  62.955  1.00  6.26           H  
ATOM   5015 3HG2 ILE A 323     -17.927  95.518  62.833  1.00  6.26           H  
ATOM   5016 1HD1 ILE A 323     -13.792  96.575  63.632  1.00  6.26           H  
ATOM   5017 2HD1 ILE A 323     -14.665  98.123  63.698  1.00  6.26           H  
ATOM   5018 3HD1 ILE A 323     -15.354  96.671  64.461  1.00  6.26           H  
ATOM   5019  N   GLY A 324     -19.127  98.688  60.294  1.00  3.65           N  
ATOM   5020  CA  GLY A 324     -20.508  99.112  60.096  1.00  3.92           C  
ATOM   5021  C   GLY A 324     -21.115  98.421  58.874  1.00  3.56           C  
ATOM   5022  O   GLY A 324     -22.188  97.815  58.970  1.00  3.80           O  
ATOM   5023  H   GLY A 324     -18.387  99.373  60.248  1.00  4.38           H  
ATOM   5024 1HA  GLY A 324     -21.094  98.879  60.984  1.00  4.70           H  
ATOM   5025 2HA  GLY A 324     -20.537 100.192  59.957  1.00  4.70           H  
ATOM   5026  N   TRP A 325     -20.471  98.575  57.711  1.00  3.23           N  
ATOM   5027  CA  TRP A 325     -20.892  97.915  56.474  1.00  3.10           C  
ATOM   5028  C   TRP A 325     -19.918  96.765  56.148  1.00  2.81           C  
ATOM   5029  O   TRP A 325     -19.074  96.940  55.273  1.00  2.86           O  
ATOM   5030  CB  TRP A 325     -20.921  98.930  55.335  1.00  4.39           C  
ATOM   5031  CG  TRP A 325     -21.500  98.422  54.055  1.00  4.39           C  
ATOM   5032  CD1 TRP A 325     -20.833  98.163  52.898  1.00  4.39           C  
ATOM   5033  CD2 TRP A 325     -22.888  98.112  53.794  1.00  4.39           C  
ATOM   5034  NE1 TRP A 325     -21.712  97.737  51.932  1.00  4.39           N  
ATOM   5035  CE2 TRP A 325     -22.969  97.689  52.465  1.00  4.39           C  
ATOM   5036  CE3 TRP A 325     -24.053  98.163  54.568  1.00  4.39           C  
ATOM   5037  CZ2 TRP A 325     -24.170  97.316  51.889  1.00  4.39           C  
ATOM   5038  CZ3 TRP A 325     -25.254  97.787  53.989  1.00  4.39           C  
ATOM   5039  CH2 TRP A 325     -25.309  97.373  52.683  1.00  4.39           C  
ATOM   5040  H   TRP A 325     -19.605  99.140  57.698  1.00  3.88           H  
ATOM   5041  HA  TRP A 325     -21.894  97.529  56.604  1.00  3.72           H  
ATOM   5042 1HB  TRP A 325     -21.493  99.801  55.644  1.00  5.27           H  
ATOM   5043 2HB  TRP A 325     -19.907  99.264  55.140  1.00  5.27           H  
ATOM   5044  HD1 TRP A 325     -19.763  98.288  52.753  1.00  5.27           H  
ATOM   5045  HE1 TRP A 325     -21.452  97.502  50.946  1.00  5.27           H  
ATOM   5046  HE3 TRP A 325     -24.018  98.492  55.605  1.00  5.27           H  
ATOM   5047  HZ2 TRP A 325     -24.241  96.986  50.861  1.00  5.27           H  
ATOM   5048  HZ3 TRP A 325     -26.155  97.828  54.598  1.00  5.27           H  
ATOM   5049  HH2 TRP A 325     -26.270  97.084  52.256  1.00  5.27           H  
ATOM   5050  N   PRO A 326     -20.007  95.580  56.789  1.00  2.77           N  
ATOM   5051  CA  PRO A 326     -19.015  94.528  56.687  1.00  2.63           C  
ATOM   5052  C   PRO A 326     -18.962  93.879  55.330  1.00  2.49           C  
ATOM   5053  O   PRO A 326     -19.992  93.682  54.684  1.00  2.59           O  
ATOM   5054  CB  PRO A 326     -19.493  93.522  57.732  1.00  3.95           C  
ATOM   5055  CG  PRO A 326     -20.985  93.739  57.813  1.00  3.95           C  
ATOM   5056  CD  PRO A 326     -21.173  95.223  57.597  1.00  3.95           C  
ATOM   5057  HA  PRO A 326     -18.033  94.931  56.944  1.00  3.16           H  
ATOM   5058 1HB  PRO A 326     -19.204  92.501  57.434  1.00  4.74           H  
ATOM   5059 2HB  PRO A 326     -18.998  93.736  58.683  1.00  4.74           H  
ATOM   5060 1HG  PRO A 326     -21.493  93.138  57.043  1.00  4.74           H  
ATOM   5061 2HG  PRO A 326     -21.369  93.402  58.789  1.00  4.74           H  
ATOM   5062 1HD  PRO A 326     -22.114  95.407  57.068  1.00  4.74           H  
ATOM   5063 2HD  PRO A 326     -21.127  95.706  58.569  1.00  4.74           H  
ATOM   5064  N   VAL A 327     -17.764  93.473  54.952  1.00  2.61           N  
ATOM   5065  CA  VAL A 327     -17.512  92.725  53.741  1.00  2.76           C  
ATOM   5066  C   VAL A 327     -16.790  91.448  54.121  1.00  2.78           C  
ATOM   5067  O   VAL A 327     -15.654  91.514  54.580  1.00  2.94           O  
ATOM   5068  CB  VAL A 327     -16.696  93.592  52.772  1.00  3.80           C  
ATOM   5069  CG1 VAL A 327     -16.377  92.846  51.486  1.00  3.80           C  
ATOM   5070  CG2 VAL A 327     -17.511  94.838  52.471  1.00  3.80           C  
ATOM   5071  H   VAL A 327     -16.978  93.695  55.551  1.00  3.13           H  
ATOM   5072  HA  VAL A 327     -18.463  92.468  53.274  1.00  3.31           H  
ATOM   5073  HB  VAL A 327     -15.753  93.869  53.240  1.00  4.56           H  
ATOM   5074 1HG1 VAL A 327     -15.806  93.499  50.828  1.00  4.56           H  
ATOM   5075 2HG1 VAL A 327     -15.788  91.959  51.709  1.00  4.56           H  
ATOM   5076 3HG1 VAL A 327     -17.304  92.554  50.991  1.00  4.56           H  
ATOM   5077 1HG2 VAL A 327     -16.961  95.479  51.807  1.00  4.56           H  
ATOM   5078 2HG2 VAL A 327     -18.452  94.554  52.003  1.00  4.56           H  
ATOM   5079 3HG2 VAL A 327     -17.732  95.392  53.379  1.00  4.56           H  
ATOM   5080  N   GLU A 328     -17.445  90.309  53.889  1.00  2.79           N  
ATOM   5081  CA  GLU A 328     -16.976  88.979  54.289  1.00  2.89           C  
ATOM   5082  C   GLU A 328     -17.047  88.826  55.804  1.00  2.85           C  
ATOM   5083  O   GLU A 328     -16.592  89.683  56.564  1.00  2.83           O  
ATOM   5084  CB  GLU A 328     -15.556  88.672  53.787  1.00  4.01           C  
ATOM   5085  CG  GLU A 328     -15.444  88.615  52.280  1.00  4.01           C  
ATOM   5086  CD  GLU A 328     -16.220  87.477  51.707  1.00  4.01           C  
ATOM   5087  OE1 GLU A 328     -16.355  86.480  52.379  1.00  4.01           O  
ATOM   5088  OE2 GLU A 328     -16.701  87.603  50.610  1.00  4.01           O  
ATOM   5089  H   GLU A 328     -18.355  90.378  53.456  1.00  3.35           H  
ATOM   5090  HA  GLU A 328     -17.644  88.234  53.853  1.00  3.47           H  
ATOM   5091 1HB  GLU A 328     -14.830  89.371  54.167  1.00  4.81           H  
ATOM   5092 2HB  GLU A 328     -15.259  87.695  54.165  1.00  4.81           H  
ATOM   5093 1HG  GLU A 328     -15.817  89.543  51.858  1.00  4.81           H  
ATOM   5094 2HG  GLU A 328     -14.396  88.516  52.003  1.00  4.81           H  
ATOM   5095  N   SER A 329     -17.586  87.698  56.259  1.00  2.99           N  
ATOM   5096  CA  SER A 329     -17.775  87.437  57.690  1.00  3.10           C  
ATOM   5097  C   SER A 329     -16.482  87.425  58.503  1.00  2.86           C  
ATOM   5098  O   SER A 329     -16.507  87.592  59.723  1.00  2.95           O  
ATOM   5099  CB  SER A 329     -18.485  86.112  57.867  1.00  4.30           C  
ATOM   5100  OG  SER A 329     -17.676  85.053  57.430  1.00  4.30           O  
ATOM   5101  H   SER A 329     -17.907  87.003  55.596  1.00  3.59           H  
ATOM   5102  HA  SER A 329     -18.414  88.225  58.091  1.00  3.72           H  
ATOM   5103 1HB  SER A 329     -18.731  85.973  58.919  1.00  5.16           H  
ATOM   5104 2HB  SER A 329     -19.418  86.118  57.308  1.00  5.16           H  
ATOM   5105  HG  SER A 329     -18.181  84.249  57.598  1.00  5.16           H  
ATOM   5106  N   ARG A 330     -15.355  87.230  57.826  1.00  2.69           N  
ATOM   5107  CA  ARG A 330     -14.051  87.214  58.471  1.00  2.57           C  
ATOM   5108  C   ARG A 330     -13.144  88.324  57.932  1.00  2.33           C  
ATOM   5109  O   ARG A 330     -11.925  88.248  58.054  1.00  2.27           O  
ATOM   5110  CB  ARG A 330     -13.383  85.862  58.300  1.00  3.64           C  
ATOM   5111  CG  ARG A 330     -14.148  84.711  58.950  1.00  3.64           C  
ATOM   5112  CD  ARG A 330     -13.443  83.408  58.814  1.00  3.64           C  
ATOM   5113  NE  ARG A 330     -12.209  83.364  59.606  1.00  3.64           N  
ATOM   5114  CZ  ARG A 330     -12.131  83.059  60.927  1.00  3.64           C  
ATOM   5115  NH1 ARG A 330     -13.217  82.768  61.621  1.00  3.64           N  
ATOM   5116  NH2 ARG A 330     -10.952  83.057  61.525  1.00  3.64           N  
ATOM   5117  H   ARG A 330     -15.429  87.097  56.827  1.00  3.23           H  
ATOM   5118  HA  ARG A 330     -14.193  87.384  59.536  1.00  3.08           H  
ATOM   5119 1HB  ARG A 330     -13.282  85.639  57.240  1.00  4.37           H  
ATOM   5120 2HB  ARG A 330     -12.382  85.889  58.728  1.00  4.37           H  
ATOM   5121 1HG  ARG A 330     -14.298  84.930  60.004  1.00  4.37           H  
ATOM   5122 2HG  ARG A 330     -15.119  84.616  58.467  1.00  4.37           H  
ATOM   5123 1HD  ARG A 330     -14.095  82.599  59.130  1.00  4.37           H  
ATOM   5124 2HD  ARG A 330     -13.176  83.261  57.767  1.00  4.37           H  
ATOM   5125  HE  ARG A 330     -11.342  83.577  59.125  1.00  4.37           H  
ATOM   5126 1HH1 ARG A 330     -14.122  82.764  61.175  1.00  4.37           H  
ATOM   5127 2HH1 ARG A 330     -13.144  82.540  62.603  1.00  4.37           H  
ATOM   5128 1HH2 ARG A 330     -10.119  83.282  60.999  1.00  4.37           H  
ATOM   5129 2HH2 ARG A 330     -10.881  82.834  62.507  1.00  4.37           H  
ATOM   5130  N   GLY A 331     -13.734  89.349  57.308  1.00  2.30           N  
ATOM   5131  CA  GLY A 331     -12.974  90.462  56.728  1.00  2.22           C  
ATOM   5132  C   GLY A 331     -12.755  91.639  57.683  1.00  2.10           C  
ATOM   5133  O   GLY A 331     -12.259  92.696  57.289  1.00  2.07           O  
ATOM   5134  H   GLY A 331     -14.755  89.378  57.210  1.00  2.76           H  
ATOM   5135 1HA  GLY A 331     -12.010  90.094  56.379  1.00  2.66           H  
ATOM   5136 2HA  GLY A 331     -13.510  90.819  55.846  1.00  2.66           H  
ATOM   5137  N   LEU A 332     -13.168  91.489  58.928  1.00  2.10           N  
ATOM   5138  CA  LEU A 332     -13.070  92.571  59.892  1.00  2.04           C  
ATOM   5139  C   LEU A 332     -11.911  92.390  60.831  1.00  1.90           C  
ATOM   5140  O   LEU A 332     -11.563  91.263  61.192  1.00  1.90           O  
ATOM   5141  CB  LEU A 332     -14.349  92.676  60.719  1.00  2.87           C  
ATOM   5142  CG  LEU A 332     -15.652  92.882  59.953  1.00  2.87           C  
ATOM   5143  CD1 LEU A 332     -16.786  92.939  60.975  1.00  2.87           C  
ATOM   5144  CD2 LEU A 332     -15.570  94.144  59.100  1.00  2.87           C  
ATOM   5145  H   LEU A 332     -13.553  90.597  59.196  1.00  2.52           H  
ATOM   5146  HA  LEU A 332     -12.899  93.504  59.358  1.00  2.45           H  
ATOM   5147 1HB  LEU A 332     -14.456  91.759  61.299  1.00  3.44           H  
ATOM   5148 2HB  LEU A 332     -14.246  93.507  61.417  1.00  3.44           H  
ATOM   5149  HG  LEU A 332     -15.842  92.029  59.296  1.00  3.44           H  
ATOM   5150 1HD1 LEU A 332     -17.731  93.067  60.468  1.00  3.44           H  
ATOM   5151 2HD1 LEU A 332     -16.809  92.008  61.549  1.00  3.44           H  
ATOM   5152 3HD1 LEU A 332     -16.636  93.762  61.654  1.00  3.44           H  
ATOM   5153 1HD2 LEU A 332     -16.508  94.282  58.579  1.00  3.44           H  
ATOM   5154 2HD2 LEU A 332     -15.375  94.999  59.725  1.00  3.44           H  
ATOM   5155 3HD2 LEU A 332     -14.777  94.063  58.359  1.00  3.44           H  
ATOM   5156  N   TYR A 333     -11.430  93.515  61.372  1.00  1.87           N  
ATOM   5157  CA  TYR A 333     -10.330  93.530  62.335  1.00  1.79           C  
ATOM   5158  C   TYR A 333     -10.702  92.738  63.579  1.00  1.78           C  
ATOM   5159  O   TYR A 333      -9.857  92.080  64.200  1.00  1.78           O  
ATOM   5160  CB  TYR A 333      -9.987  94.965  62.720  1.00  2.54           C  
ATOM   5161  CG  TYR A 333      -9.453  95.840  61.576  1.00  2.54           C  
ATOM   5162  CD1 TYR A 333      -8.975  95.295  60.367  1.00  2.54           C  
ATOM   5163  CD2 TYR A 333      -9.432  97.212  61.752  1.00  2.54           C  
ATOM   5164  CE1 TYR A 333      -8.502  96.121  59.381  1.00  2.54           C  
ATOM   5165  CE2 TYR A 333      -8.952  98.035  60.753  1.00  2.54           C  
ATOM   5166  CZ  TYR A 333      -8.489  97.494  59.575  1.00  2.54           C  
ATOM   5167  OH  TYR A 333      -8.010  98.320  58.584  1.00  2.54           O  
ATOM   5168  H   TYR A 333     -11.797  94.399  61.044  1.00  2.24           H  
ATOM   5169  HA  TYR A 333      -9.463  93.059  61.899  1.00  2.15           H  
ATOM   5170 1HB  TYR A 333     -10.871  95.450  63.139  1.00  3.05           H  
ATOM   5171 2HB  TYR A 333      -9.229  94.942  63.499  1.00  3.05           H  
ATOM   5172  HD1 TYR A 333      -8.969  94.231  60.185  1.00  3.05           H  
ATOM   5173  HD2 TYR A 333      -9.795  97.648  62.684  1.00  3.05           H  
ATOM   5174  HE1 TYR A 333      -8.133  95.694  58.450  1.00  3.05           H  
ATOM   5175  HE2 TYR A 333      -8.936  99.115  60.898  1.00  3.05           H  
ATOM   5176  HH  TYR A 333      -7.727  97.791  57.835  1.00  3.05           H  
ATOM   5177  N   GLU A 334     -11.999  92.683  63.874  1.00  1.86           N  
ATOM   5178  CA  GLU A 334     -12.500  91.961  65.023  1.00  1.92           C  
ATOM   5179  C   GLU A 334     -12.057  90.499  64.966  1.00  1.92           C  
ATOM   5180  O   GLU A 334     -11.773  89.906  66.009  1.00  1.94           O  
ATOM   5181  CB  GLU A 334     -14.029  92.035  65.038  1.00  2.66           C  
ATOM   5182  CG  GLU A 334     -14.599  93.424  65.337  1.00  2.66           C  
ATOM   5183  CD  GLU A 334     -16.104  93.471  65.246  1.00  2.66           C  
ATOM   5184  OE1 GLU A 334     -16.676  92.516  64.774  1.00  2.66           O  
ATOM   5185  OE2 GLU A 334     -16.679  94.451  65.655  1.00  2.66           O  
ATOM   5186  H   GLU A 334     -12.654  93.220  63.323  1.00  2.23           H  
ATOM   5187  HA  GLU A 334     -12.112  92.415  65.932  1.00  2.30           H  
ATOM   5188 1HB  GLU A 334     -14.414  91.714  64.070  1.00  3.19           H  
ATOM   5189 2HB  GLU A 334     -14.416  91.344  65.788  1.00  3.19           H  
ATOM   5190 1HG  GLU A 334     -14.295  93.723  66.340  1.00  3.19           H  
ATOM   5191 2HG  GLU A 334     -14.176  94.137  64.632  1.00  3.19           H  
ATOM   5192  N   VAL A 335     -11.995  89.929  63.754  1.00  2.01           N  
ATOM   5193  CA  VAL A 335     -11.614  88.547  63.525  1.00  2.14           C  
ATOM   5194  C   VAL A 335     -10.123  88.418  63.215  1.00  1.91           C  
ATOM   5195  O   VAL A 335      -9.459  87.487  63.688  1.00  1.95           O  
ATOM   5196  CB  VAL A 335     -12.438  87.964  62.356  1.00  2.94           C  
ATOM   5197  CG1 VAL A 335     -11.981  86.541  62.011  1.00  2.94           C  
ATOM   5198  CG2 VAL A 335     -13.909  87.967  62.745  1.00  2.94           C  
ATOM   5199  H   VAL A 335     -12.206  90.487  62.926  1.00  2.41           H  
ATOM   5200  HA  VAL A 335     -11.844  87.979  64.418  1.00  2.57           H  
ATOM   5201  HB  VAL A 335     -12.291  88.586  61.466  1.00  3.53           H  
ATOM   5202 1HG1 VAL A 335     -12.575  86.168  61.194  1.00  3.53           H  
ATOM   5203 2HG1 VAL A 335     -10.932  86.537  61.715  1.00  3.53           H  
ATOM   5204 3HG1 VAL A 335     -12.111  85.899  62.871  1.00  3.53           H  
ATOM   5205 1HG2 VAL A 335     -14.509  87.573  61.924  1.00  3.53           H  
ATOM   5206 2HG2 VAL A 335     -14.050  87.345  63.627  1.00  3.53           H  
ATOM   5207 3HG2 VAL A 335     -14.230  88.985  62.968  1.00  3.53           H  
ATOM   5208  N   LEU A 336      -9.652  89.300  62.330  1.00  1.77           N  
ATOM   5209  CA  LEU A 336      -8.298  89.321  61.795  1.00  1.72           C  
ATOM   5210  C   LEU A 336      -7.212  89.674  62.809  1.00  1.50           C  
ATOM   5211  O   LEU A 336      -6.110  89.125  62.747  1.00  1.60           O  
ATOM   5212  CB  LEU A 336      -8.246  90.367  60.678  1.00  2.43           C  
ATOM   5213  CG  LEU A 336      -9.104  90.093  59.407  1.00  2.43           C  
ATOM   5214  CD1 LEU A 336      -9.099  91.353  58.548  1.00  2.43           C  
ATOM   5215  CD2 LEU A 336      -8.570  88.911  58.632  1.00  2.43           C  
ATOM   5216  H   LEU A 336     -10.296  90.018  61.995  1.00  2.12           H  
ATOM   5217  HA  LEU A 336      -8.077  88.334  61.404  1.00  2.06           H  
ATOM   5218 1HB  LEU A 336      -8.563  91.294  61.081  1.00  2.92           H  
ATOM   5219 2HB  LEU A 336      -7.208  90.480  60.365  1.00  2.92           H  
ATOM   5220  HG  LEU A 336     -10.133  89.881  59.695  1.00  2.92           H  
ATOM   5221 1HD1 LEU A 336      -9.713  91.189  57.663  1.00  2.92           H  
ATOM   5222 2HD1 LEU A 336      -9.509  92.182  59.114  1.00  2.92           H  
ATOM   5223 3HD1 LEU A 336      -8.083  91.589  58.247  1.00  2.92           H  
ATOM   5224 1HD2 LEU A 336      -9.198  88.757  57.751  1.00  2.92           H  
ATOM   5225 2HD2 LEU A 336      -7.546  89.107  58.323  1.00  2.92           H  
ATOM   5226 3HD2 LEU A 336      -8.599  88.017  59.243  1.00  2.92           H  
ATOM   5227  N   HIS A 337      -7.495  90.602  63.732  1.00  1.35           N  
ATOM   5228  CA  HIS A 337      -6.477  91.025  64.680  1.00  1.32           C  
ATOM   5229  C   HIS A 337      -6.826  90.829  66.157  1.00  1.32           C  
ATOM   5230  O   HIS A 337      -5.920  90.646  66.972  1.00  1.44           O  
ATOM   5231  CB  HIS A 337      -6.164  92.500  64.442  1.00  1.87           C  
ATOM   5232  CG  HIS A 337      -5.678  92.758  63.055  1.00  1.87           C  
ATOM   5233  ND1 HIS A 337      -4.462  92.307  62.593  1.00  1.87           N  
ATOM   5234  CD2 HIS A 337      -6.250  93.415  62.030  1.00  1.87           C  
ATOM   5235  CE1 HIS A 337      -4.314  92.678  61.336  1.00  1.87           C  
ATOM   5236  NE2 HIS A 337      -5.387  93.352  60.969  1.00  1.87           N  
ATOM   5237  H   HIS A 337      -8.408  91.046  63.761  1.00  1.62           H  
ATOM   5238  HA  HIS A 337      -5.567  90.460  64.494  1.00  1.58           H  
ATOM   5239 1HB  HIS A 337      -7.070  93.091  64.608  1.00  2.24           H  
ATOM   5240 2HB  HIS A 337      -5.412  92.838  65.150  1.00  2.24           H  
ATOM   5241  HD1 HIS A 337      -3.949  91.544  62.991  1.00  2.24           H  
ATOM   5242  HD2 HIS A 337      -7.186  93.923  61.939  1.00  2.24           H  
ATOM   5243  HE1 HIS A 337      -3.413  92.414  60.784  1.00  2.24           H  
ATOM   5244  N   TYR A 338      -8.113  90.820  66.518  1.00  1.34           N  
ATOM   5245  CA  TYR A 338      -8.436  90.738  67.945  1.00  1.40           C  
ATOM   5246  C   TYR A 338      -8.846  89.335  68.403  1.00  1.32           C  
ATOM   5247  O   TYR A 338      -8.250  88.807  69.341  1.00  1.40           O  
ATOM   5248  CB  TYR A 338      -9.502  91.774  68.269  1.00  1.93           C  
ATOM   5249  CG  TYR A 338      -8.991  93.175  67.999  1.00  1.93           C  
ATOM   5250  CD1 TYR A 338      -9.429  93.865  66.884  1.00  1.93           C  
ATOM   5251  CD2 TYR A 338      -8.061  93.754  68.845  1.00  1.93           C  
ATOM   5252  CE1 TYR A 338      -8.954  95.119  66.612  1.00  1.93           C  
ATOM   5253  CE2 TYR A 338      -7.581  95.017  68.573  1.00  1.93           C  
ATOM   5254  CZ  TYR A 338      -8.025  95.698  67.459  1.00  1.93           C  
ATOM   5255  OH  TYR A 338      -7.548  96.958  67.182  1.00  1.93           O  
ATOM   5256  H   TYR A 338      -8.827  91.006  65.813  1.00  1.61           H  
ATOM   5257  HA  TYR A 338      -7.542  91.001  68.508  1.00  1.68           H  
ATOM   5258 1HB  TYR A 338     -10.386  91.600  67.657  1.00  2.32           H  
ATOM   5259 2HB  TYR A 338      -9.793  91.700  69.315  1.00  2.32           H  
ATOM   5260  HD1 TYR A 338     -10.144  93.418  66.229  1.00  2.32           H  
ATOM   5261  HD2 TYR A 338      -7.707  93.213  69.721  1.00  2.32           H  
ATOM   5262  HE1 TYR A 338      -9.303  95.656  65.735  1.00  2.32           H  
ATOM   5263  HE2 TYR A 338      -6.848  95.475  69.237  1.00  2.32           H  
ATOM   5264  HH  TYR A 338      -6.920  97.220  67.861  1.00  2.32           H  
ATOM   5265  N   LEU A 339      -9.744  88.664  67.675  1.00  1.25           N  
ATOM   5266  CA  LEU A 339     -10.209  87.303  67.993  1.00  1.25           C  
ATOM   5267  C   LEU A 339      -9.053  86.316  68.065  1.00  1.18           C  
ATOM   5268  O   LEU A 339      -9.138  85.284  68.731  1.00  1.28           O  
ATOM   5269  CB  LEU A 339     -11.207  86.811  66.938  1.00  1.75           C  
ATOM   5270  CG  LEU A 339     -11.916  85.431  67.158  1.00  1.75           C  
ATOM   5271  CD1 LEU A 339     -12.748  85.437  68.457  1.00  1.75           C  
ATOM   5272  CD2 LEU A 339     -12.802  85.160  65.935  1.00  1.75           C  
ATOM   5273  H   LEU A 339     -10.228  89.157  66.923  1.00  1.50           H  
ATOM   5274  HA  LEU A 339     -10.695  87.340  68.964  1.00  1.50           H  
ATOM   5275 1HB  LEU A 339     -11.986  87.561  66.837  1.00  2.10           H  
ATOM   5276 2HB  LEU A 339     -10.671  86.746  65.993  1.00  2.10           H  
ATOM   5277  HG  LEU A 339     -11.171  84.640  67.243  1.00  2.10           H  
ATOM   5278 1HD1 LEU A 339     -13.233  84.469  68.577  1.00  2.10           H  
ATOM   5279 2HD1 LEU A 339     -12.110  85.615  69.311  1.00  2.10           H  
ATOM   5280 3HD1 LEU A 339     -13.504  86.218  68.399  1.00  2.10           H  
ATOM   5281 1HD2 LEU A 339     -13.301  84.197  66.047  1.00  2.10           H  
ATOM   5282 2HD2 LEU A 339     -13.551  85.949  65.841  1.00  2.10           H  
ATOM   5283 3HD2 LEU A 339     -12.179  85.145  65.049  1.00  2.10           H  
ATOM   5284  N   GLN A 340      -7.969  86.639  67.368  1.00  1.11           N  
ATOM   5285  CA  GLN A 340      -6.772  85.820  67.263  1.00  1.16           C  
ATOM   5286  C   GLN A 340      -6.196  85.488  68.634  1.00  1.18           C  
ATOM   5287  O   GLN A 340      -5.534  84.461  68.800  1.00  1.36           O  
ATOM   5288  CB  GLN A 340      -5.699  86.564  66.464  1.00  1.61           C  
ATOM   5289  CG  GLN A 340      -6.049  86.797  65.015  1.00  1.61           C  
ATOM   5290  CD  GLN A 340      -6.221  85.524  64.253  1.00  1.61           C  
ATOM   5291  OE1 GLN A 340      -5.359  84.633  64.283  1.00  1.61           O  
ATOM   5292  NE2 GLN A 340      -7.347  85.410  63.569  1.00  1.61           N  
ATOM   5293  H   GLN A 340      -8.006  87.518  66.873  1.00  1.33           H  
ATOM   5294  HA  GLN A 340      -7.031  84.889  66.761  1.00  1.39           H  
ATOM   5295 1HB  GLN A 340      -5.524  87.543  66.921  1.00  1.93           H  
ATOM   5296 2HB  GLN A 340      -4.761  86.012  66.505  1.00  1.93           H  
ATOM   5297 1HG  GLN A 340      -6.986  87.353  64.955  1.00  1.93           H  
ATOM   5298 2HG  GLN A 340      -5.252  87.372  64.545  1.00  1.93           H  
ATOM   5299 1HE2 GLN A 340      -7.526  84.586  63.041  1.00  1.93           H  
ATOM   5300 2HE2 GLN A 340      -8.038  86.173  63.582  1.00  1.93           H  
ATOM   5301  N   LYS A 341      -6.450  86.338  69.633  1.00  1.14           N  
ATOM   5302  CA  LYS A 341      -5.918  86.129  70.973  1.00  1.31           C  
ATOM   5303  C   LYS A 341      -6.454  84.841  71.610  1.00  1.44           C  
ATOM   5304  O   LYS A 341      -5.877  84.338  72.567  1.00  1.73           O  
ATOM   5305  CB  LYS A 341      -6.181  87.337  71.878  1.00  1.76           C  
ATOM   5306  CG  LYS A 341      -7.599  87.594  72.322  1.00  1.76           C  
ATOM   5307  CD  LYS A 341      -7.625  88.884  73.157  1.00  1.76           C  
ATOM   5308  CE  LYS A 341      -8.994  89.187  73.725  1.00  1.76           C  
ATOM   5309  NZ  LYS A 341      -9.006  90.469  74.497  1.00  1.76           N  
ATOM   5310  H   LYS A 341      -7.034  87.162  69.449  1.00  1.37           H  
ATOM   5311  HA  LYS A 341      -4.838  86.019  70.884  1.00  1.57           H  
ATOM   5312 1HB  LYS A 341      -5.600  87.243  72.775  1.00  2.11           H  
ATOM   5313 2HB  LYS A 341      -5.840  88.237  71.365  1.00  2.11           H  
ATOM   5314 1HG  LYS A 341      -8.258  87.685  71.473  1.00  2.11           H  
ATOM   5315 2HG  LYS A 341      -7.947  86.764  72.927  1.00  2.11           H  
ATOM   5316 1HD  LYS A 341      -6.910  88.798  73.976  1.00  2.11           H  
ATOM   5317 2HD  LYS A 341      -7.323  89.718  72.524  1.00  2.11           H  
ATOM   5318 1HE  LYS A 341      -9.712  89.257  72.910  1.00  2.11           H  
ATOM   5319 2HE  LYS A 341      -9.286  88.381  74.390  1.00  2.11           H  
ATOM   5320 1HZ  LYS A 341      -9.935  90.638  74.864  1.00  2.11           H  
ATOM   5321 2HZ  LYS A 341      -8.350  90.410  75.266  1.00  2.11           H  
ATOM   5322 3HZ  LYS A 341      -8.743  91.229  73.888  1.00  2.11           H  
ATOM   5323  N   TYR A 342      -7.538  84.282  71.071  1.00  1.45           N  
ATOM   5324  CA  TYR A 342      -8.124  83.063  71.609  1.00  1.84           C  
ATOM   5325  C   TYR A 342      -7.680  81.828  70.816  1.00  2.03           C  
ATOM   5326  O   TYR A 342      -8.236  80.737  70.980  1.00  2.43           O  
ATOM   5327  CB  TYR A 342      -9.641  83.174  71.595  1.00  2.42           C  
ATOM   5328  CG  TYR A 342     -10.175  84.250  72.502  1.00  2.42           C  
ATOM   5329  CD1 TYR A 342     -10.539  85.470  71.975  1.00  2.42           C  
ATOM   5330  CD2 TYR A 342     -10.318  84.010  73.857  1.00  2.42           C  
ATOM   5331  CE1 TYR A 342     -11.046  86.446  72.789  1.00  2.42           C  
ATOM   5332  CE2 TYR A 342     -10.829  84.987  74.674  1.00  2.42           C  
ATOM   5333  CZ  TYR A 342     -11.192  86.200  74.150  1.00  2.42           C  
ATOM   5334  OH  TYR A 342     -11.715  87.176  74.973  1.00  2.42           O  
ATOM   5335  H   TYR A 342      -7.986  84.719  70.258  1.00  1.74           H  
ATOM   5336  HA  TYR A 342      -7.784  82.938  72.636  1.00  2.21           H  
ATOM   5337 1HB  TYR A 342      -9.975  83.390  70.576  1.00  2.90           H  
ATOM   5338 2HB  TYR A 342     -10.082  82.225  71.892  1.00  2.90           H  
ATOM   5339  HD1 TYR A 342     -10.425  85.657  70.912  1.00  2.90           H  
ATOM   5340  HD2 TYR A 342     -10.034  83.045  74.274  1.00  2.90           H  
ATOM   5341  HE1 TYR A 342     -11.335  87.406  72.367  1.00  2.90           H  
ATOM   5342  HE2 TYR A 342     -10.952  84.798  75.736  1.00  2.90           H  
ATOM   5343  HH  TYR A 342     -11.830  86.820  75.860  1.00  2.90           H  
ATOM   5344  N   GLY A 343      -6.681  82.018  69.953  1.00  2.11           N  
ATOM   5345  CA  GLY A 343      -6.083  80.996  69.105  1.00  2.53           C  
ATOM   5346  C   GLY A 343      -4.793  80.411  69.700  1.00  2.05           C  
ATOM   5347  O   GLY A 343      -4.735  79.992  70.857  1.00  2.49           O  
ATOM   5348  H   GLY A 343      -6.299  82.961  69.854  1.00  2.53           H  
ATOM   5349 1HA  GLY A 343      -6.803  80.196  68.935  1.00  3.04           H  
ATOM   5350 2HA  GLY A 343      -5.862  81.437  68.133  1.00  3.04           H  
ATOM   5351  N   ASN A 344      -3.758  80.338  68.864  1.00  1.75           N  
ATOM   5352  CA  ASN A 344      -2.462  79.726  69.171  1.00  1.97           C  
ATOM   5353  C   ASN A 344      -1.390  80.762  69.508  1.00  1.77           C  
ATOM   5354  O   ASN A 344      -0.206  80.582  69.219  1.00  2.25           O  
ATOM   5355  CB  ASN A 344      -2.034  78.878  67.998  1.00  2.67           C  
ATOM   5356  CG  ASN A 344      -1.880  79.721  66.774  1.00  2.67           C  
ATOM   5357  OD1 ASN A 344      -2.570  80.754  66.668  1.00  2.67           O  
ATOM   5358  ND2 ASN A 344      -1.028  79.324  65.860  1.00  2.67           N  
ATOM   5359  H   ASN A 344      -3.870  80.746  67.937  1.00  2.10           H  
ATOM   5360  HA  ASN A 344      -2.581  79.088  70.048  1.00  2.36           H  
ATOM   5361 1HB  ASN A 344      -1.086  78.386  68.220  1.00  3.20           H  
ATOM   5362 2HB  ASN A 344      -2.777  78.104  67.810  1.00  3.20           H  
ATOM   5363 1HD2 ASN A 344      -0.901  79.862  65.027  1.00  3.20           H  
ATOM   5364 2HD2 ASN A 344      -0.503  78.485  65.998  1.00  3.20           H  
ATOM   5365  N   ILE A 345      -1.827  81.855  70.099  1.00  1.60           N  
ATOM   5366  CA  ILE A 345      -0.983  82.969  70.463  1.00  1.88           C  
ATOM   5367  C   ILE A 345      -0.624  82.905  71.939  1.00  1.69           C  
ATOM   5368  O   ILE A 345      -1.485  82.725  72.797  1.00  1.83           O  
ATOM   5369  CB  ILE A 345      -1.714  84.294  70.150  1.00  2.52           C  
ATOM   5370  CG1 ILE A 345      -2.180  84.314  68.637  1.00  2.52           C  
ATOM   5371  CG2 ILE A 345      -0.839  85.506  70.493  1.00  2.52           C  
ATOM   5372  CD1 ILE A 345      -1.095  84.131  67.581  1.00  2.52           C  
ATOM   5373  H   ILE A 345      -2.812  81.911  70.317  1.00  1.92           H  
ATOM   5374  HA  ILE A 345      -0.057  82.917  69.896  1.00  2.26           H  
ATOM   5375  HB  ILE A 345      -2.625  84.337  70.752  1.00  3.02           H  
ATOM   5376 1HG1 ILE A 345      -2.920  83.523  68.498  1.00  3.02           H  
ATOM   5377 2HG1 ILE A 345      -2.671  85.269  68.449  1.00  3.02           H  
ATOM   5378 1HG2 ILE A 345      -1.396  86.421  70.287  1.00  3.02           H  
ATOM   5379 2HG2 ILE A 345      -0.574  85.483  71.539  1.00  3.02           H  
ATOM   5380 3HG2 ILE A 345       0.070  85.494  69.901  1.00  3.02           H  
ATOM   5381 1HD1 ILE A 345      -1.560  84.166  66.595  1.00  3.02           H  
ATOM   5382 2HD1 ILE A 345      -0.356  84.922  67.656  1.00  3.02           H  
ATOM   5383 3HD1 ILE A 345      -0.609  83.166  67.702  1.00  3.02           H  
ATOM   5384  N   ASP A 346       0.655  83.057  72.264  1.00  1.69           N  
ATOM   5385  CA  ASP A 346       1.060  83.011  73.670  1.00  1.69           C  
ATOM   5386  C   ASP A 346       0.757  84.357  74.346  1.00  1.65           C  
ATOM   5387  O   ASP A 346       1.643  85.188  74.559  1.00  1.71           O  
ATOM   5388  CB  ASP A 346       2.552  82.679  73.792  1.00  2.37           C  
ATOM   5389  CG  ASP A 346       3.004  82.373  75.234  1.00  2.37           C  
ATOM   5390  OD1 ASP A 346       2.155  82.148  76.072  1.00  2.37           O  
ATOM   5391  OD2 ASP A 346       4.195  82.340  75.472  1.00  2.37           O  
ATOM   5392  H   ASP A 346       1.342  83.189  71.536  1.00  2.03           H  
ATOM   5393  HA  ASP A 346       0.486  82.235  74.178  1.00  2.03           H  
ATOM   5394 1HB  ASP A 346       2.781  81.815  73.167  1.00  2.84           H  
ATOM   5395 2HB  ASP A 346       3.140  83.517  73.417  1.00  2.84           H  
ATOM   5396  N   ILE A 347      -0.528  84.570  74.614  1.00  1.86           N  
ATOM   5397  CA  ILE A 347      -1.060  85.805  75.181  1.00  1.96           C  
ATOM   5398  C   ILE A 347      -1.908  85.561  76.429  1.00  1.84           C  
ATOM   5399  O   ILE A 347      -2.669  84.597  76.510  1.00  2.05           O  
ATOM   5400  CB  ILE A 347      -1.868  86.575  74.110  1.00  2.70           C  
ATOM   5401  CG1 ILE A 347      -2.352  87.945  74.652  1.00  2.70           C  
ATOM   5402  CG2 ILE A 347      -3.035  85.726  73.632  1.00  2.70           C  
ATOM   5403  CD1 ILE A 347      -2.836  88.912  73.581  1.00  2.70           C  
ATOM   5404  H   ILE A 347      -1.155  83.803  74.358  1.00  2.23           H  
ATOM   5405  HA  ILE A 347      -0.218  86.430  75.473  1.00  2.35           H  
ATOM   5406  HB  ILE A 347      -1.217  86.786  73.277  1.00  3.24           H  
ATOM   5407 1HG1 ILE A 347      -3.182  87.781  75.346  1.00  3.24           H  
ATOM   5408 2HG1 ILE A 347      -1.534  88.422  75.189  1.00  3.24           H  
ATOM   5409 1HG2 ILE A 347      -3.566  86.236  72.868  1.00  3.24           H  
ATOM   5410 2HG2 ILE A 347      -2.678  84.798  73.234  1.00  3.24           H  
ATOM   5411 3HG2 ILE A 347      -3.709  85.516  74.452  1.00  3.24           H  
ATOM   5412 1HD1 ILE A 347      -3.153  89.843  74.056  1.00  3.24           H  
ATOM   5413 2HD1 ILE A 347      -2.022  89.119  72.884  1.00  3.24           H  
ATOM   5414 3HD1 ILE A 347      -3.666  88.497  73.043  1.00  3.24           H  
ATOM   5415  N   TYR A 348      -1.772  86.433  77.418  1.00  1.71           N  
ATOM   5416  CA  TYR A 348      -2.594  86.321  78.612  1.00  1.69           C  
ATOM   5417  C   TYR A 348      -3.988  86.886  78.371  1.00  1.69           C  
ATOM   5418  O   TYR A 348      -4.141  88.028  77.932  1.00  1.76           O  
ATOM   5419  CB  TYR A 348      -1.930  87.021  79.793  1.00  2.38           C  
ATOM   5420  CG  TYR A 348      -2.771  86.994  81.038  1.00  2.38           C  
ATOM   5421  CD1 TYR A 348      -2.978  85.806  81.715  1.00  2.38           C  
ATOM   5422  CD2 TYR A 348      -3.327  88.164  81.512  1.00  2.38           C  
ATOM   5423  CE1 TYR A 348      -3.750  85.791  82.851  1.00  2.38           C  
ATOM   5424  CE2 TYR A 348      -4.084  88.145  82.651  1.00  2.38           C  
ATOM   5425  CZ  TYR A 348      -4.305  86.970  83.316  1.00  2.38           C  
ATOM   5426  OH  TYR A 348      -5.075  86.963  84.456  1.00  2.38           O  
ATOM   5427  H   TYR A 348      -1.113  87.193  77.326  1.00  2.05           H  
ATOM   5428  HA  TYR A 348      -2.707  85.265  78.854  1.00  2.03           H  
ATOM   5429 1HB  TYR A 348      -0.975  86.544  80.014  1.00  2.86           H  
ATOM   5430 2HB  TYR A 348      -1.730  88.060  79.536  1.00  2.86           H  
ATOM   5431  HD1 TYR A 348      -2.537  84.881  81.346  1.00  2.86           H  
ATOM   5432  HD2 TYR A 348      -3.161  89.103  80.984  1.00  2.86           H  
ATOM   5433  HE1 TYR A 348      -3.922  84.856  83.382  1.00  2.86           H  
ATOM   5434  HE2 TYR A 348      -4.518  89.064  83.028  1.00  2.86           H  
ATOM   5435  HH  TYR A 348      -5.161  86.061  84.777  1.00  2.86           H  
ATOM   5436  N   ILE A 349      -5.006  86.098  78.703  1.00  1.91           N  
ATOM   5437  CA  ILE A 349      -6.386  86.515  78.517  1.00  2.04           C  
ATOM   5438  C   ILE A 349      -7.069  86.898  79.815  1.00  1.86           C  
ATOM   5439  O   ILE A 349      -7.084  86.139  80.783  1.00  2.05           O  
ATOM   5440  CB  ILE A 349      -7.210  85.400  77.822  1.00  2.80           C  
ATOM   5441  CG1 ILE A 349      -6.569  85.004  76.448  1.00  2.80           C  
ATOM   5442  CG2 ILE A 349      -8.687  85.821  77.644  1.00  2.80           C  
ATOM   5443  CD1 ILE A 349      -6.473  86.113  75.429  1.00  2.80           C  
ATOM   5444  H   ILE A 349      -4.811  85.175  79.066  1.00  2.29           H  
ATOM   5445  HA  ILE A 349      -6.396  87.401  77.890  1.00  2.45           H  
ATOM   5446  HB  ILE A 349      -7.181  84.509  78.446  1.00  3.36           H  
ATOM   5447 1HG1 ILE A 349      -5.558  84.628  76.625  1.00  3.36           H  
ATOM   5448 2HG1 ILE A 349      -7.163  84.205  76.004  1.00  3.36           H  
ATOM   5449 1HG2 ILE A 349      -9.220  85.001  77.184  1.00  3.36           H  
ATOM   5450 2HG2 ILE A 349      -9.141  86.034  78.610  1.00  3.36           H  
ATOM   5451 3HG2 ILE A 349      -8.766  86.704  77.017  1.00  3.36           H  
ATOM   5452 1HD1 ILE A 349      -6.029  85.714  74.541  1.00  3.36           H  
ATOM   5453 2HD1 ILE A 349      -7.457  86.483  75.196  1.00  3.36           H  
ATOM   5454 3HD1 ILE A 349      -5.852  86.926  75.793  1.00  3.36           H  
ATOM   5455  N   THR A 350      -7.654  88.086  79.788  1.00  1.77           N  
ATOM   5456  CA  THR A 350      -8.399  88.677  80.884  1.00  1.85           C  
ATOM   5457  C   THR A 350      -9.284  89.781  80.339  1.00  1.97           C  
ATOM   5458  O   THR A 350      -8.998  90.326  79.268  1.00  2.37           O  
ATOM   5459  CB  THR A 350      -7.482  89.225  81.978  1.00  2.56           C  
ATOM   5460  OG1 THR A 350      -8.285  89.710  83.057  1.00  2.56           O  
ATOM   5461  CG2 THR A 350      -6.615  90.352  81.428  1.00  2.56           C  
ATOM   5462  H   THR A 350      -7.569  88.622  78.937  1.00  2.12           H  
ATOM   5463  HA  THR A 350      -9.039  87.915  81.327  1.00  2.22           H  
ATOM   5464  HB  THR A 350      -6.860  88.420  82.346  1.00  3.07           H  
ATOM   5465  HG1 THR A 350      -7.732  89.834  83.835  1.00  3.07           H  
ATOM   5466 1HG2 THR A 350      -5.970  90.729  82.216  1.00  3.07           H  
ATOM   5467 2HG2 THR A 350      -6.003  89.969  80.610  1.00  3.07           H  
ATOM   5468 3HG2 THR A 350      -7.239  91.164  81.063  1.00  3.07           H  
ATOM   5469  N   GLU A 351     -10.356  90.094  81.059  1.00  2.05           N  
ATOM   5470  CA  GLU A 351     -11.256  91.189  80.706  1.00  2.31           C  
ATOM   5471  C   GLU A 351     -11.949  91.707  81.964  1.00  2.34           C  
ATOM   5472  O   GLU A 351     -12.112  90.969  82.938  1.00  2.54           O  
ATOM   5473  CB  GLU A 351     -12.274  90.720  79.647  1.00  3.13           C  
ATOM   5474  CG  GLU A 351     -13.271  91.794  79.129  1.00  3.13           C  
ATOM   5475  CD  GLU A 351     -12.614  93.011  78.496  1.00  3.13           C  
ATOM   5476  OE1 GLU A 351     -12.043  93.795  79.242  1.00  3.13           O  
ATOM   5477  OE2 GLU A 351     -12.716  93.182  77.284  1.00  3.13           O  
ATOM   5478  H   GLU A 351     -10.516  89.586  81.921  1.00  2.46           H  
ATOM   5479  HA  GLU A 351     -10.666  92.005  80.287  1.00  2.77           H  
ATOM   5480 1HB  GLU A 351     -11.737  90.332  78.781  1.00  3.76           H  
ATOM   5481 2HB  GLU A 351     -12.863  89.900  80.056  1.00  3.76           H  
ATOM   5482 1HG  GLU A 351     -13.897  91.321  78.376  1.00  3.76           H  
ATOM   5483 2HG  GLU A 351     -13.930  92.108  79.935  1.00  3.76           H  
ATOM   5484  N   ASN A 352     -12.332  92.978  81.940  1.00  2.48           N  
ATOM   5485  CA  ASN A 352     -13.023  93.621  83.058  1.00  2.71           C  
ATOM   5486  C   ASN A 352     -14.539  93.670  82.904  1.00  3.05           C  
ATOM   5487  O   ASN A 352     -15.072  93.604  81.797  1.00  3.43           O  
ATOM   5488  CB  ASN A 352     -12.443  94.981  83.308  1.00  3.71           C  
ATOM   5489  CG  ASN A 352     -11.027  94.890  83.830  1.00  3.71           C  
ATOM   5490  OD1 ASN A 352     -10.727  94.055  84.693  1.00  3.71           O  
ATOM   5491  ND2 ASN A 352     -10.152  95.712  83.325  1.00  3.71           N  
ATOM   5492  H   ASN A 352     -12.160  93.497  81.070  1.00  2.98           H  
ATOM   5493  HA  ASN A 352     -12.830  93.027  83.952  1.00  3.25           H  
ATOM   5494 1HB  ASN A 352     -12.448  95.565  82.391  1.00  4.45           H  
ATOM   5495 2HB  ASN A 352     -13.062  95.496  84.031  1.00  4.45           H  
ATOM   5496 1HD2 ASN A 352      -9.200  95.682  83.639  1.00  4.45           H  
ATOM   5497 2HD2 ASN A 352     -10.435  96.382  82.639  1.00  4.45           H  
ATOM   5498  N   GLY A 353     -15.241  93.816  84.020  1.00  3.28           N  
ATOM   5499  CA  GLY A 353     -16.699  93.903  83.972  1.00  3.81           C  
ATOM   5500  C   GLY A 353     -17.352  93.750  85.344  1.00  3.75           C  
ATOM   5501  O   GLY A 353     -16.837  94.225  86.361  1.00  4.06           O  
ATOM   5502  H   GLY A 353     -14.745  93.878  84.906  1.00  3.94           H  
ATOM   5503 1HA  GLY A 353     -16.985  94.862  83.539  1.00  4.57           H  
ATOM   5504 2HA  GLY A 353     -17.080  93.132  83.303  1.00  4.57           H  
ATOM   5505  N   ALA A 354     -18.529  93.136  85.361  1.00  3.59           N  
ATOM   5506  CA  ALA A 354     -19.283  92.950  86.593  1.00  3.60           C  
ATOM   5507  C   ALA A 354     -20.167  91.722  86.467  1.00  3.49           C  
ATOM   5508  O   ALA A 354     -20.530  91.322  85.361  1.00  3.57           O  
ATOM   5509  CB  ALA A 354     -20.112  94.181  86.895  1.00  5.04           C  
ATOM   5510  H   ALA A 354     -18.905  92.771  84.495  1.00  4.31           H  
ATOM   5511  HA  ALA A 354     -18.580  92.779  87.409  1.00  4.32           H  
ATOM   5512 1HB  ALA A 354     -20.664  94.029  87.823  1.00  6.05           H  
ATOM   5513 2HB  ALA A 354     -19.457  95.046  86.998  1.00  6.05           H  
ATOM   5514 3HB  ALA A 354     -20.807  94.347  86.078  1.00  6.05           H  
ATOM   5515  N   CYS A 355     -20.519  91.127  87.602  1.00  3.58           N  
ATOM   5516  CA  CYS A 355     -21.398  89.967  87.607  1.00  3.64           C  
ATOM   5517  C   CYS A 355     -22.789  90.265  87.084  1.00  3.67           C  
ATOM   5518  O   CYS A 355     -23.509  91.088  87.636  1.00  3.84           O  
ATOM   5519  CB  CYS A 355     -21.522  89.388  89.012  1.00  5.07           C  
ATOM   5520  SG  CYS A 355     -22.616  87.947  89.109  1.00  5.07           S  
ATOM   5521  H   CYS A 355     -20.174  91.494  88.478  1.00  4.30           H  
ATOM   5522  HA  CYS A 355     -20.949  89.206  86.967  1.00  4.37           H  
ATOM   5523 1HB  CYS A 355     -20.535  89.083  89.364  1.00  6.08           H  
ATOM   5524 2HB  CYS A 355     -21.887  90.146  89.694  1.00  6.08           H  
ATOM   5525  HG  CYS A 355     -22.378  87.689  90.394  1.00  6.08           H  
ATOM   5526  N   ILE A 356     -23.209  89.493  86.095  1.00  3.78           N  
ATOM   5527  CA  ILE A 356     -24.500  89.642  85.427  1.00  4.03           C  
ATOM   5528  C   ILE A 356     -25.718  89.591  86.353  1.00  4.26           C  
ATOM   5529  O   ILE A 356     -26.783  90.091  86.001  1.00  4.43           O  
ATOM   5530  CB  ILE A 356     -24.636  88.564  84.325  1.00  5.54           C  
ATOM   5531  CG1 ILE A 356     -25.804  88.930  83.359  1.00  5.54           C  
ATOM   5532  CG2 ILE A 356     -24.837  87.161  84.965  1.00  5.54           C  
ATOM   5533  CD1 ILE A 356     -25.834  88.127  82.063  1.00  5.54           C  
ATOM   5534  H   ILE A 356     -22.551  88.818  85.732  1.00  4.54           H  
ATOM   5535  HA  ILE A 356     -24.501  90.618  84.941  1.00  4.84           H  
ATOM   5536  HB  ILE A 356     -23.719  88.554  83.737  1.00  6.65           H  
ATOM   5537 1HG1 ILE A 356     -26.753  88.766  83.871  1.00  6.65           H  
ATOM   5538 2HG1 ILE A 356     -25.727  89.988  83.106  1.00  6.65           H  
ATOM   5539 1HG2 ILE A 356     -24.896  86.404  84.193  1.00  6.65           H  
ATOM   5540 2HG2 ILE A 356     -23.998  86.931  85.619  1.00  6.65           H  
ATOM   5541 3HG2 ILE A 356     -25.756  87.137  85.539  1.00  6.65           H  
ATOM   5542 1HD1 ILE A 356     -26.678  88.457  81.456  1.00  6.65           H  
ATOM   5543 2HD1 ILE A 356     -24.907  88.292  81.512  1.00  6.65           H  
ATOM   5544 3HD1 ILE A 356     -25.945  87.069  82.273  1.00  6.65           H  
ATOM   5545  N   ASN A 357     -25.575  88.954  87.512  1.00  4.60           N  
ATOM   5546  CA  ASN A 357     -26.672  88.823  88.457  1.00  5.01           C  
ATOM   5547  C   ASN A 357     -26.685  89.947  89.497  1.00  5.19           C  
ATOM   5548  O   ASN A 357     -27.497  89.941  90.423  1.00  5.43           O  
ATOM   5549  CB  ASN A 357     -26.574  87.482  89.151  1.00  6.85           C  
ATOM   5550  CG  ASN A 357     -26.798  86.337  88.216  1.00  6.85           C  
ATOM   5551  OD1 ASN A 357     -27.637  86.390  87.309  1.00  6.85           O  
ATOM   5552  ND2 ASN A 357     -26.044  85.286  88.412  1.00  6.85           N  
ATOM   5553  H   ASN A 357     -24.666  88.572  87.733  1.00  5.52           H  
ATOM   5554  HA  ASN A 357     -27.612  88.878  87.908  1.00  6.01           H  
ATOM   5555 1HB  ASN A 357     -25.595  87.380  89.610  1.00  8.22           H  
ATOM   5556 2HB  ASN A 357     -27.314  87.432  89.949  1.00  8.22           H  
ATOM   5557 1HD2 ASN A 357     -26.138  84.485  87.820  1.00  8.22           H  
ATOM   5558 2HD2 ASN A 357     -25.373  85.279  89.154  1.00  8.22           H  
ATOM   5559  N   ASP A 358     -25.753  90.888  89.357  1.00  5.42           N  
ATOM   5560  CA  ASP A 358     -25.627  92.036  90.239  1.00  5.90           C  
ATOM   5561  C   ASP A 358     -26.309  93.228  89.582  1.00  5.94           C  
ATOM   5562  O   ASP A 358     -26.842  93.125  88.475  1.00  5.95           O  
ATOM   5563  CB  ASP A 358     -24.134  92.304  90.516  1.00  8.07           C  
ATOM   5564  CG  ASP A 358     -23.833  93.093  91.805  1.00  8.07           C  
ATOM   5565  OD1 ASP A 358     -24.694  93.824  92.257  1.00  8.07           O  
ATOM   5566  OD2 ASP A 358     -22.746  92.960  92.315  1.00  8.07           O  
ATOM   5567  H   ASP A 358     -25.106  90.835  88.576  1.00  6.50           H  
ATOM   5568  HA  ASP A 358     -26.126  91.825  91.181  1.00  7.08           H  
ATOM   5569 1HB  ASP A 358     -23.627  91.353  90.576  1.00  9.68           H  
ATOM   5570 2HB  ASP A 358     -23.705  92.840  89.668  1.00  9.68           H  
ATOM   5571  N   GLU A 359     -26.288  94.376  90.231  1.00  6.27           N  
ATOM   5572  CA  GLU A 359     -26.868  95.547  89.599  1.00  6.69           C  
ATOM   5573  C   GLU A 359     -25.835  96.100  88.630  1.00  6.92           C  
ATOM   5574  O   GLU A 359     -24.827  96.681  89.037  1.00  7.08           O  
ATOM   5575  CB  GLU A 359     -27.264  96.601  90.633  1.00  9.21           C  
ATOM   5576  CG  GLU A 359     -27.953  97.827  90.042  1.00  9.21           C  
ATOM   5577  CD  GLU A 359     -28.360  98.834  91.078  1.00  9.21           C  
ATOM   5578  OE1 GLU A 359     -28.159  98.582  92.242  1.00  9.21           O  
ATOM   5579  OE2 GLU A 359     -28.876  99.859  90.703  1.00  9.21           O  
ATOM   5580  H   GLU A 359     -25.850  94.413  91.152  1.00  7.52           H  
ATOM   5581  HA  GLU A 359     -27.752  95.254  89.034  1.00  8.03           H  
ATOM   5582 1HB  GLU A 359     -27.937  96.155  91.365  1.00 11.05           H  
ATOM   5583 2HB  GLU A 359     -26.376  96.938  91.167  1.00 11.05           H  
ATOM   5584 1HG  GLU A 359     -27.274  98.310  89.338  1.00 11.05           H  
ATOM   5585 2HG  GLU A 359     -28.834  97.504  89.488  1.00 11.05           H  
ATOM   5586  N   VAL A 360     -26.068  95.879  87.342  1.00  7.19           N  
ATOM   5587  CA  VAL A 360     -25.109  96.268  86.323  1.00  7.62           C  
ATOM   5588  C   VAL A 360     -25.783  97.061  85.225  1.00  7.80           C  
ATOM   5589  O   VAL A 360     -27.003  97.010  85.069  1.00  8.07           O  
ATOM   5590  CB  VAL A 360     -24.402  95.019  85.729  1.00 10.49           C  
ATOM   5591  CG1 VAL A 360     -23.654  94.275  86.829  1.00 10.49           C  
ATOM   5592  CG2 VAL A 360     -25.419  94.076  85.076  1.00 10.49           C  
ATOM   5593  H   VAL A 360     -26.930  95.416  87.079  1.00  8.63           H  
ATOM   5594  HA  VAL A 360     -24.350  96.900  86.783  1.00  9.14           H  
ATOM   5595  HB  VAL A 360     -23.676  95.347  84.987  1.00 12.59           H  
ATOM   5596 1HG1 VAL A 360     -23.140  93.410  86.408  1.00 12.59           H  
ATOM   5597 2HG1 VAL A 360     -22.935  94.945  87.288  1.00 12.59           H  
ATOM   5598 3HG1 VAL A 360     -24.352  93.931  87.576  1.00 12.59           H  
ATOM   5599 1HG2 VAL A 360     -24.897  93.213  84.664  1.00 12.59           H  
ATOM   5600 2HG2 VAL A 360     -26.136  93.735  85.829  1.00 12.59           H  
ATOM   5601 3HG2 VAL A 360     -25.950  94.591  84.274  1.00 12.59           H  
ATOM   5602  N   VAL A 361     -24.983  97.760  84.435  1.00  7.90           N  
ATOM   5603  CA  VAL A 361     -25.511  98.525  83.325  1.00  8.21           C  
ATOM   5604  C   VAL A 361     -24.980  98.012  82.004  1.00  8.25           C  
ATOM   5605  O   VAL A 361     -23.771  97.911  81.812  1.00  8.56           O  
ATOM   5606  CB  VAL A 361     -25.151 100.016  83.496  1.00 11.36           C  
ATOM   5607  CG1 VAL A 361     -25.671 100.836  82.309  1.00 11.36           C  
ATOM   5608  CG2 VAL A 361     -25.751 100.524  84.808  1.00 11.36           C  
ATOM   5609  H   VAL A 361     -23.987  97.757  84.609  1.00  9.48           H  
ATOM   5610  HA  VAL A 361     -26.597  98.429  83.319  1.00  9.85           H  
ATOM   5611  HB  VAL A 361     -24.068 100.125  83.520  1.00 13.63           H  
ATOM   5612 1HG1 VAL A 361     -25.401 101.881  82.447  1.00 13.63           H  
ATOM   5613 2HG1 VAL A 361     -25.228 100.477  81.375  1.00 13.63           H  
ATOM   5614 3HG1 VAL A 361     -26.755 100.748  82.248  1.00 13.63           H  
ATOM   5615 1HG2 VAL A 361     -25.495 101.573  84.943  1.00 13.63           H  
ATOM   5616 2HG2 VAL A 361     -26.835 100.413  84.776  1.00 13.63           H  
ATOM   5617 3HG2 VAL A 361     -25.357  99.950  85.644  1.00 13.63           H  
ATOM   5618  N   ASN A 362     -25.909  97.688  81.115  1.00  8.19           N  
ATOM   5619  CA  ASN A 362     -25.619  97.194  79.777  1.00  8.47           C  
ATOM   5620  C   ASN A 362     -25.630  98.365  78.783  1.00  8.22           C  
ATOM   5621  O   ASN A 362     -26.282  99.373  79.060  1.00  8.64           O  
ATOM   5622  CB  ASN A 362     -26.652  96.141  79.416  1.00 11.75           C  
ATOM   5623  CG  ASN A 362     -26.527  94.916  80.273  1.00 11.75           C  
ATOM   5624  OD1 ASN A 362     -25.426  94.422  80.546  1.00 11.75           O  
ATOM   5625  ND2 ASN A 362     -27.650  94.409  80.710  1.00 11.75           N  
ATOM   5626  H   ASN A 362     -26.871  97.805  81.399  1.00  9.83           H  
ATOM   5627  HA  ASN A 362     -24.622  96.755  79.787  1.00 10.16           H  
ATOM   5628 1HB  ASN A 362     -27.647  96.560  79.561  1.00 14.10           H  
ATOM   5629 2HB  ASN A 362     -26.580  95.858  78.374  1.00 14.10           H  
ATOM   5630 1HD2 ASN A 362     -27.639  93.593  81.288  1.00 14.10           H  
ATOM   5631 2HD2 ASN A 362     -28.523  94.833  80.467  1.00 14.10           H  
ATOM   5632  N   GLY A 363     -24.947  98.260  77.625  1.00  7.78           N  
ATOM   5633  CA  GLY A 363     -24.146  97.115  77.183  1.00  7.83           C  
ATOM   5634  C   GLY A 363     -22.688  97.266  77.580  1.00  7.21           C  
ATOM   5635  O   GLY A 363     -22.341  98.094  78.418  1.00  7.36           O  
ATOM   5636  H   GLY A 363     -24.986  99.051  76.999  1.00  9.34           H  
ATOM   5637 1HA  GLY A 363     -24.533  96.180  77.573  1.00  9.40           H  
ATOM   5638 2HA  GLY A 363     -24.211  97.041  76.098  1.00  9.40           H  
ATOM   5639  N   LYS A 364     -21.823  96.484  76.944  1.00  6.78           N  
ATOM   5640  CA  LYS A 364     -20.400  96.495  77.266  1.00  6.46           C  
ATOM   5641  C   LYS A 364     -19.774  97.878  77.103  1.00  6.15           C  
ATOM   5642  O   LYS A 364     -20.015  98.582  76.113  1.00  6.32           O  
ATOM   5643  CB  LYS A 364     -19.635  95.469  76.422  1.00  9.18           C  
ATOM   5644  CG  LYS A 364     -18.153  95.337  76.811  1.00  9.18           C  
ATOM   5645  CD  LYS A 364     -17.425  94.240  76.038  1.00  9.18           C  
ATOM   5646  CE  LYS A 364     -15.974  94.126  76.528  1.00  9.18           C  
ATOM   5647  NZ  LYS A 364     -15.204  93.066  75.816  1.00  9.18           N  
ATOM   5648  H   LYS A 364     -22.162  95.845  76.239  1.00  8.14           H  
ATOM   5649  HA  LYS A 364     -20.292  96.214  78.315  1.00  7.75           H  
ATOM   5650 1HB  LYS A 364     -20.103  94.490  76.522  1.00 11.02           H  
ATOM   5651 2HB  LYS A 364     -19.682  95.754  75.371  1.00 11.02           H  
ATOM   5652 1HG  LYS A 364     -17.638  96.279  76.604  1.00 11.02           H  
ATOM   5653 2HG  LYS A 364     -18.074  95.130  77.878  1.00 11.02           H  
ATOM   5654 1HD  LYS A 364     -17.930  93.284  76.181  1.00 11.02           H  
ATOM   5655 2HD  LYS A 364     -17.424  94.483  74.976  1.00 11.02           H  
ATOM   5656 1HE  LYS A 364     -15.471  95.082  76.387  1.00 11.02           H  
ATOM   5657 2HE  LYS A 364     -15.983  93.888  77.594  1.00 11.02           H  
ATOM   5658 1HZ  LYS A 364     -14.247  93.045  76.220  1.00 11.02           H  
ATOM   5659 2HZ  LYS A 364     -15.640  92.170  75.956  1.00 11.02           H  
ATOM   5660 3HZ  LYS A 364     -15.154  93.267  74.832  1.00 11.02           H  
ATOM   5661  N   VAL A 365     -18.958  98.243  78.089  1.00  6.01           N  
ATOM   5662  CA  VAL A 365     -18.241  99.507  78.119  1.00  6.03           C  
ATOM   5663  C   VAL A 365     -17.245  99.608  76.973  1.00  5.51           C  
ATOM   5664  O   VAL A 365     -16.395  98.735  76.811  1.00  5.52           O  
ATOM   5665  CB  VAL A 365     -17.493  99.602  79.474  1.00  8.43           C  
ATOM   5666  CG1 VAL A 365     -16.583 100.804  79.538  1.00  8.43           C  
ATOM   5667  CG2 VAL A 365     -18.514  99.677  80.600  1.00  8.43           C  
ATOM   5668  H   VAL A 365     -18.838  97.595  78.851  1.00  7.21           H  
ATOM   5669  HA  VAL A 365     -18.965 100.318  78.037  1.00  7.24           H  
ATOM   5670  HB  VAL A 365     -16.875  98.721  79.591  1.00 10.12           H  
ATOM   5671 1HG1 VAL A 365     -16.074 100.818  80.497  1.00 10.12           H  
ATOM   5672 2HG1 VAL A 365     -15.844 100.737  78.752  1.00 10.12           H  
ATOM   5673 3HG1 VAL A 365     -17.156 101.717  79.422  1.00 10.12           H  
ATOM   5674 1HG2 VAL A 365     -17.997  99.723  81.554  1.00 10.12           H  
ATOM   5675 2HG2 VAL A 365     -19.124 100.571  80.474  1.00 10.12           H  
ATOM   5676 3HG2 VAL A 365     -19.160  98.800  80.583  1.00 10.12           H  
ATOM   5677  N   GLN A 366     -17.306 100.709  76.218  1.00  5.31           N  
ATOM   5678  CA  GLN A 366     -16.386 100.876  75.095  1.00  4.98           C  
ATOM   5679  C   GLN A 366     -15.135 101.633  75.524  1.00  4.30           C  
ATOM   5680  O   GLN A 366     -14.042 101.380  75.022  1.00  4.44           O  
ATOM   5681  CB  GLN A 366     -17.098 101.586  73.946  1.00  7.11           C  
ATOM   5682  CG  GLN A 366     -18.301 100.801  73.437  1.00  7.11           C  
ATOM   5683  CD  GLN A 366     -17.919  99.441  72.908  1.00  7.11           C  
ATOM   5684  OE1 GLN A 366     -17.130  99.327  71.964  1.00  7.11           O  
ATOM   5685  NE2 GLN A 366     -18.455  98.396  73.529  1.00  7.11           N  
ATOM   5686  H   GLN A 366     -18.026 101.391  76.404  1.00  6.37           H  
ATOM   5687  HA  GLN A 366     -16.072  99.890  74.754  1.00  5.98           H  
ATOM   5688 1HB  GLN A 366     -17.434 102.570  74.268  1.00  8.53           H  
ATOM   5689 2HB  GLN A 366     -16.404 101.726  73.118  1.00  8.53           H  
ATOM   5690 1HG  GLN A 366     -19.005 100.651  74.256  1.00  8.53           H  
ATOM   5691 2HG  GLN A 366     -18.778 101.359  72.632  1.00  8.53           H  
ATOM   5692 1HE2 GLN A 366     -18.233  97.470  73.236  1.00  8.53           H  
ATOM   5693 2HE2 GLN A 366     -19.090  98.530  74.330  1.00  8.53           H  
ATOM   5694  N   ASP A 367     -15.297 102.559  76.468  1.00  3.94           N  
ATOM   5695  CA  ASP A 367     -14.171 103.300  77.022  1.00  3.64           C  
ATOM   5696  C   ASP A 367     -13.735 102.522  78.232  1.00  3.35           C  
ATOM   5697  O   ASP A 367     -14.263 102.731  79.332  1.00  3.32           O  
ATOM   5698  CB  ASP A 367     -14.552 104.722  77.429  1.00  5.21           C  
ATOM   5699  CG  ASP A 367     -13.352 105.562  77.973  1.00  5.21           C  
ATOM   5700  OD1 ASP A 367     -12.318 105.009  78.378  1.00  5.21           O  
ATOM   5701  OD2 ASP A 367     -13.484 106.774  77.973  1.00  5.21           O  
ATOM   5702  H   ASP A 367     -16.223 102.743  76.812  1.00  4.73           H  
ATOM   5703  HA  ASP A 367     -13.354 103.329  76.300  1.00  4.37           H  
ATOM   5704 1HB  ASP A 367     -14.979 105.242  76.569  1.00  6.25           H  
ATOM   5705 2HB  ASP A 367     -15.323 104.681  78.199  1.00  6.25           H  
ATOM   5706  N   ASP A 368     -12.783 101.614  78.062  1.00  3.29           N  
ATOM   5707  CA  ASP A 368     -12.491 100.685  79.120  1.00  3.16           C  
ATOM   5708  C   ASP A 368     -11.660 101.268  80.236  1.00  2.96           C  
ATOM   5709  O   ASP A 368     -11.376 100.577  81.213  1.00  2.87           O  
ATOM   5710  CB  ASP A 368     -11.890  99.385  78.553  1.00  4.47           C  
ATOM   5711  CG  ASP A 368     -10.585  99.565  77.767  1.00  4.47           C  
ATOM   5712  OD1 ASP A 368     -10.201 100.685  77.547  1.00  4.47           O  
ATOM   5713  OD2 ASP A 368      -9.997  98.575  77.382  1.00  4.47           O  
ATOM   5714  H   ASP A 368     -12.283 101.521  77.178  1.00  3.95           H  
ATOM   5715  HA  ASP A 368     -13.444 100.395  79.556  1.00  3.79           H  
ATOM   5716 1HB  ASP A 368     -11.706  98.688  79.374  1.00  5.36           H  
ATOM   5717 2HB  ASP A 368     -12.625  98.916  77.892  1.00  5.36           H  
ATOM   5718  N   ARG A 369     -11.356 102.574  80.192  1.00  3.04           N  
ATOM   5719  CA  ARG A 369     -10.638 103.138  81.320  1.00  3.05           C  
ATOM   5720  C   ARG A 369     -11.545 103.029  82.539  1.00  2.96           C  
ATOM   5721  O   ARG A 369     -11.100 102.814  83.683  1.00  3.10           O  
ATOM   5722  CB  ARG A 369     -10.297 104.598  81.102  1.00  4.27           C  
ATOM   5723  CG  ARG A 369      -9.260 104.877  80.054  1.00  4.27           C  
ATOM   5724  CD  ARG A 369      -9.035 106.306  79.927  1.00  4.27           C  
ATOM   5725  NE  ARG A 369     -10.181 106.953  79.336  1.00  4.27           N  
ATOM   5726  CZ  ARG A 369     -10.352 108.286  79.205  1.00  4.27           C  
ATOM   5727  NH1 ARG A 369      -9.429 109.142  79.631  1.00  4.27           N  
ATOM   5728  NH2 ARG A 369     -11.465 108.729  78.643  1.00  4.27           N  
ATOM   5729  H   ARG A 369     -11.631 103.170  79.392  1.00  3.65           H  
ATOM   5730  HA  ARG A 369      -9.725 102.576  81.473  1.00  3.66           H  
ATOM   5731 1HB  ARG A 369     -11.206 105.135  80.830  1.00  5.12           H  
ATOM   5732 2HB  ARG A 369      -9.934 105.024  82.031  1.00  5.12           H  
ATOM   5733 1HG  ARG A 369      -8.328 104.409  80.310  1.00  5.12           H  
ATOM   5734 2HG  ARG A 369      -9.611 104.494  79.094  1.00  5.12           H  
ATOM   5735 1HD  ARG A 369      -8.882 106.719  80.922  1.00  5.12           H  
ATOM   5736 2HD  ARG A 369      -8.162 106.496  79.306  1.00  5.12           H  
ATOM   5737  HE  ARG A 369     -10.940 106.337  78.980  1.00  5.12           H  
ATOM   5738 1HH1 ARG A 369      -8.567 108.807  80.085  1.00  5.12           H  
ATOM   5739 2HH1 ARG A 369      -9.573 110.133  79.527  1.00  5.12           H  
ATOM   5740 1HH2 ARG A 369     -12.184 108.041  78.329  1.00  5.12           H  
ATOM   5741 2HH2 ARG A 369     -11.629 109.711  78.530  1.00  5.12           H  
ATOM   5742  N   ARG A 370     -12.862 103.123  82.274  1.00  2.91           N  
ATOM   5743  CA  ARG A 370     -13.912 103.130  83.280  1.00  2.99           C  
ATOM   5744  C   ARG A 370     -13.980 101.851  84.092  1.00  2.78           C  
ATOM   5745  O   ARG A 370     -14.542 101.839  85.188  1.00  2.92           O  
ATOM   5746  CB  ARG A 370     -15.258 103.326  82.609  1.00  4.16           C  
ATOM   5747  CG  ARG A 370     -15.488 104.692  82.005  1.00  4.16           C  
ATOM   5748  CD  ARG A 370     -16.804 104.759  81.329  1.00  4.16           C  
ATOM   5749  NE  ARG A 370     -17.033 106.057  80.711  1.00  4.16           N  
ATOM   5750  CZ  ARG A 370     -18.152 106.411  80.039  1.00  4.16           C  
ATOM   5751  NH1 ARG A 370     -19.151 105.558  79.915  1.00  4.16           N  
ATOM   5752  NH2 ARG A 370     -18.248 107.621  79.508  1.00  4.16           N  
ATOM   5753  H   ARG A 370     -13.171 103.219  81.296  1.00  3.49           H  
ATOM   5754  HA  ARG A 370     -13.728 103.964  83.959  1.00  3.59           H  
ATOM   5755 1HB  ARG A 370     -15.356 102.602  81.810  1.00  4.99           H  
ATOM   5756 2HB  ARG A 370     -16.055 103.133  83.325  1.00  4.99           H  
ATOM   5757 1HG  ARG A 370     -15.453 105.451  82.786  1.00  4.99           H  
ATOM   5758 2HG  ARG A 370     -14.714 104.897  81.260  1.00  4.99           H  
ATOM   5759 1HD  ARG A 370     -16.829 103.998  80.547  1.00  4.99           H  
ATOM   5760 2HD  ARG A 370     -17.594 104.573  82.054  1.00  4.99           H  
ATOM   5761  HE  ARG A 370     -16.287 106.740  80.776  1.00  4.99           H  
ATOM   5762 1HH1 ARG A 370     -19.087 104.637  80.322  1.00  4.99           H  
ATOM   5763 2HH1 ARG A 370     -19.987 105.826  79.414  1.00  4.99           H  
ATOM   5764 1HH2 ARG A 370     -17.482 108.276  79.602  1.00  4.99           H  
ATOM   5765 2HH2 ARG A 370     -19.082 107.892  79.007  1.00  4.99           H  
ATOM   5766  N   ILE A 371     -13.504 100.755  83.516  1.00  2.59           N  
ATOM   5767  CA  ILE A 371     -13.543  99.475  84.173  1.00  2.49           C  
ATOM   5768  C   ILE A 371     -12.157  98.890  84.224  1.00  2.41           C  
ATOM   5769  O   ILE A 371     -11.995  97.682  84.239  1.00  2.36           O  
ATOM   5770  CB  ILE A 371     -14.554  98.514  83.511  1.00  3.53           C  
ATOM   5771  CG1 ILE A 371     -14.216  98.311  82.008  1.00  3.53           C  
ATOM   5772  CG2 ILE A 371     -15.958  99.061  83.708  1.00  3.53           C  
ATOM   5773  CD1 ILE A 371     -14.989  97.196  81.326  1.00  3.53           C  
ATOM   5774  H   ILE A 371     -13.011 100.824  82.623  1.00  3.11           H  
ATOM   5775  HA  ILE A 371     -13.873  99.635  85.190  1.00  2.99           H  
ATOM   5776  HB  ILE A 371     -14.485  97.542  83.992  1.00  4.24           H  
ATOM   5777 1HG1 ILE A 371     -14.422  99.236  81.483  1.00  4.24           H  
ATOM   5778 2HG1 ILE A 371     -13.153  98.090  81.913  1.00  4.24           H  
ATOM   5779 1HG2 ILE A 371     -16.692  98.389  83.288  1.00  4.24           H  
ATOM   5780 2HG2 ILE A 371     -16.147  99.169  84.777  1.00  4.24           H  
ATOM   5781 3HG2 ILE A 371     -16.041 100.033  83.228  1.00  4.24           H  
ATOM   5782 1HD1 ILE A 371     -14.680  97.130  80.282  1.00  4.24           H  
ATOM   5783 2HD1 ILE A 371     -14.777  96.260  81.818  1.00  4.24           H  
ATOM   5784 3HD1 ILE A 371     -16.052  97.381  81.367  1.00  4.24           H  
ATOM   5785  N   SER A 372     -11.152  99.752  84.132  1.00  2.50           N  
ATOM   5786  CA  SER A 372      -9.771  99.323  84.151  1.00  2.51           C  
ATOM   5787  C   SER A 372      -9.178  98.704  85.426  1.00  2.46           C  
ATOM   5788  O   SER A 372      -8.286  97.868  85.270  1.00  2.44           O  
ATOM   5789  CB  SER A 372      -8.902 100.490  83.803  1.00  3.51           C  
ATOM   5790  OG  SER A 372      -8.991 101.500  84.794  1.00  3.51           O  
ATOM   5791  H   SER A 372     -11.342 100.752  84.075  1.00  3.00           H  
ATOM   5792  HA  SER A 372      -9.669  98.582  83.358  1.00  3.01           H  
ATOM   5793 1HB  SER A 372      -7.874 100.150  83.728  1.00  4.21           H  
ATOM   5794 2HB  SER A 372      -9.193 100.875  82.844  1.00  4.21           H  
ATOM   5795  HG  SER A 372      -9.878 101.918  84.657  1.00  4.21           H  
ATOM   5796  N   TYR A 373      -9.588  99.048  86.682  1.00  2.55           N  
ATOM   5797  CA  TYR A 373     -10.613 100.012  87.178  1.00  2.64           C  
ATOM   5798  C   TYR A 373      -9.944 101.246  87.794  1.00  2.34           C  
ATOM   5799  O   TYR A 373     -10.300 102.409  87.518  1.00  2.38           O  
ATOM   5800  CB  TYR A 373     -11.447  99.307  88.256  1.00  3.66           C  
ATOM   5801  CG  TYR A 373     -12.235  98.110  87.756  1.00  3.66           C  
ATOM   5802  CD1 TYR A 373     -11.609  96.876  87.626  1.00  3.66           C  
ATOM   5803  CD2 TYR A 373     -13.582  98.228  87.476  1.00  3.66           C  
ATOM   5804  CE1 TYR A 373     -12.315  95.787  87.194  1.00  3.66           C  
ATOM   5805  CE2 TYR A 373     -14.298  97.125  87.046  1.00  3.66           C  
ATOM   5806  CZ  TYR A 373     -13.662  95.909  86.900  1.00  3.66           C  
ATOM   5807  OH  TYR A 373     -14.363  94.798  86.484  1.00  3.66           O  
ATOM   5808  H   TYR A 373      -9.059  98.570  87.405  1.00  3.06           H  
ATOM   5809  HA  TYR A 373     -11.259 100.373  86.412  1.00  3.17           H  
ATOM   5810 1HB  TYR A 373     -10.788  98.967  89.055  1.00  4.39           H  
ATOM   5811 2HB  TYR A 373     -12.147 100.019  88.691  1.00  4.39           H  
ATOM   5812  HD1 TYR A 373     -10.553  96.767  87.858  1.00  4.39           H  
ATOM   5813  HD2 TYR A 373     -14.081  99.190  87.591  1.00  4.39           H  
ATOM   5814  HE1 TYR A 373     -11.816  94.826  87.087  1.00  4.39           H  
ATOM   5815  HE2 TYR A 373     -15.362  97.215  86.820  1.00  4.39           H  
ATOM   5816  HH  TYR A 373     -15.320  94.944  86.623  1.00  4.39           H  
ATOM   5817  N   MET A 374      -8.963 100.965  88.640  1.00  2.19           N  
ATOM   5818  CA  MET A 374      -8.231 101.965  89.379  1.00  2.06           C  
ATOM   5819  C   MET A 374      -6.838 102.034  88.821  1.00  1.87           C  
ATOM   5820  O   MET A 374      -5.915 102.549  89.444  1.00  1.82           O  
ATOM   5821  CB  MET A 374      -8.237 101.623  90.856  1.00  2.94           C  
ATOM   5822  CG  MET A 374      -9.626 101.683  91.468  1.00  2.94           C  
ATOM   5823  SD  MET A 374      -9.638 101.486  93.261  1.00  2.94           S  
ATOM   5824  CE  MET A 374      -9.273  99.744  93.451  1.00  2.94           C  
ATOM   5825  H   MET A 374      -8.689  99.990  88.769  1.00  2.63           H  
ATOM   5826  HA  MET A 374      -8.712 102.914  89.228  1.00  2.47           H  
ATOM   5827 1HB  MET A 374      -7.850 100.620  90.980  1.00  3.53           H  
ATOM   5828 2HB  MET A 374      -7.581 102.297  91.399  1.00  3.53           H  
ATOM   5829 1HG  MET A 374     -10.086 102.636  91.218  1.00  3.53           H  
ATOM   5830 2HG  MET A 374     -10.238 100.897  91.032  1.00  3.53           H  
ATOM   5831 1HE  MET A 374      -9.260  99.491  94.512  1.00  3.53           H  
ATOM   5832 2HE  MET A 374     -10.040  99.155  92.945  1.00  3.53           H  
ATOM   5833 3HE  MET A 374      -8.301  99.520  93.019  1.00  3.53           H  
ATOM   5834  N   GLN A 375      -6.711 101.437  87.647  1.00  1.92           N  
ATOM   5835  CA  GLN A 375      -5.494 101.296  86.896  1.00  1.93           C  
ATOM   5836  C   GLN A 375      -5.358 102.339  85.772  1.00  1.89           C  
ATOM   5837  O   GLN A 375      -4.246 102.727  85.422  1.00  1.98           O  
ATOM   5838  CB  GLN A 375      -5.490  99.864  86.370  1.00  2.70           C  
ATOM   5839  CG  GLN A 375      -5.208  98.787  87.475  1.00  2.70           C  
ATOM   5840  CD  GLN A 375      -6.311  98.651  88.644  1.00  2.70           C  
ATOM   5841  OE1 GLN A 375      -7.569  98.556  88.494  1.00  2.70           O  
ATOM   5842  NE2 GLN A 375      -5.772  98.639  89.864  1.00  2.70           N  
ATOM   5843  H   GLN A 375      -7.548 101.037  87.247  1.00  2.30           H  
ATOM   5844  HA  GLN A 375      -4.652 101.429  87.577  1.00  2.32           H  
ATOM   5845 1HB  GLN A 375      -6.452  99.647  85.919  1.00  3.24           H  
ATOM   5846 2HB  GLN A 375      -4.737  99.764  85.592  1.00  3.24           H  
ATOM   5847 1HG  GLN A 375      -5.131  97.818  86.982  1.00  3.24           H  
ATOM   5848 2HG  GLN A 375      -4.261  99.034  87.948  1.00  3.24           H  
ATOM   5849 1HE2 GLN A 375      -6.352  98.553  90.674  1.00  3.24           H  
ATOM   5850 2HE2 GLN A 375      -4.778  98.714  89.976  1.00  3.24           H  
ATOM   5851  N   GLN A 376      -6.484 102.792  85.196  1.00  1.90           N  
ATOM   5852  CA  GLN A 376      -6.438 103.790  84.136  1.00  2.01           C  
ATOM   5853  C   GLN A 376      -7.333 104.977  84.486  1.00  1.97           C  
ATOM   5854  O   GLN A 376      -6.841 106.098  84.565  1.00  2.15           O  
ATOM   5855  CB  GLN A 376      -6.867 103.213  82.794  1.00  2.77           C  
ATOM   5856  CG  GLN A 376      -5.954 102.128  82.246  1.00  2.77           C  
ATOM   5857  CD  GLN A 376      -6.486 101.545  80.954  1.00  2.77           C  
ATOM   5858  OE1 GLN A 376      -7.439 102.076  80.394  1.00  2.77           O  
ATOM   5859  NE2 GLN A 376      -5.882 100.462  80.484  1.00  2.77           N  
ATOM   5860  H   GLN A 376      -7.391 102.439  85.468  1.00  2.28           H  
ATOM   5861  HA  GLN A 376      -5.417 104.160  84.041  1.00  2.41           H  
ATOM   5862 1HB  GLN A 376      -7.867 102.848  82.861  1.00  3.32           H  
ATOM   5863 2HB  GLN A 376      -6.871 104.017  82.068  1.00  3.32           H  
ATOM   5864 1HG  GLN A 376      -4.973 102.560  82.056  1.00  3.32           H  
ATOM   5865 2HG  GLN A 376      -5.868 101.328  82.978  1.00  3.32           H  
ATOM   5866 1HE2 GLN A 376      -6.203 100.041  79.629  1.00  3.32           H  
ATOM   5867 2HE2 GLN A 376      -5.106 100.067  80.977  1.00  3.32           H  
ATOM   5868  N   HIS A 377      -8.648 104.761  84.713  1.00  1.83           N  
ATOM   5869  CA  HIS A 377      -9.502 105.910  85.035  1.00  1.93           C  
ATOM   5870  C   HIS A 377      -9.131 106.564  86.349  1.00  1.84           C  
ATOM   5871  O   HIS A 377      -8.722 107.727  86.376  1.00  2.00           O  
ATOM   5872  CB  HIS A 377     -10.975 105.513  85.104  1.00  2.66           C  
ATOM   5873  CG  HIS A 377     -11.888 106.610  85.509  1.00  2.66           C  
ATOM   5874  ND1 HIS A 377     -12.234 107.643  84.665  1.00  2.66           N  
ATOM   5875  CD2 HIS A 377     -12.535 106.841  86.673  1.00  2.66           C  
ATOM   5876  CE1 HIS A 377     -13.058 108.461  85.292  1.00  2.66           C  
ATOM   5877  NE2 HIS A 377     -13.256 107.996  86.512  1.00  2.66           N  
ATOM   5878  H   HIS A 377      -9.088 103.844  84.616  1.00  2.20           H  
ATOM   5879  HA  HIS A 377      -9.399 106.664  84.254  1.00  2.32           H  
ATOM   5880 1HB  HIS A 377     -11.294 105.224  84.130  1.00  3.19           H  
ATOM   5881 2HB  HIS A 377     -11.110 104.658  85.770  1.00  3.19           H  
ATOM   5882  HD2 HIS A 377     -12.489 106.220  87.569  1.00  3.19           H  
ATOM   5883  HE1 HIS A 377     -13.498 109.367  84.877  1.00  3.19           H  
ATOM   5884  HE2 HIS A 377     -13.843 108.421  87.217  1.00  3.19           H  
ATOM   5885  N   LEU A 378      -9.127 105.815  87.458  1.00  1.72           N  
ATOM   5886  CA  LEU A 378      -8.799 106.509  88.703  1.00  1.77           C  
ATOM   5887  C   LEU A 378      -7.419 107.148  88.652  1.00  1.71           C  
ATOM   5888  O   LEU A 378      -7.200 108.190  89.272  1.00  1.71           O  
ATOM   5889  CB  LEU A 378      -8.861 105.593  89.926  1.00  2.46           C  
ATOM   5890  CG  LEU A 378      -8.667 106.267  91.338  1.00  2.46           C  
ATOM   5891  CD1 LEU A 378      -9.750 107.337  91.595  1.00  2.46           C  
ATOM   5892  CD2 LEU A 378      -8.733 105.181  92.405  1.00  2.46           C  
ATOM   5893  H   LEU A 378      -9.429 104.830  87.449  1.00  2.06           H  
ATOM   5894  HA  LEU A 378      -9.534 107.300  88.823  1.00  2.12           H  
ATOM   5895 1HB  LEU A 378      -9.801 105.045  89.919  1.00  2.95           H  
ATOM   5896 2HB  LEU A 378      -8.041 104.896  89.835  1.00  2.95           H  
ATOM   5897  HG  LEU A 378      -7.690 106.753  91.384  1.00  2.95           H  
ATOM   5898 1HD1 LEU A 378      -9.590 107.777  92.580  1.00  2.95           H  
ATOM   5899 2HD1 LEU A 378      -9.694 108.128  90.852  1.00  2.95           H  
ATOM   5900 3HD1 LEU A 378     -10.736 106.876  91.561  1.00  2.95           H  
ATOM   5901 1HD2 LEU A 378      -8.587 105.627  93.388  1.00  2.95           H  
ATOM   5902 2HD2 LEU A 378      -9.706 104.694  92.373  1.00  2.95           H  
ATOM   5903 3HD2 LEU A 378      -7.953 104.450  92.224  1.00  2.95           H  
ATOM   5904  N   VAL A 379      -6.473 106.509  87.964  1.00  1.76           N  
ATOM   5905  CA  VAL A 379      -5.117 107.025  87.898  1.00  1.79           C  
ATOM   5906  C   VAL A 379      -5.068 108.351  87.153  1.00  1.59           C  
ATOM   5907  O   VAL A 379      -4.483 109.321  87.649  1.00  1.61           O  
ATOM   5908  CB  VAL A 379      -4.194 106.008  87.199  1.00  2.50           C  
ATOM   5909  CG1 VAL A 379      -2.814 106.606  86.963  1.00  2.50           C  
ATOM   5910  CG2 VAL A 379      -4.108 104.779  88.039  1.00  2.50           C  
ATOM   5911  H   VAL A 379      -6.709 105.655  87.477  1.00  2.11           H  
ATOM   5912  HA  VAL A 379      -4.761 107.180  88.916  1.00  2.15           H  
ATOM   5913  HB  VAL A 379      -4.613 105.748  86.224  1.00  3.00           H  
ATOM   5914 1HG1 VAL A 379      -2.187 105.868  86.465  1.00  3.00           H  
ATOM   5915 2HG1 VAL A 379      -2.885 107.486  86.335  1.00  3.00           H  
ATOM   5916 3HG1 VAL A 379      -2.366 106.877  87.919  1.00  3.00           H  
ATOM   5917 1HG2 VAL A 379      -3.471 104.041  87.551  1.00  3.00           H  
ATOM   5918 2HG2 VAL A 379      -3.696 105.024  89.014  1.00  3.00           H  
ATOM   5919 3HG2 VAL A 379      -5.095 104.376  88.159  1.00  3.00           H  
ATOM   5920  N   GLN A 380      -5.684 108.403  85.969  1.00  1.51           N  
ATOM   5921  CA  GLN A 380      -5.678 109.623  85.182  1.00  1.44           C  
ATOM   5922  C   GLN A 380      -6.392 110.753  85.899  1.00  1.35           C  
ATOM   5923  O   GLN A 380      -5.980 111.906  85.784  1.00  1.42           O  
ATOM   5924  CB  GLN A 380      -6.288 109.381  83.806  1.00  2.05           C  
ATOM   5925  CG  GLN A 380      -5.415 108.513  82.899  1.00  2.05           C  
ATOM   5926  CD  GLN A 380      -6.061 108.233  81.563  1.00  2.05           C  
ATOM   5927  OE1 GLN A 380      -7.221 108.611  81.336  1.00  2.05           O  
ATOM   5928  NE2 GLN A 380      -5.317 107.577  80.678  1.00  2.05           N  
ATOM   5929  H   GLN A 380      -6.147 107.568  85.593  1.00  1.81           H  
ATOM   5930  HA  GLN A 380      -4.643 109.925  85.039  1.00  1.73           H  
ATOM   5931 1HB  GLN A 380      -7.253 108.878  83.928  1.00  2.46           H  
ATOM   5932 2HB  GLN A 380      -6.468 110.332  83.312  1.00  2.46           H  
ATOM   5933 1HG  GLN A 380      -4.479 109.037  82.718  1.00  2.46           H  
ATOM   5934 2HG  GLN A 380      -5.214 107.565  83.394  1.00  2.46           H  
ATOM   5935 1HE2 GLN A 380      -5.670 107.363  79.768  1.00  2.46           H  
ATOM   5936 2HE2 GLN A 380      -4.384 107.299  80.918  1.00  2.46           H  
ATOM   5937  N   VAL A 381      -7.462 110.431  86.630  1.00  1.34           N  
ATOM   5938  CA  VAL A 381      -8.179 111.451  87.377  1.00  1.43           C  
ATOM   5939  C   VAL A 381      -7.346 111.930  88.565  1.00  1.54           C  
ATOM   5940  O   VAL A 381      -7.123 113.129  88.738  1.00  1.69           O  
ATOM   5941  CB  VAL A 381      -9.540 110.921  87.882  1.00  1.97           C  
ATOM   5942  CG1 VAL A 381     -10.207 111.955  88.811  1.00  1.97           C  
ATOM   5943  CG2 VAL A 381     -10.449 110.623  86.691  1.00  1.97           C  
ATOM   5944  H   VAL A 381      -7.775 109.454  86.643  1.00  1.61           H  
ATOM   5945  HA  VAL A 381      -8.358 112.300  86.716  1.00  1.72           H  
ATOM   5946  HB  VAL A 381      -9.376 110.003  88.453  1.00  2.36           H  
ATOM   5947 1HG1 VAL A 381     -11.159 111.561  89.160  1.00  2.36           H  
ATOM   5948 2HG1 VAL A 381      -9.574 112.163  89.673  1.00  2.36           H  
ATOM   5949 3HG1 VAL A 381     -10.378 112.881  88.258  1.00  2.36           H  
ATOM   5950 1HG2 VAL A 381     -11.398 110.239  87.050  1.00  2.36           H  
ATOM   5951 2HG2 VAL A 381     -10.615 111.537  86.123  1.00  2.36           H  
ATOM   5952 3HG2 VAL A 381      -9.983 109.879  86.044  1.00  2.36           H  
ATOM   5953  N   HIS A 382      -6.809 110.999  89.353  1.00  1.62           N  
ATOM   5954  CA  HIS A 382      -6.015 111.346  90.522  1.00  1.90           C  
ATOM   5955  C   HIS A 382      -4.923 112.336  90.132  1.00  1.90           C  
ATOM   5956  O   HIS A 382      -4.719 113.361  90.794  1.00  2.09           O  
ATOM   5957  CB  HIS A 382      -5.364 110.099  91.128  1.00  2.55           C  
ATOM   5958  CG  HIS A 382      -4.606 110.367  92.386  1.00  2.55           C  
ATOM   5959  ND1 HIS A 382      -5.220 110.432  93.622  1.00  2.55           N  
ATOM   5960  CD2 HIS A 382      -3.297 110.621  92.603  1.00  2.55           C  
ATOM   5961  CE1 HIS A 382      -4.317 110.708  94.545  1.00  2.55           C  
ATOM   5962  NE2 HIS A 382      -3.142 110.827  93.954  1.00  2.55           N  
ATOM   5963  H   HIS A 382      -6.992 110.012  89.169  1.00  1.94           H  
ATOM   5964  HA  HIS A 382      -6.648 111.808  91.274  1.00  2.28           H  
ATOM   5965 1HB  HIS A 382      -6.136 109.360  91.345  1.00  3.06           H  
ATOM   5966 2HB  HIS A 382      -4.686 109.653  90.398  1.00  3.06           H  
ATOM   5967  HD2 HIS A 382      -2.514 110.662  91.845  1.00  3.06           H  
ATOM   5968  HE1 HIS A 382      -4.511 110.822  95.612  1.00  3.06           H  
ATOM   5969  HE2 HIS A 382      -2.267 111.040  94.414  1.00  3.06           H  
ATOM   5970  N   ARG A 383      -4.241 112.053  89.020  1.00  1.75           N  
ATOM   5971  CA  ARG A 383      -3.153 112.876  88.510  1.00  1.82           C  
ATOM   5972  C   ARG A 383      -3.515 114.326  88.146  1.00  1.80           C  
ATOM   5973  O   ARG A 383      -2.603 115.137  87.972  1.00  1.96           O  
ATOM   5974  CB  ARG A 383      -2.515 112.201  87.310  1.00  2.52           C  
ATOM   5975  CG  ARG A 383      -1.679 110.969  87.650  1.00  2.52           C  
ATOM   5976  CD  ARG A 383      -1.173 110.292  86.440  1.00  2.52           C  
ATOM   5977  NE  ARG A 383      -0.354 109.133  86.775  1.00  2.52           N  
ATOM   5978  CZ  ARG A 383       0.131 108.237  85.888  1.00  2.52           C  
ATOM   5979  NH1 ARG A 383      -0.125 108.364  84.601  1.00  2.52           N  
ATOM   5980  NH2 ARG A 383       0.867 107.223  86.318  1.00  2.52           N  
ATOM   5981  H   ARG A 383      -4.463 111.185  88.518  1.00  2.10           H  
ATOM   5982  HA  ARG A 383      -2.396 112.917  89.291  1.00  2.18           H  
ATOM   5983 1HB  ARG A 383      -3.302 111.884  86.621  1.00  3.02           H  
ATOM   5984 2HB  ARG A 383      -1.881 112.911  86.783  1.00  3.02           H  
ATOM   5985 1HG  ARG A 383      -0.819 111.279  88.243  1.00  3.02           H  
ATOM   5986 2HG  ARG A 383      -2.269 110.262  88.224  1.00  3.02           H  
ATOM   5987 1HD  ARG A 383      -2.026 109.953  85.849  1.00  3.02           H  
ATOM   5988 2HD  ARG A 383      -0.570 110.987  85.857  1.00  3.02           H  
ATOM   5989  HE  ARG A 383      -0.128 108.991  87.751  1.00  3.02           H  
ATOM   5990 1HH1 ARG A 383      -0.684 109.135  84.268  1.00  3.02           H  
ATOM   5991 2HH1 ARG A 383       0.241 107.691  83.942  1.00  3.02           H  
ATOM   5992 1HH2 ARG A 383       1.064 107.123  87.305  1.00  3.02           H  
ATOM   5993 2HH2 ARG A 383       1.234 106.548  85.663  1.00  3.02           H  
ATOM   5994  N   THR A 384      -4.802 114.654  87.951  1.00  1.70           N  
ATOM   5995  CA  THR A 384      -5.160 116.029  87.608  1.00  1.84           C  
ATOM   5996  C   THR A 384      -5.891 116.706  88.772  1.00  2.03           C  
ATOM   5997  O   THR A 384      -5.949 117.936  88.842  1.00  2.21           O  
ATOM   5998  CB  THR A 384      -6.050 116.096  86.349  1.00  2.52           C  
ATOM   5999  OG1 THR A 384      -7.311 115.451  86.594  1.00  2.52           O  
ATOM   6000  CG2 THR A 384      -5.341 115.363  85.215  1.00  2.52           C  
ATOM   6001  H   THR A 384      -5.544 113.967  88.094  1.00  2.04           H  
ATOM   6002  HA  THR A 384      -4.249 116.591  87.413  1.00  2.21           H  
ATOM   6003  HB  THR A 384      -6.221 117.133  86.068  1.00  3.02           H  
ATOM   6004  HG1 THR A 384      -7.881 116.038  87.099  1.00  3.02           H  
ATOM   6005 1HG2 THR A 384      -5.957 115.399  84.320  1.00  3.02           H  
ATOM   6006 2HG2 THR A 384      -4.382 115.839  85.020  1.00  3.02           H  
ATOM   6007 3HG2 THR A 384      -5.177 114.325  85.495  1.00  3.02           H  
ATOM   6008  N   ILE A 385      -6.424 115.905  89.701  1.00  2.14           N  
ATOM   6009  CA  ILE A 385      -7.163 116.417  90.854  1.00  2.47           C  
ATOM   6010  C   ILE A 385      -6.283 116.637  92.088  1.00  2.66           C  
ATOM   6011  O   ILE A 385      -6.411 117.655  92.769  1.00  2.95           O  
ATOM   6012  CB  ILE A 385      -8.342 115.483  91.237  1.00  3.32           C  
ATOM   6013  CG1 ILE A 385      -9.345 115.305  90.039  1.00  3.32           C  
ATOM   6014  CG2 ILE A 385      -9.070 115.997  92.497  1.00  3.32           C  
ATOM   6015  CD1 ILE A 385      -9.977 116.573  89.477  1.00  3.32           C  
ATOM   6016  H   ILE A 385      -6.375 114.893  89.557  1.00  2.57           H  
ATOM   6017  HA  ILE A 385      -7.569 117.388  90.592  1.00  2.96           H  
ATOM   6018  HB  ILE A 385      -7.938 114.489  91.447  1.00  3.98           H  
ATOM   6019 1HG1 ILE A 385      -8.821 114.820  89.226  1.00  3.98           H  
ATOM   6020 2HG1 ILE A 385     -10.150 114.650  90.372  1.00  3.98           H  
ATOM   6021 1HG2 ILE A 385      -9.870 115.306  92.757  1.00  3.98           H  
ATOM   6022 2HG2 ILE A 385      -8.382 116.061  93.336  1.00  3.98           H  
ATOM   6023 3HG2 ILE A 385      -9.486 116.982  92.314  1.00  3.98           H  
ATOM   6024 1HD1 ILE A 385     -10.644 116.299  88.660  1.00  3.98           H  
ATOM   6025 2HD1 ILE A 385     -10.548 117.085  90.245  1.00  3.98           H  
ATOM   6026 3HD1 ILE A 385      -9.210 117.240  89.093  1.00  3.98           H  
ATOM   6027  N   HIS A 386      -5.424 115.669  92.410  1.00  2.75           N  
ATOM   6028  CA  HIS A 386      -4.631 115.717  93.632  1.00  3.04           C  
ATOM   6029  C   HIS A 386      -3.152 116.028  93.415  1.00  2.96           C  
ATOM   6030  O   HIS A 386      -2.310 115.801  94.297  1.00  3.19           O  
ATOM   6031  CB  HIS A 386      -4.781 114.388  94.363  1.00  4.14           C  
ATOM   6032  CG  HIS A 386      -6.185 114.136  94.797  1.00  4.14           C  
ATOM   6033  ND1 HIS A 386      -6.773 114.806  95.851  1.00  4.14           N  
ATOM   6034  CD2 HIS A 386      -7.126 113.303  94.308  1.00  4.14           C  
ATOM   6035  CE1 HIS A 386      -8.016 114.387  95.992  1.00  4.14           C  
ATOM   6036  NE2 HIS A 386      -8.255 113.476  95.068  1.00  4.14           N  
ATOM   6037  H   HIS A 386      -5.325 114.850  91.808  1.00  3.30           H  
ATOM   6038  HA  HIS A 386      -5.029 116.496  94.278  1.00  3.65           H  
ATOM   6039 1HB  HIS A 386      -4.480 113.579  93.695  1.00  4.97           H  
ATOM   6040 2HB  HIS A 386      -4.133 114.363  95.235  1.00  4.97           H  
ATOM   6041  HD1 HIS A 386      -6.389 115.590  96.342  1.00  4.97           H  
ATOM   6042  HD2 HIS A 386      -7.126 112.593  93.487  1.00  4.97           H  
ATOM   6043  HE1 HIS A 386      -8.654 114.795  96.775  1.00  4.97           H  
ATOM   6044  N   ASP A 387      -2.803 116.578  92.261  1.00  2.71           N  
ATOM   6045  CA  ASP A 387      -1.400 116.868  92.048  1.00  2.76           C  
ATOM   6046  C   ASP A 387      -1.040 118.164  92.746  1.00  2.90           C  
ATOM   6047  O   ASP A 387      -1.199 119.258  92.203  1.00  3.13           O  
ATOM   6048  CB  ASP A 387      -1.017 116.983  90.576  1.00  3.84           C  
ATOM   6049  CG  ASP A 387       0.516 117.164  90.435  1.00  3.84           C  
ATOM   6050  OD1 ASP A 387       1.171 117.271  91.474  1.00  3.84           O  
ATOM   6051  OD2 ASP A 387       1.022 117.189  89.328  1.00  3.84           O  
ATOM   6052  H   ASP A 387      -3.502 116.780  91.560  1.00  3.25           H  
ATOM   6053  HA  ASP A 387      -0.807 116.064  92.485  1.00  3.31           H  
ATOM   6054 1HB  ASP A 387      -1.326 116.082  90.039  1.00  4.61           H  
ATOM   6055 2HB  ASP A 387      -1.527 117.831  90.121  1.00  4.61           H  
ATOM   6056  N   GLY A 388      -0.582 118.017  93.979  1.00  2.90           N  
ATOM   6057  CA  GLY A 388      -0.221 119.129  94.842  1.00  3.14           C  
ATOM   6058  C   GLY A 388       1.261 119.496  94.735  1.00  2.80           C  
ATOM   6059  O   GLY A 388       1.771 120.260  95.556  1.00  3.04           O  
ATOM   6060  H   GLY A 388      -0.542 117.062  94.333  1.00  3.48           H  
ATOM   6061 1HA  GLY A 388      -0.828 119.996  94.582  1.00  3.77           H  
ATOM   6062 2HA  GLY A 388      -0.460 118.871  95.872  1.00  3.77           H  
ATOM   6063  N   LEU A 389       1.984 118.904  93.781  1.00  2.35           N  
ATOM   6064  CA  LEU A 389       3.411 119.169  93.664  1.00  2.12           C  
ATOM   6065  C   LEU A 389       3.703 120.613  93.272  1.00  2.03           C  
ATOM   6066  O   LEU A 389       3.179 121.138  92.282  1.00  2.07           O  
ATOM   6067  CB  LEU A 389       4.049 118.203  92.649  1.00  3.06           C  
ATOM   6068  CG  LEU A 389       5.608 118.299  92.423  1.00  3.06           C  
ATOM   6069  CD1 LEU A 389       6.366 117.908  93.684  1.00  3.06           C  
ATOM   6070  CD2 LEU A 389       5.993 117.363  91.277  1.00  3.06           C  
ATOM   6071  H   LEU A 389       1.537 118.273  93.093  1.00  2.82           H  
ATOM   6072  HA  LEU A 389       3.856 118.989  94.639  1.00  2.54           H  
ATOM   6073 1HB  LEU A 389       3.820 117.187  92.961  1.00  3.67           H  
ATOM   6074 2HB  LEU A 389       3.559 118.363  91.681  1.00  3.67           H  
ATOM   6075  HG  LEU A 389       5.880 119.321  92.166  1.00  3.67           H  
ATOM   6076 1HD1 LEU A 389       7.439 117.978  93.494  1.00  3.67           H  
ATOM   6077 2HD1 LEU A 389       6.112 118.572  94.501  1.00  3.67           H  
ATOM   6078 3HD1 LEU A 389       6.114 116.884  93.959  1.00  3.67           H  
ATOM   6079 1HD2 LEU A 389       7.068 117.424  91.097  1.00  3.67           H  
ATOM   6080 2HD2 LEU A 389       5.727 116.338  91.539  1.00  3.67           H  
ATOM   6081 3HD2 LEU A 389       5.457 117.649  90.375  1.00  3.67           H  
ATOM   6082  N   HIS A 390       4.616 121.246  94.001  1.00  2.12           N  
ATOM   6083  CA  HIS A 390       4.995 122.624  93.720  1.00  2.24           C  
ATOM   6084  C   HIS A 390       5.907 122.738  92.513  1.00  2.12           C  
ATOM   6085  O   HIS A 390       7.108 123.027  92.618  1.00  2.21           O  
ATOM   6086  CB  HIS A 390       5.680 123.254  94.931  1.00  3.09           C  
ATOM   6087  CG  HIS A 390       4.773 123.447  96.095  1.00  3.09           C  
ATOM   6088  ND1 HIS A 390       4.067 124.616  96.298  1.00  3.09           N  
ATOM   6089  CD2 HIS A 390       4.440 122.624  97.116  1.00  3.09           C  
ATOM   6090  CE1 HIS A 390       3.343 124.503  97.397  1.00  3.09           C  
ATOM   6091  NE2 HIS A 390       3.551 123.306  97.911  1.00  3.09           N  
ATOM   6092  H   HIS A 390       5.013 120.787  94.807  1.00  2.54           H  
ATOM   6093  HA  HIS A 390       4.097 123.204  93.506  1.00  2.69           H  
ATOM   6094 1HB  HIS A 390       6.514 122.626  95.245  1.00  3.71           H  
ATOM   6095 2HB  HIS A 390       6.085 124.220  94.650  1.00  3.71           H  
ATOM   6096  HD2 HIS A 390       4.803 121.610  97.279  1.00  3.71           H  
ATOM   6097  HE1 HIS A 390       2.683 125.267  97.807  1.00  3.71           H  
ATOM   6098  HE2 HIS A 390       3.125 122.941  98.751  1.00  3.71           H  
ATOM   6099  N   VAL A 391       5.335 122.533  91.342  1.00  2.18           N  
ATOM   6100  CA  VAL A 391       6.152 122.586  90.151  1.00  2.21           C  
ATOM   6101  C   VAL A 391       6.319 124.034  89.745  1.00  2.34           C  
ATOM   6102  O   VAL A 391       5.523 124.584  88.987  1.00  2.48           O  
ATOM   6103  CB  VAL A 391       5.514 121.799  88.986  1.00  3.08           C  
ATOM   6104  CG1 VAL A 391       6.425 121.858  87.734  1.00  3.08           C  
ATOM   6105  CG2 VAL A 391       5.292 120.370  89.411  1.00  3.08           C  
ATOM   6106  H   VAL A 391       4.342 122.286  91.337  1.00  2.62           H  
ATOM   6107  HA  VAL A 391       7.133 122.161  90.371  1.00  2.65           H  
ATOM   6108  HB  VAL A 391       4.562 122.256  88.723  1.00  3.70           H  
ATOM   6109 1HG1 VAL A 391       5.961 121.308  86.920  1.00  3.70           H  
ATOM   6110 2HG1 VAL A 391       6.579 122.888  87.419  1.00  3.70           H  
ATOM   6111 3HG1 VAL A 391       7.391 121.408  87.966  1.00  3.70           H  
ATOM   6112 1HG2 VAL A 391       4.833 119.810  88.596  1.00  3.70           H  
ATOM   6113 2HG2 VAL A 391       6.251 119.925  89.666  1.00  3.70           H  
ATOM   6114 3HG2 VAL A 391       4.634 120.341  90.273  1.00  3.70           H  
ATOM   6115  N   LYS A 392       7.409 124.628  90.215  1.00  2.52           N  
ATOM   6116  CA  LYS A 392       7.722 126.036  89.966  1.00  2.85           C  
ATOM   6117  C   LYS A 392       8.558 126.187  88.696  1.00  3.15           C  
ATOM   6118  O   LYS A 392       8.931 127.291  88.297  1.00  3.81           O  
ATOM   6119  CB  LYS A 392       8.444 126.635  91.170  1.00  3.86           C  
ATOM   6120  CG  LYS A 392       7.584 126.690  92.434  1.00  3.86           C  
ATOM   6121  CD  LYS A 392       8.333 127.314  93.604  1.00  3.86           C  
ATOM   6122  CE  LYS A 392       7.464 127.357  94.861  1.00  3.86           C  
ATOM   6123  NZ  LYS A 392       8.190 127.948  96.025  1.00  3.86           N  
ATOM   6124  H   LYS A 392       7.984 124.074  90.857  1.00  3.02           H  
ATOM   6125  HA  LYS A 392       6.788 126.577  89.816  1.00  3.42           H  
ATOM   6126 1HB  LYS A 392       9.335 126.045  91.388  1.00  4.63           H  
ATOM   6127 2HB  LYS A 392       8.768 127.647  90.933  1.00  4.63           H  
ATOM   6128 1HG  LYS A 392       6.685 127.271  92.229  1.00  4.63           H  
ATOM   6129 2HG  LYS A 392       7.280 125.680  92.706  1.00  4.63           H  
ATOM   6130 1HD  LYS A 392       9.230 126.728  93.813  1.00  4.63           H  
ATOM   6131 2HD  LYS A 392       8.635 128.329  93.344  1.00  4.63           H  
ATOM   6132 1HE  LYS A 392       6.575 127.953  94.660  1.00  4.63           H  
ATOM   6133 2HE  LYS A 392       7.159 126.345  95.117  1.00  4.63           H  
ATOM   6134 1HZ  LYS A 392       7.578 127.953  96.830  1.00  4.63           H  
ATOM   6135 2HZ  LYS A 392       9.011 127.394  96.230  1.00  4.63           H  
ATOM   6136 3HZ  LYS A 392       8.469 128.894  95.808  1.00  4.63           H  
ATOM   6137  N   GLY A 393       8.854 125.052  88.089  1.00  3.03           N  
ATOM   6138  CA  GLY A 393       9.640 124.917  86.880  1.00  3.33           C  
ATOM   6139  C   GLY A 393       9.889 123.435  86.670  1.00  3.10           C  
ATOM   6140  O   GLY A 393       9.628 122.629  87.567  1.00  3.14           O  
ATOM   6141  H   GLY A 393       8.487 124.212  88.508  1.00  3.64           H  
ATOM   6142 1HA  GLY A 393       9.100 125.335  86.031  1.00  4.00           H  
ATOM   6143 2HA  GLY A 393      10.584 125.451  86.981  1.00  4.00           H  
ATOM   6144  N   TYR A 394      10.406 123.064  85.508  1.00  3.20           N  
ATOM   6145  CA  TYR A 394      10.658 121.657  85.238  1.00  3.15           C  
ATOM   6146  C   TYR A 394      11.763 121.439  84.223  1.00  3.02           C  
ATOM   6147  O   TYR A 394      11.825 122.122  83.199  1.00  3.21           O  
ATOM   6148  CB  TYR A 394       9.383 120.980  84.733  1.00  4.44           C  
ATOM   6149  CG  TYR A 394       9.560 119.509  84.449  1.00  4.44           C  
ATOM   6150  CD1 TYR A 394       9.487 118.602  85.483  1.00  4.44           C  
ATOM   6151  CD2 TYR A 394       9.807 119.067  83.152  1.00  4.44           C  
ATOM   6152  CE1 TYR A 394       9.657 117.261  85.235  1.00  4.44           C  
ATOM   6153  CE2 TYR A 394       9.973 117.724  82.905  1.00  4.44           C  
ATOM   6154  CZ  TYR A 394       9.899 116.822  83.945  1.00  4.44           C  
ATOM   6155  OH  TYR A 394      10.056 115.474  83.710  1.00  4.44           O  
ATOM   6156  H   TYR A 394      10.617 123.757  84.802  1.00  3.84           H  
ATOM   6157  HA  TYR A 394      10.970 121.179  86.166  1.00  3.78           H  
ATOM   6158 1HB  TYR A 394       8.592 121.092  85.476  1.00  5.33           H  
ATOM   6159 2HB  TYR A 394       9.048 121.467  83.819  1.00  5.33           H  
ATOM   6160  HD1 TYR A 394       9.295 118.949  86.499  1.00  5.33           H  
ATOM   6161  HD2 TYR A 394       9.869 119.785  82.334  1.00  5.33           H  
ATOM   6162  HE1 TYR A 394       9.599 116.544  86.053  1.00  5.33           H  
ATOM   6163  HE2 TYR A 394      10.166 117.375  81.891  1.00  5.33           H  
ATOM   6164  HH  TYR A 394      10.120 115.318  82.764  1.00  5.33           H  
ATOM   6165  N   MET A 395      12.618 120.461  84.500  1.00  2.97           N  
ATOM   6166  CA  MET A 395      13.664 120.060  83.580  1.00  2.97           C  
ATOM   6167  C   MET A 395      13.753 118.551  83.554  1.00  2.93           C  
ATOM   6168  O   MET A 395      13.430 117.888  84.541  1.00  3.18           O  
ATOM   6169  CB  MET A 395      15.020 120.602  83.994  1.00  4.16           C  
ATOM   6170  CG  MET A 395      15.154 122.097  84.043  1.00  4.16           C  
ATOM   6171  SD  MET A 395      16.838 122.611  84.479  1.00  4.16           S  
ATOM   6172  CE  MET A 395      16.941 122.228  86.232  1.00  4.16           C  
ATOM   6173  H   MET A 395      12.536 119.964  85.378  1.00  3.56           H  
ATOM   6174  HA  MET A 395      13.413 120.403  82.577  1.00  3.56           H  
ATOM   6175 1HB  MET A 395      15.247 120.216  84.975  1.00  4.99           H  
ATOM   6176 2HB  MET A 395      15.778 120.226  83.307  1.00  4.99           H  
ATOM   6177 1HG  MET A 395      14.894 122.520  83.073  1.00  4.99           H  
ATOM   6178 2HG  MET A 395      14.468 122.502  84.783  1.00  4.99           H  
ATOM   6179 1HE  MET A 395      17.926 122.511  86.606  1.00  4.99           H  
ATOM   6180 2HE  MET A 395      16.175 122.787  86.772  1.00  4.99           H  
ATOM   6181 3HE  MET A 395      16.795 121.164  86.393  1.00  4.99           H  
ATOM   6182  N   ALA A 396      14.236 118.016  82.445  1.00  2.83           N  
ATOM   6183  CA  ALA A 396      14.484 116.593  82.333  1.00  2.86           C  
ATOM   6184  C   ALA A 396      15.544 116.354  81.282  1.00  3.03           C  
ATOM   6185  O   ALA A 396      15.700 117.153  80.356  1.00  3.14           O  
ATOM   6186  CB  ALA A 396      13.210 115.856  81.984  1.00  3.99           C  
ATOM   6187  H   ALA A 396      14.456 118.614  81.660  1.00  3.40           H  
ATOM   6188  HA  ALA A 396      14.865 116.228  83.288  1.00  3.43           H  
ATOM   6189 1HB  ALA A 396      13.417 114.789  81.914  1.00  4.79           H  
ATOM   6190 2HB  ALA A 396      12.479 116.032  82.764  1.00  4.79           H  
ATOM   6191 3HB  ALA A 396      12.828 116.216  81.032  1.00  4.79           H  
ATOM   6192  N   TRP A 397      16.266 115.258  81.428  1.00  3.42           N  
ATOM   6193  CA  TRP A 397      17.290 114.864  80.482  1.00  3.75           C  
ATOM   6194  C   TRP A 397      17.532 113.355  80.636  1.00  3.85           C  
ATOM   6195  O   TRP A 397      17.087 112.787  81.635  1.00  4.18           O  
ATOM   6196  CB  TRP A 397      18.546 115.722  80.735  1.00  5.12           C  
ATOM   6197  CG  TRP A 397      19.100 115.623  82.130  1.00  5.12           C  
ATOM   6198  CD1 TRP A 397      20.033 114.738  82.583  1.00  5.12           C  
ATOM   6199  CD2 TRP A 397      18.782 116.484  83.264  1.00  5.12           C  
ATOM   6200  NE1 TRP A 397      20.301 114.971  83.915  1.00  5.12           N  
ATOM   6201  CE2 TRP A 397      19.544 116.035  84.342  1.00  5.12           C  
ATOM   6202  CE3 TRP A 397      17.926 117.591  83.444  1.00  5.12           C  
ATOM   6203  CZ2 TRP A 397      19.475 116.638  85.585  1.00  5.12           C  
ATOM   6204  CZ3 TRP A 397      17.863 118.187  84.690  1.00  5.12           C  
ATOM   6205  CH2 TRP A 397      18.612 117.725  85.730  1.00  5.12           C  
ATOM   6206  H   TRP A 397      16.098 114.661  82.227  1.00  4.10           H  
ATOM   6207  HA  TRP A 397      16.912 115.071  79.485  1.00  4.50           H  
ATOM   6208 1HB  TRP A 397      19.317 115.497  80.046  1.00  6.14           H  
ATOM   6209 2HB  TRP A 397      18.292 116.766  80.565  1.00  6.14           H  
ATOM   6210  HD1 TRP A 397      20.495 113.956  81.984  1.00  6.14           H  
ATOM   6211  HE1 TRP A 397      20.952 114.448  84.483  1.00  6.14           H  
ATOM   6212  HE3 TRP A 397      17.329 117.973  82.624  1.00  6.14           H  
ATOM   6213  HZ2 TRP A 397      20.068 116.290  86.429  1.00  6.14           H  
ATOM   6214  HZ3 TRP A 397      17.210 119.032  84.824  1.00  6.14           H  
ATOM   6215  HH2 TRP A 397      18.536 118.222  86.696  1.00  6.14           H  
ATOM   6216  N   SER A 398      18.195 112.678  79.672  1.00  4.03           N  
ATOM   6217  CA  SER A 398      18.809 113.216  78.451  1.00  4.15           C  
ATOM   6218  C   SER A 398      18.505 112.307  77.275  1.00  4.30           C  
ATOM   6219  O   SER A 398      18.093 111.158  77.447  1.00  4.86           O  
ATOM   6220  CB  SER A 398      20.325 113.273  78.592  1.00  5.76           C  
ATOM   6221  OG  SER A 398      20.863 111.986  78.691  1.00  5.76           O  
ATOM   6222  H   SER A 398      18.300 111.682  79.803  1.00  4.84           H  
ATOM   6223  HA  SER A 398      18.416 114.199  78.216  1.00  4.98           H  
ATOM   6224 1HB  SER A 398      20.751 113.778  77.727  1.00  6.91           H  
ATOM   6225 2HB  SER A 398      20.606 113.834  79.465  1.00  6.91           H  
ATOM   6226  HG  SER A 398      21.817 112.098  78.748  1.00  6.91           H  
ATOM   6227  N   LEU A 399      18.671 112.846  76.073  1.00  4.16           N  
ATOM   6228  CA  LEU A 399      18.481 112.087  74.848  1.00  4.64           C  
ATOM   6229  C   LEU A 399      19.818 111.890  74.118  1.00  4.40           C  
ATOM   6230  O   LEU A 399      20.741 112.672  74.344  1.00  4.60           O  
ATOM   6231  CB  LEU A 399      17.466 112.805  73.945  1.00  6.31           C  
ATOM   6232  CG  LEU A 399      16.073 113.067  74.532  1.00  6.31           C  
ATOM   6233  CD1 LEU A 399      15.279 113.854  73.521  1.00  6.31           C  
ATOM   6234  CD2 LEU A 399      15.368 111.744  74.843  1.00  6.31           C  
ATOM   6235  H   LEU A 399      18.985 113.802  76.005  1.00  4.99           H  
ATOM   6236  HA  LEU A 399      18.103 111.122  75.148  1.00  5.57           H  
ATOM   6237 1HB  LEU A 399      17.889 113.764  73.655  1.00  7.57           H  
ATOM   6238 2HB  LEU A 399      17.308 112.240  73.065  1.00  7.57           H  
ATOM   6239  HG  LEU A 399      16.159 113.655  75.442  1.00  7.57           H  
ATOM   6240 1HD1 LEU A 399      14.286 114.060  73.921  1.00  7.57           H  
ATOM   6241 2HD1 LEU A 399      15.786 114.797  73.312  1.00  7.57           H  
ATOM   6242 3HD1 LEU A 399      15.189 113.278  72.602  1.00  7.57           H  
ATOM   6243 1HD2 LEU A 399      14.376 111.953  75.243  1.00  7.57           H  
ATOM   6244 2HD2 LEU A 399      15.272 111.156  73.932  1.00  7.57           H  
ATOM   6245 3HD2 LEU A 399      15.930 111.179  75.582  1.00  7.57           H  
ATOM   6246  N   LEU A 400      19.948 110.881  73.226  1.00  4.37           N  
ATOM   6247  CA  LEU A 400      18.915 109.916  72.823  1.00  4.44           C  
ATOM   6248  C   LEU A 400      19.445 108.492  72.974  1.00  4.45           C  
ATOM   6249  O   LEU A 400      20.369 108.078  72.279  1.00  4.45           O  
ATOM   6250  CB  LEU A 400      18.511 110.248  71.379  1.00  6.19           C  
ATOM   6251  CG  LEU A 400      17.467 109.401  70.688  1.00  6.19           C  
ATOM   6252  CD1 LEU A 400      16.135 109.432  71.445  1.00  6.19           C  
ATOM   6253  CD2 LEU A 400      17.265 110.014  69.300  1.00  6.19           C  
ATOM   6254  H   LEU A 400      20.850 110.789  72.778  1.00  5.24           H  
ATOM   6255  HA  LEU A 400      18.043 109.994  73.449  1.00  5.33           H  
ATOM   6256 1HB  LEU A 400      18.189 111.274  71.319  1.00  7.43           H  
ATOM   6257 2HB  LEU A 400      19.415 110.164  70.773  1.00  7.43           H  
ATOM   6258  HG  LEU A 400      17.803 108.365  70.610  1.00  7.43           H  
ATOM   6259 1HD1 LEU A 400      15.408 108.834  70.900  1.00  7.43           H  
ATOM   6260 2HD1 LEU A 400      16.252 109.009  72.436  1.00  7.43           H  
ATOM   6261 3HD1 LEU A 400      15.777 110.458  71.525  1.00  7.43           H  
ATOM   6262 1HD2 LEU A 400      16.528 109.463  68.755  1.00  7.43           H  
ATOM   6263 2HD2 LEU A 400      16.928 111.044  69.408  1.00  7.43           H  
ATOM   6264 3HD2 LEU A 400      18.205 109.999  68.754  1.00  7.43           H  
ATOM   6265  N   ASP A 401      18.858 107.747  73.908  1.00  4.87           N  
ATOM   6266  CA  ASP A 401      19.300 106.390  74.233  1.00  5.30           C  
ATOM   6267  C   ASP A 401      18.376 105.328  73.628  1.00  5.22           C  
ATOM   6268  O   ASP A 401      17.222 105.211  74.051  1.00  5.49           O  
ATOM   6269  CB  ASP A 401      19.358 106.198  75.754  1.00  7.25           C  
ATOM   6270  CG  ASP A 401      19.965 104.857  76.155  1.00  7.25           C  
ATOM   6271  OD1 ASP A 401      20.552 104.239  75.299  1.00  7.25           O  
ATOM   6272  OD2 ASP A 401      19.855 104.472  77.299  1.00  7.25           O  
ATOM   6273  H   ASP A 401      18.093 108.139  74.438  1.00  5.84           H  
ATOM   6274  HA  ASP A 401      20.300 106.242  73.823  1.00  6.36           H  
ATOM   6275 1HB  ASP A 401      19.950 106.998  76.200  1.00  8.70           H  
ATOM   6276 2HB  ASP A 401      18.352 106.265  76.170  1.00  8.70           H  
ATOM   6277  N   ASN A 402      18.839 104.627  72.596  1.00  5.18           N  
ATOM   6278  CA  ASN A 402      18.011 103.638  71.912  1.00  5.43           C  
ATOM   6279  C   ASN A 402      18.883 102.647  71.143  1.00  5.54           C  
ATOM   6280  O   ASN A 402      20.111 102.736  71.176  1.00  5.86           O  
ATOM   6281  CB  ASN A 402      17.011 104.315  71.000  1.00  7.50           C  
ATOM   6282  CG  ASN A 402      15.706 103.595  70.898  1.00  7.50           C  
ATOM   6283  OD1 ASN A 402      15.657 102.358  70.962  1.00  7.50           O  
ATOM   6284  ND2 ASN A 402      14.660 104.344  70.743  1.00  7.50           N  
ATOM   6285  H   ASN A 402      19.806 104.757  72.326  1.00  6.22           H  
ATOM   6286  HA  ASN A 402      17.464 103.067  72.664  1.00  6.52           H  
ATOM   6287 1HB  ASN A 402      16.833 105.346  71.317  1.00  9.00           H  
ATOM   6288 2HB  ASN A 402      17.432 104.344  70.033  1.00  9.00           H  
ATOM   6289 1HD2 ASN A 402      13.746 103.940  70.680  1.00  9.00           H  
ATOM   6290 2HD2 ASN A 402      14.789 105.350  70.647  1.00  9.00           H  
ATOM   6291  N   PHE A 403      18.241 101.690  70.469  1.00  5.61           N  
ATOM   6292  CA  PHE A 403      18.964 100.665  69.729  1.00  5.89           C  
ATOM   6293  C   PHE A 403      18.435 100.404  68.321  1.00  6.03           C  
ATOM   6294  O   PHE A 403      17.226 100.452  68.077  1.00  6.27           O  
ATOM   6295  CB  PHE A 403      18.822  99.359  70.473  1.00  8.13           C  
ATOM   6296  CG  PHE A 403      19.292  99.381  71.869  1.00  8.13           C  
ATOM   6297  CD1 PHE A 403      18.403  99.709  72.885  1.00  8.13           C  
ATOM   6298  CD2 PHE A 403      20.589  99.070  72.195  1.00  8.13           C  
ATOM   6299  CE1 PHE A 403      18.808  99.729  74.189  1.00  8.13           C  
ATOM   6300  CE2 PHE A 403      20.999  99.087  73.507  1.00  8.13           C  
ATOM   6301  CZ  PHE A 403      20.105  99.418  74.504  1.00  8.13           C  
ATOM   6302  H   PHE A 403      17.229 101.673  70.510  1.00  6.73           H  
ATOM   6303  HA  PHE A 403      20.012 100.958  69.660  1.00  7.07           H  
ATOM   6304 1HB  PHE A 403      17.776  99.068  70.472  1.00  9.76           H  
ATOM   6305 2HB  PHE A 403      19.373  98.596  69.942  1.00  9.76           H  
ATOM   6306  HD1 PHE A 403      17.371  99.952  72.631  1.00  9.76           H  
ATOM   6307  HD2 PHE A 403      21.291  98.808  71.405  1.00  9.76           H  
ATOM   6308  HE1 PHE A 403      18.103  99.993  74.975  1.00  9.76           H  
ATOM   6309  HE2 PHE A 403      22.030  98.842  73.759  1.00  9.76           H  
ATOM   6310  HZ  PHE A 403      20.430  99.436  75.543  1.00  9.76           H  
ATOM   6311  N   GLU A 404      19.316  99.988  67.410  1.00  6.18           N  
ATOM   6312  CA  GLU A 404      18.842  99.589  66.088  1.00  6.64           C  
ATOM   6313  C   GLU A 404      18.336  98.156  66.127  1.00  6.77           C  
ATOM   6314  O   GLU A 404      19.024  97.214  65.730  1.00  7.05           O  
ATOM   6315  CB  GLU A 404      19.927  99.722  65.012  1.00  9.11           C  
ATOM   6316  CG  GLU A 404      19.403  99.439  63.583  1.00  9.11           C  
ATOM   6317  CD  GLU A 404      20.431  99.616  62.474  1.00  9.11           C  
ATOM   6318  OE1 GLU A 404      21.497 100.110  62.742  1.00  9.11           O  
ATOM   6319  OE2 GLU A 404      20.133  99.238  61.346  1.00  9.11           O  
ATOM   6320  H   GLU A 404      20.303  99.960  67.628  1.00  7.42           H  
ATOM   6321  HA  GLU A 404      18.007 100.228  65.809  1.00  7.97           H  
ATOM   6322 1HB  GLU A 404      20.345 100.727  65.031  1.00 10.93           H  
ATOM   6323 2HB  GLU A 404      20.738  99.024  65.219  1.00 10.93           H  
ATOM   6324 1HG  GLU A 404      19.028  98.421  63.528  1.00 10.93           H  
ATOM   6325 2HG  GLU A 404      18.562 100.104  63.395  1.00 10.93           H  
ATOM   6326  N   TRP A 405      17.125  98.002  66.621  1.00  6.83           N  
ATOM   6327  CA  TRP A 405      16.521  96.688  66.772  1.00  7.15           C  
ATOM   6328  C   TRP A 405      15.368  96.439  65.808  1.00  6.60           C  
ATOM   6329  O   TRP A 405      14.606  97.331  65.433  1.00  6.53           O  
ATOM   6330  CB  TRP A 405      16.094  96.474  68.220  1.00  9.88           C  
ATOM   6331  CG  TRP A 405      17.238  96.244  69.197  1.00  9.88           C  
ATOM   6332  CD1 TRP A 405      18.547  95.946  68.912  1.00  9.88           C  
ATOM   6333  CD2 TRP A 405      17.155  96.306  70.639  1.00  9.88           C  
ATOM   6334  NE1 TRP A 405      19.261  95.806  70.069  1.00  9.88           N  
ATOM   6335  CE2 TRP A 405      18.432  96.022  71.135  1.00  9.88           C  
ATOM   6336  CE3 TRP A 405      16.120  96.576  71.535  1.00  9.88           C  
ATOM   6337  CZ2 TRP A 405      18.702  95.996  72.488  1.00  9.88           C  
ATOM   6338  CZ3 TRP A 405      16.395  96.554  72.894  1.00  9.88           C  
ATOM   6339  CH2 TRP A 405      17.653  96.270  73.357  1.00  9.88           C  
ATOM   6340  H   TRP A 405      16.673  98.855  66.961  1.00  8.20           H  
ATOM   6341  HA  TRP A 405      17.274  95.941  66.542  1.00  8.58           H  
ATOM   6342 1HB  TRP A 405      15.595  97.360  68.553  1.00 11.86           H  
ATOM   6343 2HB  TRP A 405      15.390  95.644  68.285  1.00 11.86           H  
ATOM   6344  HD1 TRP A 405      18.974  95.828  67.919  1.00 11.86           H  
ATOM   6345  HE1 TRP A 405      20.244  95.583  70.126  1.00 11.86           H  
ATOM   6346  HE3 TRP A 405      15.119  96.803  71.176  1.00 11.86           H  
ATOM   6347  HZ2 TRP A 405      19.695  95.780  72.877  1.00 11.86           H  
ATOM   6348  HZ3 TRP A 405      15.584  96.768  73.588  1.00 11.86           H  
ATOM   6349  HH2 TRP A 405      17.835  96.263  74.429  1.00 11.86           H  
ATOM   6350  N   ALA A 406      15.257  95.187  65.387  1.00  6.47           N  
ATOM   6351  CA  ALA A 406      14.244  94.763  64.429  1.00  6.22           C  
ATOM   6352  C   ALA A 406      12.891  94.498  65.062  1.00  5.53           C  
ATOM   6353  O   ALA A 406      12.491  93.343  65.203  1.00  5.75           O  
ATOM   6354  CB  ALA A 406      14.713  93.509  63.711  1.00  8.80           C  
ATOM   6355  H   ALA A 406      15.913  94.503  65.735  1.00  7.76           H  
ATOM   6356  HA  ALA A 406      14.117  95.564  63.701  1.00  7.46           H  
ATOM   6357 1HB  ALA A 406      13.970  93.220  62.969  1.00 10.56           H  
ATOM   6358 2HB  ALA A 406      15.663  93.708  63.216  1.00 10.56           H  
ATOM   6359 3HB  ALA A 406      14.841  92.701  64.429  1.00 10.56           H  
ATOM   6360  N   GLU A 407      12.188  95.563  65.427  1.00  4.99           N  
ATOM   6361  CA  GLU A 407      10.880  95.409  66.072  1.00  4.67           C  
ATOM   6362  C   GLU A 407       9.913  96.547  65.732  1.00  4.30           C  
ATOM   6363  O   GLU A 407      10.306  97.681  65.445  1.00  4.24           O  
ATOM   6364  CB  GLU A 407      11.062  95.271  67.596  1.00  6.66           C  
ATOM   6365  CG  GLU A 407       9.777  95.043  68.438  1.00  6.66           C  
ATOM   6366  CD  GLU A 407       9.004  93.783  68.078  1.00  6.66           C  
ATOM   6367  OE1 GLU A 407       8.373  93.780  67.034  1.00  6.66           O  
ATOM   6368  OE2 GLU A 407       9.031  92.848  68.839  1.00  6.66           O  
ATOM   6369  H   GLU A 407      12.631  96.475  65.279  1.00  5.99           H  
ATOM   6370  HA  GLU A 407      10.434  94.483  65.706  1.00  5.60           H  
ATOM   6371 1HB  GLU A 407      11.735  94.436  67.799  1.00  7.99           H  
ATOM   6372 2HB  GLU A 407      11.528  96.152  67.974  1.00  7.99           H  
ATOM   6373 1HG  GLU A 407      10.086  94.953  69.479  1.00  7.99           H  
ATOM   6374 2HG  GLU A 407       9.128  95.914  68.379  1.00  7.99           H  
ATOM   6375  N   GLY A 408       8.617  96.235  65.786  1.00  4.52           N  
ATOM   6376  CA  GLY A 408       7.522  97.168  65.503  1.00  4.67           C  
ATOM   6377  C   GLY A 408       7.262  98.132  66.652  1.00  4.46           C  
ATOM   6378  O   GLY A 408       6.217  98.090  67.305  1.00  4.73           O  
ATOM   6379  H   GLY A 408       8.387  95.276  66.063  1.00  5.42           H  
ATOM   6380 1HA  GLY A 408       7.759  97.733  64.603  1.00  5.60           H  
ATOM   6381 2HA  GLY A 408       6.617  96.601  65.293  1.00  5.60           H  
ATOM   6382  N   TYR A 409       8.229  98.996  66.890  1.00  4.36           N  
ATOM   6383  CA  TYR A 409       8.179  99.940  67.993  1.00  4.48           C  
ATOM   6384  C   TYR A 409       8.689 101.326  67.614  1.00  4.09           C  
ATOM   6385  O   TYR A 409       9.185 101.560  66.507  1.00  4.27           O  
ATOM   6386  CB  TYR A 409       9.004  99.321  69.138  1.00  6.22           C  
ATOM   6387  CG  TYR A 409       9.297 100.182  70.356  1.00  6.22           C  
ATOM   6388  CD1 TYR A 409       8.334 100.401  71.330  1.00  6.22           C  
ATOM   6389  CD2 TYR A 409      10.566 100.759  70.488  1.00  6.22           C  
ATOM   6390  CE1 TYR A 409       8.637 101.199  72.418  1.00  6.22           C  
ATOM   6391  CE2 TYR A 409      10.858 101.548  71.563  1.00  6.22           C  
ATOM   6392  CZ  TYR A 409       9.904 101.773  72.531  1.00  6.22           C  
ATOM   6393  OH  TYR A 409      10.197 102.568  73.616  1.00  6.22           O  
ATOM   6394  H   TYR A 409       9.052  98.924  66.283  1.00  5.23           H  
ATOM   6395  HA  TYR A 409       7.141 100.044  68.310  1.00  5.38           H  
ATOM   6396 1HB  TYR A 409       8.489  98.423  69.486  1.00  7.46           H  
ATOM   6397 2HB  TYR A 409       9.930  98.997  68.729  1.00  7.46           H  
ATOM   6398  HD1 TYR A 409       7.344  99.952  71.236  1.00  7.46           H  
ATOM   6399  HD2 TYR A 409      11.315 100.592  69.730  1.00  7.46           H  
ATOM   6400  HE1 TYR A 409       7.884 101.380  73.186  1.00  7.46           H  
ATOM   6401  HE2 TYR A 409      11.848 102.000  71.649  1.00  7.46           H  
ATOM   6402  HH  TYR A 409      11.104 102.885  73.546  1.00  7.46           H  
ATOM   6403  N   ASN A 410       8.638 102.251  68.566  1.00  3.91           N  
ATOM   6404  CA  ASN A 410       9.126 103.599  68.359  1.00  3.82           C  
ATOM   6405  C   ASN A 410      10.638 103.644  68.422  1.00  3.54           C  
ATOM   6406  O   ASN A 410      11.238 104.183  69.360  1.00  3.72           O  
ATOM   6407  CB  ASN A 410       8.537 104.546  69.385  1.00  5.39           C  
ATOM   6408  CG  ASN A 410       8.841 105.995  69.074  1.00  5.39           C  
ATOM   6409  OD1 ASN A 410       9.251 106.332  67.953  1.00  5.39           O  
ATOM   6410  ND2 ASN A 410       8.637 106.857  70.043  1.00  5.39           N  
ATOM   6411  H   ASN A 410       8.202 102.024  69.450  1.00  4.69           H  
ATOM   6412  HA  ASN A 410       8.833 103.927  67.361  1.00  4.58           H  
ATOM   6413 1HB  ASN A 410       7.457 104.414  69.420  1.00  6.47           H  
ATOM   6414 2HB  ASN A 410       8.929 104.303  70.374  1.00  6.47           H  
ATOM   6415 1HD2 ASN A 410       8.813 107.829  69.894  1.00  6.47           H  
ATOM   6416 2HD2 ASN A 410       8.303 106.540  70.930  1.00  6.47           H  
ATOM   6417  N   MET A 411      11.263 103.092  67.396  1.00  3.35           N  
ATOM   6418  CA  MET A 411      12.710 103.036  67.327  1.00  3.30           C  
ATOM   6419  C   MET A 411      13.267 104.386  66.914  1.00  3.09           C  
ATOM   6420  O   MET A 411      13.685 104.581  65.770  1.00  3.17           O  
ATOM   6421  CB  MET A 411      13.159 101.952  66.356  1.00  4.65           C  
ATOM   6422  CG  MET A 411      12.823 100.527  66.783  1.00  4.65           C  
ATOM   6423  SD  MET A 411      13.722 100.015  68.270  1.00  4.65           S  
ATOM   6424  CE  MET A 411      13.044  98.385  68.527  1.00  4.65           C  
ATOM   6425  H   MET A 411      10.673 102.661  66.680  1.00  4.02           H  
ATOM   6426  HA  MET A 411      13.101 102.806  68.318  1.00  3.96           H  
ATOM   6427 1HB  MET A 411      12.698 102.123  65.384  1.00  5.58           H  
ATOM   6428 2HB  MET A 411      14.238 102.008  66.223  1.00  5.58           H  
ATOM   6429 1HG  MET A 411      11.753 100.440  66.975  1.00  5.58           H  
ATOM   6430 2HG  MET A 411      13.081  99.833  65.976  1.00  5.58           H  
ATOM   6431 1HE  MET A 411      13.493  97.935  69.407  1.00  5.58           H  
ATOM   6432 2HE  MET A 411      11.993  98.447  68.664  1.00  5.58           H  
ATOM   6433 3HE  MET A 411      13.255  97.768  67.653  1.00  5.58           H  
ATOM   6434  N   ARG A 412      13.221 105.312  67.863  1.00  3.18           N  
ATOM   6435  CA  ARG A 412      13.683 106.680  67.715  1.00  3.18           C  
ATOM   6436  C   ARG A 412      15.152 106.782  68.084  1.00  3.31           C  
ATOM   6437  O   ARG A 412      15.512 106.660  69.257  1.00  3.85           O  
ATOM   6438  CB  ARG A 412      12.903 107.601  68.638  1.00  4.46           C  
ATOM   6439  CG  ARG A 412      13.303 109.061  68.565  1.00  4.46           C  
ATOM   6440  CD  ARG A 412      12.611 109.878  69.568  1.00  4.46           C  
ATOM   6441  NE  ARG A 412      13.082 111.260  69.535  1.00  4.46           N  
ATOM   6442  CZ  ARG A 412      12.791 112.212  70.449  1.00  4.46           C  
ATOM   6443  NH1 ARG A 412      12.034 111.935  71.493  1.00  4.46           N  
ATOM   6444  NH2 ARG A 412      13.269 113.435  70.288  1.00  4.46           N  
ATOM   6445  H   ARG A 412      12.762 105.015  68.727  1.00  3.82           H  
ATOM   6446  HA  ARG A 412      13.549 106.989  66.678  1.00  3.82           H  
ATOM   6447 1HB  ARG A 412      11.840 107.526  68.408  1.00  5.35           H  
ATOM   6448 2HB  ARG A 412      13.036 107.270  69.667  1.00  5.35           H  
ATOM   6449 1HG  ARG A 412      14.351 109.159  68.746  1.00  5.35           H  
ATOM   6450 2HG  ARG A 412      13.070 109.455  67.578  1.00  5.35           H  
ATOM   6451 1HD  ARG A 412      11.540 109.869  69.369  1.00  5.35           H  
ATOM   6452 2HD  ARG A 412      12.810 109.466  70.557  1.00  5.35           H  
ATOM   6453  HE  ARG A 412      13.666 111.529  68.753  1.00  5.35           H  
ATOM   6454 1HH1 ARG A 412      11.665 111.006  71.622  1.00  5.35           H  
ATOM   6455 2HH1 ARG A 412      11.821 112.655  72.169  1.00  5.35           H  
ATOM   6456 1HH2 ARG A 412      13.847 113.650  69.485  1.00  5.35           H  
ATOM   6457 2HH2 ARG A 412      13.047 114.162  70.954  1.00  5.35           H  
ATOM   6458  N   PHE A 413      15.994 107.047  67.099  1.00  3.25           N  
ATOM   6459  CA  PHE A 413      17.432 107.096  67.315  1.00  3.80           C  
ATOM   6460  C   PHE A 413      18.118 107.888  66.218  1.00  3.85           C  
ATOM   6461  O   PHE A 413      17.586 108.018  65.115  1.00  4.02           O  
ATOM   6462  CB  PHE A 413      18.021 105.707  67.416  1.00  5.10           C  
ATOM   6463  CG  PHE A 413      19.406 105.714  67.917  1.00  5.10           C  
ATOM   6464  CD1 PHE A 413      19.681 106.010  69.239  1.00  5.10           C  
ATOM   6465  CD2 PHE A 413      20.450 105.427  67.068  1.00  5.10           C  
ATOM   6466  CE1 PHE A 413      20.972 106.027  69.683  1.00  5.10           C  
ATOM   6467  CE2 PHE A 413      21.738 105.442  67.504  1.00  5.10           C  
ATOM   6468  CZ  PHE A 413      22.005 105.744  68.815  1.00  5.10           C  
ATOM   6469  H   PHE A 413      15.633 107.163  66.160  1.00  3.90           H  
ATOM   6470  HA  PHE A 413      17.623 107.576  68.261  1.00  4.56           H  
ATOM   6471 1HB  PHE A 413      17.413 105.086  68.031  1.00  6.12           H  
ATOM   6472 2HB  PHE A 413      18.035 105.278  66.466  1.00  6.12           H  
ATOM   6473  HD1 PHE A 413      18.869 106.242  69.928  1.00  6.12           H  
ATOM   6474  HD2 PHE A 413      20.241 105.195  66.043  1.00  6.12           H  
ATOM   6475  HE1 PHE A 413      21.182 106.270  70.729  1.00  6.12           H  
ATOM   6476  HE2 PHE A 413      22.552 105.219  66.811  1.00  6.12           H  
ATOM   6477  HZ  PHE A 413      23.032 105.760  69.173  1.00  6.12           H  
ATOM   6478  N   GLY A 414      19.312 108.408  66.498  1.00  4.04           N  
ATOM   6479  CA  GLY A 414      20.111 109.124  65.498  1.00  4.28           C  
ATOM   6480  C   GLY A 414      20.703 108.187  64.430  1.00  4.22           C  
ATOM   6481  O   GLY A 414      21.915 107.981  64.355  1.00  4.34           O  
ATOM   6482  H   GLY A 414      19.687 108.299  67.435  1.00  4.85           H  
ATOM   6483 1HA  GLY A 414      19.490 109.878  65.015  1.00  5.14           H  
ATOM   6484 2HA  GLY A 414      20.919 109.655  66.000  1.00  5.14           H  
ATOM   6485  N   MET A 415      19.815 107.616  63.619  1.00  4.26           N  
ATOM   6486  CA  MET A 415      20.132 106.669  62.554  1.00  4.32           C  
ATOM   6487  C   MET A 415      19.201 106.880  61.358  1.00  3.98           C  
ATOM   6488  O   MET A 415      18.147 107.503  61.490  1.00  4.23           O  
ATOM   6489  CB  MET A 415      20.042 105.252  63.110  1.00  6.03           C  
ATOM   6490  CG  MET A 415      18.647 104.876  63.621  1.00  6.03           C  
ATOM   6491  SD  MET A 415      18.601 103.267  64.487  1.00  6.03           S  
ATOM   6492  CE  MET A 415      16.854 103.088  64.864  1.00  6.03           C  
ATOM   6493  H   MET A 415      18.841 107.865  63.795  1.00  5.11           H  
ATOM   6494  HA  MET A 415      21.152 106.852  62.217  1.00  5.18           H  
ATOM   6495 1HB  MET A 415      20.292 104.545  62.323  1.00  7.24           H  
ATOM   6496 2HB  MET A 415      20.771 105.123  63.901  1.00  7.24           H  
ATOM   6497 1HG  MET A 415      18.287 105.643  64.279  1.00  7.24           H  
ATOM   6498 2HG  MET A 415      17.960 104.832  62.780  1.00  7.24           H  
ATOM   6499 1HE  MET A 415      16.685 102.155  65.395  1.00  7.24           H  
ATOM   6500 2HE  MET A 415      16.507 103.915  65.479  1.00  7.24           H  
ATOM   6501 3HE  MET A 415      16.284 103.081  63.931  1.00  7.24           H  
ATOM   6502  N   ILE A 416      19.583 106.374  60.187  1.00  3.84           N  
ATOM   6503  CA  ILE A 416      18.728 106.522  59.012  1.00  3.91           C  
ATOM   6504  C   ILE A 416      18.065 105.238  58.556  1.00  3.82           C  
ATOM   6505  O   ILE A 416      18.747 104.291  58.170  1.00  3.92           O  
ATOM   6506  CB  ILE A 416      19.534 107.091  57.822  1.00  5.44           C  
ATOM   6507  CG1 ILE A 416      20.083 108.496  58.209  1.00  5.44           C  
ATOM   6508  CG2 ILE A 416      18.652 107.123  56.524  1.00  5.44           C  
ATOM   6509  CD1 ILE A 416      21.092 109.079  57.238  1.00  5.44           C  
ATOM   6510  H   ILE A 416      20.457 105.872  60.118  1.00  4.61           H  
ATOM   6511  HA  ILE A 416      17.936 107.228  59.254  1.00  4.69           H  
ATOM   6512  HB  ILE A 416      20.397 106.451  57.639  1.00  6.53           H  
ATOM   6513 1HG1 ILE A 416      19.245 109.186  58.292  1.00  6.53           H  
ATOM   6514 2HG1 ILE A 416      20.567 108.427  59.180  1.00  6.53           H  
ATOM   6515 1HG2 ILE A 416      19.225 107.506  55.689  1.00  6.53           H  
ATOM   6516 2HG2 ILE A 416      18.307 106.121  56.262  1.00  6.53           H  
ATOM   6517 3HG2 ILE A 416      17.784 107.764  56.686  1.00  6.53           H  
ATOM   6518 1HD1 ILE A 416      21.418 110.053  57.604  1.00  6.53           H  
ATOM   6519 2HD1 ILE A 416      21.954 108.414  57.166  1.00  6.53           H  
ATOM   6520 3HD1 ILE A 416      20.649 109.202  56.257  1.00  6.53           H  
ATOM   6521  N   HIS A 417      16.732 105.254  58.571  1.00  4.06           N  
ATOM   6522  CA  HIS A 417      15.900 104.140  58.130  1.00  4.34           C  
ATOM   6523  C   HIS A 417      14.678 104.668  57.359  1.00  4.56           C  
ATOM   6524  O   HIS A 417      14.231 105.782  57.630  1.00  4.82           O  
ATOM   6525  CB  HIS A 417      15.472 103.245  59.311  1.00  5.96           C  
ATOM   6526  CG  HIS A 417      16.610 102.492  59.886  1.00  5.96           C  
ATOM   6527  ND1 HIS A 417      17.418 103.009  60.843  1.00  5.96           N  
ATOM   6528  CD2 HIS A 417      17.105 101.263  59.592  1.00  5.96           C  
ATOM   6529  CE1 HIS A 417      18.376 102.140  61.119  1.00  5.96           C  
ATOM   6530  NE2 HIS A 417      18.203 101.075  60.385  1.00  5.96           N  
ATOM   6531  H   HIS A 417      16.277 106.085  58.923  1.00  4.87           H  
ATOM   6532  HA  HIS A 417      16.505 103.530  57.472  1.00  5.21           H  
ATOM   6533 1HB  HIS A 417      15.066 103.877  60.100  1.00  7.15           H  
ATOM   6534 2HB  HIS A 417      14.689 102.553  59.029  1.00  7.15           H  
ATOM   6535  HD2 HIS A 417      16.712 100.563  58.856  1.00  7.15           H  
ATOM   6536  HE1 HIS A 417      19.180 102.270  61.831  1.00  7.15           H  
ATOM   6537  HE2 HIS A 417      18.829 100.248  60.421  1.00  7.15           H  
ATOM   6538  N   VAL A 418      14.131 103.888  56.409  1.00  4.86           N  
ATOM   6539  CA  VAL A 418      14.611 102.555  56.047  1.00  5.42           C  
ATOM   6540  C   VAL A 418      15.753 102.629  55.054  1.00  5.78           C  
ATOM   6541  O   VAL A 418      16.819 102.122  55.348  1.00  6.16           O  
ATOM   6542  CB  VAL A 418      13.470 101.683  55.521  1.00  7.36           C  
ATOM   6543  CG1 VAL A 418      14.013 100.337  55.047  1.00  7.36           C  
ATOM   6544  CG2 VAL A 418      12.453 101.482  56.642  1.00  7.36           C  
ATOM   6545  H   VAL A 418      13.340 104.266  55.899  1.00  5.83           H  
ATOM   6546  HA  VAL A 418      14.983 102.040  56.925  1.00  6.50           H  
ATOM   6547  HB  VAL A 418      12.997 102.172  54.670  1.00  8.83           H  
ATOM   6548 1HG1 VAL A 418      13.189  99.728  54.679  1.00  8.83           H  
ATOM   6549 2HG1 VAL A 418      14.739 100.472  54.239  1.00  8.83           H  
ATOM   6550 3HG1 VAL A 418      14.497  99.826  55.879  1.00  8.83           H  
ATOM   6551 1HG2 VAL A 418      11.630 100.864  56.281  1.00  8.83           H  
ATOM   6552 2HG2 VAL A 418      12.934 100.988  57.485  1.00  8.83           H  
ATOM   6553 3HG2 VAL A 418      12.062 102.446  56.968  1.00  8.83           H  
ATOM   6554  N   ASP A 419      15.539 103.240  53.888  1.00  5.98           N  
ATOM   6555  CA  ASP A 419      16.598 103.390  52.899  1.00  6.54           C  
ATOM   6556  C   ASP A 419      17.454 102.077  52.896  1.00  6.55           C  
ATOM   6557  O   ASP A 419      16.883 101.037  52.567  1.00  6.74           O  
ATOM   6558  CB  ASP A 419      17.252 104.735  53.138  1.00  8.93           C  
ATOM   6559  CG  ASP A 419      16.234 105.836  52.996  1.00  8.93           C  
ATOM   6560  OD1 ASP A 419      15.134 105.561  52.539  1.00  8.93           O  
ATOM   6561  OD2 ASP A 419      16.551 106.947  53.327  1.00  8.93           O  
ATOM   6562  H   ASP A 419      14.645 103.666  53.680  1.00  7.18           H  
ATOM   6563  HA  ASP A 419      16.129 103.457  51.914  1.00  7.85           H  
ATOM   6564 1HB  ASP A 419      17.700 104.795  54.120  1.00 10.72           H  
ATOM   6565 2HB  ASP A 419      17.977 104.942  52.371  1.00 10.72           H  
ATOM   6566  N   PHE A 420      18.791 102.026  53.218  1.00  6.61           N  
ATOM   6567  CA  PHE A 420      19.832 103.029  53.499  1.00  6.79           C  
ATOM   6568  C   PHE A 420      21.100 102.460  52.915  1.00  7.30           C  
ATOM   6569  O   PHE A 420      22.149 103.105  52.900  1.00  7.67           O  
ATOM   6570  CB  PHE A 420      20.049 103.293  55.000  1.00  9.43           C  
ATOM   6571  CG  PHE A 420      20.619 102.134  55.801  1.00  9.43           C  
ATOM   6572  CD1 PHE A 420      21.997 101.944  55.904  1.00  9.43           C  
ATOM   6573  CD2 PHE A 420      19.789 101.266  56.483  1.00  9.43           C  
ATOM   6574  CE1 PHE A 420      22.512 100.913  56.654  1.00  9.43           C  
ATOM   6575  CE2 PHE A 420      20.302 100.239  57.234  1.00  9.43           C  
ATOM   6576  CZ  PHE A 420      21.662 100.063  57.321  1.00  9.43           C  
ATOM   6577  H   PHE A 420      19.166 101.092  53.223  1.00  7.93           H  
ATOM   6578  HA  PHE A 420      19.681 103.951  52.975  1.00  8.15           H  
ATOM   6579 1HB  PHE A 420      20.714 104.146  55.123  1.00 11.32           H  
ATOM   6580 2HB  PHE A 420      19.101 103.562  55.465  1.00 11.32           H  
ATOM   6581  HD1 PHE A 420      22.673 102.629  55.382  1.00 11.32           H  
ATOM   6582  HD2 PHE A 420      18.716 101.410  56.433  1.00 11.32           H  
ATOM   6583  HE1 PHE A 420      23.591 100.779  56.724  1.00 11.32           H  
ATOM   6584  HE2 PHE A 420      19.628  99.574  57.769  1.00 11.32           H  
ATOM   6585  HZ  PHE A 420      22.064  99.255  57.924  1.00 11.32           H  
ATOM   6586  N   ARG A 421      20.995 101.212  52.490  1.00  7.52           N  
ATOM   6587  CA  ARG A 421      22.135 100.464  51.998  1.00  8.18           C  
ATOM   6588  C   ARG A 421      22.284 100.629  50.498  1.00  8.25           C  
ATOM   6589  O   ARG A 421      21.299 100.832  49.782  1.00  8.67           O  
ATOM   6590  CB  ARG A 421      21.990  98.989  52.342  1.00 11.19           C  
ATOM   6591  CG  ARG A 421      22.000  98.681  53.834  1.00 11.19           C  
ATOM   6592  CD  ARG A 421      21.888  97.222  54.107  1.00 11.19           C  
ATOM   6593  NE  ARG A 421      21.833  96.933  55.542  1.00 11.19           N  
ATOM   6594  CZ  ARG A 421      22.901  96.767  56.359  1.00 11.19           C  
ATOM   6595  NH1 ARG A 421      24.132  96.869  55.898  1.00 11.19           N  
ATOM   6596  NH2 ARG A 421      22.702  96.498  57.642  1.00 11.19           N  
ATOM   6597  H   ARG A 421      20.080 100.786  52.515  1.00  9.02           H  
ATOM   6598  HA  ARG A 421      23.036 100.845  52.480  1.00  9.82           H  
ATOM   6599 1HB  ARG A 421      21.058  98.612  51.930  1.00 13.43           H  
ATOM   6600 2HB  ARG A 421      22.805  98.427  51.879  1.00 13.43           H  
ATOM   6601 1HG  ARG A 421      22.924  99.052  54.271  1.00 13.43           H  
ATOM   6602 2HG  ARG A 421      21.155  99.178  54.309  1.00 13.43           H  
ATOM   6603 1HD  ARG A 421      20.967  96.851  53.656  1.00 13.43           H  
ATOM   6604 2HD  ARG A 421      22.732  96.692  53.671  1.00 13.43           H  
ATOM   6605  HE  ARG A 421      20.914  96.843  55.956  1.00 13.43           H  
ATOM   6606 1HH1 ARG A 421      24.296  97.073  54.926  1.00 13.43           H  
ATOM   6607 2HH1 ARG A 421      24.918  96.742  56.521  1.00 13.43           H  
ATOM   6608 1HH2 ARG A 421      21.760  96.417  58.004  1.00 13.43           H  
ATOM   6609 2HH2 ARG A 421      23.489  96.370  58.263  1.00 13.43           H  
ATOM   6610  N   THR A 422      23.511 100.488  50.018  1.00  8.09           N  
ATOM   6611  CA  THR A 422      23.806 100.554  48.600  1.00  8.41           C  
ATOM   6612  C   THR A 422      24.526  99.292  48.155  1.00  8.31           C  
ATOM   6613  O   THR A 422      25.027  98.518  48.976  1.00  8.54           O  
ATOM   6614  CB  THR A 422      24.650 101.804  48.287  1.00 11.65           C  
ATOM   6615  OG1 THR A 422      25.900 101.716  48.973  1.00 11.65           O  
ATOM   6616  CG2 THR A 422      23.920 103.052  48.750  1.00 11.65           C  
ATOM   6617  H   THR A 422      24.284 100.340  50.651  1.00  9.71           H  
ATOM   6618  HA  THR A 422      22.870 100.623  48.046  1.00 10.09           H  
ATOM   6619  HB  THR A 422      24.834 101.857  47.214  1.00 13.98           H  
ATOM   6620  HG1 THR A 422      26.496 102.400  48.650  1.00 13.98           H  
ATOM   6621 1HG2 THR A 422      24.523 103.928  48.524  1.00 13.98           H  
ATOM   6622 2HG2 THR A 422      22.963 103.124  48.233  1.00 13.98           H  
ATOM   6623 3HG2 THR A 422      23.745 103.008  49.823  1.00 13.98           H  
ATOM   6624  N   GLN A 423      24.612  99.080  46.844  1.00  8.23           N  
ATOM   6625  CA  GLN A 423      25.267  97.878  46.330  1.00  8.39           C  
ATOM   6626  C   GLN A 423      26.772  98.027  46.255  1.00  8.25           C  
ATOM   6627  O   GLN A 423      27.353  98.165  45.176  1.00  8.59           O  
ATOM   6628  CB  GLN A 423      24.704  97.511  44.960  1.00 11.69           C  
ATOM   6629  CG  GLN A 423      23.219  97.206  44.984  1.00 11.69           C  
ATOM   6630  CD  GLN A 423      22.920  95.991  45.823  1.00 11.69           C  
ATOM   6631  OE1 GLN A 423      23.380  94.888  45.521  1.00 11.69           O  
ATOM   6632  NE2 GLN A 423      22.157  96.182  46.892  1.00 11.69           N  
ATOM   6633  H   GLN A 423      24.212  99.751  46.206  1.00  9.88           H  
ATOM   6634  HA  GLN A 423      25.064  97.057  47.017  1.00 10.07           H  
ATOM   6635 1HB  GLN A 423      24.875  98.330  44.262  1.00 14.03           H  
ATOM   6636 2HB  GLN A 423      25.225  96.635  44.575  1.00 14.03           H  
ATOM   6637 1HG  GLN A 423      22.681  98.052  45.405  1.00 14.03           H  
ATOM   6638 2HG  GLN A 423      22.880  97.012  43.966  1.00 14.03           H  
ATOM   6639 1HE2 GLN A 423      21.930  95.409  47.489  1.00 14.03           H  
ATOM   6640 2HE2 GLN A 423      21.802  97.094  47.106  1.00 14.03           H  
ATOM   6641  N   VAL A 424      27.380  98.018  47.428  1.00  7.91           N  
ATOM   6642  CA  VAL A 424      28.808  98.227  47.592  1.00  7.86           C  
ATOM   6643  C   VAL A 424      29.430  97.151  48.461  1.00  7.35           C  
ATOM   6644  O   VAL A 424      28.724  96.418  49.153  1.00  7.01           O  
ATOM   6645  CB  VAL A 424      29.072  99.604  48.232  1.00 11.03           C  
ATOM   6646  CG1 VAL A 424      28.499 100.705  47.338  1.00 11.03           C  
ATOM   6647  CG2 VAL A 424      28.453  99.656  49.640  1.00 11.03           C  
ATOM   6648  H   VAL A 424      26.765  97.895  48.238  1.00  9.49           H  
ATOM   6649  HA  VAL A 424      29.280  98.196  46.610  1.00  9.43           H  
ATOM   6650  HB  VAL A 424      30.146  99.763  48.307  1.00 13.24           H  
ATOM   6651 1HG1 VAL A 424      28.705 101.676  47.780  1.00 13.24           H  
ATOM   6652 2HG1 VAL A 424      28.961 100.646  46.354  1.00 13.24           H  
ATOM   6653 3HG1 VAL A 424      27.429 100.577  47.239  1.00 13.24           H  
ATOM   6654 1HG2 VAL A 424      28.651 100.628  50.087  1.00 13.24           H  
ATOM   6655 2HG2 VAL A 424      27.379  99.505  49.576  1.00 13.24           H  
ATOM   6656 3HG2 VAL A 424      28.889  98.880  50.273  1.00 13.24           H  
ATOM   6657  N   ARG A 425      30.752  97.067  48.439  1.00  7.49           N  
ATOM   6658  CA  ARG A 425      31.436  96.163  49.343  1.00  7.19           C  
ATOM   6659  C   ARG A 425      31.568  96.838  50.690  1.00  6.87           C  
ATOM   6660  O   ARG A 425      31.808  98.046  50.760  1.00  7.34           O  
ATOM   6661  CB  ARG A 425      32.820  95.811  48.857  1.00 10.19           C  
ATOM   6662  CG  ARG A 425      32.927  94.987  47.610  1.00 10.19           C  
ATOM   6663  CD  ARG A 425      34.357  94.780  47.291  1.00 10.19           C  
ATOM   6664  NE  ARG A 425      35.017  93.982  48.331  1.00 10.19           N  
ATOM   6665  CZ  ARG A 425      36.349  93.936  48.565  1.00 10.19           C  
ATOM   6666  NH1 ARG A 425      37.187  94.648  47.844  1.00 10.19           N  
ATOM   6667  NH2 ARG A 425      36.808  93.168  49.534  1.00 10.19           N  
ATOM   6668  H   ARG A 425      31.280  97.668  47.823  1.00  8.99           H  
ATOM   6669  HA  ARG A 425      30.847  95.253  49.457  1.00  8.63           H  
ATOM   6670 1HB  ARG A 425      33.373  96.725  48.685  1.00 12.23           H  
ATOM   6671 2HB  ARG A 425      33.324  95.266  49.644  1.00 12.23           H  
ATOM   6672 1HG  ARG A 425      32.457  94.018  47.763  1.00 12.23           H  
ATOM   6673 2HG  ARG A 425      32.449  95.503  46.778  1.00 12.23           H  
ATOM   6674 1HD  ARG A 425      34.448  94.255  46.341  1.00 12.23           H  
ATOM   6675 2HD  ARG A 425      34.850  95.748  47.229  1.00 12.23           H  
ATOM   6676  HE  ARG A 425      34.424  93.409  48.920  1.00 12.23           H  
ATOM   6677 1HH1 ARG A 425      36.849  95.239  47.103  1.00 12.23           H  
ATOM   6678 2HH1 ARG A 425      38.179  94.606  48.038  1.00 12.23           H  
ATOM   6679 1HH2 ARG A 425      36.165  92.622  50.092  1.00 12.23           H  
ATOM   6680 2HH2 ARG A 425      37.814  93.126  49.727  1.00 12.23           H  
ATOM   6681  N   THR A 426      31.477  96.056  51.753  1.00  6.24           N  
ATOM   6682  CA  THR A 426      31.638  96.575  53.095  1.00  6.05           C  
ATOM   6683  C   THR A 426      32.693  95.714  53.785  1.00  5.47           C  
ATOM   6684  O   THR A 426      33.000  94.631  53.278  1.00  5.32           O  
ATOM   6685  CB  THR A 426      30.287  96.469  53.852  1.00  8.55           C  
ATOM   6686  OG1 THR A 426      29.969  95.083  54.052  1.00  8.55           O  
ATOM   6687  CG2 THR A 426      29.178  97.128  53.015  1.00  8.55           C  
ATOM   6688  H   THR A 426      31.266  95.074  51.634  1.00  7.49           H  
ATOM   6689  HA  THR A 426      31.970  97.610  53.041  1.00  7.26           H  
ATOM   6690  HB  THR A 426      30.333  96.958  54.806  1.00 10.26           H  
ATOM   6691  HG1 THR A 426      30.584  94.724  54.724  1.00 10.26           H  
ATOM   6692 1HG2 THR A 426      28.231  97.047  53.544  1.00 10.26           H  
ATOM   6693 2HG2 THR A 426      29.421  98.179  52.862  1.00 10.26           H  
ATOM   6694 3HG2 THR A 426      29.083  96.637  52.049  1.00 10.26           H  
ATOM   6695  N   PRO A 427      33.307  96.172  54.890  1.00  5.37           N  
ATOM   6696  CA  PRO A 427      34.206  95.405  55.733  1.00  5.04           C  
ATOM   6697  C   PRO A 427      33.433  94.326  56.450  1.00  4.92           C  
ATOM   6698  O   PRO A 427      32.229  94.481  56.681  1.00  5.23           O  
ATOM   6699  CB  PRO A 427      34.774  96.456  56.678  1.00  7.56           C  
ATOM   6700  CG  PRO A 427      33.744  97.559  56.709  1.00  7.56           C  
ATOM   6701  CD  PRO A 427      33.173  97.591  55.302  1.00  7.56           C  
ATOM   6702  HA  PRO A 427      35.008  94.958  55.137  1.00  6.05           H  
ATOM   6703 1HB  PRO A 427      34.965  95.992  57.662  1.00  9.07           H  
ATOM   6704 2HB  PRO A 427      35.745  96.787  56.296  1.00  9.07           H  
ATOM   6705 1HG  PRO A 427      32.980  97.331  57.471  1.00  9.07           H  
ATOM   6706 2HG  PRO A 427      34.216  98.508  57.005  1.00  9.07           H  
ATOM   6707 1HD  PRO A 427      32.153  97.932  55.367  1.00  9.07           H  
ATOM   6708 2HD  PRO A 427      33.782  98.234  54.646  1.00  9.07           H  
ATOM   6709  N   LYS A 428      34.122  93.248  56.800  1.00  4.81           N  
ATOM   6710  CA  LYS A 428      33.509  92.152  57.549  1.00  5.02           C  
ATOM   6711  C   LYS A 428      34.474  91.647  58.595  1.00  4.70           C  
ATOM   6712  O   LYS A 428      35.622  91.355  58.281  1.00  4.90           O  
ATOM   6713  CB  LYS A 428      33.152  90.977  56.624  1.00  6.95           C  
ATOM   6714  CG  LYS A 428      32.137  91.251  55.494  1.00  6.95           C  
ATOM   6715  CD  LYS A 428      30.712  91.440  56.013  1.00  6.95           C  
ATOM   6716  CE  LYS A 428      29.729  91.595  54.855  1.00  6.95           C  
ATOM   6717  NZ  LYS A 428      28.335  91.853  55.327  1.00  6.95           N  
ATOM   6718  H   LYS A 428      35.127  93.248  56.598  1.00  5.77           H  
ATOM   6719  HA  LYS A 428      32.619  92.519  58.059  1.00  6.02           H  
ATOM   6720 1HB  LYS A 428      34.066  90.617  56.150  1.00  8.34           H  
ATOM   6721 2HB  LYS A 428      32.761  90.157  57.226  1.00  8.34           H  
ATOM   6722 1HG  LYS A 428      32.433  92.144  54.940  1.00  8.34           H  
ATOM   6723 2HG  LYS A 428      32.147  90.411  54.805  1.00  8.34           H  
ATOM   6724 1HD  LYS A 428      30.423  90.585  56.622  1.00  8.34           H  
ATOM   6725 2HD  LYS A 428      30.664  92.339  56.625  1.00  8.34           H  
ATOM   6726 1HE  LYS A 428      30.051  92.427  54.229  1.00  8.34           H  
ATOM   6727 2HE  LYS A 428      29.735  90.684  54.259  1.00  8.34           H  
ATOM   6728 1HZ  LYS A 428      27.722  91.952  54.529  1.00  8.34           H  
ATOM   6729 2HZ  LYS A 428      28.021  91.083  55.900  1.00  8.34           H  
ATOM   6730 3HZ  LYS A 428      28.319  92.706  55.870  1.00  8.34           H  
ATOM   6731  N   GLN A 429      33.990  91.420  59.808  1.00  4.51           N  
ATOM   6732  CA  GLN A 429      34.844  90.925  60.884  1.00  4.36           C  
ATOM   6733  C   GLN A 429      36.158  91.728  60.902  1.00  4.30           C  
ATOM   6734  O   GLN A 429      36.152  92.946  60.695  1.00  4.18           O  
ATOM   6735  CB  GLN A 429      35.113  89.423  60.702  1.00  6.16           C  
ATOM   6736  CG  GLN A 429      33.870  88.557  60.750  1.00  6.16           C  
ATOM   6737  CD  GLN A 429      33.198  88.611  62.098  1.00  6.16           C  
ATOM   6738  OE1 GLN A 429      33.861  88.505  63.133  1.00  6.16           O  
ATOM   6739  NE2 GLN A 429      31.884  88.779  62.102  1.00  6.16           N  
ATOM   6740  H   GLN A 429      33.025  91.652  60.001  1.00  5.41           H  
ATOM   6741  HA  GLN A 429      34.342  91.083  61.839  1.00  5.23           H  
ATOM   6742 1HB  GLN A 429      35.626  89.244  59.755  1.00  7.39           H  
ATOM   6743 2HB  GLN A 429      35.754  89.066  61.502  1.00  7.39           H  
ATOM   6744 1HG  GLN A 429      33.166  88.905  59.998  1.00  7.39           H  
ATOM   6745 2HG  GLN A 429      34.151  87.524  60.549  1.00  7.39           H  
ATOM   6746 1HE2 GLN A 429      31.388  88.821  62.971  1.00  7.39           H  
ATOM   6747 2HE2 GLN A 429      31.381  88.853  61.241  1.00  7.39           H  
ATOM   6748  N   SER A 430      37.301  91.051  61.045  1.00  4.67           N  
ATOM   6749  CA  SER A 430      38.596  91.732  61.041  1.00  4.87           C  
ATOM   6750  C   SER A 430      39.170  91.895  59.634  1.00  4.27           C  
ATOM   6751  O   SER A 430      40.249  91.380  59.323  1.00  4.34           O  
ATOM   6752  CB  SER A 430      39.588  90.969  61.901  1.00  6.74           C  
ATOM   6753  OG  SER A 430      39.182  90.935  63.246  1.00  6.74           O  
ATOM   6754  H   SER A 430      37.287  90.058  61.190  1.00  5.60           H  
ATOM   6755  HA  SER A 430      38.459  92.726  61.465  1.00  5.84           H  
ATOM   6756 1HB  SER A 430      39.691  89.953  61.523  1.00  8.09           H  
ATOM   6757 2HB  SER A 430      40.566  91.445  61.829  1.00  8.09           H  
ATOM   6758  HG  SER A 430      39.876  90.468  63.721  1.00  8.09           H  
ATOM   6759  N   TYR A 431      38.447  92.620  58.794  1.00  3.91           N  
ATOM   6760  CA  TYR A 431      38.864  92.879  57.418  1.00  3.71           C  
ATOM   6761  C   TYR A 431      38.365  94.197  56.872  1.00  3.17           C  
ATOM   6762  O   TYR A 431      37.160  94.429  56.708  1.00  3.41           O  
ATOM   6763  CB  TYR A 431      38.428  91.754  56.486  1.00  5.28           C  
ATOM   6764  CG  TYR A 431      38.755  92.022  55.032  1.00  5.28           C  
ATOM   6765  CD1 TYR A 431      40.047  91.896  54.533  1.00  5.28           C  
ATOM   6766  CD2 TYR A 431      37.728  92.398  54.191  1.00  5.28           C  
ATOM   6767  CE1 TYR A 431      40.294  92.152  53.193  1.00  5.28           C  
ATOM   6768  CE2 TYR A 431      37.973  92.646  52.878  1.00  5.28           C  
ATOM   6769  CZ  TYR A 431      39.244  92.533  52.363  1.00  5.28           C  
ATOM   6770  OH  TYR A 431      39.454  92.797  51.015  1.00  5.28           O  
ATOM   6771  H   TYR A 431      37.576  93.002  59.177  1.00  4.69           H  
ATOM   6772  HA  TYR A 431      39.952  92.920  57.403  1.00  4.45           H  
ATOM   6773 1HB  TYR A 431      38.912  90.824  56.783  1.00  6.34           H  
ATOM   6774 2HB  TYR A 431      37.358  91.606  56.570  1.00  6.34           H  
ATOM   6775  HD1 TYR A 431      40.861  91.596  55.191  1.00  6.34           H  
ATOM   6776  HD2 TYR A 431      36.712  92.498  54.580  1.00  6.34           H  
ATOM   6777  HE1 TYR A 431      41.298  92.048  52.797  1.00  6.34           H  
ATOM   6778  HE2 TYR A 431      37.152  92.940  52.234  1.00  6.34           H  
ATOM   6779  HH  TYR A 431      40.401  92.669  50.770  1.00  6.34           H  
ATOM   6780  N   TYR A 432      39.337  95.032  56.528  1.00  3.02           N  
ATOM   6781  CA  TYR A 432      39.164  96.375  56.009  1.00  3.20           C  
ATOM   6782  C   TYR A 432      40.174  96.558  54.895  1.00  3.12           C  
ATOM   6783  O   TYR A 432      41.171  95.834  54.859  1.00  3.19           O  
ATOM   6784  CB  TYR A 432      39.423  97.397  57.123  1.00  4.41           C  
ATOM   6785  CG  TYR A 432      38.542  97.201  58.341  1.00  4.41           C  
ATOM   6786  CD1 TYR A 432      38.946  96.328  59.353  1.00  4.41           C  
ATOM   6787  CD2 TYR A 432      37.345  97.875  58.453  1.00  4.41           C  
ATOM   6788  CE1 TYR A 432      38.149  96.128  60.449  1.00  4.41           C  
ATOM   6789  CE2 TYR A 432      36.545  97.676  59.558  1.00  4.41           C  
ATOM   6790  CZ  TYR A 432      36.941  96.802  60.549  1.00  4.41           C  
ATOM   6791  OH  TYR A 432      36.136  96.599  61.646  1.00  4.41           O  
ATOM   6792  H   TYR A 432      40.286  94.713  56.670  1.00  3.62           H  
ATOM   6793  HA  TYR A 432      38.161  96.491  55.598  1.00  3.84           H  
ATOM   6794 1HB  TYR A 432      40.464  97.332  57.439  1.00  5.29           H  
ATOM   6795 2HB  TYR A 432      39.258  98.402  56.739  1.00  5.29           H  
ATOM   6796  HD1 TYR A 432      39.892  95.794  59.269  1.00  5.29           H  
ATOM   6797  HD2 TYR A 432      37.028  98.559  57.668  1.00  5.29           H  
ATOM   6798  HE1 TYR A 432      38.461  95.436  61.231  1.00  5.29           H  
ATOM   6799  HE2 TYR A 432      35.596  98.204  59.644  1.00  5.29           H  
ATOM   6800  HH  TYR A 432      36.522  95.915  62.203  1.00  5.29           H  
ATOM   6801  N   TRP A 433      39.966  97.526  54.007  1.00  3.22           N  
ATOM   6802  CA  TRP A 433      40.985  97.748  52.998  1.00  3.39           C  
ATOM   6803  C   TRP A 433      41.056  99.175  52.489  1.00  3.18           C  
ATOM   6804  O   TRP A 433      40.061  99.899  52.484  1.00  3.50           O  
ATOM   6805  CB  TRP A 433      40.688  96.869  51.775  1.00  4.68           C  
ATOM   6806  CG  TRP A 433      39.406  97.202  51.084  1.00  4.68           C  
ATOM   6807  CD1 TRP A 433      39.276  98.021  49.997  1.00  4.68           C  
ATOM   6808  CD2 TRP A 433      38.072  96.755  51.407  1.00  4.68           C  
ATOM   6809  NE1 TRP A 433      37.958  98.113  49.629  1.00  4.68           N  
ATOM   6810  CE2 TRP A 433      37.208  97.349  50.482  1.00  4.68           C  
ATOM   6811  CE3 TRP A 433      37.546  95.923  52.386  1.00  4.68           C  
ATOM   6812  CZ2 TRP A 433      35.854  97.134  50.517  1.00  4.68           C  
ATOM   6813  CZ3 TRP A 433      36.188  95.708  52.406  1.00  4.68           C  
ATOM   6814  CH2 TRP A 433      35.370  96.298  51.501  1.00  4.68           C  
ATOM   6815  H   TRP A 433      39.134  98.099  54.035  1.00  3.86           H  
ATOM   6816  HA  TRP A 433      41.951  97.490  53.427  1.00  4.07           H  
ATOM   6817 1HB  TRP A 433      41.458  97.029  51.043  1.00  5.62           H  
ATOM   6818 2HB  TRP A 433      40.685  95.812  52.052  1.00  5.62           H  
ATOM   6819  HD1 TRP A 433      40.101  98.533  49.500  1.00  5.62           H  
ATOM   6820  HE1 TRP A 433      37.599  98.663  48.861  1.00  5.62           H  
ATOM   6821  HE3 TRP A 433      38.191  95.446  53.114  1.00  5.62           H  
ATOM   6822  HZ2 TRP A 433      35.179  97.598  49.803  1.00  5.62           H  
ATOM   6823  HZ3 TRP A 433      35.787  95.051  53.156  1.00  5.62           H  
ATOM   6824  HH2 TRP A 433      34.313  96.104  51.552  1.00  5.62           H  
ATOM   6825  N   TYR A 434      42.246  99.557  52.022  1.00  3.01           N  
ATOM   6826  CA  TYR A 434      42.435 100.796  51.286  1.00  3.06           C  
ATOM   6827  C   TYR A 434      43.458 100.577  50.179  1.00  3.24           C  
ATOM   6828  O   TYR A 434      43.105 100.446  49.002  1.00  3.34           O  
ATOM   6829  CB  TYR A 434      42.835 101.936  52.227  1.00  4.27           C  
ATOM   6830  CG  TYR A 434      43.118 103.246  51.518  1.00  4.27           C  
ATOM   6831  CD1 TYR A 434      42.087 103.954  50.924  1.00  4.27           C  
ATOM   6832  CD2 TYR A 434      44.409 103.750  51.485  1.00  4.27           C  
ATOM   6833  CE1 TYR A 434      42.347 105.150  50.288  1.00  4.27           C  
ATOM   6834  CE2 TYR A 434      44.667 104.945  50.850  1.00  4.27           C  
ATOM   6835  CZ  TYR A 434      43.643 105.643  50.252  1.00  4.27           C  
ATOM   6836  OH  TYR A 434      43.900 106.841  49.621  1.00  4.27           O  
ATOM   6837  H   TYR A 434      43.027  98.927  52.129  1.00  3.61           H  
ATOM   6838  HA  TYR A 434      41.491 101.062  50.810  1.00  3.67           H  
ATOM   6839 1HB  TYR A 434      42.029 102.109  52.942  1.00  5.12           H  
ATOM   6840 2HB  TYR A 434      43.718 101.657  52.796  1.00  5.12           H  
ATOM   6841  HD1 TYR A 434      41.069 103.566  50.956  1.00  5.12           H  
ATOM   6842  HD2 TYR A 434      45.222 103.201  51.958  1.00  5.12           H  
ATOM   6843  HE1 TYR A 434      41.536 105.706  49.818  1.00  5.12           H  
ATOM   6844  HE2 TYR A 434      45.684 105.337  50.822  1.00  5.12           H  
ATOM   6845  HH  TYR A 434      44.839 107.036  49.674  1.00  5.12           H  
ATOM   6846  N   ARG A 435      44.725 100.426  50.585  1.00  3.48           N  
ATOM   6847  CA  ARG A 435      45.831 100.138  49.676  1.00  3.76           C  
ATOM   6848  C   ARG A 435      46.821  99.193  50.354  1.00  3.86           C  
ATOM   6849  O   ARG A 435      47.763  99.650  51.001  1.00  4.15           O  
ATOM   6850  CB  ARG A 435      46.586 101.409  49.290  1.00  5.16           C  
ATOM   6851  CG  ARG A 435      45.807 102.466  48.514  1.00  5.16           C  
ATOM   6852  CD  ARG A 435      45.467 102.082  47.146  1.00  5.16           C  
ATOM   6853  NE  ARG A 435      44.800 103.178  46.468  1.00  5.16           N  
ATOM   6854  CZ  ARG A 435      43.476 103.457  46.532  1.00  5.16           C  
ATOM   6855  NH1 ARG A 435      42.643 102.729  47.257  1.00  5.16           N  
ATOM   6856  NH2 ARG A 435      43.007 104.493  45.850  1.00  5.16           N  
ATOM   6857  H   ARG A 435      44.934 100.538  51.566  1.00  4.18           H  
ATOM   6858  HA  ARG A 435      45.444  99.649  48.783  1.00  4.51           H  
ATOM   6859 1HB  ARG A 435      46.959 101.892  50.193  1.00  6.19           H  
ATOM   6860 2HB  ARG A 435      47.452 101.140  48.689  1.00  6.19           H  
ATOM   6861 1HG  ARG A 435      44.884 102.668  49.008  1.00  6.19           H  
ATOM   6862 2HG  ARG A 435      46.394 103.382  48.470  1.00  6.19           H  
ATOM   6863 1HD  ARG A 435      46.378 101.846  46.598  1.00  6.19           H  
ATOM   6864 2HD  ARG A 435      44.809 101.219  47.141  1.00  6.19           H  
ATOM   6865  HE  ARG A 435      45.375 103.779  45.893  1.00  6.19           H  
ATOM   6866 1HH1 ARG A 435      42.966 101.915  47.807  1.00  6.19           H  
ATOM   6867 2HH1 ARG A 435      41.667 102.968  47.286  1.00  6.19           H  
ATOM   6868 1HH2 ARG A 435      43.634 105.058  45.293  1.00  6.19           H  
ATOM   6869 2HH2 ARG A 435      42.025 104.720  45.886  1.00  6.19           H  
ATOM   6870  N   ASN A 436      46.591  97.894  50.239  1.00  3.82           N  
ATOM   6871  CA  ASN A 436      47.413  96.891  50.916  1.00  4.09           C  
ATOM   6872  C   ASN A 436      47.162  95.530  50.288  1.00  3.87           C  
ATOM   6873  O   ASN A 436      46.305  95.390  49.403  1.00  4.00           O  
ATOM   6874  CB  ASN A 436      47.131  96.890  52.423  1.00  5.62           C  
ATOM   6875  CG  ASN A 436      48.311  96.474  53.271  1.00  5.62           C  
ATOM   6876  OD1 ASN A 436      49.094  95.597  52.876  1.00  5.62           O  
ATOM   6877  ND2 ASN A 436      48.448  97.080  54.424  1.00  5.62           N  
ATOM   6878  H   ASN A 436      45.806  97.596  49.676  1.00  4.58           H  
ATOM   6879  HA  ASN A 436      48.465  97.132  50.757  1.00  4.91           H  
ATOM   6880 1HB  ASN A 436      46.817  97.883  52.740  1.00  6.74           H  
ATOM   6881 2HB  ASN A 436      46.320  96.219  52.645  1.00  6.74           H  
ATOM   6882 1HD2 ASN A 436      49.212  96.844  55.026  1.00  6.74           H  
ATOM   6883 2HD2 ASN A 436      47.794  97.782  54.704  1.00  6.74           H  
ATOM   6884  N   VAL A 437      47.818  94.494  50.790  1.00  3.84           N  
ATOM   6885  CA  VAL A 437      47.586  93.155  50.262  1.00  3.86           C  
ATOM   6886  C   VAL A 437      46.339  92.574  50.947  1.00  4.00           C  
ATOM   6887  O   VAL A 437      46.395  91.655  51.763  1.00  4.38           O  
ATOM   6888  CB  VAL A 437      48.839  92.290  50.528  1.00  5.39           C  
ATOM   6889  CG1 VAL A 437      48.687  90.879  49.924  1.00  5.39           C  
ATOM   6890  CG2 VAL A 437      50.069  93.013  49.927  1.00  5.39           C  
ATOM   6891  H   VAL A 437      48.495  94.655  51.527  1.00  4.61           H  
ATOM   6892  HA  VAL A 437      47.416  93.212  49.186  1.00  4.63           H  
ATOM   6893  HB  VAL A 437      48.971  92.173  51.602  1.00  6.47           H  
ATOM   6894 1HG1 VAL A 437      49.586  90.304  50.133  1.00  6.47           H  
ATOM   6895 2HG1 VAL A 437      47.835  90.360  50.346  1.00  6.47           H  
ATOM   6896 3HG1 VAL A 437      48.554  90.955  48.851  1.00  6.47           H  
ATOM   6897 1HG2 VAL A 437      50.964  92.426  50.118  1.00  6.47           H  
ATOM   6898 2HG2 VAL A 437      49.936  93.129  48.858  1.00  6.47           H  
ATOM   6899 3HG2 VAL A 437      50.186  93.997  50.375  1.00  6.47           H  
ATOM   6900  N   VAL A 438      45.221  93.205  50.595  1.00  3.99           N  
ATOM   6901  CA  VAL A 438      43.861  92.974  51.033  1.00  4.51           C  
ATOM   6902  C   VAL A 438      43.003  93.098  49.794  1.00  4.65           C  
ATOM   6903  O   VAL A 438      41.812  92.779  49.777  1.00  5.23           O  
ATOM   6904  CB  VAL A 438      43.461  94.019  52.101  1.00  6.10           C  
ATOM   6905  CG1 VAL A 438      44.304  93.865  53.346  1.00  6.10           C  
ATOM   6906  CG2 VAL A 438      43.672  95.404  51.547  1.00  6.10           C  
ATOM   6907  H   VAL A 438      45.370  93.930  49.900  1.00  4.79           H  
ATOM   6908  HA  VAL A 438      43.772  91.968  51.442  1.00  5.41           H  
ATOM   6909  HB  VAL A 438      42.428  93.888  52.370  1.00  7.32           H  
ATOM   6910 1HG1 VAL A 438      43.997  94.610  54.084  1.00  7.32           H  
ATOM   6911 2HG1 VAL A 438      44.158  92.867  53.755  1.00  7.32           H  
ATOM   6912 3HG1 VAL A 438      45.352  94.006  53.112  1.00  7.32           H  
ATOM   6913 1HG2 VAL A 438      43.403  96.122  52.297  1.00  7.32           H  
ATOM   6914 2HG2 VAL A 438      44.677  95.533  51.298  1.00  7.32           H  
ATOM   6915 3HG2 VAL A 438      43.071  95.546  50.664  1.00  7.32           H  
ATOM   6916  N   SER A 439      43.660  93.613  48.759  1.00  4.39           N  
ATOM   6917  CA  SER A 439      43.087  93.944  47.458  1.00  4.81           C  
ATOM   6918  C   SER A 439      44.035  93.546  46.341  1.00  4.74           C  
ATOM   6919  O   SER A 439      44.866  92.646  46.497  1.00  5.08           O  
ATOM   6920  CB  SER A 439      42.789  95.434  47.379  1.00  6.57           C  
ATOM   6921  OG  SER A 439      42.062  95.744  46.220  1.00  6.57           O  
ATOM   6922  H   SER A 439      44.641  93.858  48.926  1.00  5.27           H  
ATOM   6923  HA  SER A 439      42.156  93.389  47.335  1.00  5.77           H  
ATOM   6924 1HB  SER A 439      42.217  95.734  48.259  1.00  7.88           H  
ATOM   6925 2HB  SER A 439      43.727  95.994  47.391  1.00  7.88           H  
ATOM   6926  HG  SER A 439      41.851  96.688  46.284  1.00  7.88           H  
ATOM   6927  N   ASN A 440      43.903  94.181  45.182  1.00  4.52           N  
ATOM   6928  CA  ASN A 440      44.730  93.827  44.024  1.00  4.62           C  
ATOM   6929  C   ASN A 440      46.129  94.435  44.144  1.00  4.39           C  
ATOM   6930  O   ASN A 440      46.510  95.355  43.418  1.00  4.83           O  
ATOM   6931  CB  ASN A 440      44.061  94.259  42.739  1.00  6.43           C  
ATOM   6932  CG  ASN A 440      42.817  93.477  42.464  1.00  6.43           C  
ATOM   6933  OD1 ASN A 440      42.759  92.259  42.681  1.00  6.43           O  
ATOM   6934  ND2 ASN A 440      41.802  94.152  41.993  1.00  6.43           N  
ATOM   6935  H   ASN A 440      43.200  94.910  45.126  1.00  5.42           H  
ATOM   6936  HA  ASN A 440      44.849  92.743  44.006  1.00  5.54           H  
ATOM   6937 1HB  ASN A 440      43.809  95.317  42.803  1.00  7.72           H  
ATOM   6938 2HB  ASN A 440      44.750  94.135  41.905  1.00  7.72           H  
ATOM   6939 1HD2 ASN A 440      40.942  93.685  41.793  1.00  7.72           H  
ATOM   6940 2HD2 ASN A 440      41.885  95.136  41.830  1.00  7.72           H  
ATOM   6941  N   ASN A 441      46.871  93.889  45.094  1.00  4.01           N  
ATOM   6942  CA  ASN A 441      48.201  94.309  45.501  1.00  4.07           C  
ATOM   6943  C   ASN A 441      48.969  93.094  45.998  1.00  4.51           C  
ATOM   6944  O   ASN A 441      48.532  92.427  46.930  1.00  4.94           O  
ATOM   6945  CB  ASN A 441      48.095  95.372  46.578  1.00  5.68           C  
ATOM   6946  CG  ASN A 441      49.409  95.986  47.006  1.00  5.68           C  
ATOM   6947  OD1 ASN A 441      50.432  95.303  47.113  1.00  5.68           O  
ATOM   6948  ND2 ASN A 441      49.392  97.276  47.259  1.00  5.68           N  
ATOM   6949  H   ASN A 441      46.412  93.138  45.614  1.00  4.81           H  
ATOM   6950  HA  ASN A 441      48.731  94.711  44.638  1.00  4.88           H  
ATOM   6951 1HB  ASN A 441      47.427  96.165  46.240  1.00  6.82           H  
ATOM   6952 2HB  ASN A 441      47.640  94.918  47.436  1.00  6.82           H  
ATOM   6953 1HD2 ASN A 441      50.230  97.744  47.550  1.00  6.82           H  
ATOM   6954 2HD2 ASN A 441      48.543  97.791  47.158  1.00  6.82           H  
ATOM   6955  N   TRP A 442      50.045  92.738  45.312  1.00  4.77           N  
ATOM   6956  CA  TRP A 442      50.836  91.580  45.694  1.00  5.40           C  
ATOM   6957  C   TRP A 442      52.261  91.760  45.197  1.00  5.88           C  
ATOM   6958  O   TRP A 442      52.525  92.606  44.340  1.00  6.19           O  
ATOM   6959  CB  TRP A 442      50.225  90.280  45.146  1.00  7.31           C  
ATOM   6960  CG  TRP A 442      50.151  90.192  43.648  1.00  7.31           C  
ATOM   6961  CD1 TRP A 442      51.083  89.640  42.833  1.00  7.31           C  
ATOM   6962  CD2 TRP A 442      49.081  90.644  42.774  1.00  7.31           C  
ATOM   6963  NE1 TRP A 442      50.681  89.730  41.522  1.00  7.31           N  
ATOM   6964  CE2 TRP A 442      49.468  90.339  41.469  1.00  7.31           C  
ATOM   6965  CE3 TRP A 442      47.846  91.270  42.990  1.00  7.31           C  
ATOM   6966  CZ2 TRP A 442      48.679  90.644  40.383  1.00  7.31           C  
ATOM   6967  CZ3 TRP A 442      47.053  91.573  41.892  1.00  7.31           C  
ATOM   6968  CH2 TRP A 442      47.458  91.272  40.626  1.00  7.31           C  
ATOM   6969  H   TRP A 442      50.350  93.307  44.534  1.00  5.72           H  
ATOM   6970  HA  TRP A 442      50.859  91.518  46.783  1.00  6.48           H  
ATOM   6971 1HB  TRP A 442      50.808  89.431  45.497  1.00  8.77           H  
ATOM   6972 2HB  TRP A 442      49.218  90.166  45.540  1.00  8.77           H  
ATOM   6973  HD1 TRP A 442      52.023  89.194  43.167  1.00  8.77           H  
ATOM   6974  HE1 TRP A 442      51.239  89.388  40.697  1.00  8.77           H  
ATOM   6975  HE3 TRP A 442      47.516  91.510  43.992  1.00  8.77           H  
ATOM   6976  HZ2 TRP A 442      48.994  90.402  39.368  1.00  8.77           H  
ATOM   6977  HZ3 TRP A 442      46.098  92.053  42.059  1.00  8.77           H  
ATOM   6978  HH2 TRP A 442      46.809  91.527  39.788  1.00  8.77           H  
ATOM   6979  N   LEU A 443      53.182  90.960  45.726  1.00  6.28           N  
ATOM   6980  CA  LEU A 443      54.573  91.019  45.299  1.00  7.01           C  
ATOM   6981  C   LEU A 443      54.974  89.933  44.324  1.00  7.54           C  
ATOM   6982  O   LEU A 443      54.715  88.750  44.550  1.00  7.83           O  
ATOM   6983  CB  LEU A 443      55.506  90.918  46.524  1.00  9.52           C  
ATOM   6984  CG  LEU A 443      57.074  90.838  46.244  1.00  9.52           C  
ATOM   6985  CD1 LEU A 443      57.589  92.143  45.639  1.00  9.52           C  
ATOM   6986  CD2 LEU A 443      57.800  90.543  47.545  1.00  9.52           C  
ATOM   6987  H   LEU A 443      52.912  90.292  46.433  1.00  7.54           H  
ATOM   6988  HA  LEU A 443      54.730  91.979  44.812  1.00  8.41           H  
ATOM   6989 1HB  LEU A 443      55.331  91.784  47.157  1.00 11.42           H  
ATOM   6990 2HB  LEU A 443      55.232  90.026  47.085  1.00 11.42           H  
ATOM   6991  HG  LEU A 443      57.280  90.032  45.541  1.00 11.42           H  
ATOM   6992 1HD1 LEU A 443      58.660  92.057  45.456  1.00 11.42           H  
ATOM   6993 2HD1 LEU A 443      57.093  92.349  44.696  1.00 11.42           H  
ATOM   6994 3HD1 LEU A 443      57.402  92.963  46.329  1.00 11.42           H  
ATOM   6995 1HD2 LEU A 443      58.872  90.471  47.352  1.00 11.42           H  
ATOM   6996 2HD2 LEU A 443      57.613  91.345  48.261  1.00 11.42           H  
ATOM   6997 3HD2 LEU A 443      57.441  89.600  47.954  1.00 11.42           H  
ATOM   6998  N   GLU A 444      55.668  90.339  43.269  1.00  7.93           N  
ATOM   6999  CA  GLU A 444      56.252  89.402  42.333  1.00  8.72           C  
ATOM   7000  C   GLU A 444      57.694  89.813  42.155  1.00  9.19           C  
ATOM   7001  O   GLU A 444      58.012  91.003  42.216  1.00  9.25           O  
ATOM   7002  CB  GLU A 444      55.584  89.414  40.960  1.00 11.89           C  
ATOM   7003  CG  GLU A 444      54.129  89.088  40.929  1.00 11.89           C  
ATOM   7004  CD  GLU A 444      53.600  88.970  39.505  1.00 11.89           C  
ATOM   7005  OE1 GLU A 444      54.411  88.806  38.601  1.00 11.89           O  
ATOM   7006  OE2 GLU A 444      52.398  89.054  39.322  1.00 11.89           O  
ATOM   7007  H   GLU A 444      55.795  91.331  43.113  1.00  9.52           H  
ATOM   7008  HA  GLU A 444      56.224  88.395  42.751  1.00 10.46           H  
ATOM   7009 1HB  GLU A 444      55.725  90.385  40.491  1.00 14.27           H  
ATOM   7010 2HB  GLU A 444      56.079  88.682  40.341  1.00 14.27           H  
ATOM   7011 1HG  GLU A 444      53.957  88.157  41.466  1.00 14.27           H  
ATOM   7012 2HG  GLU A 444      53.601  89.883  41.446  1.00 14.27           H  
ATOM   7013  N   THR A 445      58.558  88.845  41.904  1.00  9.69           N  
ATOM   7014  CA  THR A 445      59.960  89.127  41.660  1.00 10.35           C  
ATOM   7015  C   THR A 445      60.415  88.444  40.384  1.00 11.18           C  
ATOM   7016  O   THR A 445      59.721  87.566  39.857  1.00 11.36           O  
ATOM   7017  CB  THR A 445      60.828  88.659  42.848  1.00 14.23           C  
ATOM   7018  OG1 THR A 445      60.757  87.227  42.961  1.00 14.23           O  
ATOM   7019  CG2 THR A 445      60.307  89.288  44.163  1.00 14.23           C  
ATOM   7020  H   THR A 445      58.243  87.885  41.886  1.00 11.63           H  
ATOM   7021  HA  THR A 445      60.092  90.201  41.530  1.00 12.42           H  
ATOM   7022  HB  THR A 445      61.861  88.958  42.687  1.00 17.08           H  
ATOM   7023  HG1 THR A 445      61.237  86.809  42.238  1.00 17.08           H  
ATOM   7024 1HG2 THR A 445      60.925  88.955  44.995  1.00 17.08           H  
ATOM   7025 2HG2 THR A 445      60.352  90.375  44.089  1.00 17.08           H  
ATOM   7026 3HG2 THR A 445      59.280  88.985  44.345  1.00 17.08           H  
ATOM   7027  N   ARG A 446      61.599  88.824  39.905  1.00 11.85           N  
ATOM   7028  CA  ARG A 446      62.198  88.212  38.727  1.00 12.76           C  
ATOM   7029  C   ARG A 446      63.688  87.974  38.951  1.00 13.43           C  
ATOM   7030  O   ARG A 446      64.361  88.776  39.612  1.00 13.45           O  
ATOM   7031  CB  ARG A 446      62.027  89.098  37.494  1.00 17.50           C  
ATOM   7032  CG  ARG A 446      60.580  89.367  37.037  1.00 17.50           C  
ATOM   7033  CD  ARG A 446      59.910  88.160  36.469  1.00 17.50           C  
ATOM   7034  NE  ARG A 446      58.582  88.482  35.960  1.00 17.50           N  
ATOM   7035  CZ  ARG A 446      57.443  88.521  36.702  1.00 17.50           C  
ATOM   7036  NH1 ARG A 446      57.438  88.263  37.988  1.00 17.50           N  
ATOM   7037  NH2 ARG A 446      56.286  88.832  36.141  1.00 17.50           N  
ATOM   7038  H   ARG A 446      62.094  89.569  40.375  1.00 14.22           H  
ATOM   7039  HA  ARG A 446      61.727  87.246  38.548  1.00 15.31           H  
ATOM   7040 1HB  ARG A 446      62.498  90.062  37.676  1.00 21.00           H  
ATOM   7041 2HB  ARG A 446      62.550  88.639  36.654  1.00 21.00           H  
ATOM   7042 1HG  ARG A 446      59.988  89.733  37.872  1.00 21.00           H  
ATOM   7043 2HG  ARG A 446      60.596  90.128  36.258  1.00 21.00           H  
ATOM   7044 1HD  ARG A 446      60.507  87.777  35.642  1.00 21.00           H  
ATOM   7045 2HD  ARG A 446      59.809  87.387  37.224  1.00 21.00           H  
ATOM   7046  HE  ARG A 446      58.505  88.693  34.973  1.00 21.00           H  
ATOM   7047 1HH1 ARG A 446      58.299  88.007  38.501  1.00 21.00           H  
ATOM   7048 2HH1 ARG A 446      56.532  88.328  38.483  1.00 21.00           H  
ATOM   7049 1HH2 ARG A 446      56.229  89.042  35.156  1.00 21.00           H  
ATOM   7050 2HH2 ARG A 446      55.442  88.856  36.744  1.00 21.00           H  
ATOM   7051  N   ARG A 447      64.190  86.884  38.382  1.00 14.09           N  
ATOM   7052  CA  ARG A 447      65.601  86.532  38.435  1.00 14.92           C  
ATOM   7053  C   ARG A 447      66.033  85.980  37.087  1.00 15.61           C  
ATOM   7054  O   ARG A 447      67.163  85.515  36.940  1.00 16.33           O  
ATOM   7055  OXT ARG A 447      65.161  85.737  36.254  1.00 22.38           O  
ATOM   7056  CB  ARG A 447      65.876  85.476  39.505  1.00 19.65           C  
ATOM   7057  CG  ARG A 447      65.651  85.890  40.966  1.00 19.65           C  
ATOM   7058  CD  ARG A 447      66.678  86.859  41.443  1.00 19.65           C  
ATOM   7059  NE  ARG A 447      66.513  87.176  42.860  1.00 19.65           N  
ATOM   7060  CZ  ARG A 447      65.691  88.123  43.372  1.00 19.65           C  
ATOM   7061  NH1 ARG A 447      64.931  88.873  42.594  1.00 19.65           N  
ATOM   7062  NH2 ARG A 447      65.653  88.301  44.687  1.00 19.65           N  
ATOM   7063  H   ARG A 447      63.569  86.275  37.864  1.00 16.91           H  
ATOM   7064  HA  ARG A 447      66.185  87.428  38.641  1.00 17.90           H  
ATOM   7065 1HB  ARG A 447      65.250  84.607  39.317  1.00 23.58           H  
ATOM   7066 2HB  ARG A 447      66.912  85.150  39.422  1.00 23.58           H  
ATOM   7067 1HG  ARG A 447      64.670  86.339  41.076  1.00 23.58           H  
ATOM   7068 2HG  ARG A 447      65.711  85.006  41.598  1.00 23.58           H  
ATOM   7069 1HD  ARG A 447      67.668  86.425  41.307  1.00 23.58           H  
ATOM   7070 2HD  ARG A 447      66.614  87.783  40.877  1.00 23.58           H  
ATOM   7071  HE  ARG A 447      67.067  86.641  43.515  1.00 23.58           H  
ATOM   7072 1HH1 ARG A 447      64.930  88.762  41.563  1.00 23.58           H  
ATOM   7073 2HH1 ARG A 447      64.343  89.577  43.006  1.00 23.58           H  
ATOM   7074 1HH2 ARG A 447      66.232  87.734  45.291  1.00 23.58           H  
ATOM   7075 2HH2 ARG A 447      65.048  89.003  45.087  1.00 23.58           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1909.81 219.596 1450.9 -169.881 48.7668 115.356 686.357 -793.664 -3.09759 -20.688 -556.439 -141.428 -221.302 -17.7627 -71.2177 -38.823 0 6.06721 21.0725 164.384 433.051 -110.452 72.5693 -33.7012 68.864 248.992 -552.287
THR:NtermProteinFull_1 -2.94425 0.16486 1.26813 -0.17057 0.07977 0.05932 0.32334 -1.05872 -0.01641 -0.10959 -0.71126 -1.1382 0 0 0 0 0 0.0556 1e-05 0.16062 0 0 2.30832 -1.0874 0 0.10513 -2.71129
ILE_2 -3.96564 0.41516 0.83346 -0.5511 0.56045 0.11435 0.10864 -0.92751 -0 -0 -0.1266 0.03005 0 0 0 0 0 -0.03614 0.09948 1.57024 0 -0.63888 0 0.73287 -0.18037 0.39288 -1.56866
PHE_3 -7.18254 0.59352 0.13128 -0.62316 0.08989 0.35197 0.23293 -1.42827 -0.01464 -0.05694 0.22971 0.18801 0 0 0 0 0 0.11496 0.06435 0 2.03607 -0.27817 0 1.0402 -0.31704 0.46821 -4.35966
GLN_4 -2.48305 0.23953 1.39293 -0.49967 0.09015 0.48564 0.12715 -0.86993 -0 -0 -0.16316 -0.88575 0 0 0 0 0 -0.05862 0.01473 0 3.371 0.26845 0 -0.18838 0.00353 0.31132 1.15588
PHE_5 -6.82452 1.66597 1.06816 -1.18196 0.27663 0.7979 0.19666 -1.485 -0.01476 -0.06052 -0.15911 -0.02051 0 0 0 0 0 0.11596 0.37887 0 1.7035 -0.35094 0 1.0402 0.87393 1.18381 -0.79573
PRO_6 -4.22855 0.86951 2.27863 -0.11291 0.00357 0.0823 1.39766 -1.16885 -0.00924 -0.08448 -1.21787 0.2697 0 0 0 0 0 -0.10547 0.02566 0.1276 0 -0.98585 0 -2.4119 0.36022 1.31645 -3.59381
GLN_7 -1.97556 0.10806 2.23438 -0.72467 0.29508 1.07457 0.51947 -1.02486 -0.00012 -0.00357 -0.34067 -2.2078 0 0 0 0 0 -0.14256 0.00154 0 2.78339 -0.00539 0 -0.18838 -0.26905 0.49303 0.62688
ASP_8 -2.08889 0.27222 2.4072 -0.12212 0.01922 0.38055 0.34692 -1.09492 -0 -0 -0.45324 -0.23797 0 0 0 0 0 -0.06049 0.00813 0 2.3072 -0.29205 0 -2.3716 -0.28838 0.30327 -0.96495
PHE_9 -6.24067 1.10998 3.1509 -0.51891 0.34032 0.20864 2.03855 -1.77183 -0.00924 -0.08448 -0.61243 -0.13443 0 0 0 0 0 0.00732 0.09245 0 3.78472 -0.2231 0 1.0402 -0.54858 0.54669 2.17612
MET_10 -4.28775 0.57563 2.69108 -0.37145 0.14404 0.11182 1.13335 -1.44062 -0.00117 -0.00673 -0.73881 0.00054 0 0 0 0 0 -0.0821 0.04861 2.45239 0 -0.12442 0 0.60916 -0.3205 1.01582 1.40887
TRP_11 -8.71997 2.14076 3.22168 -1.01846 0.053 0.38518 2.34974 -2.40919 -0.00174 -0.00561 -1.34537 -0.38105 0 0 0 0 0 -0.09437 0.0335 0 1.91066 -0.00084 0 1.6906 -0.19317 0.87474 -1.50992
GLY_12 -3.30408 0.74775 3.72686 -4e-05 0 0 2.07566 -1.98983 -0 -0 -2.56119 -0.4426 0 0 0 0 0 -0.15698 0 0 0 0.35659 0 0.83697 0.22857 0.41882 -0.0635
THR_13 -3.90244 0.71275 4.15309 -0.2085 0.15497 0.07697 2.55507 -2.1021 -0.01231 -0.06127 -2.00613 -0.15703 0 0 0 0 0 -0.04154 0.02476 0.20378 0 0.17993 2.3075 -1.0874 0.2439 0.26653 1.30054
ALA_14 -6.37211 0.96251 2.699 -0.02524 0.00032 0 2.91901 -2.53263 -0.00557 -0.05334 -1.59656 -0.37258 0 0 0 0 0 -0.09931 0 0 0 -0.14007 0 1.8394 -0.35421 0.47764 -2.65374
THR_15 -4.20169 0.54405 3.98951 -0.13026 0.06982 0.06324 2.51228 -2.23103 -0.02923 -0.13047 -2.69539 -0.28231 0 0 0 0 0 -0.00386 0.0337 0.09764 0 0.00353 4.14818 -1.0874 -0.51929 0.41602 0.56701
ALA_16 -3.71273 0.64343 3.69216 -0.02163 0 0 2.88165 -2.15505 -0 -0 -2.12318 -0.36094 0 0 0 0 0 -0.00527 0 0 0 -0.34846 0 1.8394 -0.52897 0.40335 0.20375
ALA_17 -4.50107 0.45639 3.41871 -0.02731 0.00232 0 1.80645 -2.28469 -0.01846 -0.07723 -0.68683 -0.43038 0 0 0 0 0 0.25767 0 0 0 -0.05033 0 1.8394 -0.51207 0.43494 -0.37249
TYR_18 -4.57836 0.58377 3.27438 -0.93089 0.06168 0.38377 1.23825 -1.77987 -0.00468 -0.04029 -0.39649 -0.29679 0 0 0 0 0 -0.03795 0.0011 0 2.34134 -0.04923 9e-05 1.2797 -0.24915 0.37226 1.17264
GLN_19 -2.47547 0.20507 2.37975 -0.26209 0.04395 0.20733 0.74886 -1.12852 -0.02824 -0.12685 -0.17089 -0.6509 0 0 0 0 0 -0.04515 0.00624 0 2.87583 -0.1859 0 -0.18838 -0.02295 0.28397 1.46564
ILE_20 -4.17828 0.37026 3.38392 -0.49132 0.39039 0.11299 1.98782 -1.95518 -0.00423 -0.01727 -0.92139 0.03736 0 0 0 0 0 -0.0331 0.04899 0.47658 0 -0.64083 0 0.73287 -0.21853 0.29034 -0.62861
GLU_21 -0.94578 0.03759 0.6328 -0.24607 0.0392 0.40753 0.05526 -0.38574 -0.00075 -0.00199 0.0773 -0.50919 0 0 0 0 0 -0.0094 0.00034 0 3.03786 0.2774 0 -2.7348 0.03037 0.35776 0.11969
GLY_22 -1.44169 0.16934 1.60425 -0.00113 0 0 0.87197 -0.89047 -0.00423 -0.01727 -0.83222 -0.30895 0 0 0 0 0 -0.05714 0 0 0 -1.31473 0 0.83697 0.71582 0.18784 -0.48165
ALA_23 -1.0905 0.02502 0.73698 -0.02431 0 0 0.23444 -0.51576 -0 -0 -0.30431 -0.18278 0 0 0 0 0 -0.00825 0 0 0 -0.16424 0 1.8394 -0.04403 0.26965 0.77131
TYR_24 -7.58044 1.14511 2.0955 -0.94123 0.05547 0.36371 1.33152 -1.99564 -0.01963 -0.17405 -1.48728 -0.20557 0 0 0 -0.30547 0 -0.01879 0.41607 0 1.46126 -0.01827 0.23476 1.2797 -0.01533 0.97187 -3.40674
GLN_25 -6.31252 0.74848 3.20377 -0.69205 0.14441 0.55525 1.04947 -1.82636 -0.01334 -0.14547 0.1866 -0.81887 0 0 0 0 0 0.05743 0.00786 0 2.7763 0.21609 0 -0.18838 1.29591 1.0003 1.24486
GLU_26 -5.70024 0.66411 6.61475 -0.28062 0.02415 0.3172 2.23169 -2.66568 -0.00746 -0.03531 -3.10633 -0.33114 0 0 0 -0.88903 0 -0.03053 0.00742 0 3.54089 -0.07475 0 -2.7348 1.26437 0.43658 -0.75473
ASP_27 -1.61763 0.15568 2.58392 -0.16107 0.06353 0.53285 0.56864 -1.14164 -0.0134 -0.07086 -1.35666 -3.69024 0 0 -0.30584 0 0 0.06175 0.11038 0 4.21813 0.0559 0 -2.3716 0.83904 0.30232 -1.23681
GLY_28 -2.14163 0.4354 3.08663 -0.00077 0 0 0.8143 -1.34163 -0.0134 -0.07086 -0.89715 -0.2409 0 0 -0.30584 0 0 -0.11017 0 0 0 -0.07447 0 0.83697 0.73959 0.26477 0.98082
ARG_29 -3.36085 0.21113 4.13469 -1.09951 0.22705 0.99644 0.85069 -1.6775 -0 -0 -2.31436 -0.04861 0 0 0 -0.58355 0 0.00617 0.2634 2.3337 0 -0.04602 0 -1.2888 0.53339 0.30038 -0.56218
GLY_30 -1.15639 0.10349 1.18673 -0.0014 0 0 0.55428 -0.60714 -0.01711 -0.14829 -0.80856 -0.34316 0 0 0 0 0 -0.12725 0 0 0 -1.54115 0 0.83697 0.55365 0.1813 -1.33404
LEU_31 -5.82237 0.60207 1.60967 -0.6724 0.34878 0.28464 0.95321 -1.5816 -0 -0 0.37586 -0.06939 0 0 0 0 0 0.04188 0.12061 0.88104 0 -0.01897 0 0.18072 0.46827 0.1817 -2.11627
SER_32 -1.6358 0.16849 2.00656 -0.02661 0 0.04226 0.80087 -0.89589 -0.0169 -0.17047 -0.48792 -1.057 0 0 0 0 0 0.09371 0.00566 0.37432 0 0.16857 0.60267 -0.77834 -0.06402 0.29221 -0.57765
ILE_33 -4.3375 0.47183 3.84912 -0.46431 0.29634 0.10035 1.4915 -1.9946 -0.01934 -0.15201 -0.61951 -0.13321 0 0 -0.58865 0 0 -0.03391 0.00636 0.29242 0 -0.67986 0 0.73287 -0.37333 0.51802 -1.63742
TRP_34 -5.60719 0.49329 3.11203 -0.69766 0.232 0.35919 1.51338 -1.74975 -0.00522 -0.07321 -1.34546 -0.44562 0 0 0 0 0 0.0185 0.0073 0 3.32707 0.17352 0 1.6906 -0.39148 0.53642 1.14772
ASP_35 -2.63344 0.28907 2.3117 -0.25939 0.04075 0.86061 0.47589 -1.25277 -0.00522 -0.07321 0.31066 -0.49239 0 0 0 0 0 0.05439 0.0018 0 2.00227 -0.60217 0 -2.3716 -0.24744 0.31427 -1.27622
THR_36 -3.84874 0.41491 2.85642 -0.19274 0.15132 0.07089 1.30094 -1.55247 -0.03891 -0.22124 -1.11747 -0.30696 0 0 -0.58865 0 0 0.10749 0.05797 0.23277 0 -0.36932 2.25131 -1.0874 0.71748 0.45319 -0.70922
PHE_37 -5.14289 0.63321 2.29708 -0.56494 0.01932 0.3126 1.11568 -1.6563 -0.04883 -0.29027 0.70346 0.24801 0 0 0 0 0 0.05035 0.12077 0 2.35057 -0.3295 0 1.0402 0.59993 0.47324 1.93168
ALA_38 -3.70634 0.69168 2.65608 -0.02322 0 0 1.64384 -1.65546 -0.00014 -0.00057 -1.50875 -0.37862 0 0 0 0 0 -0.07622 0 0 0 -0.33884 0 1.8394 -0.5038 0.24584 -1.11512
HIS_39 -2.4352 0.19585 1.80317 -0.47138 0.02206 0.56114 0.41201 -1.01055 -0.01831 -0.11561 -0.01433 -0.38172 0 0 0 0 0 0.04238 0.04606 0 2.20094 -0.20133 0 -0.45461 -0.09712 0.24851 0.33197
THR_40 -6.60272 1.15182 4.67186 -0.2408 0.33722 0.09601 3.21348 -2.55792 -0.00425 -0.03225 -2.51343 -1.18675 0 0 0 0 0 -0.0081 0.01158 0.6724 0 0.02922 2.29409 -1.0874 0.38237 1.22157 -0.15202
PRO_41 -3.48378 0.60396 1.62889 -0.1278 0.00344 0.09244 0.58229 -0.77862 -0 -0 0.21909 0.22864 0 0 0 0 0 -0.06602 0.02442 0.13411 0 -0.96781 0 -2.4119 -0.27131 1.2123 -3.37768
GLY_42 -1.57824 0.16759 1.66496 -6e-05 0 0 0.81465 -0.86196 -0 -0 -0.18742 -0.38515 0 0 0 0 0 -0.1695 0 0 0 -1.45227 0 0.83697 -0.91087 0.4308 -1.6305
LYS_43 -4.85249 0.94141 3.91959 -0.5393 0.41192 0.42189 2.07723 -1.82471 -0.01831 -0.11561 0.11782 -0.3512 0 0 0 0 0 0.10845 0.14926 3.84741 0 0.00276 0 -1.5107 -0.81498 1.67982 3.65028
VAL_44 -4.51234 0.69544 2.4301 -0.30467 0.22803 0.06827 2.26161 -1.65799 -0 -0 -1.57595 -0.17343 0 0 0 0 0 1.24325 0.00849 0.0613 0 0.06803 0 1.9342 5.25315 2.88833 8.91582
PHE_45 -6.84117 1.23201 2.36848 -0.71462 0.10764 0.4336 1.54445 -2.05157 -0 -0 -0.19218 0.00835 0 0 0 0 0 0.3661 0.17423 0 2.03324 0.17743 0 1.0402 6.04029 2.11069 7.83716
ASN_46 -2.49914 0.53733 2.49192 -0.18141 0.00624 0.26496 0.94189 -1.30251 -0 -0 -1.728 -0.54703 0 0 0 0 0 -0.01054 0.03045 0 1.87477 -0.00454 0 -0.93687 0.92079 1.49076 1.34908
GLY_47 -1.77863 0.66058 1.94736 -0.00049 0 0 0.91467 -0.98804 -0 -0 -0.65235 -0.16844 0 0 0 0 0 0.00023 0 0 0 -1.10169 0 0.83697 1.0665 1.21139 1.94807
ASP_48 -2.08794 0.47747 2.53275 -0.10967 0.01801 0.32255 1.09243 -1.10876 -0 -0 -0.87819 -1.37556 0 0 -0.72858 0 0 0.00813 0.02156 0 2.18744 -0.16659 0 -2.3716 0.68717 0.52624 -0.95313
ASN_49 -2.50408 0.37205 2.21147 -0.15848 0.0106 0.20965 1.36216 -1.20406 -0 -0 -1.74502 -0.87612 0 0 -1.77722 0 0 0.01742 0.08958 0 1.86123 -0.12891 0 -0.93687 0.15704 0.29341 -2.74614
GLY_50 -1.85015 0.25944 1.92968 -0.00023 0 0 1.06798 -1.07919 -0.02204 -0.25017 -1.20084 -0.17505 0 0 -1.04864 0 0 -0.10619 0 0 0 -1.25746 0 0.83697 0.28438 0.15314 -2.45837
ASN_51 -0.99382 0.07973 0.89924 -0.31402 0.06094 0.60167 0.05061 -0.53677 -0.01738 -0.25586 0.26947 -0.81765 0 0 0 0 0 0.01651 0.00653 0 1.9536 -0.56458 0 -0.93687 0.21525 0.12336 -0.16004
VAL_52 -3.29437 0.40629 1.44852 -0.30616 0.20704 0.06151 0.61056 -1.26636 -0.02662 -0.29093 -0.45686 -0.16393 0 0 0 0 0 -0.03211 0.00528 0.04237 0 -0.49532 0 1.9342 -0.02317 0.27907 -1.361
ALA_53 -1.27627 0.09239 1.06468 -0.02088 0 0 0.32244 -0.60467 -0 -0 -0.04666 -0.4382 0 0 0 0 0 0.07379 0 0 0 -0.41228 0 1.8394 -0.01894 0.45445 1.02924
CYS_54 -2.962 0.34781 1.54468 -0.04917 0.00156 0.01846 0.56937 -0.90824 -0.00867 -0.10676 -0.848 -0.25689 0 0 0 0 0 -0.07734 0.00233 0.77461 0 -0.01187 0 3.6196 -0.12955 0.37702 1.89693
ASP_55 -2.50675 0.09995 2.831 -0.2579 0.05774 0.8553 1.32828 -1.31641 -0.00867 -0.10676 -0.94203 -0.73177 0 0 -0.66682 0 0 0.02267 0.00712 0 1.99957 -0.68253 0 -2.3716 -0.27455 0.20778 -2.45636
SER_56 -5.88946 0.86857 5.47725 -0.05104 0.00809 0.08123 3.62605 -2.67743 -0 -0 -1.2404 -0.94124 0 0 -1.30857 0 0 0.32424 0.17367 0.05716 0 -0.20878 1.73294 -0.77834 0.3042 1.34125 0.89939
TYR_57 -5.41333 0.54132 3.44322 -0.67451 0.08458 0.43485 1.60536 -1.9639 -0 -0 -1.08631 -0.20357 0 0 -0.6886 0 0 0.035 0.31429 0 2.02848 0.079 0.04765 1.2797 1.12356 2.37618 3.36295
HIS_D_58 -4.5995 0.47711 5.07104 -0.38941 0.01097 0.47885 2.33607 -2.24164 -0.02801 -0.12593 -1.81711 -0.32535 0 0 -1.92872 0 0 -0.00629 0.05983 0 2.5319 -0.40126 0 -0.45461 1.33871 1.29891 1.28556
ARG_59 -4.0773 0.42317 4.90922 -0.91503 0.22605 0.66866 2.49168 -2.04761 -0.02801 -0.12593 -1.27515 -0.02698 0 0 -0.92729 0 0 0.06374 0.0059 1.97471 0 -0.22235 0 -1.2888 0.49504 0.40729 0.731
TYR_60 -3.87519 0.5963 3.22534 -1.04723 0.21014 0.41525 1.72732 -1.61531 -0 -0 -1.37553 -0.449 0 0 0 0 0 -0.21944 0.15233 0 1.98854 0.33756 0.00013 1.2797 0.05344 0.42067 1.82501
GLU_61 -7.39206 0.9203 7.62925 -0.34741 0.09154 0.46267 3.18725 -3.2681 -0.00602 -0.04356 -4.02481 -0.52757 0 0 0 -0.71388 0 -0.0812 0.14196 0 3.68121 -0.24115 0 -2.7348 -0.07465 0.4819 -2.85912
GLU_62 -7.3926 1.17668 8.73997 -0.30425 0.08531 0.37693 4.34091 -3.70823 -0.01927 -0.1465 -3.98572 -0.43307 0 0 -0.6886 0 0 -0.08533 0.23696 0 4.16071 -0.34416 0 -2.7348 -0.60618 0.70506 -0.62618
ASP_63 -3.11487 0.30674 3.96893 -0.11099 0.00156 0.33542 1.059 -1.73429 -0.01927 -0.1465 -0.80927 -0.49306 0 0 0 0 0 -0.05157 0.00092 0 2.03828 -0.30471 0 -2.3716 -0.46854 0.52464 -1.38917
ILE_64 -3.56093 0.15736 2.75505 -0.67112 0.51414 0.16013 0.91127 -1.31887 -0 -0 0.00313 0.15568 0 0 0 0 0 0.12634 0.02809 0.76571 0 -0.43061 0 0.73287 -0.09157 0.47519 0.71188
ARG_65 -5.54961 0.27671 4.87744 -0.58971 0.19595 0.3885 1.6648 -2.01052 -0 -0 -2.30306 0.26102 0 0 0 -0.71388 0 0.54669 0.46504 2.11874 0 -0.11702 0 -1.2888 0.24735 1.03493 -0.49544
LEU_66 -7.93116 0.73264 4.36164 -0.51025 0.24451 0.12164 2.41316 -2.46821 -0 -0 -1.25522 0.23572 0 0 0 0 0 0.1733 0.22783 0.66733 0 -0.21091 0 0.18072 0.51506 1.51925 -0.98295
MET_67 -8.75391 1.22119 4.79394 -0.70896 0.17166 0.33173 3.50253 -2.68159 -0.00602 -0.04356 -3.44149 -0.08517 0 0 0 0 0 -0.00678 0.03518 2.51808 0 -0.19292 0 0.60916 0.11835 1.08053 -1.53804
LYS_68 -5.35629 0.35439 6.84513 -0.4373 0.06344 0.24035 2.85153 -2.88147 -0 -0 -3.8463 0.43803 0 0 0 -0.64224 0 -0.08351 0.19481 1.97144 0 -0.02866 0 -1.5107 -0.48219 0.56809 -1.74143
GLU_69 -3.4802 0.35709 4.63648 -0.44297 0.06682 0.89216 2.45893 -1.91766 -0 -0 -2.60361 -0.40317 0 0 0 -0.64224 0 0.05331 0.00065 0 3.01848 -0.09985 0 -2.7348 -0.59852 0.3817 -1.0574
LEU_70 -4.30651 0.36845 2.66525 -0.50136 0.21237 0.14093 1.5284 -1.52255 -0.03751 -0.12339 -0.6591 0.04563 0 0 0 0 0 -0.04959 0.04423 0.25678 0 -0.0624 0 0.18072 -0.5035 0.23457 -2.08858
GLY_71 -2.20751 0.07832 2.64322 -5e-05 0 0 0.87346 -1.30332 -0.02593 -0.13372 -0.46605 -0.3858 0 0 0 0 0 -0.16599 0 0 0 -1.42125 0 0.83697 -0.64577 0.30563 -2.0178
ILE_72 -7.3112 0.8457 3.83819 -0.46739 0.32098 0.09004 1.86665 -2.34558 -0.03751 -0.12339 -1.28911 0.26287 0 0 -0.44753 0 0 -0.07704 0.02509 0.48925 0 -0.51522 0 0.73287 -0.69054 0.50966 -4.32321
ARG_73 -3.52171 0.27393 3.63939 -0.92312 0.19852 0.71886 1.44191 -1.75485 -0.02925 -0.15296 -1.74538 -0.08638 0 0 -0.44753 0 0 0.44905 0.03692 2.0427 0 -0.25624 0 -1.2888 0.24285 1.31537 0.15328
THR_74 -3.77494 0.46518 3.07025 -0.11991 0.05912 0.08815 1.32818 -1.56702 -0.00821 -0.09998 -2.33885 -0.61818 0 0 -0.4032 0 0 0.07431 0.04055 0.115 0 -0.372 2.35347 -1.0874 0.25432 1.94925 -0.59189
TYR_75 -4.80206 0.35061 2.63125 -0.83483 0.0434 0.19865 0.92406 -1.79928 -0.01277 -0.09364 0.05726 -0.45804 0 0 0 0 0 0.00316 0.0059 0 2.2104 -0.17716 0.00435 1.2797 -0.10379 1.17813 0.60531
ARG_76 -5.75865 0.30047 4.91399 -0.56782 0.06241 0.30986 1.65508 -2.44387 -0.01277 -0.09364 -1.97228 0.45187 0 0 0 -0.64314 0 0.1335 0.05593 2.68561 0 -0.08238 0 -1.2888 0.00757 0.41443 -1.87264
PHE_77 -4.5288 0.41082 1.85957 -1.09272 0.1844 0.69729 1.02441 -1.41061 -0 -0 -0.87094 -0.20759 0 0 0 0 0 0.00665 0.07843 0 1.59367 -0.53568 0 1.0402 -0.27289 0.39051 -1.63329
SER_78 -1.64427 0.17977 0.98544 -0.02877 0.00036 0.02365 0.05738 -0.66373 -0 -0 -0.45212 -0.2596 0 0 0 0 0 -0.06065 0.00261 0.44865 0 0.11573 0.60095 -0.77834 -0.36954 0.26876 -1.57371
VAL_79 -6.12655 1.03274 0.50881 -0.32203 0.27946 0.06657 1.11738 -1.43457 -0 -0 -0.14851 -0.31253 0 0 0 0 0 -0.01748 0.04645 0.0548 0 -0.45532 0 1.9342 -0.37551 0.38238 -3.76969
SER_80 -1.86558 0.44417 0.89225 -0.03046 0.00129 0.05407 0.0772 -0.52194 -0 -0 0.8383 -0.88149 0 0 0 0 0 0.00239 0.0029 0.22127 0 -0.02621 0.60209 -0.77834 0.06339 0.54406 -0.36061
TRP_81 -3.01783 0.77653 2.60032 -0.88871 0.03021 0.34352 1.49589 -1.3089 -0 -0 -1.35874 -0.06223 0 0 0 0 0 0.58047 0.02061 0 1.50116 -0.21866 0 1.6906 0.02494 1.03312 3.2423
PRO_82 -4.33541 0.68058 1.93514 -0.17024 0.07419 0.11433 1.05596 -1.0015 -0 -0 -0.849 0.13924 0 0 -0.43562 0 0 -0.01469 0.00466 0.20081 0 -1.0212 0 -2.4119 0.3222 0.93422 -4.77823
ARG_83 -6.01802 0.83194 4.1021 -0.85759 0.15735 0.64025 2.03904 -1.94587 -0.00865 -0.02759 -2.55743 -0.11543 0 0 -0.43562 0 0 0.24375 0.01521 1.42076 0 -0.24994 0 -1.2888 1.65228 0.65108 -1.75119
ILE_84 -7.62323 1.43825 2.23943 -0.48437 0.38726 0.11538 1.39922 -2.03748 -0 -0 -0.7056 -0.15383 0 0 0 0 0 -0.02615 0.06323 0.30501 0 -0.70189 0 0.73287 0.97336 0.9042 -3.17433
PHE_85 -9.58765 1.10796 3.11575 -0.61286 0.21466 0.34124 2.24911 -2.84786 -0.00865 -0.02759 -1.04218 -0.03841 0 0 0 0 0 -0.04776 0.00807 0 2.46977 -0.31447 0 1.0402 0.13507 1.30716 -2.53844
PRO_86 -2.96811 0.5594 1.54601 -0.07755 0 0.04723 0.58388 -0.78157 -0 -0 0.21624 0.62687 0 0 0 0 0 -0.03358 0.00169 0.43945 0 -0.51009 0 -2.4119 0.11799 1.00052 -1.64353
ASN_87 -5.07401 0.61212 4.00473 -0.21273 0.05306 0.35378 1.60946 -2.31591 -0.00935 -0.08556 -1.05109 -0.75528 0 0 0 0 0 0.93429 0.02883 0 2.33983 -0.72597 0 -0.93687 -0.04715 0.34642 -0.93138
GLY_88 -4.19962 0.78094 3.85375 -0.00011 0 0 1.55758 -2.12134 -0.00027 -0.00111 -1.43849 -0.29921 0 0 0 0 0 -0.03531 0 0 0 -1.23196 0 0.83697 0.60465 0.64655 -1.04697
ASP_89 -4.52561 0.21082 5.64672 -0.12422 0.02124 0.38469 2.79768 -2.56218 -0.00027 -0.00111 -3.31446 -0.23533 0 0 -0.4032 -0.31055 0 0.00315 0.02027 0 2.54483 -0.43782 0 -2.3716 0.24656 0.70556 -1.70481
GLY_90 -3.41935 0.45848 3.17811 -0.00014 0 0 1.44394 -1.69902 -0.00935 -0.08556 -1.50101 -0.32622 0 0 0 0 0 -0.04515 0 0 0 -1.52765 0 0.83697 0.31242 0.50961 -1.87392
GLU_91 -3.63452 0.13925 3.30821 -0.3573 0.08781 0.48825 0.83334 -1.75668 -0 -0 -0.6699 -0.53934 0 0 0 0 0 0.17271 0.01139 0 3.07177 0.1137 0 -2.7348 0.66616 0.43034 -0.36962
VAL_92 -4.7952 0.81915 1.34501 -0.32938 0.33016 0.07321 0.64662 -1.50467 -0 -0 0.09344 -0.65234 0 0 0 0 0 0.74901 0.01389 0.18953 0 -0.24408 0 1.9342 -0.07616 0.74149 -0.66614
ASN_93 -3.14218 0.33161 3.56769 -0.1601 0.00859 0.21201 2.25081 -1.74468 -8e-05 -0.00123 -1.86985 -0.68094 0 0 -1.0104 0 0 -0.01963 0.00702 0 2.30776 -0.23969 0 -0.93687 -0.16736 1.02949 -0.25804
GLN_94 -3.73208 0.36537 3.47941 -0.78444 0.09852 0.80494 1.90637 -1.76094 -0 -0 -1.95348 -0.87008 0 0 -1.0104 0 0 0.00088 0.00023 0 2.93045 -0.24096 0 -0.18838 -0.1349 0.52397 -0.56552
LYS_95 -3.10823 0.20252 3.51113 -0.30852 0.02993 0.14539 1.33422 -1.66404 -0.00901 -0.10203 -0.8694 -0.03314 0 0 0 0 0 -0.06928 0.00067 1.75079 0 -0.05992 0 -1.5107 -0.48689 0.19072 -1.05578
GLY_96 -4.09743 0.41708 4.15468 -5e-05 0 0 2.32483 -2.1967 -0 -0 -1.12535 -0.39105 0 0 0 0 0 -0.03127 0 0 0 0.46225 0 0.83697 0.21886 0.25322 0.82604
LEU_97 -6.00362 0.39174 4.6978 -0.64065 0.31669 0.18954 2.10451 -2.64935 -0 -0 -1.38765 -0.06023 0 0 0 0 0 0.06574 0.18832 1.34479 0 -0.31166 0 0.18072 0.34822 0.50449 -0.72061
ASP_98 -5.23053 0.37281 7.06196 -0.20403 0.00061 0.66451 3.2504 -3.18436 -0.0091 -0.10326 -4.8454 -0.19923 0 0 0 -1.20997 0 0.10399 0.04042 0 3.07443 0.32174 0 -2.3716 -0.12328 0.52969 -2.0602
TYR_99 -6.59289 0.48471 5.31695 -0.97893 0.09115 0.37675 3.0337 -2.97996 -0.04141 -0.26345 -2.78608 -0.30652 0 0 0 0 0 0.01261 0.26324 0 1.75363 -0.46401 7e-05 1.2797 0.11431 0.33142 -1.355
TYR_100 -9.87396 0.87562 5.54971 -0.58602 0.0682 0.26695 4.03082 -3.58454 -0.00351 -0.01513 -2.61536 -0.25883 0 0 0 -0.3326 0 0.0188 0.01493 0 2.92479 -0.06986 0.01365 1.2797 -0.02763 0.4664 -1.85788
HIS_D_101 -6.28858 0.36917 6.4505 -0.36107 0.00389 0.41963 3.19369 -3.27237 -0 -0 -3.98893 -0.40056 0 0 0 -0.5932 0 0.00483 0.16534 0 2.47634 -0.05812 0 -0.45461 -0.12153 0.50088 -1.95471
ARG_102 -4.58712 0.48703 5.6107 -0.9122 0.1752 0.59096 2.75151 -2.53245 -0 -0 -4.23639 0.11576 0 0 0 -1.20997 0 0.08336 0.0662 2.75037 0 -0.18717 0 -1.2888 -0.1967 0.56669 -1.95299
VAL_103 -7.66543 0.8016 3.79607 -0.3006 0.2154 0.06529 2.28558 -2.77553 -0.00939 -0.05353 -2.24595 -0.13033 0 0 0 0 0 0.28303 0.00037 0.07021 0 -0.46721 0 1.9342 -0.03925 0.58473 -3.65074
VAL_104 -8.34758 1.13727 4.49102 -0.31581 0.3069 0.07148 2.59506 -2.98091 -0.02363 -0.12345 -2.12226 -0.01749 0 0 0 0 0 -0.03684 0.00673 0.05281 0 -0.38626 0 1.9342 0.15611 0.68511 -2.91755
ASP_105 -5.10935 0.20461 6.82821 -0.09923 0.00433 0.29735 3.00586 -3.13697 -0.00733 -0.07068 -3.48031 -0.21175 0 0 0 -0.5932 0 -0.02287 0.00242 0 2.08895 0.00586 0 -2.3716 -0.03634 0.75924 -1.94279
LEU_106 -4.67275 0.46874 5.02984 -0.70554 0.22581 0.28811 1.91364 -2.42322 -0 -0 -1.63206 0.06973 0 0 -0.49231 0 0 -0.03754 0.00289 0.97146 0 -0.22993 0 0.18072 -0.16057 0.64983 -0.55316
LEU_107 -9.33961 0.87698 6.05964 -0.47872 0.26376 0.10925 3.84691 -3.61439 -0 -0 -3.27991 0.22688 0 0 0 0 0 0.0188 0.10931 0.39068 0 -0.25376 0 0.18072 -0.15092 0.90264 -4.13174
ASN_108 -5.35403 0.39647 6.08867 -0.17373 0.03183 0.25746 2.94468 -2.9452 -0.01321 -0.10908 -2.21315 -0.32599 0 0 0 0 0 -0.03333 0.05586 0 1.42685 0.3096 0 -0.93687 -0.03751 0.7564 0.12572
ASP_109 -3.1381 0.16074 4.2881 -0.11381 0.01304 0.35229 1.26674 -1.94197 -0 -0 -1.16357 -0.45528 0 0 0 0 0 -0.10244 0.03212 0 1.80478 -0.02369 0 -2.3716 -0.15786 0.4277 -1.1228
ASN_110 -3.85512 0.33276 3.9835 -0.20862 0.0263 0.33065 1.77173 -1.96771 -0.03871 -0.14457 -1.55316 -0.60212 0 0 -0.49231 0 0 -0.05676 0.05926 0 2.21199 -0.47532 0 -0.93687 -0.39235 0.43516 -1.57227
GLY_111 -1.65591 0.07079 2.17315 -5e-05 0 0 0.90318 -1.05575 -0 -0 -1.0126 -0.39515 0 0 0 0 0 -0.11639 0 0 0 -1.18445 0 0.83697 -0.61202 0.26742 -1.78081
ILE_112 -5.6695 0.62857 3.43587 -0.46034 0.34595 0.09197 1.92186 -1.98378 -0.03871 -0.14457 -0.79271 0.11839 0 0 0 0 0 -0.06588 0.09496 0.59752 0 -0.6851 0 0.73287 -0.55072 0.24384 -2.17951
GLU_113 -3.05275 0.77837 2.60979 -0.30505 0.05336 0.3895 1.14857 -1.20567 -0 -0 -1.57494 -0.30583 0 0 0 0 0 -0.06197 0.02495 0 2.70744 -0.09014 0 -2.7348 -0.16977 0.86206 -0.92685
PRO_114 -5.92051 0.94971 2.06406 -0.17463 0.08916 0.12187 1.02149 -0.9808 -0 -0 -0.194 0.05376 0 0 0 0 0 0.01039 0.03034 0.19236 0 -0.93281 0 -2.4119 0.38474 0.88668 -4.81011
PHE_115 -4.26155 0.28788 2.37316 -0.92341 0.15649 0.16268 1.02005 -1.57339 -0 -0 -1.22363 -0.73932 0 0 0 0 0 0.27908 0.17026 0 1.77801 -0.23556 0 1.0402 0.85612 0.47937 -0.35355
CYS_116 -3.73082 0.37088 1.0827 -0.08393 0.00155 0.06489 0.28364 -1.04489 -0.02059 -0.16128 -0.40898 -0.72172 0 0 0 0 0 -0.00666 0.01953 0.26639 0 -0.20486 0 3.6196 0.33131 0.37264 0.02942
THR_117 -3.276 0.18792 0.97623 -0.18344 0.09689 0.06487 0.47829 -0.94444 -0.0028 -0.02129 -0.74895 -1.03746 0 0 -0.0866 0 0 -0.04559 0.00333 0.35943 0 -0.33669 2.36589 -1.0874 0.21448 0.17959 -2.84376
LEU_118 -3.41418 0.34537 0.93731 -0.47731 0.17229 0.10176 0.49739 -0.84458 -0 -0 -1.07779 0.09879 0 0 -0.0866 0 0 0.01688 0.29318 0.55706 0 -0.32986 0 0.18072 0.20655 0.3254 -2.49762
TYR_119 -7.46168 0.8137 3.49766 -0.60381 0.04913 0.32684 2.30605 -2.455 -0 -0 -0.98332 -0.18136 0 0 0 0 0 -0.00694 0.0171 0 1.91812 -0.40572 0.00027 1.2797 -0.29088 0.48425 -1.6959
HIS_120 -6.71756 0.56766 4.92451 -0.71228 0.00826 0.79569 1.31195 -2.41896 -0 -0 -0.81543 -2.26233 0 0 0 -0.84381 0 0.14583 0.18904 0 1.7277 -0.02219 0 -0.45461 -0.3192 0.55732 -4.33843
TRP_121 -6.36575 0.84095 2.68281 -1.35772 0.1895 0.67165 0.43851 -1.764 -0 -0 0.29455 -0.80913 0 0 0 0 0 -0.05819 0.08301 0 2.1177 -0.05119 0 1.6906 -0.37046 0.54719 -1.21996
ASP_122 -4.3958 0.41734 4.26703 -0.22053 0.05708 0.7171 2.2393 -2.08195 -0 -0 -1.2597 -1.20198 0 0 0 0 0 0.0214 0.01985 0 1.81796 -0.85628 0 -2.3716 0.00597 0.37777 -2.44702
LEU_123 -6.8612 1.05343 2.62789 -0.51024 0.23664 0.12231 1.12361 -2.00256 -0 -0 -0.38123 0.13461 0 0 -0.61382 0 0 0.05938 0.12159 1.85239 0 -0.28185 0 0.18072 0.28461 0.9723 -1.88141
PRO_124 -5.47609 1.16028 3.88112 -0.22635 0.02992 0.16602 2.18422 -1.70268 -0.00028 -0.00393 -2.08169 -0.1283 0 0 0 0 0 0.00291 0.0201 0.35938 0 -0.86999 0 -2.4119 -0.06871 1.26328 -3.90268
GLN_125 -4.14102 0.30316 5.14528 -0.74069 0.09326 0.73341 2.20152 -2.34076 -0.00801 -0.05797 -2.23833 -0.7613 0 0 0 -0.84499 0 -0.0717 0.12597 0 2.69136 0.05961 0 -0.18838 0.35347 0.54252 0.85642
ALA_126 -3.03842 0.35949 2.90153 -0.02309 0 0 1.31012 -1.62618 -0 -0 -0.68683 -0.35012 0 0 0 0 0 -0.07127 0 0 0 -0.39011 0 1.8394 0.21354 0.33022 0.76827
LEU_127 -7.37488 0.91039 4.60645 -0.48361 0.23752 0.12159 3.00133 -2.69503 -0.01993 -0.09239 -2.73877 0.11754 0 0 0 0 0 0.03332 0.08682 0.23688 0 -0.26969 0 0.18072 -0.37027 0.4781 -4.03391
GLN_128 -6.7022 0.28434 6.60982 -0.27218 0.03375 0.21699 2.70727 -3.18266 -0.00061 -0.00549 -2.86931 -0.47444 0 0 -1.39661 0 0 0.0165 0.05332 0 3.07081 -0.12311 0 -0.18838 -0.22261 0.50466 -1.94014
ASP_129 -3.04493 0.27268 4.77291 -0.10906 0.00284 0.33257 1.75479 -2.11103 -0.00028 -0.00393 -1.7771 -0.45712 0 0 0 -0.84499 0 0.07661 0.0004 0 2.17133 -0.22194 0 -2.3716 -0.23887 0.42217 -1.37453
ALA_130 -2.39097 0.18402 2.06044 -0.02356 0 0 1.22838 -1.35812 -0.00741 -0.05248 -0.39555 -0.37093 0 0 0 0 0 -0.07243 0 0 0 -0.34098 0 1.8394 -0.44707 0.24795 0.10072
GLY_131 -3.255 0.50727 3.18358 -7e-05 0 0 1.87816 -1.81029 -0 -0 -1.34457 -0.34226 0 0 0 0 0 -0.11996 0 0 0 -1.54024 0 0.83697 0.05141 0.1294 -1.8256
GLY_132 -3.59315 0.52306 3.32281 -4e-05 0 0 1.89719 -1.89051 -0 -0 -1.03273 -0.41853 0 0 0 0 0 -0.1414 0 0 0 0.42056 0 0.83697 0.47774 0.14789 0.54985
TRP_133 -5.6358 0.70448 3.85754 -1.48859 0.32117 0.71004 1.69611 -2.42508 -0.03157 -0.1505 -0.90906 -0.82318 0 0 -0.78279 0 0 0.06226 0.70842 0 1.77503 -0.00287 0 1.6906 -0.11175 0.36702 -0.46853
GLY_134 -2.25981 0.27115 2.30742 -6e-05 0 0 1.03758 -1.29164 -0 -0 -0.89332 -0.40538 0 0 0 0 0 -0.09307 0 0 0 0.30672 0 0.83697 -0.22482 0.35134 -0.05693
ASN_135 -5.0894 0.68197 6.24545 -0.281 0.08013 0.46429 3.63234 -2.94392 -0.01164 -0.05811 -1.5484 -0.38932 0 0 -1.00885 0 0 -0.0723 0.0682 0 1.42419 -0.39744 0 -0.93687 0.38678 0.38131 0.62741
ARG_136 -4.83174 0.45207 4.73856 -0.75458 0.1365 0.52402 2.18592 -2.17328 -0 -0 -1.61064 0.31162 0 0 0 0 0 -0.0738 0.01563 1.66784 0 -0.00249 0 -1.2888 0.54345 0.42859 0.26888
ARG_137 -8.6796 0.84516 7.94215 -1.49655 0.39835 1.50784 3.65748 -3.7109 -0 -0 -3.14212 -1.09048 0 0 -1.00885 -1.13081 0 -0.10459 0.12981 2.99875 0 -0.17581 0 -1.2888 0.04506 0.4036 -3.90032
THR_138 -4.5312 0.39417 4.42261 -0.12039 0.0892 0.06452 2.34659 -2.47117 -0 -0 -1.43066 -1.16457 0 0 0 0 0 0.09986 0.10122 0.12402 0 -0.0172 2.26499 -1.0874 -0.28575 0.41728 -0.78387
ILE_139 -4.58298 0.41333 4.58384 -0.48504 0.31001 0.09425 2.81583 -2.34503 -0 -0 -1.67128 -0.08104 0 0 0 0 0 0.05927 0.0337 0.66495 0 -0.49379 0 0.73287 -0.18801 0.51342 0.37432
GLN_140 -6.44093 0.36238 6.55763 -0.38234 0.07133 0.25362 3.16695 -3.15484 -0 -0 -2.18878 -0.65323 0 0 0 -0.84381 0 -0.00181 0.02428 0 3.4252 -0.05347 0 -0.18838 -0.07788 0.52243 0.39834
ALA_141 -5.55909 0.52703 5.15029 -0.02169 0 0 2.87484 -2.99343 -0 -0 -1.77869 -0.3578 0 0 0 0 0 0.21342 0 0 0 -0.2351 0 1.8394 -0.28184 0.29243 -0.33023
PHE_142 -7.35719 0.86504 4.44575 -0.97082 0.05851 0.34897 2.81391 -3.02146 -0 -0 -2.57824 -0.04854 0 0 0 0 0 -0.00696 0.12188 0 1.81019 -0.49321 0 1.0402 -0.13954 0.31113 -2.80038
VAL_143 -5.85905 0.74414 3.57473 -0.32319 0.31639 0.07365 2.08635 -2.40378 -0.003 -0.01043 -0.87978 -0.12372 0 0 0 0 0 -0.05091 0.00905 0.14367 0 -0.16812 0 1.9342 -0.04659 0.32055 -0.66583
GLN_144 -5.71018 0.31218 4.94148 -0.24693 0.01546 0.16472 2.56206 -2.53136 -0.00381 -0.07137 -2.72646 -0.32248 0 0 0 -1.13081 0 -0.07116 0.02608 0 2.9056 -0.19186 0 -0.18838 -0.24568 0.33649 -2.1764
PHE_145 -5.2582 0.46609 4.68528 -0.69003 0.06848 0.42403 2.81928 -2.45517 -0 -0 -2.91617 0.19721 0 0 0 0 0 -0.04167 0.05337 0 1.99977 -0.20668 0 1.0402 -0.25714 0.61286 0.54152
ALA_146 -6.15674 0.65212 3.85123 -0.02375 0 0 3.16367 -2.67636 -0 -0 -2.41364 -0.36618 0 0 0 0 0 0.0171 0 0 0 -0.34059 0 1.8394 -0.43658 0.5667 -2.32362
GLU_147 -3.48986 0.1879 3.68312 -0.34832 0.07235 0.43017 1.30459 -1.80565 -0.003 -0.01043 -1.28921 -0.66877 0 0 0 0 0 -0.01906 0.00676 0 3.48381 -0.23764 0 -2.7348 -0.61451 0.2141 -1.83845
THR_148 -4.87693 0.29516 5.42797 -0.20524 0.14198 0.0757 2.21583 -2.59695 -0.00381 -0.07137 -1.26731 -0.27698 0 0 0 0 0 0.01559 0.00366 0.12191 0 -0.01316 2.28457 -1.0874 -0.21698 0.20498 0.17123
MET_149 -6.31337 0.40283 5.23641 -0.34047 0.12731 0.01081 2.84047 -2.70271 -0 -0 -2.14345 0.04637 0 0 0 0 0 -0.00552 0.06284 1.05845 0 0.06672 0 0.60916 0.19682 0.41717 -0.43016
PHE_150 -9.12502 1.063 5.57603 -1.01728 0.08202 0.39705 2.82474 -3.44173 -0.00141 -0.00848 -2.07703 0.03553 0 0 0 0 0 0.02105 0.01138 0 1.87101 -0.39902 0 1.0402 0.12482 0.60643 -2.4167
ARG_151 -5.43729 0.32722 6.27545 -0.74103 0.15543 0.46909 3.03617 -2.89244 -0 -0 -3.04806 0.48187 0 0 0 -0.78714 0 0.04123 0.08467 1.92573 0 -0.10122 0 -1.2888 0.30805 0.51886 -0.67219
GLU_152 -4.7238 0.12091 4.90029 -0.21298 0.04258 0.30416 2.1771 -2.22831 -0 -0 -1.8239 -0.57642 0 0 0 -0.78714 0 -0.04642 0.01135 0 3.07769 -0.33665 0 -2.7348 -0.00736 0.42039 -2.42331
PHE_153 -7.57592 0.82698 5.4097 -0.61292 0.06826 0.34327 3.64089 -2.96776 -0 -0 -3.9777 -0.02847 0 0 0 0 0 0.03532 0.01362 0 2.07253 -0.26965 0 1.0402 -0.29284 0.5249 -1.74959
HIS_D_154 -4.78229 0.50395 5.13527 -0.70098 0.04128 0.72896 2.87579 -2.60632 -0.0075 -0.04919 -2.77118 -0.32618 0 0 -0.48411 0 0 -0.0885 0.0558 0 1.82033 0.12674 0 -0.45461 -0.06941 0.49034 -0.56181
GLY_155 -1.76299 0.2774 2.10577 -7e-05 0 0 0.25161 -1.01515 -0 -0 0.05366 -0.37347 0 0 0 0 0 -0.09592 0 0 0 0.46885 0 0.83697 -0.00877 0.23616 0.97404
LYS_156 -3.27244 0.28356 2.65173 -0.28957 0.03659 0.14062 1.05933 -1.21133 -0.00675 -0.02188 -0.68792 -0.16891 0 0 0 0 0 0.05593 0.00989 1.66322 0 -0.13141 0 -1.5107 0.61531 0.1967 -0.58802
ILE_157 -5.16178 0.37755 2.68545 -0.48463 0.38797 0.12163 1.85139 -1.77551 -0 -0 -0.41729 -0.24667 0 0 0 0 0 -0.03866 0.00483 0.26394 0 -0.58355 0 0.73287 0.43525 0.38286 -1.46436
GLN_158 -3.05721 0.14418 2.6485 -0.7199 0.15457 0.81786 0.69472 -1.44603 -0.01566 -0.10828 -0.9248 -0.66669 0 0 -0.48411 0 0 -0.04231 0.1207 0 2.21547 -0.17297 0 -0.18838 -0.39684 0.37332 -1.05386
HIS_159 -3.24392 0.26101 2.16856 -0.6486 0.01782 0.54039 0.69714 -1.36252 -0 -0 -0.06704 -0.84204 0 0 0 0 0 -0.04286 0.04734 0 2.51178 -0.10711 0 -0.45461 -0.19556 0.23352 -0.48668
TRP_160 -8.52582 0.91122 1.67391 -1.06913 0.21323 0.6194 0.1631 -2.08033 -0.00675 -0.12102 -0.12191 -0.55254 0 0 0 0 0 0.003 0.0155 0 2.46875 -0.38218 0 1.6906 0.41742 0.62002 -4.06354
LEU_161 -5.2269 0.87746 1.57918 -0.60336 0.35725 0.15467 1.16422 -1.44918 -0 -0 0.37073 0.33221 0 0 0 0 0 -0.05945 0.03467 0.55517 0 -0.37797 0 0.18072 0.25909 0.78353 -1.06794
THR_162 -3.26609 0.32995 1.12747 -0.12552 0.12079 0.06253 0.31502 -1.04479 -0.00395 -0.07533 0.10694 -0.962 0 0 0 0 0 0.00667 0.00359 0.16567 0 -0.5934 2.25425 -1.0874 -0.19836 0.51108 -2.35287
PHE_163 -5.30552 0.56489 2.22563 -0.57353 0.02364 0.29573 1.22487 -1.46799 -0 -0 -0.37071 0.11715 0 0 0 0 0 0.20624 0.00124 0 1.9135 -0.29057 0 1.0402 -0.33143 0.48118 -0.24548
ASN_164 -2.08658 0.23205 1.57943 -0.1759 0.0131 0.25982 0.23976 -0.74237 -0 -0 -0.2394 -0.35059 0 0 0 0 0 -0.00533 0.00074 0 1.84203 0.17048 0 -0.93687 -0.18384 0.51456 0.13109
GLU_165 -4.27868 0.87305 4.203 -0.24324 0.05068 0.37206 2.10104 -1.85658 -0 -0 -2.0832 -0.60551 0 0 0 -0.76748 0 0.36739 0.25912 0 3.43968 -0.10052 0 -2.7348 0.32435 0.9639 0.28425
PRO_166 -4.96943 1.03351 3.05396 -0.08956 0.00047 0.05519 1.73789 -1.46266 -0 -0 -1.19172 0.73293 0 0 0 0 0 -0.05335 0.0107 0.62991 0 -0.52001 0 -2.4119 0.13813 0.81547 -2.49045
TRP_167 -6.9707 0.79562 4.128 -1.43542 0.30539 0.61125 2.26897 -2.45998 -0 -0 -2.16613 -0.77747 0 0 0 -0.76748 0 -0.14992 0.10487 0 1.27541 -0.02099 0 1.6906 -0.35511 0.33985 -3.58323
CYS_168 -6.93484 0.97294 4.85235 -0.05144 9e-05 0.01858 2.57946 -2.58538 -0 -0 -2.97372 -0.02708 0 0 0 0 0 -0.05769 0.00262 0.355 0 0.30347 0 3.6196 -0.18786 0.35296 0.23906
ILE_169 -5.59023 0.40798 4.17999 -0.64955 0.39114 0.14279 2.44156 -2.30723 -0 -0 -2.35067 0.26347 0 0 0 0 0 -0.00282 0.06275 0.63066 0 -0.48297 0 0.73287 -0.01738 0.43883 -1.7088
ALA_170 -3.08407 0.06725 3.34366 -0.02148 0 0 1.35051 -1.82944 -0 -0 -0.17031 -0.38125 0 0 0 0 0 0.13378 0 0 0 -0.31091 0 1.8394 -0.26296 0.39963 1.07382
PHE_171 -7.69148 1.19051 3.83881 -0.79346 0.04397 0.14475 2.66618 -2.70507 -0 -0 -2.0496 -0.14791 0 0 0 0 0 0.05177 0.10717 0 1.79855 -0.43266 0 1.0402 -0.00035 0.51027 -2.42834
LEU_172 -5.44301 0.51829 3.49248 -0.49689 0.24203 0.12971 1.80343 -2.19859 -0 -0 -0.86109 0.2451 0 0 0 0 0 -0.06309 0.00605 0.29416 0 -0.2502 0 0.18072 0.08253 0.68274 -1.63563
SER_173 -3.50593 0.24234 3.8573 -0.03568 0.0036 0.02546 1.90957 -1.94981 -0 -0 -2.88956 0.00917 0 0 0 0 0 -0.05671 0.00593 1.18942 0 -0.37543 1.80402 -0.77834 -0.39818 0.45092 -0.49189
ASN_174 -5.68522 0.96716 5.47485 -0.33126 0.21599 0.68658 3.93145 -2.82639 -0.01561 -0.10135 -3.81863 -0.47597 0 0 -0.81468 0 0 -0.0528 0.02661 0 1.72849 -0.6216 0 -0.93687 -0.13819 0.85721 -1.93022
MET_175 -5.16415 0.59255 3.22132 -0.73873 0.28059 0.34799 2.02059 -1.95668 -0 -0 -0.41912 -0.29888 0 0 0 0 0 0.34652 0.06342 2.08262 0 0.22575 0 0.60916 0.61879 0.93179 2.76351
LEU_176 -2.91488 0.49016 2.3724 -0.49103 0.2182 0.13239 1.30461 -1.28713 -0.01306 -0.10504 -0.6438 0.06975 0 0 -0.81468 0 0 -0.03631 0.00885 0.09298 0 -0.15397 0 0.18072 0.23271 0.40721 -0.94992
GLY_177 -2.9027 0.32222 2.62316 -6e-05 0 0 0.90916 -1.54042 -0.01694 -0.10749 -0.12731 -0.33639 0 0 0 0 0 0.03712 0 0 0 -1.53311 0 0.83697 0.23019 0.25949 -1.34612
VAL_178 -5.47958 1.15725 1.33438 -0.37334 0.32759 0.08999 1.26294 -1.65521 -0 -0 -0.45617 0.02489 0 0 0 0 0 0.00221 0.00047 0.66901 0 0.30215 0 1.9342 0.41121 0.69959 0.25156
HIS_D_179 -4.83716 0.59446 3.17273 -0.46135 0.01635 0.31845 1.7558 -1.94024 -0.02148 -0.13635 -2.23714 -0.44823 0 0 -0.95764 0 0 -0.00457 0.00293 0 2.30257 -0.35701 0 -0.45461 -0.18829 0.72467 -3.1561
ALA_180 -2.3468 0.67465 2.21869 -0.02562 0.0007 0 0.86602 -1.24244 -0 -0 -0.61869 -0.24892 0 0 -0.95764 0 0 0.1123 0 0 0 -0.01396 0 1.8394 -0.01569 0.84979 1.09179
PRO_181 -2.97303 0.52738 1.13205 -0.07663 0 0.04603 0.66441 -0.66423 -0 -0 0.90025 0.56336 0 0 0 0 0 -0.15728 0.01493 0.41621 0 -0.60108 0 -2.4119 -0.09507 1.24982 -1.46479
GLY_182 -2.66251 0.28915 2.52328 -5e-05 0 0 0.81984 -1.42346 -0.01439 -0.11118 -1.63341 -0.40192 0 0 0 0 0 -0.19029 0 0 0 -1.45363 0 0.83697 -0.69564 0.66599 -3.45124
LEU_183 -5.22513 0.34957 2.82513 -0.47182 0.17388 0.08411 0.94798 -1.8139 -0.02148 -0.13635 -0.03523 0.32011 0 0 0 0 0 0.01524 0.04511 0.33463 0 -0.23608 0 0.18072 -0.773 0.28367 -3.15282
THR_184 -3.79064 0.39452 2.87482 -0.11956 0.08674 0.06345 0.92651 -1.62145 -0 -0 0.14135 -1.40002 0 0 0 0 0 -0.01887 0.00337 0.13984 0 -0.40304 2.25962 -1.0874 -0.42173 0.35665 -1.61584
ASN_185 -5.04651 0.47151 4.5522 -0.18856 0.00806 0.31432 2.17029 -2.31435 -0.00725 -0.03222 -1.53527 -0.80202 0 0 0 0 0 0.05107 0.00213 0 2.34608 -0.6494 0 -0.93687 0.1815 0.34164 -1.07367
LEU_186 -4.67327 0.41383 2.94276 -0.474 0.18801 0.11096 1.65102 -1.73915 -0.01484 -0.06002 -1.01892 0.23005 0 0 0 0 0 -0.05997 0.05338 0.28229 0 -0.27496 0 0.18072 0.2097 0.26648 -1.78595
GLN_187 -4.8631 0.4334 4.25875 -0.70597 0.24596 1.05177 1.7119 -2.25702 -0 -0 -1.96087 -2.19283 0 0 0 0 0 -0.11479 0.01785 0 2.89084 -0.04183 0 -0.18838 -0.26858 0.27217 -1.71073
THR_188 -5.18875 0.66477 4.99669 -0.13183 0.0558 0.06398 2.97174 -2.60565 -0.0086 -0.09546 -2.68121 -0.27428 0 0 0 0 0 0.2234 0.00502 0.13035 0 -0.07095 4.12179 -1.0874 -0.31328 0.27593 1.05207
ALA_189 -3.25435 0.16779 3.33932 -0.02152 0 0 2.0011 -1.88273 -0.00725 -0.03222 -1.59285 -0.37228 0 0 0 0 0 -0.04403 0 0 0 -0.17733 0 1.8394 -0.42931 0.2727 -0.19357
ILE_190 -3.86467 0.2503 4.12531 -0.49833 0.37113 0.09891 1.87332 -2.06419 -0.01484 -0.06002 -0.9659 0.03561 0 0 0 0 0 -0.036 0.02532 0.58401 0 -0.50413 0 0.73287 -0.16471 0.28099 0.20497
ASP_191 -5.33053 0.52431 6.39026 -0.17263 0 0.56548 2.80534 -3.02997 -0.0086 -0.09546 -2.74958 -0.39897 0 0 0 -0.51149 0 0.00544 0.00066 0 3.0011 0.25796 0 -2.3716 0.29021 0.44765 -0.38042
VAL_192 -5.38814 0.52096 5.07318 -0.3125 0.21586 0.07058 2.56209 -2.71343 -0 -0 -2.08597 -0.08241 0 0 0 0 0 -0.06728 0.002 0.04878 0 -0.33146 0 1.9342 0.22621 0.4783 0.15097
GLY_193 -3.19816 0.13545 3.803 -4e-05 0 0 1.5909 -1.92435 -0 -0 -1.05858 -0.42892 0 0 0 0 0 0.03612 0 0 0 0.45587 0 0.83697 0.22438 0.27604 0.74868
HIS_194 -5.02621 0.4885 5.01756 -0.71337 0.01921 0.73018 2.48742 -2.56158 -0.01434 -0.07667 -2.3896 -0.30253 0 0 0 0 0 0.03505 0.00215 0 1.61976 -0.22175 0 -0.45461 0.32495 0.26034 -0.77554
HIS_195 -5.20489 0.56297 5.89502 -0.43293 0.02001 0.51723 2.68073 -2.83772 -0 -0 -3.1078 -0.31406 0 0 0 -0.51149 0 -0.06309 0.04525 0 2.46246 0.14715 0 -0.45461 -0.08087 0.42552 -0.25112
LEU_196 -4.55811 0.61241 3.89352 -0.51415 0.21155 0.1485 2.24024 -2.18784 -0 -0 -2.4665 0.18449 0 0 0 0 0 -0.06502 0.011 0.18312 0 0.01216 0 0.18072 -0.19279 0.48133 -1.82535
LEU_197 -5.12657 0.78397 4.76463 -0.49003 0.20801 0.12543 3.26868 -2.55547 -0 -0 -3.03511 0.19545 0 0 0 0 0 0.00976 0.02075 0.28413 0 -0.11449 0 0.18072 -0.17666 0.33556 -1.32124
VAL_198 -4.43345 0.61876 3.56921 -0.37302 0.27186 0.09284 2.34896 -2.1898 -0.01434 -0.07667 -1.8387 -0.22166 0 0 0 0 0 -0.14522 0.00086 0.62642 0 0.36645 0 1.9342 -0.21265 0.27476 0.59881
ALA_199 -4.02179 0.63705 3.65634 -0.02392 0 0 2.36208 -2.17699 -0 -0 -2.149 -0.3619 0 0 0 0 0 -0.07165 0 0 0 -0.35083 0 1.8394 -0.40964 0.29786 -0.77299
HIS_200 -4.23579 0.29379 4.28815 -0.39945 0.00729 0.46307 2.40836 -2.26585 -0 -0 -1.93374 -0.30951 0 0 0 0 0 0.0928 0.00348 0 2.10997 -0.0617 0 -0.45461 -0.35058 0.27887 -0.06544
GLY_201 -3.68783 0.16687 4.62064 -5e-05 0 0 1.87571 -2.2666 -0 -0 -1.48889 -0.42866 0 0 0 0 0 -0.07486 0 0 0 0.2606 0 0.83697 0.5152 0.2176 0.54671
LEU_202 -6.99825 0.42562 6.07849 -0.49142 0.2091 0.11499 2.35494 -3.17427 -0 -0 -2.58285 0.24753 0 0 0 0 0 -0.03226 0.13098 0.41231 0 -0.2612 0 0.18072 0.39816 0.25187 -2.73555
SER_203 -4.13553 0.15007 5.03142 -0.029 0 0.0667 2.45507 -2.39792 -0 -0 -2.61043 -0.58686 0 0 0 0 0 -0.01923 2e-05 0.66832 0 0.34142 0.60068 -0.77834 -0.0066 0.21487 -1.03536
VAL_204 -5.30734 0.33422 5.09784 -0.31561 0.23492 0.07239 2.53991 -2.6227 -0 -0 -2.52375 -0.17028 0 0 0 0 0 -0.07174 0.00051 0.05405 0 -0.35729 0 1.9342 0.11295 0.23618 -0.75152
ARG_205 -5.49477 0.21817 6.11535 -0.79799 0.1024 0.54382 2.06305 -2.9051 -0 -0 -1.56376 0.28646 0 0 0 0 0 -0.00519 0.10423 1.43837 0 -0.06531 0 -1.2888 -0.19219 0.37844 -1.06284
ARG_206 -5.47898 0.30425 5.98902 -0.43817 0.05434 0.21777 2.50413 -2.81948 -0 -0 -2.85557 0.33546 0 0 0 0 0 0.09103 0.14793 2.07645 0 -0.08507 0 -1.2888 -0.38737 0.30591 -1.32716
PHE_207 -7.05779 0.52234 6.08645 -0.94324 0.14314 0.34953 3.23519 -3.3723 -0 -0 -2.83651 0.01029 0 0 0 0 0 0.02555 0.04971 0 1.89937 -0.40685 0 1.0402 -0.18608 0.31359 -1.12743
ARG_208 -5.31114 0.41302 5.06414 -0.45074 0.0509 0.22611 2.23059 -2.5356 -0.01423 -0.14217 -2.57927 0.37447 0 0 0 0 0 0.02711 0.08783 2.10635 0 -0.19191 0 -1.2888 -0.10218 0.4059 -1.62963
GLU_209 -5.767 0.37091 5.27034 -0.21398 0.02745 0.29457 1.73793 -2.59386 -0 -0 -0.75032 -0.54796 0 0 0 0 0 0.07661 0.04053 0 3.11282 -0.10979 0 -2.7348 -0.04423 0.45233 -1.37847
LEU_210 -3.48693 0.20957 2.38698 -0.52147 0.24953 0.1692 1.09333 -1.38704 -0 -0 -1.47365 0.04478 0 0 0 0 0 -0.03716 0.01614 0.4641 0 0.45451 0 0.18072 0.32884 0.76044 -0.54809
GLY_211 -3.12245 0.23394 3.4235 -0.00027 0 0 1.69465 -1.85907 -0.0107 -0.05809 -1.71774 -0.16008 0 0 0 0 0 -0.09064 0 0 0 -0.89556 0 0.83697 0.24822 0.67164 -0.80565
THR_212 -1.71689 0.09825 1.56505 -0.20444 0.16911 0.0772 0.53697 -0.80448 -0 -0 0.40577 -0.7722 0 0 0 0 0 -0.04351 0.0157 0.10211 0 0.128 2.31397 -1.0874 0.24454 0.23358 1.26131
SER_213 -2.16997 0.24256 1.83189 -0.03073 0.02057 0.02941 0.56495 -1.02858 -0.01423 -0.14217 -0.27158 0.19699 0 0 0 0 0 -0.04191 0.01085 0.54696 0 -0.00324 0.60834 -0.77834 0.4933 0.14748 0.21254
GLY_214 -3.23232 0.23301 2.75878 -0.00036 0 0 1.12848 -1.64432 -0.0107 -0.05809 -1.8776 -0.20346 0 0 0 0 0 -0.05556 0 0 0 -0.11077 0 0.83697 0.28038 0.11555 -1.84
GLN_215 -3.07024 0.16615 3.84511 -0.63085 0.09768 0.41422 1.86268 -1.85416 -0 -0 -2.05406 -0.3222 0 0 -0.75884 0 0 -0.0431 0.05035 0 3.12971 -0.09573 0 -0.18838 0.43163 0.24533 1.2253
ILE_216 -4.47949 0.36771 2.68289 -0.50143 0.27028 0.08534 1.26376 -1.47413 -0 -0 -0.93757 0.41444 0 0 -0.75884 0 0 -0.01742 0.1249 1.43738 0 -0.09439 0 0.73287 0.38041 0.39715 -0.10615
GLY_217 -1.41474 0.18051 1.19771 -0.00026 0 0 0.41745 -0.64114 -0.01166 -0.03717 0.04065 -0.16113 0 0 0 0 0 -0.0823 0 0 0 -1.03994 0 0.83697 0.03496 0.21698 -0.4631
ILE_218 -1.64769 0.22684 0.53421 -0.47407 0.35127 0.10556 0.15536 -0.40003 -0 -0 0.12896 -0.02052 0 0 0 0 0 0.08064 0.0074 0.38234 0 -0.77521 0 0.73287 -0.20431 0.15334 -0.66304
ALA_219 -1.16613 0.30003 0.79321 -0.02919 0.01033 0 0.06375 -0.50241 -0.01166 -0.03717 0.22799 -0.45637 0 0 0 0 0 -0.05014 0 0 0 0.43358 0 1.8394 1.03887 0.86267 3.31676
PRO_220 -2.34393 0.44627 1.10292 -0.20511 0.00536 0.14754 0.21007 -0.64388 -0 -0 -0.40646 0.00599 0 0 0 0 0 0.01017 0.01646 0.3881 0 -0.89812 0 -2.4119 1.11013 0.85994 -2.60645
ASN_221 -1.30794 0.09824 1.22891 -0.29648 0.09246 0.51009 0.22156 -0.66328 -0.01428 -0.05249 0.23445 -0.80803 0 0 0 0 0 -0.07408 0.01781 0 1.82868 -0.53291 0 -0.93687 -0.29201 0.21102 -0.53514
VAL_222 -2.17609 0.17677 1.24385 -0.27739 0.18975 0.06024 0.36799 -0.84442 -0 -0 0.02094 -0.35913 0 0 0 0 0 -0.06055 0.00645 0.20178 0 -0.74725 0 1.9342 -0.30255 0.14082 -0.42459
SER_223 -1.55859 0.05225 1.31259 -0.01722 0 0.02836 0.5063 -0.71456 -0.01428 -0.05249 -0.67133 -0.86348 0 0 -0.0931 0 0 -0.04251 0.00148 0.85549 0 -0.17838 0.60356 -0.77834 0.56804 0.10838 -0.94781
TRP_224 -2.0569 0.21925 1.637 -0.8848 0.02868 0.3313 0.91842 -0.89112 -0.02083 -0.16078 -1.57909 -0.06293 0 0 -0.0931 0 0 0.01287 0.00503 0 1.3898 -0.36341 0 1.6906 0.59009 0.13433 0.84443
ALA_225 -1.13839 0.02557 0.8511 -0.03055 0.01214 0 0.21885 -0.46934 -0 -0 -0.0459 -0.48462 0 0 0 0 0 0.00609 0 0 0 -0.10421 0 1.8394 0.02883 0.23268 0.94164
VAL_226 -4.15815 0.73321 1.64068 -0.26569 0.19467 0.05054 0.93058 -1.33171 -0.02019 -0.14328 -1.33668 0.05777 0 0 0 0 0 0.34817 0.01243 0.17327 0 -0.5583 0 1.9342 0.04072 1.26706 -0.43069
PRO_227 -2.97833 0.37553 1.30551 -0.12989 0.01707 0.09465 0.76901 -0.84496 -0 -0 -1.09696 0.16409 0 0 -0.43853 0 0 0.02177 0.03492 0.23347 0 -0.59384 0 -2.4119 -0.35159 1.44717 -4.38279
TYR_228 -3.93967 0.28092 1.39612 -0.60778 0.03394 0.3229 0.46416 -1.17222 -0.00649 -0.06347 0.15902 -0.23712 0 0 0 0 0 0.05982 0.1543 0 1.86875 -0.46289 0.00021 1.2797 1.80118 0.49049 1.82186
SER_229 -3.40284 0.38225 3.00349 -0.01795 0 0.02838 1.48456 -1.57757 -0.02711 -0.14309 -1.2592 -0.97518 0 0 -0.60142 0 0 -0.03752 0.00025 1.06803 0 -0.52595 0.60044 -0.77834 2.33674 0.30901 -0.13299
THR_230 -4.27472 0.40201 2.19031 -0.10028 0.04965 0.07255 0.68627 -1.30995 -0.01336 -0.11596 -1.23268 -0.64166 0 0 -0.15629 0 0 0.19021 0.00263 0.11319 0 -0.54705 2.2975 -1.0874 0.11705 0.50196 -2.85602
SER_231 -3.9094 0.3915 4.43998 -0.01666 0 0.02764 1.96219 -1.97563 -0.01503 -0.10164 -2.25545 -0.87556 0 0 -0.09063 0 0 0.03017 0.00441 0.55487 0 -0.39552 0.60077 -0.77834 0.64376 0.58144 -1.17714
GLU_232 -5.39926 0.94181 5.81809 -0.21317 0.03896 0.31159 2.6174 -2.4464 -0.01124 -0.06948 -2.91003 -0.52755 0 0 -0.93779 0 0 -0.02062 0.03908 0 3.06949 -0.19275 0 -2.7348 0.62899 0.98121 -1.01647
GLU_233 -8.60726 1.33016 8.97482 -0.3436 0.23366 0.3728 4.55729 -4.12824 -0.02818 -0.15889 -4.93645 -0.59869 0 0 -0.44226 -0.61323 0 -0.07516 0.09045 0 4.54087 -0.34724 0 -2.7348 -0.59809 1.39929 -2.11273
ASP_234 -4.73916 0.49881 4.81208 -0.22754 0.00182 0.74592 1.83084 -2.40135 -0.02859 -0.18041 -1.776 0.00325 0 0 0 0 0 -0.12383 0.00036 0 3.59353 -0.0055 0 -2.3716 -0.28696 0.84093 0.18662
LYS_235 -6.45325 1.2043 6.81193 -0.5224 0.11844 0.32106 3.59594 -3.01944 -0.01499 -0.10149 -3.45329 0.216 0 0 0 -0.53073 0 -0.07604 0.08783 2.38777 0 -0.06808 0 -1.5107 -0.24275 0.75563 -0.49425
ALA_236 -4.69618 0.81059 2.5433 -0.02556 0.00039 0 2.38477 -2.13412 -0.01124 -0.06948 -2.10128 -0.39728 0 0 0 0 0 -0.0828 0 0 0 -0.12068 0 1.8394 -0.56357 0.66472 -1.95901
ALA_237 -3.93125 0.61167 3.73795 -0.02436 0 0 2.37673 -2.23888 -0.0061 -0.02233 -2.1402 -0.40318 0 0 0 0 0 -0.10967 0 0 0 -0.17184 0 1.8394 -0.56744 0.22377 -0.82573
CYS_238 -4.94786 0.97987 3.94971 -0.08013 0.00048 0.04678 2.4145 -2.11165 -0 -0 -2.3517 0.01132 0 0 0 0 0 -0.10879 0.00149 0.52876 0 0.26499 0 3.6196 -0.42652 0.34368 2.13453
ALA_239 -3.99775 0.73618 3.48722 -0.02499 0.00015 0 2.84183 -2.08616 -0.02105 -0.0834 -2.08268 -0.40432 0 0 0 0 0 -0.1011 0 0 0 -0.18935 0 1.8394 -0.35129 0.33177 -0.10555
ARG_240 -5.45743 0.57684 5.94656 -0.74559 0.13159 0.51877 2.85869 -2.73544 -0 -0 -2.52137 0.4176 0 0 0 0 0 -0.1058 0.03209 1.74086 0 -0.07127 0 -1.2888 -0.39405 0.22836 -0.86837
THR_241 -5.37948 0.76768 4.98576 -0.19443 0.11442 0.10531 2.60479 -2.61394 -0 -0 -2.31731 -0.2544 0 0 0 0 0 -0.07538 0.03217 1.58255 0 0.24317 2.2929 -1.0874 -0.22424 0.26864 0.85082
ILE_242 -4.69152 0.47475 4.2849 -0.49869 0.31984 0.10039 2.62036 -2.27564 -0 -0 -2.10592 0.01492 0 0 0 0 0 -0.03908 0.04595 0.52734 0 -0.44298 0 0.73287 -0.05459 0.30148 -0.68561
SER_243 -4.54671 0.22929 6.0239 -0.02247 0 0.02134 2.71136 -2.76869 -0.02431 -0.10613 -2.37699 -0.37868 0 0 -0.4521 0 0 -0.00144 6e-05 0.49725 0 0.2986 0.90545 -0.77834 -0.01474 0.52742 -0.25595
LEU_244 -6.59611 0.5871 5.23722 -0.48436 0.20527 0.11062 2.41811 -2.87706 -0 -0 -1.50198 0.24447 0 0 0 0 0 -0.02468 0.02234 0.40407 0 -0.25587 0 0.18072 -0.16775 0.67513 -1.82275
HIS_245 -5.32387 0.33635 5.03529 -0.38219 0.00863 0.43288 1.84717 -2.62926 -0 -0 -1.78593 -0.38881 0 0 0 0 0 0.05874 0.05388 0 2.4817 0.08914 0 -0.45461 -0.2578 0.40778 -0.47092
SER_246 -4.54982 0.28269 5.55397 -0.0248 0 0.05764 3.19648 -2.62725 -0.0097 -0.13868 -3.26756 -0.63639 0 0 0 0 0 -0.0116 0.0071 0.60337 0 0.34447 0.60205 -0.77834 0.12949 0.25144 -1.01544
ASP_247 -6.37051 0.37042 7.96789 -0.11545 0.01442 0.35313 3.60559 -3.52536 -0.02346 -0.20282 -4.08257 -0.39151 0 0 0 0 0 -0.03934 0.00377 0 1.691 0.1086 0 -2.3716 0.06589 0.34875 -2.59314
TRP_248 -6.03745 0.52217 3.6581 -0.69556 0.17877 0.39503 1.22737 -2.22723 -0.00325 -0.02273 -1.38649 -0.41423 0 0 0 0 0 0.07985 0.00036 0 2.87068 -0.04719 0 1.6906 -0.39773 0.40766 -0.20127
PHE_249 -5.10964 0.59017 3.05837 -1.01105 0.06991 0.38838 1.74529 -1.84932 -0 -0 -0.8059 0.05009 0 0 0 0 0 0.10197 0.35599 0 2.23148 -0.04216 0 1.0402 0.13917 0.35235 1.3053
LEU_250 -8.60667 0.9724 4.00388 -0.51928 0.2004 0.13319 3.02137 -2.77036 -0.03194 -0.16101 -1.29233 0.26356 0 0 0 0 0 0.03464 0.02838 0.40872 0 -0.2447 0 0.18072 0.30711 0.90529 -3.16661
GLN_251 -6.77583 1.19814 6.24136 -0.64561 0.08627 0.70813 3.13985 -3.01201 -0.01392 -0.06465 -2.8124 -0.33905 0 0 0 -0.72903 0 0.17579 0.09185 0 2.91405 -0.16586 0 -0.18838 5.64247 2.02277 7.47394
PRO_252 -5.02503 1.00462 4.07547 -0.07802 0 0.04689 1.47296 -1.80968 -0.01184 -0.11175 -2.86347 0.58185 0 0 0 0 0 -0.16813 0.01023 0.42848 0 -0.61687 0 -2.4119 5.61082 1.54509 1.67971
ILE_253 -9.58488 1.86772 3.59655 -0.52151 0.53677 0.10607 3.44597 -2.75733 -0.00031 -0.00689 -2.58971 -0.04148 0 0 0 0 0 0.001 0.01744 0.85386 0 -0.17219 0 0.73287 -0.07362 0.59544 -3.99423
TYR_254 -5.86941 0.74592 2.9257 -0.90201 0.12016 0.50135 1.79008 -1.94069 -0.03194 -0.16101 -1.06252 -0.56133 0 0 0 -0.72903 0 -0.0546 0.15012 0 2.77105 0.04179 0.00029 1.2797 -0.058 0.54791 -0.49648
GLN_255 -4.37757 0.31884 3.98966 -0.24625 0.06075 0.20466 1.74499 -1.9706 -0.00916 -0.08702 -0.29544 -0.62688 0 0 0 0 0 0.06942 0.04318 0 2.84154 0.16389 0 -0.18838 0.58579 0.37179 2.59323
GLY_256 -2.44344 0.16055 2.09485 -5e-05 0 0 0.58475 -1.15286 -0 -0 -0.75476 -0.39232 0 0 0 0 0 -0.16472 0 0 0 -1.43001 0 0.83697 0.11841 0.24487 -2.29775
SER_257 -3.08096 0.22489 2.60071 -0.03168 0.00697 0.061 1.38927 -1.25978 -0.00268 -0.02474 -0.8959 0.0006 0 0 -0.72814 0 0 0.10473 0.0401 0.07077 0 -0.55574 1.85829 -0.77834 -0.52836 0.3178 -1.21117
TYR_258 -6.13524 1.02152 1.47243 -0.5582 0.02036 0.2679 0.83715 -1.33555 -0 -0 -0.73424 0.01559 0 0 -0.72814 0 0 0.33382 0.17856 0 2.26891 0.2408 0.0105 1.2797 0.08358 1.44808 -0.0125
PRO_259 -3.51609 0.53321 3.16689 -0.1334 6e-05 0.09909 1.67422 -1.42507 -0.00133 -0.01438 -1.73051 0.20121 0 0 0 0 0 0.04172 0.03241 0.15237 0 -1.18288 0 -2.4119 -0.2212 1.57948 -3.15609
GLN_260 -3.74066 0.27916 4.82724 -0.43954 0.20982 0.30131 2.21525 -2.1688 -0.02027 -0.11933 -2.23085 -0.59804 0 0 0 -0.91609 0 -0.03682 0.02127 0 2.98241 0.08015 0 -0.18838 0.18379 1.06278 1.70441
PHE_261 -4.93454 0.43834 3.64366 -1.09816 0.16544 0.45236 1.63783 -2.00161 -0 -0 -1.31258 0.00146 0 0 0 0 0 0.03926 0.1839 0 1.76136 -0.5522 0 1.0402 0.60807 1.05164 1.12442
LEU_262 -7.80204 1.03299 3.91936 -0.49677 0.30204 0.12921 2.33293 -2.53626 -0 -0 -1.46086 0.20672 0 0 0 0 0 0.03881 0.07695 0.27516 0 -0.30793 0 0.18072 -0.07395 0.84267 -3.34024
VAL_263 -8.5676 0.87571 5.0672 -0.31671 0.36809 0.07347 3.3335 -3.44093 -0 -0 -2.0571 -0.13649 0 0 0 0 0 -0.02615 0.00317 0.02831 0 -0.31295 0 1.9342 -0.17844 0.85124 -2.50148
ASP_264 -5.21289 0.22292 6.77348 -0.09906 0.00262 0.29336 3.18252 -3.12493 -0.00133 -0.01438 -3.97964 -0.29505 0 0 0 -0.91609 0 0.0016 0.00369 0 1.77576 0.29153 0 -2.3716 -0.03465 0.51311 -2.98902
TRP_265 -8.49982 0.66919 5.15551 -1.29577 0.0672 0.50046 2.76673 -3.08197 -0.06251 -0.43944 -3.01402 -0.37058 0 0 0 0 0 0.06892 0.00774 0 1.8046 -0.24144 0 1.6906 -0.02815 0.42211 -3.88065
PHE_266 -10.1808 1.4965 4.09454 -0.50964 0.03149 0.1892 3.20462 -3.38183 -0.02146 -0.12863 -3.32688 -0.13903 0 0 0 0 0 0.17624 0.23789 0 2.49982 0.16347 0 1.0402 -0.09596 0.70176 -3.9485
ALA_267 -5.83006 0.603 4.19952 -0.0199 0 0 2.41482 -2.91832 -0.0118 -0.05701 -1.88504 -0.34674 0 0 0 0 0 0.02222 0 0 0 -0.06428 0 1.8394 -0.17629 0.64663 -1.58386
GLU_268 -3.46027 0.24956 4.27607 -0.21683 0.02833 0.30449 1.67248 -1.9567 -0.02014 -0.16051 -0.8493 -0.61004 0 0 0 0 0 -0.04254 0.03454 0 3.04523 -0.34527 0 -2.7348 -0.40552 0.35053 -0.8407
GLN_269 -4.12817 0.29331 3.76383 -0.6304 0.05977 0.6579 1.52414 -1.83754 -0.02211 -0.1596 -0.99814 -0.43064 0 0 0 0 0 -0.06127 0.0879 0 2.40261 -0.18762 0 -0.18838 -0.61657 0.29314 -0.17784
GLY_270 -1.75033 0.11381 2.45118 -5e-05 0 0 1.07286 -1.23994 -0 -0 -1.09554 -0.37854 0 0 0 0 0 -0.18879 0 0 0 -1.44242 0 0.83697 -0.78913 0.30793 -2.102
ALA_271 -2.46608 0.38598 1.60306 -0.02347 0 0 1.17197 -1.13645 -0.00925 -0.07395 -0.59649 -0.35171 0 0 0 0 0 -0.03194 0 0 0 0.15662 0 1.8394 -0.43265 0.31961 0.35464
THR_272 -5.1302 0.70641 2.10458 -0.16997 0.07683 0.0622 1.28894 -1.82504 -0.04252 -0.2596 -1.15058 -0.97523 0 0 0 0 0 -0.06688 0.02243 0.54057 0 -0.62601 2.30737 -1.0874 0.36889 0.49937 -3.35582
VAL_273 -3.57398 0.68547 1.27279 -0.37505 0.39678 0.08893 1.03756 -1.17725 -0 -0 -1.05485 -0.04144 0 0 0 0 0 0.00609 0.005 0.78527 0 -0.73244 0 1.9342 0.35816 1.34345 0.95868
PRO_274 -3.32797 0.60177 0.69249 -0.1295 0.00279 0.0938 0.40803 -0.72784 -0.01262 -0.04545 -0.35007 0.21024 0 0 0 0 0 -0.10473 0.01591 0.12783 0 -0.98725 0 -2.4119 -0.2962 1.1257 -5.11497
ILE_275 -5.96454 0.73644 1.2984 -0.61283 0.43257 0.11827 0.94857 -1.43685 -0 -0 -0.52812 0.1996 0 0 0 0 0 -0.01585 0.04369 1.02881 0 -0.77673 0 0.73287 -0.61177 0.38158 -4.02589
GLN_276 -4.32152 0.25878 5.22343 -0.61699 0.12788 0.6472 2.81708 -2.43218 -0.03161 -0.17262 -3.50703 -0.67057 0 0 -1.12876 0 0 0.01083 0.07793 0 1.60728 0.14184 0 -0.18838 0.08224 0.41667 -1.65853
ASP_277 -3.09577 0.36392 3.48136 -0.11329 0.00803 0.3459 1.60443 -1.72733 -0.0189 -0.12585 -0.55056 -0.4661 0 0 0 0 0 -0.07147 0.03742 0 1.68485 0.08446 0 -2.3716 0.20324 0.27367 -0.45359
GLY_278 -2.34538 0.15313 2.90625 -5e-05 0 0 0.63689 -1.40462 -0 -0 -0.10864 -0.41751 0 0 0 0 0 -0.05421 0 0 0 0.41702 0 0.83697 -0.07191 0.14635 0.69431
ASP_279 -6.2219 0.73693 7.11216 -0.10084 0.00052 0.30161 4.26016 -3.35538 -0.0208 -0.11909 -5.08098 -0.41046 0 0 -1.12876 0 0 -0.01789 0.00113 0 2.06083 -0.14382 0 -2.3716 0.06737 0.45185 -3.97896
MET_280 -5.79733 0.65235 5.10087 -0.32225 0.04911 0.09751 2.46603 -2.66653 -0 -0 -2.03923 -0.04499 0 0 0 0 0 0.0874 0.01563 1.75867 0 -0.06023 0 0.60916 -0.06334 0.71351 0.55635
ASP_281 -2.77569 0.17565 3.69178 -0.11362 0.01048 0.34939 0.97721 -1.64514 -9e-05 -0.00133 -0.69668 -0.50468 0 0 0 0 0 -0.11815 0.00548 0 1.79411 -0.01233 0 -2.3716 -0.23172 0.54147 -0.9255
ILE_282 -3.51942 0.32474 3.38862 -0.4989 0.41977 0.10315 1.80439 -1.73472 -0 -0 -0.64397 -0.19761 0 0 0 0 0 0.03501 0.01851 0.6881 0 -0.53813 0 0.73287 -0.08277 0.42709 0.72671
ILE_283 -5.75464 0.67449 2.95774 -0.52647 0.33367 0.11825 1.43532 -2.00594 -0.00031 -0.00689 -1.28024 0.35953 0 0 0 0 0 0.01761 0.01586 0.61692 0 0.38486 0 0.73287 0.08549 0.61704 -1.22483
GLY_284 -3.02307 0.28742 2.6841 -0.00026 0 0 1.08201 -1.40202 -0.0208 -0.11909 -0.66531 -0.21501 0 0 0 0 0 -0.07602 0 0 0 0.33561 0 0.83697 0.06053 0.48126 0.24631
GLU_285 -3.51299 0.79091 2.91835 -0.23917 0.06189 0.39455 1.41658 -1.52183 -0 -0 -0.60595 -0.42218 0 0 0 0 0 -0.02057 0.0329 0 2.67287 -0.00492 0 -2.7348 0.51757 1.05506 0.79825
PRO_286 -3.3726 0.67812 1.69485 -0.09133 0.00075 0.05719 0.45233 -0.73504 -0.00466 -0.01749 0.20476 0.67989 0 0 0 0 0 -0.08976 0.0027 0.47898 0 -0.30494 0 -2.4119 0.29957 1.18106 -1.29752
ILE_287 -5.43966 0.74933 1.91349 -0.60706 0.3705 0.11529 1.16478 -1.47704 -0 -0 0.57637 0.28225 0 0 0 0 0 0.00366 0.00675 0.93443 0 -0.72904 0 0.73287 -0.4098 0.52739 -1.2855
ASP_288 -1.09183 0.10062 1.04682 -0.1174 0.01053 0.36316 0.09584 -0.51811 -0.00466 -0.01749 0.14228 -0.53252 0 0 0 0 0 -0.087 0.00597 0 1.70849 -0.00862 0 -2.3716 -0.25419 0.60082 -0.92889
MET_289 -4.26032 0.38006 2.14195 -0.8796 0.42049 0.48216 0.84161 -1.46023 -0 -0 0.16045 -0.0405 0 0 0 0 0 0.03384 0.0672 2.51999 0 -0.06537 0 0.60916 0.01679 0.47188 1.43954
ILE_290 -5.57236 0.7601 0.37151 -0.45642 0.31793 0.09792 0.2745 -1.12231 -0 -0 -0.03555 -0.13494 0 0 0 0 0 -0.07885 0.17661 0.32204 0 -0.65218 0 0.73287 -0.11874 0.61813 -4.49973
GLY_291 -2.46644 0.37263 1.53165 -0.00027 0 0 0.87094 -1.01723 -0.01211 -0.04295 -0.03866 -0.1761 0 0 0 0 0 -0.09754 0 0 0 -1.00013 0 0.83697 -0.13491 0.45494 -0.91923
ILE_292 -2.35924 0.33795 1.51633 -0.46956 0.34135 0.10065 0.79449 -0.95685 -0.01244 -0.12308 -0.84117 0.0265 0 0 0 0 0 -0.04956 0.00771 0.47727 0 -0.77186 0 0.73287 -0.21958 0.19176 -1.27644
ASN_293 -2.83609 0.18196 2.5824 -0.46138 0.12505 0.92627 0.62924 -1.26732 -0.01196 -0.04244 -1.01562 -1.71903 0 0 0 0 0 -0.01722 0.12358 0 3.1837 -0.52406 0 -0.93687 -0.14648 0.31132 -0.91492
TYR_294 -3.88666 0.40749 3.02231 -0.73362 0.03309 0.09777 1.52518 -1.706 -0.01739 -0.16206 -1.87294 -0.37831 0 0 -0.4521 0 0 0.00502 0.03957 0 2.30402 -0.02605 0.09011 1.2797 -0.09099 0.2673 -0.25457
TYR_295 -3.87201 0.42836 2.67205 -0.73677 0.03231 0.0874 1.52691 -1.6539 -0.00495 -0.03899 0.03364 -0.36693 0 0 0 0 0 -0.03991 0.00435 0 2.45971 -0.07909 1e-05 1.2797 -0.35539 0.19381 1.57031
SER_296 -3.56627 0.42195 2.96272 -0.02922 0 0.06704 1.12992 -1.61592 -0 -0 0.14084 -0.4057 0 0 0 0 0 0.09023 0.00502 0.17851 0 -0.42165 0.68751 -0.77834 -0.4384 0.17852 -1.39326
MET_297 -3.01228 0.24572 1.46876 -0.6411 0.19665 0.22128 0.77071 -1.03858 -0 -0 -0.12637 -0.1263 0 0 0 0 0 0.00648 0.00081 2.8698 0 -0.00775 0 0.60916 -0.40373 0.28261 1.31588
SER_298 -1.33763 0.10433 1.18215 -0.02599 0 0.06002 0.25499 -0.62522 -0 -0 -0.02868 -0.54857 0 0 0 0 0 0.04719 0.00591 0.12668 0 -0.49987 0.60558 -0.77834 -0.35537 0.24157 -1.57125
VAL_299 -4.46477 0.5485 1.10342 -0.30028 0.16513 0.05686 0.36482 -1.35567 -0 -0 -0.20534 -0.24774 0 0 0 0 0 -0.00925 0.00495 0.05716 0 -0.50246 0 1.9342 -0.33469 0.21409 -2.97107
ASN_300 -4.82288 0.66591 5.56096 -0.26793 0.05915 0.43058 2.65804 -2.55067 -0.04546 -0.21086 -2.22125 -0.71734 0 0 -1.38291 0 0 -0.01522 0.07247 0 2.10215 -0.14025 0 -0.93687 -0.10424 0.47298 -1.39362
ARG_301 -7.05636 0.45623 6.09532 -0.76438 0.08966 0.49375 3.56005 -2.99932 -0.02649 -0.16211 -2.89014 0.33602 0 0 -0.88366 0 0 -0.0508 0.21874 1.70668 0 -0.20104 0 -1.2888 -0.0775 0.71119 -2.73295
PHE_302 -6.9284 0.75737 3.43606 -0.63721 0.09262 0.35566 1.21992 -2.29848 -0 -0 -0.33735 0.04693 0 0 -0.94065 0 0 -0.0613 0.0046 0 1.95472 -0.21648 0 1.0402 -0.35988 1.07561 -1.79607
ASN_303 -5.86973 1.26149 6.80545 -0.13536 0.04417 0.1729 2.39161 -2.92929 -0.06089 -0.38333 -3.30058 -0.12678 0 0 0 -0.61323 0 0.37875 0.86137 0 1.62016 -0.19509 0 -0.93687 0.60364 2.14702 1.73544
PRO_304 -3.49911 0.82236 2.71525 -0.11624 3e-05 0.08388 1.48444 -1.28864 -0 -0 -1.91951 0.28999 0 0 0 0 0 0.02513 0.00074 0.26394 0 -1.15325 0 -2.4119 0.59244 1.85786 -2.2526
GLU_305 -5.7474 1.03454 5.97588 -0.30449 0.15583 0.53558 1.9744 -2.58197 -0 -0 -1.57507 -0.30947 0 0 -0.84716 0 0 0.4024 0.00491 0 3.37048 0.31761 0 -2.7348 0.93032 1.78364 2.38524
ALA_306 -2.58934 0.26311 1.78313 -0.02321 0 0 1.56473 -1.20073 -0 -0 -0.25669 -0.39002 0 0 0 0 0 -0.05815 0 0 0 -0.27542 0 1.8394 0.92173 1.48352 3.06206
GLY_307 -2.52561 0.48427 1.60712 -6e-05 0 0 0.17242 -1.12213 -0 -0 0.26818 -0.35802 0 0 0 0 0 -0.13797 0 0 0 0.55409 0 0.83697 -0.16954 0.36963 -0.02067
PHE_308 -3.9987 0.31455 3.02796 -0.72955 0.08899 0.47514 1.55771 -1.72096 -0 -0 -0.91011 -0.31257 0 0 0 0 0 -0.05708 0.06843 0 1.9194 0.40555 0 1.0402 0.262 0.70025 2.1312
LEU_309 -4.69861 0.77763 2.28687 -0.4559 0.16297 0.10178 0.11379 -1.36052 -0.00653 -0.10262 0.43845 0.1254 0 0 0 0 0 0.00639 0.30764 1.78572 0 -0.35635 0 0.18072 -0.01209 0.87282 0.16758
GLN_310 -3.90637 0.33364 4.70343 -0.61977 0.06203 0.37775 2.03009 -2.01565 -0 -0 -3.07519 -0.68062 0 0 -1.5592 -0.96095 0 0.0578 0.18151 0 4.91138 -0.02532 0 -0.18838 -0.32052 0.87861 0.18428
SER_311 -2.16528 0.33031 2.93138 -0.02406 0.0004 0.02461 1.44419 -1.21665 -0.00653 -0.10262 -1.09842 0.21236 0 0 -1.01813 -0.53073 0 0.00675 0.04483 0.44632 0 0.21442 0.60104 -0.77834 0.40146 0.64315 0.36045
GLU_312 -2.41958 0.17575 2.50348 -0.29941 0.06352 0.36533 0.44607 -1.08606 -0 -0 -0.19374 -0.27234 0 0 -0.54107 0 0 0.04656 0.00139 0 2.85783 -0.18609 0 -2.7348 0.83464 0.43677 -0.00174
GLU_313 -3.11021 0.26224 3.38707 -0.17808 0.03282 0.23916 1.23124 -1.38203 -0.01591 -0.19856 -1.82178 -0.59179 0 0 0 -0.96095 0 0.2894 0.06082 0 3.08275 -0.0381 0 -2.7348 0.24408 0.60198 -1.60065
ILE_314 -2.56728 0.18443 0.95993 -0.51807 0.63865 0.13507 0.26749 -0.84017 -0 -0 0.74477 -0.3969 0 0 0 0 0 0.18204 0.00898 0.34396 0 0.4288 0 0.73287 0.30564 0.78111 1.39134
ASN_315 -3.49981 0.1648 3.33984 -0.17587 0.02733 0.26189 1.73293 -1.62365 -0.0088 -0.12227 -1.00421 -0.25091 0 0 -0.82317 0 0 0.11701 0.00174 0 1.73562 0.2943 0 -0.93687 0.71969 0.46845 0.41803
MET_316 -5.14683 0.57794 1.78879 -0.61303 0.19572 0.20182 0.63808 -1.29139 -0.00952 -0.0864 0.86723 -0.33007 0 0 0 0 0 0.07434 0.09729 1.16142 0 0.22816 0 0.60916 0.66602 0.26351 -0.10776
GLY_317 -2.06819 0.15541 1.37222 -5e-05 0 0 0.45471 -0.80153 -0 -0 0.45059 -0.45401 0 0 0 0 0 0.36242 0 0 0 0.49983 0 0.83697 0.35114 0.47111 1.63062
LEU_318 -3.42128 0.75938 2.48914 -0.4989 0.23954 0.14204 1.14358 -1.48961 -0.00241 -0.0101 -0.6108 -0.1432 0 0 0 0 0 0.4527 0.02323 1.06089 0 -0.02498 0 0.18072 0.54159 1.5157 2.34724
PRO_319 -3.42135 0.32601 1.1879 -0.17485 0.06016 0.12205 0.23959 -0.7628 -0.01278 -0.15728 -0.149 0.05848 0 0 0 0 0 0.05885 0.00078 0.18624 0 -0.88151 0 -2.4119 0.78914 1.40368 -3.53859
VAL_320 -4.60013 0.47142 2.79512 -0.28275 0.16219 0.05901 1.89274 -1.82716 -0 -0 -0.82973 -0.01174 0 0 0 0 0 -0.08075 0.00561 0.06823 0 -0.44319 0 1.9342 0.05404 0.30405 -0.32885
THR_321 -3.11697 0.25282 1.14092 -0.15056 0.08302 0.11156 0.20857 -1.04967 -0.02299 -0.22242 0.19191 -1.30746 0 0 0 0 0 -0.03738 0.07529 0.05528 0 -0.30964 2.26172 -1.0874 -0.14781 0.36299 -2.70822
ASP_322 -4.43213 0.35795 5.58565 -0.22128 0.05873 0.75465 2.15125 -2.69246 -0 -0 -2.23519 -1.02395 0 0 -0.67355 0 0 -0.06514 1e-05 0 1.67828 -0.61926 0 -2.3716 0.05143 0.39035 -3.30627
ILE_323 -4.27599 0.32049 2.32369 -0.50787 0.39844 0.10688 0.30466 -1.40187 -0 -0 0.82753 -0.19968 0 0 0 0 0 -0.05617 0.02413 0.85313 0 -0.40574 0 0.73287 -0.09389 0.42272 -0.62667
GLY_324 -1.83352 0.31811 1.94987 -5e-05 0 0 0.60501 -0.90816 -0 -0 -0.09525 -0.39712 0 0 0 0 0 0.09932 0 0 0 0.03573 0 0.83697 0.64583 0.35362 1.61036
TRP_325 -5.02875 0.3535 4.76122 -1.10423 0.13167 0.54444 2.46905 -2.41186 -0 -0 -2.73754 -0.75225 0 0 -1.49672 0 0 0.19887 0.0099 0 2.81702 -0.05855 0 1.6906 1.79803 0.97647 2.16089
PRO_326 -3.5685 0.80026 1.69082 -0.19376 0.00718 0.14203 0.5674 -0.92645 -0 -0 -0.73421 -0.00304 0 0 0 0 0 0.03098 0.02974 0.60641 0 -0.81808 0 -2.4119 0.87648 1.10459 -2.80005
VAL_327 -4.40769 0.78273 1.62909 -0.28068 0.16285 0.06338 1.08413 -1.34419 -0 -0 -0.03328 -0.55795 0 0 0 0 0 0.02722 0.00144 0.21016 0 -0.59764 0 1.9342 -0.33317 0.49633 -1.16309
GLU_328 -2.64487 0.44155 3.01129 -0.39796 0.11029 0.73819 1.05996 -1.41421 -0 -0 -0.98505 -0.96764 0 0 0 0 0 0.0412 0.01277 0 2.59016 0.4785 0 -2.7348 5.44174 0.43606 5.21717
SER_329 -1.42641 0.06559 1.69443 -0.02914 0.00029 0.04664 0.65473 -0.73633 -0 -0 0.05721 -0.97435 0 0 0 0 0 -0.08028 0.00749 0.16436 0 -0.22749 0.60161 -0.77834 5.20615 0.22154 4.46769
ARG_330 -3.70657 0.37314 2.33872 -0.79865 0.16173 0.5206 1.07453 -1.38295 -0 -0 0.49417 -0.15055 0 0 0 0 0 -0.04486 0.07188 2.69456 0 -0.21994 0 -1.2888 -0.33176 0.14463 -0.05012
GLY_331 -2.52193 0.09691 2.19247 -6e-05 0 0 0.87146 -1.22775 -0.01021 -0.06514 -1.40733 -0.37874 0 0 0 0 0 -0.10046 0 0 0 0.29055 0 0.83697 -0.04051 0.19108 -1.2727
LEU_332 -7.10981 0.7844 4.24063 -0.49134 0.26713 0.09672 2.49693 -2.64061 -0 -0 -1.84823 0.19205 0 0 0 0 0 0.00753 0.05724 0.42239 0 -0.35784 0 0.18072 -0.13945 0.43067 -3.41085
TYR_333 -5.35417 0.66078 3.74749 -0.58692 0.31653 0.29013 2.10385 -2.11449 -0.00382 -0.02862 -1.86815 -0.38059 0 0 0 0 0 -0.06128 0.19973 0 3.24696 0.23755 1e-05 1.2797 -0.27591 0.53242 1.9412
GLU_334 -4.80823 0.40344 4.23789 -0.21748 0.03467 0.31329 1.659 -2.07697 -0 -0 -1.6622 -0.59758 0 0 0 0 0 -0.0775 0.01022 0 3.11811 -0.29312 0 -2.7348 -0.45036 0.31257 -2.82905
VAL_335 -6.35078 0.43324 4.06008 -0.30666 0.22232 0.07073 2.28947 -2.46972 -0 -0 -1.37045 -0.34882 0 0 -0.74386 0 0 0.00482 0.00051 0.27901 0 -0.42327 0 1.9342 -0.23137 0.29546 -2.65507
LEU_336 -6.16431 0.33608 4.25116 -0.49621 0.18528 0.1195 1.45783 -2.3957 -0 -0 -0.53106 0.27192 0 0 0 0 0 -0.04658 0.14255 0.33439 0 -0.29583 0 0.18072 -0.08652 0.46592 -2.27086
HIS_D_337 -4.83847 0.27391 3.37604 -0.427 0.01149 0.57137 1.15895 -1.83694 -0.00018 -0.00068 -1.06935 -0.21918 0 0 0 0 0 -0.03604 0.04112 0 1.54367 -0.37741 0 -0.45461 0.26007 0.65982 -1.36342
TYR_338 -4.89038 0.63848 4.22764 -0.6677 0.05739 0.37209 2.21338 -2.17284 -0.00018 -0.00068 -1.22284 -0.09986 0 0 0 0 0 0.07187 0.04102 0 2.30464 -0.15353 0.0001 1.2797 0.72255 0.83786 3.55871
LEU_339 -4.71816 0.54647 3.66822 -0.69628 0.22764 0.29711 2.57463 -2.04628 -0.00382 -0.02862 -2.10672 -0.02768 0 0 0 0 0 -0.13045 0.00618 1.45314 0 -0.11129 0 0.18072 0.24347 0.6574 -0.01434
GLN_340 -4.85964 0.60265 5.55185 -0.6661 0.07083 0.69924 2.1248 -2.55758 -0.03152 -0.18465 -2.12779 -0.21627 0 0 -0.74386 0 0 -0.14657 0.01775 0 3.01286 -0.11705 0 -0.18838 -0.18824 0.31081 0.36316
LYS_341 -6.19115 0.97294 3.69919 -0.41373 0.05223 0.21728 1.89628 -1.9831 -0.02896 -0.1504 -0.91639 0.05743 0 0 0 0 0 -0.09939 0.07149 1.38424 0 -0.02546 0 -1.5107 -0.33376 0.3324 -2.96954
TYR_342 -4.51887 0.53663 2.08765 -0.64501 0.04628 0.35368 1.31158 -1.37671 -0 -0 -1.36414 -0.2305 0 0 0 0 0 -0.05875 0.00151 0 2.00168 -0.23121 0.01541 1.2797 -0.47463 0.36107 -0.90462
GLY_343 -1.79252 0.12895 2.29067 -0.00016 0 0 1.29974 -1.14098 -0 -0 -0.5036 -0.18606 0 0 0 0 0 -0.01682 0 0 0 -1.28474 0 0.83697 0.25699 0.28392 0.17238
ASN_344 -1.53484 0.03545 1.19997 -0.4162 0.11069 0.8261 0.1062 -0.70137 -0.02001 -0.10684 -0.09692 -1.90122 0 0 0 0 0 0.0258 0.07982 0 2.27464 -0.75578 0 -0.93687 0.5472 0.29501 -0.96916
ILE_345 -4.27785 0.42883 2.73729 -0.60998 0.36337 0.11828 1.11087 -1.61396 -0.02242 -0.19009 -0.58236 0.40536 0 0 0 0 0 -0.06316 0.07106 0.92701 0 -0.66006 0 0.73287 -0.208 0.3636 -0.96933
ASP_346 -1.07303 0.06682 0.98263 -0.23725 0.03737 0.78032 0.04587 -0.55159 -0.01091 -0.11228 0.2953 -0.69638 0 0 0 0 0 -0.01909 0.03353 0 2.02548 -0.69089 0 -2.3716 -0.28804 0.39353 -1.39021
ILE_347 -4.47005 0.60906 1.73692 -0.55179 0.39611 0.11681 1.03286 -1.39338 -0 -0 -0.83881 0.06437 0 0 0 0 0 -0.02048 0.01926 1.3079 0 -0.51154 0 0.73287 -0.13329 0.33497 -1.5682
TYR_348 -3.17606 0.25233 1.58862 -0.83594 0.05047 0.14952 0.05696 -1.10943 -0.00866 -0.02657 0.07394 -0.37328 0 0 0 0 0 -0.04889 0.04351 0 2.32468 0.01308 0.00339 1.2797 -0.24976 0.21049 0.21811
ILE_349 -4.8026 0.44517 0.75065 -0.62457 0.49068 0.11701 0.13031 -1.23955 -0 -0 0.03016 0.3732 0 0 0 0 0 -0.01315 0.00941 0.93458 0 -0.74234 0 0.73287 -0.43974 0.31297 -3.53495
THR_350 -2.2343 0.21004 1.31389 -0.22017 0.1573 0.09057 0.17474 -0.801 -0.04253 -0.20752 -0.11704 -1.42309 0 0 0 0 0 0.00338 0.03101 0.2181 0 0.12525 2.28224 -1.0874 -0.15549 0.40636 -1.27568
GLU_351 -2.43495 0.14538 3.86708 -0.4592 0.10667 0.70774 1.93175 -1.52541 -0.00506 -0.03138 -2.86789 -1.46535 0 0 -1.08834 -0.63864 0 0.03968 0.04308 0 4.47565 -0.00515 0 -2.7348 0.22733 0.28529 -1.42653
ASN_352 -4.62786 0.60625 3.65995 -0.16512 0.03185 0.22889 1.79804 -1.8642 -0.00015 -0.00083 -1.73269 -0.33406 0 0 -1.08834 0 0 0.00523 0.00645 0 1.77416 0.0686 0 -0.93687 0.1841 0.2896 -2.097
GLY_353 -1.54411 0.03413 1.58392 -0.00101 0 0 1.02911 -0.80306 -0 -0 -1.30663 -0.32997 0 0 -0.94194 0 0 -0.11227 0 0 0 -1.53765 0 0.83697 0.73996 0.19191 -2.16065
ALA_354 -1.31246 0.12807 0.52501 -0.02139 0 0 0.21352 -0.48052 -0 -0 -0.08419 -0.42416 0 0 0 0 0 0.00743 0 0 0 -0.5467 0 1.8394 0.63394 0.07798 0.55592
CYS_355 -3.6833 0.36325 2.72697 -0.07195 0.00123 0.05479 1.68874 -1.46321 -0.00131 -0.00574 -1.31194 -0.32789 0 0 0 0 0 -0.06156 0.02046 0.4043 0 -0.02791 0 3.6196 -0.25516 0.24098 1.91037
ILE_356 -2.68752 0.22007 1.38669 -0.60468 0.36521 0.1891 0.64853 -1.02647 -0 -0 0.47255 -0.00262 0 0 0 0 0 -0.17272 0.01252 1.21915 0 0.3805 0 0.73287 -0.2572 0.4076 1.28359
ASN_357 -2.6328 0.36996 1.81481 -0.19543 0.02673 0.30863 0.61777 -1.02827 -0 -0 -0.23585 -0.43527 0 0 0 0 0 -0.0411 0.04254 0 1.8843 -0.32811 0 -0.93687 -0.41988 0.25717 -0.93169
ASP_358 -3.54949 0.32809 4.33348 -0.10551 0.00558 0.30851 2.174 -2.02301 -0.00269 -0.03021 -2.79881 -1.13895 0 0 -0.82263 0 0 0.0669 0.00114 0 2.39627 -0.28281 0 -2.3716 -0.35834 0.25995 -3.61012
GLU_359 -1.48956 0.19537 1.78536 -0.32666 0.04995 0.43976 0.59842 -0.8613 -0 -0 -1.4485 -0.4561 0 0 -0.82263 0 0 -0.06814 0.00601 0 2.97248 0.22116 0 -2.7348 0.21788 0.32452 -1.39676
VAL_360 -3.9295 0.34608 1.15757 -0.30608 0.15869 0.06318 0.27409 -1.38063 -0.01211 -0.06322 -0.20522 -0.41143 0 0 0 0 0 -0.00883 0 0.12185 0 -0.4318 0 1.9342 -0.04447 0.19629 -2.54134
VAL_361 -1.73785 0.10825 1.00075 -0.27511 0.17762 0.05869 0.30989 -0.72287 -0 -0 0.25724 -0.29101 0 0 0 0 0 -0.04114 0.00058 0.24076 0 -0.76921 0 1.9342 -0.44819 0.16133 -0.03607
ASN_362 -1.71917 0.29655 1.06676 -0.17212 0.01246 0.24753 0.18312 -0.70851 -0.01073 -0.03875 0.0649 -0.31135 0 0 0 0 0 0.00234 0.00047 0 1.71764 0.05326 0 -0.93687 -0.16012 0.40701 -0.0056
GLY_363 -1.26573 0.28981 1.4144 -0.00031 0 0 0.4227 -0.72154 -0 -0 0.5995 -0.15755 0 0 0 0 0 -0.12819 0 0 0 -1.04673 0 0.83697 0.09973 0.38591 0.72896
LYS_364 -2.52359 0.08776 3.5324 -0.35575 0.05261 0.14636 1.49437 -1.39522 -0 -0 -2.69134 0.20755 0 0 -0.53376 -0.63864 0 -0.08386 0.04776 1.714 0 0.01623 0 -1.5107 -0.256 0.22013 -2.4697
VAL_365 -4.63352 0.38099 1.35181 -0.2872 0.18917 0.06258 0.41779 -1.37128 -0 -0 0.71153 0.19952 0 0 0 0 0 -0.09653 0.02502 0.10926 0 -0.25545 0 1.9342 -0.56317 0.30332 -1.52196
GLN_366 -2.33125 0.06907 2.51862 -0.68755 0.11394 0.7872 0.60035 -1.22187 -0 -0 0.16138 -0.58765 0 0 -0.53376 0 0 0.37672 0.03468 0 2.61148 -0.15508 0 -0.18838 -0.21969 0.24513 1.59333
ASP_367 -4.39891 0.40463 6.26974 -0.24476 0.06705 0.80989 3.33587 -2.62669 -0.00867 -0.11031 -4.67415 -0.90673 0 0 -0.52753 -1.71048 0 0.25251 0.01215 0 1.93324 -0.79621 0 -2.3716 -0.05531 0.51067 -4.83561
ASP_368 -3.96439 0.39443 4.63809 -0.1981 0.01652 0.69361 1.92608 -2.22647 -0.00867 -0.11031 -0.7005 -1.98144 0 0 0 0 0 0.08166 0.21163 0 2.25398 -0.44982 0 -2.3716 -0.2368 0.84414 -1.18795
ARG_369 -7.49815 0.9622 8.73755 -0.69201 0.10397 0.45127 4.7863 -3.65513 -0.01201 -0.07374 -7.20827 0.57412 0 0 -0.52753 -2.43568 0 -0.03372 0.01322 2.27637 0 -0.18115 0 -1.2888 -0.40186 0.86749 -5.23555
ARG_370 -4.46704 0.43388 3.81531 -0.46589 0.05379 0.2503 1.55181 -1.76502 -0 -0 -0.91911 0.39387 0 0 0 0 0 -0.08829 0.06252 2.09427 0 -0.15864 0 -1.2888 -0.54328 0.67924 -0.36107
ILE_371 -7.66762 0.98466 3.19889 -0.58614 0.32202 0.20749 1.72141 -2.37911 -0.01198 -0.10016 -0.71962 -0.39911 0 0 0 0 0 -0.04173 0.01426 0.3719 0 0.17811 0 0.73287 -0.1173 0.50486 -3.78628
SER_372 -6.48378 0.90415 6.87929 -0.03795 0.00164 0.04208 3.46398 -3.17905 -0 -0 -1.64909 -0.32901 0 0 -0.57844 0 0 4e-05 0.00424 0.38939 0 0.17683 1.81455 -0.77834 -0.03018 1.85415 2.46451
TYR_373 -7.66506 1.00097 5.5089 -0.5842 0.13081 0.30605 3.23766 -3.13491 -0.01648 -0.11887 -1.67997 -0.10622 0 0 -1.685 0 0 -0.03549 0.00184 0 2.69355 -0.20693 0.21164 1.2797 0.12813 2.07794 1.34407
MET_374 -4.46306 0.57062 3.07782 -0.37024 0.10213 0.14095 0.88047 -1.5634 -0 -0 -0.35244 -0.3883 0 0 -0.51939 0 0 -0.01577 0.01295 1.72732 0 0.1988 0 0.60916 0.28862 0.81663 0.75287
GLN_375 -5.15685 0.35845 4.6627 -0.63962 0.13302 1.00183 2.02278 -2.33427 -0 -0 -1.69232 -0.61957 0 0 -1.26245 0 0 0.10774 0.25211 0 3.20798 -0.18577 0 -0.18838 0.04015 0.92814 0.63568
GLN_376 -6.14585 0.51387 5.69048 -0.24786 0.03777 0.19435 2.53344 -2.58153 -0.00751 -0.05503 -1.43593 -0.651 0 0 -0.57844 0 0 0.03193 0.03665 0 2.84233 0.16171 0 -0.18838 1.01293 0.88617 2.0501
HIS_377 -5.72503 0.62101 5.72537 -0.68857 0.01933 0.66747 2.29416 -2.76781 -0.00902 -0.06267 -1.46658 -0.37399 0 0 0 0 0 0.01058 0.06778 0 1.53366 -0.3536 0 -0.45461 1.21762 0.70941 0.96449
LEU_378 -5.1943 0.46483 4.34678 -0.70571 0.30204 0.30752 1.69937 -2.18562 -0 -0 -1.92439 0.00532 0 0 0 0 0 -0.08132 0.01425 1.18347 0 -0.26857 0 0.18072 0.10762 0.67302 -1.07496
VAL_379 -6.46285 0.60558 5.38528 -0.30685 0.23724 0.06797 2.09543 -2.98588 -0 -0 -1.10234 -0.01844 0 0 0 0 0 -0.07011 0.00184 0.02672 0 -0.3673 0 1.9342 -0.12674 0.30797 -0.77828
GLN_380 -5.25674 0.23246 5.54917 -0.2683 0.03328 0.20198 2.54148 -2.6318 -0 -0 -2.1988 -0.50736 0 0 0 -0.7252 0 0.05608 0.00357 0 2.84182 -0.23668 0 -0.18838 -0.14617 0.15356 -0.54604
VAL_381 -5.67724 0.49746 5.29933 -0.29729 0.18712 0.06519 2.85343 -2.80501 -0.01269 -0.08367 -2.80451 -0.049 0 0 0 0 0 -0.04613 0.00023 0.06219 0 -0.40944 0 1.9342 -0.14839 0.21356 -1.22067
HIS_382 -5.75213 0.33361 5.92043 -0.68634 0.02063 0.70824 2.97517 -2.84285 -0.00902 -0.06267 -3.4785 -0.38511 0 0 0 0 0 -0.02647 0.05159 0 1.80769 -0.13015 0 -0.45461 0.16654 0.20864 -1.63529
ARG_383 -4.60694 0.33978 4.23689 -0.46424 0.05389 0.25317 1.20877 -2.10243 -0 -0 -1.34395 0.31092 0 0 0 0 0 -0.11133 0.06221 2.14077 0 -0.07772 0 -1.2888 -0.05807 0.43282 -1.01426
THR_384 -3.12245 0.20549 3.51948 -0.11774 0.08477 0.06289 1.8147 -1.76945 -0 -0 -0.56396 -0.88377 0 0 0 0 0 0.0137 0.07947 0.18808 0 -0.60082 2.25918 -1.0874 -0.30599 0.50908 0.28527
ILE_385 -4.30736 0.18335 3.28416 -0.66297 0.48588 0.15457 1.52354 -1.71944 -0 -0 -0.33032 0.17286 0 0 0 0 0 0.06302 0.00218 0.77611 0 -0.50637 0 0.73287 -0.09155 0.4089 0.16943
HIS_D_386 -4.09366 0.21454 3.36052 -0.43502 0.03049 0.56872 1.38574 -1.76581 -0.02646 -0.21234 -2.12432 -0.31705 0 0 0 0 0 -0.06254 0.00292 0 1.5584 -0.44127 0 -0.45461 -0.20676 0.46554 -2.55297
ASP_387 -2.33373 0.14401 3.8733 -0.25131 0.14743 0.83189 1.77876 -1.65825 -0.01377 -0.12867 -1.02975 -1.32074 0 0 -0.6021 0 0 0.00333 0.01541 0 1.93422 -0.84896 0 -2.3716 -0.31064 0.49514 -1.64603
GLY_388 -1.24878 0.0831 2.11796 -6e-05 0 0 1.07295 -0.9707 -0 -0 -0.54601 -0.40357 0 0 0 0 0 -0.09119 0 0 0 0.27724 0 0.83697 -0.06341 0.37039 1.43489
LEU_389 -3.1706 0.3817 3.01943 -0.5454 0.15254 0.12531 1.68764 -1.53807 -0 -0 -2.519 0.29416 0 0 -0.6021 0 0 -0.05661 0.01371 0.48793 0 -0.15817 0 0.18072 -0.25027 0.2946 -2.20248
HIS_390 -2.44503 0.11165 2.28169 -0.46247 0.02503 0.49533 0.76809 -1.11756 -0 -0 -0.46947 -0.4166 0 0 0 0 0 -0.01236 0.02929 0 2.50602 -0.2023 0 -0.45461 0.04671 0.30992 0.99332
VAL_391 -3.34681 0.43586 1.71066 -0.3048 0.24879 0.07752 1.11177 -1.27126 -0 -0 -0.74255 -0.43827 0 0 0 0 0 0.07154 0.00593 0.06716 0 0.2134 0 1.9342 0.55186 0.38961 0.71459
LYS_392 -1.68399 0.10323 1.67254 -0.31871 0.04136 0.17303 0.51125 -0.7259 -0 -0 -0.54291 -0.19384 0 0 0 0 0 -0.06352 0.00337 1.76261 0 -0.08014 0 -1.5107 -0.03587 0.42917 -0.45904
GLY_393 -1.43253 0.18611 1.27263 -0.00256 0 0 0.6156 -0.75188 -0 -0 -0.2856 -0.41122 0 0 0 0 0 -0.12853 0 0 0 -1.43053 0 0.83697 0.01087 0.26213 -1.25855
TYR_394 -2.6752 0.16813 1.04731 -0.80737 0.06336 0.11488 0.10363 -0.89219 -0.01143 -0.08533 0.06901 -0.48309 0 0 0 0 0 0.04147 0.00316 0 1.79359 -0.2854 0.01963 1.2797 0.54493 0.17494 0.18374
MET_395 -2.70458 0.19058 1.03471 -0.34539 0.10925 0.09576 0.03417 -0.77607 -0.01143 -0.08533 0.12929 -0.31751 0 0 0 0 0 0.03819 0.07237 1.58876 0 -0.10526 0 0.60916 0.27837 0.21391 0.04895
ALA_396 -2.01501 0.20782 0.40027 -0.02194 0 0 0.05597 -0.58331 -0 -0 -0.3058 -0.44093 0 0 0 0 0 0.0053 0 0 0 -0.53798 0 1.8394 0.00767 0.20491 -1.18363
TRP_397 -2.77454 0.61863 0.46403 -1.2496 0.06854 1.11888 0.0089 -0.55755 -0 -0 0.21854 -0.46093 0 0 0 0 0 0.04896 0.06314 0 1.45059 -0.41934 0 1.6906 0.11099 0.60038 1.00022
SER_398 -1.65456 0.45501 0.95518 -0.03062 0 0.07082 0.09621 -0.52833 -0.01147 -0.1 0.23305 -0.51689 0 0 0 0 0 -0.00408 0.0042 0.24472 0 -0.34666 0.6018 -0.77834 0.08277 0.7429 -0.48429
LEU_399 -2.528 0.60683 0.47823 -0.46019 0.23547 0.08182 0.08188 -0.57315 -0 -0 0.66908 0.16086 0 0 0 0 0 0.00967 0.00134 0.52275 0 -0.21477 0 0.18072 -0.0872 0.5782 -0.25645
LEU_400 -5.01327 1.01845 0.91351 -0.58719 0.1793 0.16322 0.2215 -1.11533 -0.0082 -0.09228 0.63424 0.18972 0 0 0 0 0 -0.05427 0.08611 0.83682 0 -0.08715 0 0.18072 0.21165 0.76487 -1.55758
ASP_401 -1.46867 0.04664 1.61836 -0.19939 0.04353 0.64561 0.34147 -0.80494 -0.03994 -0.33275 0.31357 -1.25225 0 0 0 0 0 -0.06906 0.1083 0 2.57263 -0.51521 0 -2.3716 0.17838 0.48429 -0.70103
ASN_402 -5.39456 0.43988 4.31356 -0.16014 0.01668 0.21259 2.14572 -2.27051 -0.02109 -0.14261 -0.72852 -0.8686 0 0 -1.47402 0 0 0.03337 0.07421 0 1.80227 -0.21851 0 -0.93687 -0.05399 0.2314 -2.99974
PHE_403 -5.45944 0.60028 1.99963 -0.63734 0.08719 0.37927 1.30337 -1.52645 -0.00842 -0.08794 -1.26897 0.17652 0 0 -0.94292 0 0 0.0724 0.12019 0 1.89637 -0.24187 0 1.0402 -0.13715 0.48272 -2.15235
GLU_404 -3.08196 0.22243 2.64496 -0.36252 0.16388 0.53608 0.45552 -1.1243 -0 -0 -1.21991 -0.46306 0 0 0 -0.45614 0 0.00401 0.01698 0 3.45704 0.2452 0 -2.7348 0.13508 0.55012 -1.01139
TRP_405 -5.69291 0.71147 2.04972 -0.65458 0.19016 0.33654 1.38916 -1.5339 -0.00842 -0.08794 -1.29899 -0.11266 0 0 0 0 0 0.13629 0.13136 0 2.80274 -0.2922 0 1.6906 0.41582 0.42781 0.60006
ALA_406 -0.77739 0.03341 0.80763 -0.03074 0.01649 0 0.05564 -0.38808 -0 -0 0.27013 -0.48398 0 0 0 0 0 0.03179 0 0 0 -0.07326 0 1.8394 0.2849 0.34589 1.93184
GLU_407 -2.97979 0.43096 3.33383 -0.46582 0.07801 0.71271 2.01731 -1.50342 -0.01601 -0.08248 -2.3784 -1.40534 0 0 -1.07798 0 0 0.05438 0.02015 0 4.78127 -0.04227 0 -2.7348 0.19889 0.3741 -0.6847
GLY_408 -1.04247 0.17377 1.44192 -0.00011 0 0 0.68809 -0.61143 -0 -0 -1.28125 -0.4017 0 0 -1.07798 0 0 0.03175 0 0 0 0.41151 0 0.83697 0.83602 0.35931 0.36441
TYR_409 -4.66324 0.95447 3.07604 -0.64272 0.02198 -0.00442 1.65345 -1.68037 -0.01984 -0.15417 -1.78521 -0.39691 0 0 0 0 0 -0.01084 0.30779 0 1.79993 -0.29092 0 1.2797 1.08566 0.43687 0.96725
ASN_410 -3.15148 0.64142 2.65221 -0.36735 0.08598 0.7224 1.22899 -1.39542 -0.00384 -0.07169 -1.30564 -0.78714 0 0 0 0 0 0.00242 0.00079 0 1.80751 -0.51626 0 -0.93687 0.36313 0.41045 -0.62041
MET_411 -6.36268 0.66362 3.20442 -0.33925 0.06538 0.18514 1.32078 -1.8255 -0.00067 -0.01387 -1.18011 -0.40849 0 0 0 0 0 0.04603 0.03355 1.92913 0 0.00133 0 0.60916 0.45953 0.35489 -1.25761
ARG_412 -4.56598 0.36275 3.17943 -0.5877 0.12709 0.39444 1.5806 -1.76322 -0 -0 -1.29609 0.31312 0 0 -0.53109 0 0 -0.09071 0.18861 1.94153 0 0.13013 0 -1.2888 0.47693 0.4141 -1.01488
PHE_413 -7.13766 1.30249 3.28763 -0.67718 0.07174 -0.0506 1.53436 -2.10238 -0.00067 -0.01387 -1.05044 -0.48929 0 0 0 0 0 0.00029 0.0021 0 3.39531 -0.32574 0 1.0402 0.02475 0.30229 -0.88669
GLY_414 -1.63366 0.15199 1.20866 -0.0001 0 0 0.32444 -0.71317 -0 -0 -0.19211 -0.39596 0 0 0 0 0 0.00781 0 0 0 0.37377 0 0.83697 0.84278 0.29936 1.11078
MET_415 -6.34172 0.9152 3.2946 -0.34769 0.07596 0.16672 1.10907 -1.62458 -0.00764 -0.0229 -1.0938 -0.31454 0 0 0 0 0 0.00612 0.13788 2.35641 0 -0.01765 0 0.60916 0.98008 0.2362 0.11688
ILE_416 -2.84289 0.18459 1.91692 -0.48131 0.3963 0.11644 0.59166 -1.09955 -0.00885 -0.04059 0.1075 -0.0927 0 0 0 0 0 0.10306 0.01489 0.33449 0 -0.72268 0 0.73287 -0.16371 0.34067 -0.6129
HIS_417 -5.27608 0.9159 3.69395 -0.40506 0.00182 0.48242 0.80707 -1.92909 -0.00764 -0.0229 -1.06857 0.32524 0 0 0 -0.45614 0 0.00011 0.18414 0 2.34397 -0.26892 0 -0.45461 -0.35758 0.56928 -0.92269
VAL_418 -2.88041 0.93947 2.35082 -0.29842 0.19198 0.06405 0.82109 -1.28681 -0.00885 -0.04059 -0.21015 -0.09806 0 0 0 0 0 0.09741 0.00741 0.01887 0 -0.45227 0 1.9342 0.10707 0.54781 1.80462
ASP_419 -2.50145 0.92942 2.04241 -0.10373 0.03251 0.3693 0.37539 -1.03023 -0 -0 -0.23322 -1.22717 0 0 0 0 0 0.26749 0.18159 0 2.29393 0.0252 0 -2.3716 1.24022 2.59859 2.88866
PHE_420 -5.17253 1.19666 2.95284 -0.94087 0.18453 0.46324 1.21128 -1.62273 -0 -0 0.04636 -0.7599 0 0 0 0 0 0.0429 0.01202 0 1.80247 -0.28453 0 1.0402 1.94954 3.04006 5.16152
ARG_421 -3.05946 0.45117 1.85466 -0.5915 0.09687 0.33263 0.37841 -1.02866 -0 -0 -0.72216 0.24753 0 0 0 0 0 -0.01155 0.00483 2.50655 0 -0.11811 0 -1.2888 0.87086 0.71201 0.63529
THR_422 -2.66201 0.26332 1.97154 -0.1051 0.06959 0.07431 0.97596 -1.16947 -0.01828 -0.10134 -0.56264 -0.73982 0 0 0 0 0 0.07269 0.01782 0.09148 0 -0.57737 2.27926 -1.0874 -0.26887 0.13648 -1.33983
GLN_423 -1.32318 0.10222 0.97593 -0.6766 0.11157 0.70147 0.03474 -0.59614 -0 -0 0.15148 -0.7406 0 0 0 0 0 -0.00372 0.01714 0 2.3357 0.01458 0 -0.18838 0.02687 0.21328 1.15635
VAL_424 -3.21792 0.27592 1.91666 -0.31184 0.21811 0.06552 0.975 -1.3443 -0.01859 -0.11015 -0.79796 -0.33969 0 0 0 0 0 0.06813 0.00602 0.08636 0 -0.4554 0 1.9342 0.01957 0.23036 -0.80002
ARG_425 -3.93129 0.27236 2.14372 -0.7076 0.15256 0.42396 0.3065 -1.29817 -0 -0 -0.77436 0.51583 0 0 0 -0.55796 0 -0.01939 0.1382 2.46 0 -0.11676 0 -1.2888 -0.36407 0.30772 -2.33756
THR_426 -3.15822 0.51131 2.36245 -0.11895 0.09916 0.08497 0.32398 -1.25086 -0.00032 -0.00881 -0.78762 -0.51294 0 0 0 0 0 0.16107 0.06819 0.10263 0 -0.45894 2.26979 -1.0874 -0.40246 1.0338 -0.76916
PRO_427 -3.78217 0.691 1.73622 -0.1847 0.00103 0.13104 0.71154 -0.78679 -0 -0 -0.99529 0.09961 0 0 0 0 0 -0.01974 0.01999 0.59852 0 -0.99705 0 -2.4119 -0.53621 1.06803 -4.65689
LYS_428 -3.34778 0.31608 4.20335 -0.44205 0.0729 0.23674 1.75133 -1.75743 -0 -0 -1.08055 -0.18985 0 0 0 0 0 -0.00387 0.0147 1.81899 0 -0.04594 0 -1.5107 -0.18809 0.50219 0.35002
GLN_429 -1.77217 0.30689 2.2701 -0.56792 0.0819 0.55913 0.67902 -1.01274 -7e-05 -0.00034 -0.59448 -0.48756 0 0 0 0 0 0.03797 0.0215 0 2.21342 0.41907 0 -0.18838 1.09595 0.39395 3.45524
SER_430 -1.29066 0.09696 1.05226 -0.0319 0.01973 0.03047 0.30468 -0.56545 -0 -0 0.20274 -0.13833 0 0 0 0 0 0.03788 0.00056 0.2341 0 0.28251 0.60251 -0.77834 1.52593 0.2054 1.79105
TYR_431 -6.61979 0.64596 4.46934 -0.90273 0.08321 0.27106 3.0455 -2.64643 -0 -0 -2.89283 -0.50028 0 0 -0.59464 -0.55796 0 -0.06406 0.15963 0 1.94525 -0.24706 0.0004 1.2797 1.0539 0.42498 -1.64687
TYR_432 -4.3031 0.31006 1.55228 -0.62192 0.08266 0.36478 0.46842 -1.2535 -7e-05 -0.00034 -0.1505 -0.23666 0 0 0 0 0 0.00607 0.05489 0 2.13649 -0.38385 0.01172 1.2797 0.37758 0.63557 0.33029
TRP_433 -6.9687 0.92641 1.21919 -1.48556 0.23842 1.4006 0.16824 -1.40345 -0 -0 0.16475 -0.49217 0 0 0 0 0 0.41434 0.01605 0 1.60286 -0.19173 0 1.6906 0.03117 0.56188 -2.1071
TYR_434 -3.57953 0.31872 2.45523 -0.74531 0.03547 0.12851 0.60187 -1.25596 -0 -0 -0.49079 -0.23401 0 0 -0.44895 0 0 0.19493 0.06117 0 2.12495 -0.12142 0.00077 1.2797 1.92831 0.40238 2.65604
ARG_435 -3.37533 0.3424 2.39842 -0.94547 0.21233 0.72416 0.54852 -1.20004 -0 -0 -0.48952 -0.21321 0 0 -0.44895 0 0 -0.00268 0.06262 2.57696 0 -0.0474 0 -1.2888 2.74104 0.3382 1.93326
ASN_436 -4.10969 0.7876 3.53894 -0.1572 0.00953 0.20826 1.78807 -1.9932 -0.01531 -0.102 -2.64832 -0.92576 0 0 -1.01979 0 0 0.00652 0.0002 0 1.83028 -0.18744 0 -0.93687 1.06744 0.35452 -2.50421
VAL_437 -3.67752 0.34858 1.82259 -0.3059 0.38277 0.07724 1.08607 -1.41491 -0 -0 -0.73648 -0.65939 0 0 -1.01979 0 0 0.04219 0.0044 0.11274 0 1.0917 0 1.9342 0.68366 0.73035 0.50249
VAL_438 -5.08804 1.38643 2.01182 -0.28753 0.21163 0.05244 1.59826 -1.66773 -0 -0 -2.14886 -0.22963 0 0 -0.59464 0 0 0.01794 0.04006 0.09236 0 -0.04039 0 1.9342 1.11902 1.114 -0.47866
SER_439 -2.81856 0.49858 3.16966 -0.016 0 0.02788 1.88922 -1.51718 -0 -0 -2.57594 -0.89324 0 0 -0.12184 0 0 -0.08885 0.03201 0.4849 0 -0.41651 0.61266 -0.77834 1.43931 0.57671 -0.49553
ASN_440 -1.7325 0.06935 0.89432 -0.19626 0.02831 0.31346 0.2005 -0.5881 -0 -0 -0.57942 -0.58686 0 0 -0.12184 0 0 -0.00453 0.00068 0 2.52844 -0.52374 0 -0.93687 0.95904 0.31126 0.03523
ASN_441 -4.49817 0.56381 3.65293 -0.27728 0.07981 0.45359 1.24597 -2.08262 -0.01531 -0.102 -1.33201 -0.89204 0 0 0 0 0 -0.05838 0.00032 0 2.12942 -0.52444 0 -0.93687 0.39453 0.42585 -1.77291
TRP_442 -3.94753 0.25326 2.28232 -1.26844 0.06137 1.09256 0.94719 -1.40769 -0.00978 -0.03124 -1.27301 -0.46526 0 0 0 -0.9046 0 -0.00264 0.00013 0 1.40453 -0.44431 0 1.6906 0.4747 0.29944 -1.24841
LEU_443 -2.2589 0.13288 0.98154 -0.58098 0.14942 0.14628 0.01362 -0.73606 -0 -0 0.05447 0.28711 0 0 0 0 0 0.28993 0.06319 0.69256 0 -0.36402 0 0.18072 0.05068 0.31975 -0.5778
GLU_444 -3.32856 0.32724 3.52748 -0.20748 0.03604 0.28106 1.66922 -1.59042 -0.00978 -0.03124 -2.81447 -0.65386 0 0 0 -1.99584 0 -0.00404 0.15281 0 3.40153 -0.0128 0 -2.7348 -0.06987 0.46374 -3.59402
THR_445 -2.49896 0.18292 1.86501 -0.10901 0.06511 0.07568 0.38939 -0.99418 -0 -0 -0.6971 -0.51322 0 0 -0.45344 0 0 -0.00607 0.00096 0.09385 0 -0.57498 2.27672 -1.0874 -0.24073 0.33664 -1.88879
ARG_446 -2.82839 0.198 3.90752 -0.88695 0.17516 0.64462 1.69274 -1.55263 -0 -0 -2.98886 -0.0473 0 0 -0.87956 -1.09124 0 -0.00857 0.02255 1.7829 0 -0.23032 0 -1.2888 -0.34863 0.29687 -3.43085
ARG:CtermProteinFull_447 -1.33205 0.06338 1.70676 -0.9203 0.19589 0.74828 0.40127 -0.67585 -0 -0 -0.80765 -0.18196 0 0 -0.42611 0 0 0 0.00708 1.60881 0 0 0 -1.2888 -0.11212 0.51572 -0.49765
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

