REMARK ID 695537 DOMAINID 686309 MODEL 1 test1
MODEL     1
REMARK    Rerank model01.pdb score: 121.338
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.741697
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -778.859
REMARK    SCORE     cart_bonded:         103.705
REMARK    SCORE     total_score:        -778.859
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -750.277
REMARK    SCORE        hbond_sc:         -16.304
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -69.292
REMARK    SCORE    fa_intra_rep:           1.389
REMARK    SCORE          fa_sol:         459.115
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          30.136
REMARK    SCORE          fa_dun:         197.262
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           6.465
REMARK    SCORE     lk_ball_wtd:         -15.924
REMARK    SCORE     hbond_sr_bb:         -30.393
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          83.972
REMARK    SCORE fa_intra_sol_xover4:          27.544
REMARK    SCORE           omega:          -0.382
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -278.374
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -28.536
REMARK    SCORE     hbond_bb_sc:         -27.971
REMARK    SCORE atom_pair_constraint:        -470.995
ATOM      1  N   ALA A   1       0.492  -0.680  -0.526  1.00  5.250          N  
ATOM      2  CA  ALA A   1       1.904  -0.540  -0.196  1.00  4.890          C  
ATOM      3  C   ALA A   1       2.316   0.927  -0.233  1.00  4.140          C  
ATOM      4  O   ALA A   1       2.141   1.606  -1.245  1.00  4.110          O  
ATOM      5  CB  ALA A   1       2.742  -1.371  -1.153  1.00  6.990          C  
ATOM      6 1H   ALA A   1       0.257  -1.662  -0.518  1.00  6.300          H  
ATOM      7 2H   ALA A   1      -0.070  -0.189   0.155  1.00  6.300          H  
ATOM      8 3H   ALA A   1       0.320  -0.299  -1.446  1.00  6.300          H  
ATOM      9  HA  ALA A   1       2.054  -0.901   0.820  1.00  5.870          H  
ATOM     10 1HB  ALA A   1       3.776  -1.284  -0.909  1.00  8.390          H  
ATOM     11 2HB  ALA A   1       2.441  -2.421  -1.092  1.00  8.390          H  
ATOM     12 3HB  ALA A   1       2.577  -1.014  -2.159  1.00  8.390          H  
ATOM     13  N   ASP A   2       2.831   1.414   0.891  1.00  3.970          N  
ATOM     14  CA  ASP A   2       3.291   2.795   1.041  1.00  3.730          C  
ATOM     15  C   ASP A   2       4.724   2.987   0.582  1.00  3.200          C  
ATOM     16  O   ASP A   2       5.654   2.665   1.317  1.00  3.500          O  
ATOM     17  CB  ASP A   2       3.191   3.221   2.515  1.00  5.320          C  
ATOM     18  CG  ASP A   2       3.617   4.690   2.806  1.00  5.320          C  
ATOM     19  OD1 ASP A   2       4.279   5.310   1.977  1.00  5.320          O  
ATOM     20  OD2 ASP A   2       3.287   5.172   3.893  1.00  5.320          O  
ATOM     21  H   ASP A   2       2.930   0.800   1.690  1.00  4.760          H  
ATOM     22  HA  ASP A   2       2.649   3.440   0.437  1.00  4.480          H  
ATOM     23 1HB  ASP A   2       2.163   3.093   2.852  1.00  6.380          H  
ATOM     24 2HB  ASP A   2       3.812   2.559   3.118  1.00  6.380          H  
ATOM     25  N   PHE A   3       4.923   3.517  -0.616  1.00  2.860          N  
ATOM     26  CA  PHE A   3       6.271   3.664  -1.133  1.00  2.690          C  
ATOM     27  C   PHE A   3       6.724   5.105  -1.095  1.00  2.570          C  
ATOM     28  O   PHE A   3       7.277   5.592  -2.065  1.00  3.100          O  
ATOM     29  CB  PHE A   3       6.420   3.153  -2.565  1.00  3.830          C  
ATOM     30  CG  PHE A   3       6.182   1.701  -2.745  1.00  3.830          C  
ATOM     31  CD1 PHE A   3       5.049   1.249  -3.377  1.00  3.830          C  
ATOM     32  CD2 PHE A   3       7.094   0.776  -2.285  1.00  3.830          C  
ATOM     33  CE1 PHE A   3       4.839  -0.087  -3.555  1.00  3.830          C  
ATOM     34  CE2 PHE A   3       6.873  -0.562  -2.448  1.00  3.830          C  
ATOM     35  CZ  PHE A   3       5.747  -0.995  -3.088  1.00  3.830          C  
ATOM     36  H   PHE A   3       4.128   3.790  -1.190  1.00  3.430          H  
ATOM     37  HA  PHE A   3       6.947   3.087  -0.501  1.00  3.230          H  
ATOM     38 1HB  PHE A   3       5.747   3.696  -3.210  1.00  4.600          H  
ATOM     39 2HB  PHE A   3       7.423   3.363  -2.909  1.00  4.600          H  
ATOM     40  HD1 PHE A   3       4.314   1.971  -3.742  1.00  4.600          H  
ATOM     41  HD2 PHE A   3       8.002   1.117  -1.780  1.00  4.600          H  
ATOM     42  HE1 PHE A   3       3.941  -0.428  -4.065  1.00  4.600          H  
ATOM     43  HE2 PHE A   3       7.602  -1.279  -2.073  1.00  4.600          H  
ATOM     44  HZ  PHE A   3       5.571  -2.059  -3.229  1.00  4.600          H  
ATOM     45  N   ASN A   4       6.384   5.839  -0.044  1.00  2.420          N  
ATOM     46  CA  ASN A   4       6.849   7.217   0.069  1.00  2.690          C  
ATOM     47  C   ASN A   4       7.925   7.455   1.134  1.00  3.140          C  
ATOM     48  O   ASN A   4       7.979   6.767   2.150  1.00  3.500          O  
ATOM     49  CB  ASN A   4       5.668   8.118   0.308  1.00  3.660          C  
ATOM     50  CG  ASN A   4       4.831   8.223  -0.900  1.00  3.660          C  
ATOM     51  OD1 ASN A   4       5.335   8.768  -1.901  1.00  3.660          O  
ATOM     52  ND2 ASN A   4       3.617   7.733  -0.842  1.00  3.660          N  
ATOM     53  H   ASN A   4       5.802   5.437   0.713  1.00  2.900          H  
ATOM     54  HA  ASN A   4       7.293   7.499  -0.884  1.00  3.230          H  
ATOM     55 1HB  ASN A   4       5.064   7.717   1.126  1.00  4.390          H  
ATOM     56 2HB  ASN A   4       6.010   9.109   0.599  1.00  4.390          H  
ATOM     57 1HD2 ASN A   4       3.007   7.787  -1.632  1.00  4.390          H  
ATOM     58 2HD2 ASN A   4       3.296   7.302   0.008  1.00  4.390          H  
ATOM     59  N   GLY A   5       8.738   8.491   0.923  1.00  3.590          N  
ATOM     60  CA  GLY A   5       9.706   8.978   1.921  1.00  4.280          C  
ATOM     61  C   GLY A   5      11.056   8.276   1.892  1.00  3.920          C  
ATOM     62  O   GLY A   5      11.407   7.628   0.900  1.00  3.790          O  
ATOM     63  H   GLY A   5       8.691   8.931   0.001  1.00  4.310          H  
ATOM     64 1HA  GLY A   5       9.861  10.047   1.766  1.00  5.140          H  
ATOM     65 2HA  GLY A   5       9.274   8.873   2.916  1.00  5.140          H  
ATOM     66  N   THR A   6      11.848   8.471   2.958  1.00  3.920          N  
ATOM     67  CA  THR A   6      13.212   7.936   3.019  1.00  3.670          C  
ATOM     68  C   THR A   6      13.241   6.677   3.874  1.00  3.220          C  
ATOM     69  O   THR A   6      12.668   6.656   4.968  1.00  3.350          O  
ATOM     70  CB  THR A   6      14.221   8.958   3.593  1.00  5.240          C  
ATOM     71  OG1 THR A   6      14.238  10.135   2.782  1.00  5.240          O  
ATOM     72  CG2 THR A   6      15.646   8.336   3.571  1.00  5.240          C  
ATOM     73  H   THR A   6      11.506   9.012   3.756  1.00  4.700          H  
ATOM     74  HA  THR A   6      13.528   7.672   2.017  1.00  4.400          H  
ATOM     75  HB  THR A   6      13.946   9.227   4.611  1.00  6.290          H  
ATOM     76  HG1 THR A   6      13.410  10.607   2.895  1.00  6.290          H  
ATOM     77 1HG2 THR A   6      16.358   9.060   3.956  1.00  6.290          H  
ATOM     78 2HG2 THR A   6      15.681   7.444   4.186  1.00  6.290          H  
ATOM     79 3HG2 THR A   6      15.918   8.072   2.549  1.00  6.290          H  
ATOM     80  N   TRP A   7      13.884   5.628   3.357  1.00  2.830          N  
ATOM     81  CA  TRP A   7      13.990   4.341   4.028  1.00  2.470          C  
ATOM     82  C   TRP A   7      15.479   3.904   4.167  1.00  2.250          C  
ATOM     83  O   TRP A   7      16.254   3.937   3.203  1.00  2.240          O  
ATOM     84  CB  TRP A   7      13.222   3.333   3.170  1.00  3.600          C  
ATOM     85  CG  TRP A   7      11.762   3.648   2.946  1.00  3.600          C  
ATOM     86  CD1 TRP A   7      11.259   4.609   2.116  1.00  3.600          C  
ATOM     87  CD2 TRP A   7      10.615   2.967   3.477  1.00  3.600          C  
ATOM     88  NE1 TRP A   7       9.899   4.583   2.143  1.00  3.600          N  
ATOM     89  CE2 TRP A   7       9.488   3.584   2.932  1.00  3.600          C  
ATOM     90  CE3 TRP A   7      10.443   1.903   4.328  1.00  3.600          C  
ATOM     91  CZ2 TRP A   7       8.216   3.164   3.220  1.00  3.600          C  
ATOM     92  CZ3 TRP A   7       9.163   1.485   4.589  1.00  3.600          C  
ATOM     93  CH2 TRP A   7       8.083   2.085   4.059  1.00  3.600          C  
ATOM     94  H   TRP A   7      14.298   5.745   2.434  1.00  3.400          H  
ATOM     95  HA  TRP A   7      13.542   4.421   5.014  1.00  2.960          H  
ATOM     96 1HB  TRP A   7      13.716   3.194   2.209  1.00  4.320          H  
ATOM     97 2HB  TRP A   7      13.212   2.412   3.690  1.00  4.320          H  
ATOM     98  HD1 TRP A   7      11.854   5.308   1.534  1.00  4.320          H  
ATOM     99  HE1 TRP A   7       9.249   5.216   1.656  1.00  4.320          H  
ATOM    100  HE3 TRP A   7      11.291   1.392   4.767  1.00  4.320          H  
ATOM    101  HZ2 TRP A   7       7.336   3.650   2.788  1.00  4.320          H  
ATOM    102  HZ3 TRP A   7       9.045   0.648   5.216  1.00  4.320          H  
ATOM    103  HH2 TRP A   7       7.088   1.706   4.299  1.00  4.320          H  
ATOM    104  N   GLU A   8      15.875   3.450   5.359  1.00  2.230          N  
ATOM    105  CA  GLU A   8      17.265   3.038   5.667  1.00  2.150          C  
ATOM    106  C   GLU A   8      17.546   1.536   5.588  1.00  1.980          C  
ATOM    107  O   GLU A   8      16.797   0.757   6.166  1.00  2.000          O  
ATOM    108  CB  GLU A   8      17.598   3.534   7.075  1.00  3.040          C  
ATOM    109  CG  GLU A   8      18.995   3.242   7.580  1.00  3.040          C  
ATOM    110  CD  GLU A   8      19.224   3.834   8.950  1.00  3.040          C  
ATOM    111  OE1 GLU A   8      18.368   4.546   9.421  1.00  3.040          O  
ATOM    112  OE2 GLU A   8      20.251   3.571   9.534  1.00  3.040          O  
ATOM    113  H   GLU A   8      15.175   3.445   6.112  1.00  2.680          H  
ATOM    114  HA  GLU A   8      17.923   3.528   4.955  1.00  2.580          H  
ATOM    115 1HB  GLU A   8      17.457   4.597   7.114  1.00  3.650          H  
ATOM    116 2HB  GLU A   8      16.892   3.092   7.783  1.00  3.650          H  
ATOM    117 1HG  GLU A   8      19.147   2.160   7.636  1.00  3.650          H  
ATOM    118 2HG  GLU A   8      19.720   3.647   6.875  1.00  3.650          H  
ATOM    119  N   MET A   9      18.639   1.111   4.915  1.00  1.910          N  
ATOM    120  CA  MET A   9      18.934  -0.341   4.811  1.00  1.810          C  
ATOM    121  C   MET A   9      19.320  -0.966   6.169  1.00  1.840          C  
ATOM    122  O   MET A   9      20.203  -0.455   6.857  1.00  1.980          O  
ATOM    123  CB  MET A   9      20.077  -0.545   3.802  1.00  2.570          C  
ATOM    124  CG  MET A   9      19.662  -0.171   2.414  1.00  2.570          C  
ATOM    125  SD  MET A   9      20.920  -0.257   1.094  1.00  2.570          S  
ATOM    126  CE  MET A   9      20.901  -1.924   0.493  1.00  2.570          C  
ATOM    127  H   MET A   9      19.261   1.783   4.444  1.00  2.290          H  
ATOM    128  HA  MET A   9      18.041  -0.854   4.451  1.00  2.170          H  
ATOM    129 1HB  MET A   9      20.932   0.072   4.082  1.00  3.090          H  
ATOM    130 2HB  MET A   9      20.390  -1.586   3.808  1.00  3.090          H  
ATOM    131 1HG  MET A   9      18.869  -0.852   2.170  1.00  3.090          H  
ATOM    132 2HG  MET A   9      19.267   0.841   2.436  1.00  3.090          H  
ATOM    133 1HE  MET A   9      21.650  -2.043  -0.286  1.00  3.090          H  
ATOM    134 2HE  MET A   9      21.112  -2.590   1.293  1.00  3.090          H  
ATOM    135 3HE  MET A   9      19.926  -2.139   0.087  1.00  3.090          H  
ATOM    136  N   LEU A  10      18.718  -2.118   6.514  1.00  1.820          N  
ATOM    137  CA  LEU A  10      18.991  -2.808   7.786  1.00  1.960          C  
ATOM    138  C   LEU A  10      20.165  -3.797   7.856  1.00  2.100          C  
ATOM    139  O   LEU A  10      20.831  -3.857   8.892  1.00  2.310          O  
ATOM    140  CB  LEU A  10      17.726  -3.561   8.230  1.00  2.690          C  
ATOM    141  CG  LEU A  10      16.705  -2.771   9.101  1.00  2.690          C  
ATOM    142  CD1 LEU A  10      16.318  -1.463   8.442  1.00  2.690          C  
ATOM    143  CD2 LEU A  10      15.445  -3.619   9.275  1.00  2.690          C  
ATOM    144  H   LEU A  10      17.953  -2.473   5.934  1.00  2.180          H  
ATOM    145  HA  LEU A  10      19.196  -2.035   8.523  1.00  2.350          H  
ATOM    146 1HB  LEU A  10      17.213  -3.925   7.351  1.00  3.230          H  
ATOM    147 2HB  LEU A  10      18.044  -4.427   8.809  1.00  3.230          H  
ATOM    148  HG  LEU A  10      17.151  -2.552  10.068  1.00  3.230          H  
ATOM    149 1HD1 LEU A  10      15.630  -0.970   9.081  1.00  3.230          H  
ATOM    150 2HD1 LEU A  10      17.182  -0.820   8.306  1.00  3.230          H  
ATOM    151 3HD1 LEU A  10      15.857  -1.651   7.477  1.00  3.230          H  
ATOM    152 1HD2 LEU A  10      14.721  -3.079   9.888  1.00  3.230          H  
ATOM    153 2HD2 LEU A  10      15.014  -3.817   8.300  1.00  3.230          H  
ATOM    154 3HD2 LEU A  10      15.700  -4.560   9.759  1.00  3.230          H  
ATOM    155  N   SER A  11      20.463  -4.572   6.805  1.00  2.310          N  
ATOM    156  CA  SER A  11      21.543  -5.556   6.995  1.00  2.650          C  
ATOM    157  C   SER A  11      22.515  -5.799   5.852  1.00  2.660          C  
ATOM    158  O   SER A  11      22.137  -6.011   4.680  1.00  2.850          O  
ATOM    159  CB  SER A  11      21.008  -6.910   7.385  1.00  3.570          C  
ATOM    160  OG  SER A  11      22.095  -7.809   7.480  1.00  3.570          O  
ATOM    161  H   SER A  11      19.908  -4.533   5.948  1.00  2.770          H  
ATOM    162  HA  SER A  11      22.148  -5.206   7.830  1.00  3.180          H  
ATOM    163 1HB  SER A  11      20.489  -6.846   8.340  1.00  4.290          H  
ATOM    164 2HB  SER A  11      20.298  -7.261   6.637  1.00  4.290          H  
ATOM    165  HG  SER A  11      21.732  -8.713   7.709  1.00  4.290          H  
ATOM    166  N   ASN A  12      23.778  -5.905   6.282  1.00  2.630          N  
ATOM    167  CA  ASN A  12      24.975  -6.148   5.478  1.00  2.710          C  
ATOM    168  C   ASN A  12      24.894  -7.453   4.691  1.00  2.650          C  
ATOM    169  O   ASN A  12      25.585  -7.628   3.688  1.00  2.600          O  
ATOM    170  CB  ASN A  12      26.201  -6.156   6.364  1.00  3.760          C  
ATOM    171  CG  ASN A  12      26.559  -4.784   6.859  1.00  3.760          C  
ATOM    172  OD1 ASN A  12      26.139  -3.764   6.301  1.00  3.760          O  
ATOM    173  ND2 ASN A  12      27.328  -4.736   7.912  1.00  3.760          N  
ATOM    174  H   ASN A  12      23.897  -5.756   7.280  1.00  3.160          H  
ATOM    175  HA  ASN A  12      25.084  -5.330   4.783  1.00  3.250          H  
ATOM    176 1HB  ASN A  12      26.028  -6.810   7.220  1.00  4.510          H  
ATOM    177 2HB  ASN A  12      27.046  -6.560   5.808  1.00  4.510          H  
ATOM    178 1HD2 ASN A  12      27.599  -3.852   8.292  1.00  4.510          H  
ATOM    179 2HD2 ASN A  12      27.648  -5.581   8.341  1.00  4.510          H  
ATOM    180  N   ASP A  13      24.021  -8.343   5.152  1.00  2.760          N  
ATOM    181  CA  ASP A  13      23.772  -9.664   4.594  1.00  2.820          C  
ATOM    182  C   ASP A  13      23.341  -9.616   3.132  1.00  2.710          C  
ATOM    183  O   ASP A  13      23.659 -10.516   2.354  1.00  2.810          O  
ATOM    184  CB  ASP A  13      22.617 -10.281   5.371  1.00  3.920          C  
ATOM    185  CG  ASP A  13      22.948 -10.629   6.798  1.00  3.920          C  
ATOM    186  OD1 ASP A  13      24.087 -10.851   7.129  1.00  3.920          O  
ATOM    187  OD2 ASP A  13      22.034 -10.534   7.592  1.00  3.920          O  
ATOM    188  H   ASP A  13      23.493  -8.083   5.985  1.00  3.310          H  
ATOM    189  HA  ASP A  13      24.677 -10.264   4.687  1.00  3.380          H  
ATOM    190 1HB  ASP A  13      21.780  -9.587   5.369  1.00  4.710          H  
ATOM    191 2HB  ASP A  13      22.285 -11.184   4.858  1.00  4.710          H  
ATOM    192  N   ASN A  14      22.573  -8.582   2.759  1.00  2.680          N  
ATOM    193  CA  ASN A  14      22.078  -8.476   1.390  1.00  2.710          C  
ATOM    194  C   ASN A  14      22.593  -7.197   0.745  1.00  2.450          C  
ATOM    195  O   ASN A  14      22.638  -7.071  -0.487  1.00  2.420          O  
ATOM    196  CB  ASN A  14      20.568  -8.500   1.396  1.00  3.780          C  
ATOM    197  CG  ASN A  14      20.013  -9.777   1.969  1.00  3.780          C  
ATOM    198  OD1 ASN A  14      19.910 -10.848   1.344  1.00  3.780          O  
ATOM    199  ND2 ASN A  14      19.637  -9.671   3.200  1.00  3.780          N  
ATOM    200  H   ASN A  14      22.343  -7.854   3.443  1.00  3.220          H  
ATOM    201  HA  ASN A  14      22.454  -9.316   0.803  1.00  3.250          H  
ATOM    202 1HB  ASN A  14      20.192  -7.662   1.984  1.00  4.540          H  
ATOM    203 2HB  ASN A  14      20.191  -8.383   0.381  1.00  4.540          H  
ATOM    204 1HD2 ASN A  14      19.236 -10.453   3.673  1.00  4.540          H  
ATOM    205 2HD2 ASN A  14      19.703  -8.786   3.647  1.00  4.540          H  
ATOM    206  N   PHE A  15      23.048  -6.269   1.596  1.00  2.380          N  
ATOM    207  CA  PHE A  15      23.478  -4.937   1.206  1.00  2.210          C  
ATOM    208  C   PHE A  15      24.389  -4.887   0.007  1.00  2.230          C  
ATOM    209  O   PHE A  15      24.140  -4.123  -0.918  1.00  2.170          O  
ATOM    210  CB  PHE A  15      24.201  -4.317   2.390  1.00  3.160          C  
ATOM    211  CG  PHE A  15      24.777  -2.984   2.202  1.00  3.160          C  
ATOM    212  CD1 PHE A  15      23.988  -1.873   2.237  1.00  3.160          C  
ATOM    213  CD2 PHE A  15      26.132  -2.829   2.032  1.00  3.160          C  
ATOM    214  CE1 PHE A  15      24.514  -0.627   2.082  1.00  3.160          C  
ATOM    215  CE2 PHE A  15      26.667  -1.587   1.895  1.00  3.160          C  
ATOM    216  CZ  PHE A  15      25.854  -0.473   1.912  1.00  3.160          C  
ATOM    217  H   PHE A  15      22.994  -6.440   2.602  1.00  2.860          H  
ATOM    218  HA  PHE A  15      22.594  -4.355   0.977  1.00  2.650          H  
ATOM    219 1HB  PHE A  15      23.529  -4.277   3.243  1.00  3.790          H  
ATOM    220 2HB  PHE A  15      25.017  -4.976   2.641  1.00  3.790          H  
ATOM    221  HD1 PHE A  15      22.933  -1.989   2.392  1.00  3.790          H  
ATOM    222  HD2 PHE A  15      26.785  -3.702   2.015  1.00  3.790          H  
ATOM    223  HE1 PHE A  15      23.863   0.226   2.101  1.00  3.790          H  
ATOM    224  HE2 PHE A  15      27.737  -1.475   1.767  1.00  3.790          H  
ATOM    225  HZ  PHE A  15      26.290   0.523   1.792  1.00  3.790          H  
ATOM    226  N   GLU A  16      25.430  -5.696  -0.054  1.00  2.460          N  
ATOM    227  CA  GLU A  16      26.328  -5.531  -1.196  1.00  2.620          C  
ATOM    228  C   GLU A  16      25.651  -5.753  -2.562  1.00  2.640          C  
ATOM    229  O   GLU A  16      26.019  -5.108  -3.546  1.00  2.760          O  
ATOM    230  CB  GLU A  16      27.547  -6.437  -1.063  1.00  3.600          C  
ATOM    231  CG  GLU A  16      28.507  -6.017   0.046  1.00  3.600          C  
ATOM    232  CD  GLU A  16      29.694  -6.933   0.176  1.00  3.600          C  
ATOM    233  OE1 GLU A  16      29.764  -7.885  -0.563  1.00  3.600          O  
ATOM    234  OE2 GLU A  16      30.515  -6.694   1.027  1.00  3.600          O  
ATOM    235  H   GLU A  16      25.616  -6.372   0.679  1.00  2.950          H  
ATOM    236  HA  GLU A  16      26.687  -4.504  -1.176  1.00  3.140          H  
ATOM    237 1HB  GLU A  16      27.220  -7.459  -0.863  1.00  4.320          H  
ATOM    238 2HB  GLU A  16      28.097  -6.446  -2.005  1.00  4.320          H  
ATOM    239 1HG  GLU A  16      28.858  -5.006  -0.165  1.00  4.320          H  
ATOM    240 2HG  GLU A  16      27.965  -5.990   0.991  1.00  4.320          H  
ATOM    241  N   ASP A  17      24.691  -6.677  -2.656  1.00  2.620          N  
ATOM    242  CA  ASP A  17      24.055  -6.933  -3.945  1.00  2.750          C  
ATOM    243  C   ASP A  17      22.910  -5.986  -4.192  1.00  2.560          C  
ATOM    244  O   ASP A  17      22.657  -5.570  -5.336  1.00  2.730          O  
ATOM    245  CB  ASP A  17      23.551  -8.364  -4.012  1.00  3.800          C  
ATOM    246  CG  ASP A  17      24.635  -9.394  -4.114  1.00  3.800          C  
ATOM    247  OD1 ASP A  17      25.236  -9.498  -5.175  1.00  3.800          O  
ATOM    248  OD2 ASP A  17      24.859 -10.150  -3.185  1.00  3.800          O  
ATOM    249  H   ASP A  17      24.358  -7.171  -1.825  1.00  3.140          H  
ATOM    250  HA  ASP A  17      24.793  -6.787  -4.730  1.00  3.300          H  
ATOM    251 1HB  ASP A  17      22.990  -8.562  -3.100  1.00  4.560          H  
ATOM    252 2HB  ASP A  17      22.863  -8.475  -4.848  1.00  4.560          H  
ATOM    253  N   VAL A  18      22.215  -5.654  -3.115  1.00  2.330          N  
ATOM    254  CA  VAL A  18      21.073  -4.793  -3.230  1.00  2.240          C  
ATOM    255  C   VAL A  18      21.517  -3.382  -3.542  1.00  1.990          C  
ATOM    256  O   VAL A  18      20.909  -2.705  -4.376  1.00  2.060          O  
ATOM    257  CB  VAL A  18      20.177  -4.854  -1.981  1.00  3.170          C  
ATOM    258  CG1 VAL A  18      19.032  -3.801  -2.108  1.00  3.170          C  
ATOM    259  CG2 VAL A  18      19.639  -6.307  -1.837  1.00  3.170          C  
ATOM    260  H   VAL A  18      22.482  -6.043  -2.205  1.00  2.800          H  
ATOM    261  HA  VAL A  18      20.502  -5.139  -4.069  1.00  2.690          H  
ATOM    262  HB  VAL A  18      20.764  -4.599  -1.097  1.00  3.810          H  
ATOM    263 1HG1 VAL A  18      18.407  -3.831  -1.244  1.00  3.810          H  
ATOM    264 2HG1 VAL A  18      19.445  -2.799  -2.203  1.00  3.810          H  
ATOM    265 3HG1 VAL A  18      18.430  -4.016  -2.987  1.00  3.810          H  
ATOM    266 1HG2 VAL A  18      19.014  -6.415  -0.989  1.00  3.810          H  
ATOM    267 2HG2 VAL A  18      19.079  -6.578  -2.692  1.00  3.810          H  
ATOM    268 3HG2 VAL A  18      20.476  -6.984  -1.745  1.00  3.810          H  
ATOM    269  N   MET A  19      22.565  -2.911  -2.869  1.00  1.820          N  
ATOM    270  CA  MET A  19      22.971  -1.571  -3.149  1.00  1.710          C  
ATOM    271  C   MET A  19      23.455  -1.514  -4.585  1.00  1.790          C  
ATOM    272  O   MET A  19      23.009  -0.646  -5.308  1.00  1.850          O  
ATOM    273  CB  MET A  19      24.098  -1.125  -2.197  1.00  2.440          C  
ATOM    274  CG  MET A  19      25.488  -1.689  -2.558  1.00  2.440          C  
ATOM    275  SD  MET A  19      26.771  -1.282  -1.456  1.00  2.440          S  
ATOM    276  CE  MET A  19      28.150  -1.857  -2.425  1.00  2.440          C  
ATOM    277  H   MET A  19      23.054  -3.477  -2.183  1.00  2.180          H  
ATOM    278  HA  MET A  19      22.117  -0.903  -3.044  1.00  2.050          H  
ATOM    279 1HB  MET A  19      24.155  -0.041  -2.177  1.00  2.930          H  
ATOM    280 2HB  MET A  19      23.872  -1.461  -1.183  1.00  2.930          H  
ATOM    281 1HG  MET A  19      25.429  -2.764  -2.600  1.00  2.930          H  
ATOM    282 2HG  MET A  19      25.806  -1.340  -3.516  1.00  2.930          H  
ATOM    283 1HE  MET A  19      29.067  -1.690  -1.893  1.00  2.930          H  
ATOM    284 2HE  MET A  19      28.036  -2.925  -2.628  1.00  2.930          H  
ATOM    285 3HE  MET A  19      28.178  -1.311  -3.360  1.00  2.930          H  
ATOM    286  N   LYS A  20      24.205  -2.520  -5.103  1.00  1.930          N  
ATOM    287  CA  LYS A  20      24.672  -2.384  -6.485  1.00  2.150          C  
ATOM    288  C   LYS A  20      23.508  -2.218  -7.440  1.00  2.300          C  
ATOM    289  O   LYS A  20      23.507  -1.332  -8.294  1.00  2.500          O  
ATOM    290  CB  LYS A  20      25.542  -3.555  -6.907  1.00  2.920          C  
ATOM    291  CG  LYS A  20      26.936  -3.561  -6.299  1.00  2.920          C  
ATOM    292  CD  LYS A  20      27.839  -4.647  -6.930  1.00  2.920          C  
ATOM    293  CE  LYS A  20      27.405  -6.082  -6.543  1.00  2.920          C  
ATOM    294  NZ  LYS A  20      28.387  -7.106  -7.016  1.00  2.920          N  
ATOM    295  H   LYS A  20      24.546  -3.300  -4.533  1.00  2.320          H  
ATOM    296  HA  LYS A  20      25.288  -1.493  -6.555  1.00  2.580          H  
ATOM    297 1HB  LYS A  20      25.036  -4.482  -6.634  1.00  3.510          H  
ATOM    298 2HB  LYS A  20      25.657  -3.534  -7.986  1.00  3.510          H  
ATOM    299 1HG  LYS A  20      27.381  -2.591  -6.488  1.00  3.510          H  
ATOM    300 2HG  LYS A  20      26.882  -3.690  -5.233  1.00  3.510          H  
ATOM    301 1HD  LYS A  20      27.828  -4.543  -8.019  1.00  3.510          H  
ATOM    302 2HD  LYS A  20      28.859  -4.499  -6.586  1.00  3.510          H  
ATOM    303 1HE  LYS A  20      27.320  -6.154  -5.463  1.00  3.510          H  
ATOM    304 2HE  LYS A  20      26.439  -6.302  -6.990  1.00  3.510          H  
ATOM    305 1HZ  LYS A  20      28.083  -8.044  -6.752  1.00  3.510          H  
ATOM    306 2HZ  LYS A  20      28.469  -7.055  -8.021  1.00  3.510          H  
ATOM    307 3HZ  LYS A  20      29.282  -6.919  -6.597  1.00  3.510          H  
ATOM    308  N   ALA A  21      22.442  -2.980  -7.214  1.00  2.330          N  
ATOM    309  CA  ALA A  21      21.275  -2.882  -8.069  1.00  2.610          C  
ATOM    310  C   ALA A  21      20.712  -1.464  -8.117  1.00  2.540          C  
ATOM    311  O   ALA A  21      20.163  -1.050  -9.139  1.00  2.800          O  
ATOM    312  CB  ALA A  21      20.186  -3.810  -7.571  1.00  3.540          C  
ATOM    313  H   ALA A  21      22.480  -3.696  -6.477  1.00  2.800          H  
ATOM    314  HA  ALA A  21      21.575  -3.163  -9.076  1.00  3.130          H  
ATOM    315 1HB  ALA A  21      19.322  -3.748  -8.230  1.00  4.250          H  
ATOM    316 2HB  ALA A  21      20.550  -4.810  -7.543  1.00  4.250          H  
ATOM    317 3HB  ALA A  21      19.896  -3.511  -6.563  1.00  4.250          H  
ATOM    318  N   LEU A  22      20.799  -0.750  -6.996  1.00  2.280          N  
ATOM    319  CA  LEU A  22      20.253   0.580  -6.851  1.00  2.330          C  
ATOM    320  C   LEU A  22      21.265   1.759  -6.779  1.00  2.130          C  
ATOM    321  O   LEU A  22      20.866   2.840  -6.336  1.00  2.320          O  
ATOM    322  CB  LEU A  22      19.418   0.537  -5.561  1.00  3.240          C  
ATOM    323  CG  LEU A  22      18.249  -0.543  -5.519  1.00  3.240          C  
ATOM    324  CD1 LEU A  22      17.637  -0.543  -4.116  1.00  3.240          C  
ATOM    325  CD2 LEU A  22      17.170  -0.252  -6.603  1.00  3.240          C  
ATOM    326  H   LEU A  22      21.264  -1.149  -6.168  1.00  2.740          H  
ATOM    327  HA  LEU A  22      19.610   0.768  -7.706  1.00  2.800          H  
ATOM    328 1HB  LEU A  22      20.100   0.314  -4.735  1.00  3.890          H  
ATOM    329 2HB  LEU A  22      18.977   1.508  -5.394  1.00  3.890          H  
ATOM    330  HG  LEU A  22      18.669  -1.534  -5.694  1.00  3.890          H  
ATOM    331 1HD1 LEU A  22      16.855  -1.298  -4.057  1.00  3.890          H  
ATOM    332 2HD1 LEU A  22      18.417  -0.773  -3.388  1.00  3.890          H  
ATOM    333 3HD1 LEU A  22      17.219   0.436  -3.903  1.00  3.890          H  
ATOM    334 1HD2 LEU A  22      16.387  -1.010  -6.549  1.00  3.890          H  
ATOM    335 2HD2 LEU A  22      16.735   0.734  -6.433  1.00  3.890          H  
ATOM    336 3HD2 LEU A  22      17.618  -0.283  -7.597  1.00  3.890          H  
ATOM    337  N   ILE A  23      22.567   1.584  -7.120  1.00  1.910          N  
ATOM    338  CA  ILE A  23      23.510   2.735  -6.984  1.00  1.820          C  
ATOM    339  C   ILE A  23      24.415   2.997  -8.197  1.00  1.980          C  
ATOM    340  O   ILE A  23      24.587   2.138  -9.044  1.00  2.130          O  
ATOM    341  CB  ILE A  23      24.413   2.597  -5.737  1.00  2.580          C  
ATOM    342  CG1 ILE A  23      25.294   1.388  -5.874  1.00  2.580          C  
ATOM    343  CG2 ILE A  23      23.589   2.596  -4.470  1.00  2.580          C  
ATOM    344  CD1 ILE A  23      26.209   1.156  -4.770  1.00  2.580          C  
ATOM    345  H   ILE A  23      22.885   0.675  -7.493  1.00  2.290          H  
ATOM    346  HA  ILE A  23      22.914   3.620  -6.831  1.00  2.180          H  
ATOM    347  HB  ILE A  23      25.070   3.444  -5.711  1.00  3.100          H  
ATOM    348 1HG1 ILE A  23      24.714   0.573  -6.040  1.00  3.100          H  
ATOM    349 2HG1 ILE A  23      25.917   1.527  -6.762  1.00  3.100          H  
ATOM    350 1HG2 ILE A  23      24.211   2.560  -3.588  1.00  3.100          H  
ATOM    351 2HG2 ILE A  23      23.028   3.514  -4.461  1.00  3.100          H  
ATOM    352 3HG2 ILE A  23      22.912   1.747  -4.465  1.00  3.100          H  
ATOM    353 1HD1 ILE A  23      26.811   0.287  -5.001  1.00  3.100          H  
ATOM    354 2HD1 ILE A  23      26.813   2.007  -4.660  1.00  3.100          H  
ATOM    355 3HD1 ILE A  23      25.677   0.979  -3.856  1.00  3.100          H  
ATOM    356  N   ASP A  24      25.035   4.193  -8.230  1.00  2.170          N  
ATOM    357  CA  ASP A  24      26.032   4.553  -9.255  1.00  2.400          C  
ATOM    358  C   ASP A  24      27.456   4.053  -8.873  1.00  2.280          C  
ATOM    359  O   ASP A  24      27.635   3.425  -7.826  1.00  2.030          O  
ATOM    360  CB  ASP A  24      25.985   6.095  -9.446  1.00  3.270          C  
ATOM    361  CG  ASP A  24      26.580   6.673 -10.795  1.00  3.270          C  
ATOM    362  OD1 ASP A  24      27.471   6.079 -11.343  1.00  3.270          O  
ATOM    363  OD2 ASP A  24      26.070   7.657 -11.294  1.00  3.270          O  
ATOM    364  H   ASP A  24      24.807   4.875  -7.524  1.00  2.600          H  
ATOM    365  HA  ASP A  24      25.749   4.075 -10.187  1.00  2.880          H  
ATOM    366 1HB  ASP A  24      24.948   6.425  -9.370  1.00  3.920          H  
ATOM    367 2HB  ASP A  24      26.517   6.561  -8.620  1.00  3.920          H  
ATOM    368  N   PHE A  25      28.454   4.314  -9.731  1.00  2.570          N  
ATOM    369  CA  PHE A  25      29.845   3.862  -9.565  1.00  2.600          C  
ATOM    370  C   PHE A  25      30.597   4.396  -8.352  1.00  2.380          C  
ATOM    371  O   PHE A  25      31.124   3.621  -7.551  1.00  2.260          O  
ATOM    372  CB  PHE A  25      30.659   4.211 -10.807  1.00  3.630          C  
ATOM    373  CG  PHE A  25      32.122   3.893 -10.667  1.00  3.630          C  
ATOM    374  CD1 PHE A  25      32.583   2.595 -10.812  1.00  3.630          C  
ATOM    375  CD2 PHE A  25      33.044   4.899 -10.380  1.00  3.630          C  
ATOM    376  CE1 PHE A  25      33.928   2.311 -10.671  1.00  3.630          C  
ATOM    377  CE2 PHE A  25      34.376   4.614 -10.237  1.00  3.630          C  
ATOM    378  CZ  PHE A  25      34.821   3.319 -10.382  1.00  3.630          C  
ATOM    379  H   PHE A  25      28.229   4.857 -10.559  1.00  3.080          H  
ATOM    380  HA  PHE A  25      29.819   2.775  -9.475  1.00  3.120          H  
ATOM    381 1HB  PHE A  25      30.270   3.657 -11.660  1.00  4.350          H  
ATOM    382 2HB  PHE A  25      30.551   5.270 -11.034  1.00  4.350          H  
ATOM    383  HD1 PHE A  25      31.875   1.800 -11.040  1.00  4.350          H  
ATOM    384  HD2 PHE A  25      32.700   5.926 -10.265  1.00  4.350          H  
ATOM    385  HE1 PHE A  25      34.287   1.293 -10.790  1.00  4.350          H  
ATOM    386  HE2 PHE A  25      35.084   5.411 -10.009  1.00  4.350          H  
ATOM    387  HZ  PHE A  25      35.880   3.093 -10.271  1.00  4.350          H  
ATOM    388  N   ALA A  26      30.668   5.730  -8.217  1.00  2.440          N  
ATOM    389  CA  ALA A  26      31.403   6.294  -7.086  1.00  2.370          C  
ATOM    390  C   ALA A  26      30.753   5.844  -5.799  1.00  2.110          C  
ATOM    391  O   ALA A  26      31.434   5.592  -4.795  1.00  2.110          O  
ATOM    392  CB  ALA A  26      31.438   7.806  -7.152  1.00  3.350          C  
ATOM    393  H   ALA A  26      30.234   6.331  -8.901  1.00  2.930          H  
ATOM    394  HA  ALA A  26      32.420   5.909  -7.112  1.00  2.840          H  
ATOM    395 1HB  ALA A  26      32.000   8.190  -6.301  1.00  4.020          H  
ATOM    396 2HB  ALA A  26      31.915   8.124  -8.078  1.00  4.020          H  
ATOM    397 3HB  ALA A  26      30.439   8.167  -7.114  1.00  4.020          H  
ATOM    398  N   THR A  27      29.425   5.736  -5.838  1.00  2.010          N  
ATOM    399  CA  THR A  27      28.683   5.295  -4.695  1.00  1.910          C  
ATOM    400  C   THR A  27      29.080   3.862  -4.380  1.00  1.800          C  
ATOM    401  O   THR A  27      29.400   3.574  -3.244  1.00  1.840          O  
ATOM    402  CB  THR A  27      27.168   5.509  -4.864  1.00  2.710          C  
ATOM    403  OG1 THR A  27      26.918   6.932  -4.964  1.00  2.710          O  
ATOM    404  CG2 THR A  27      26.442   4.969  -3.677  1.00  2.710          C  
ATOM    405  H   THR A  27      28.927   5.964  -6.683  1.00  2.410          H  
ATOM    406  HA  THR A  27      28.959   5.920  -3.858  1.00  2.290          H  
ATOM    407  HB  THR A  27      26.825   5.023  -5.771  1.00  3.260          H  
ATOM    408  HG1 THR A  27      25.989   7.123  -5.270  1.00  3.260          H  
ATOM    409 1HG2 THR A  27      25.374   5.151  -3.792  1.00  3.260          H  
ATOM    410 2HG2 THR A  27      26.606   3.924  -3.588  1.00  3.260          H  
ATOM    411 3HG2 THR A  27      26.799   5.454  -2.786  1.00  3.260          H  
ATOM    412  N   ARG A  28      29.157   2.957  -5.353  1.00  1.860          N  
ATOM    413  CA  ARG A  28      29.570   1.588  -5.023  1.00  1.960          C  
ATOM    414  C   ARG A  28      30.911   1.554  -4.305  1.00  2.020          C  
ATOM    415  O   ARG A  28      31.075   0.855  -3.289  1.00  2.230          O  
ATOM    416  CB  ARG A  28      29.643   0.728  -6.278  1.00  2.700          C  
ATOM    417  CG  ARG A  28      30.000  -0.748  -6.040  1.00  2.700          C  
ATOM    418  CD  ARG A  28      30.120  -1.508  -7.318  1.00  2.700          C  
ATOM    419  NE  ARG A  28      31.240  -1.053  -8.150  1.00  2.700          N  
ATOM    420  CZ  ARG A  28      32.538  -1.410  -7.990  1.00  2.700          C  
ATOM    421  NH1 ARG A  28      32.903  -2.232  -7.025  1.00  2.700          N  
ATOM    422  NH2 ARG A  28      33.449  -0.929  -8.817  1.00  2.700          N  
ATOM    423  H   ARG A  28      28.855   3.194  -6.304  1.00  2.230          H  
ATOM    424  HA  ARG A  28      28.853   1.149  -4.349  1.00  2.350          H  
ATOM    425 1HB  ARG A  28      28.683   0.765  -6.794  1.00  3.240          H  
ATOM    426 2HB  ARG A  28      30.386   1.149  -6.954  1.00  3.240          H  
ATOM    427 1HG  ARG A  28      30.945  -0.813  -5.506  1.00  3.240          H  
ATOM    428 2HG  ARG A  28      29.221  -1.213  -5.449  1.00  3.240          H  
ATOM    429 1HD  ARG A  28      30.256  -2.564  -7.105  1.00  3.240          H  
ATOM    430 2HD  ARG A  28      29.202  -1.382  -7.889  1.00  3.240          H  
ATOM    431  HE  ARG A  28      31.027  -0.419  -8.907  1.00  3.240          H  
ATOM    432 1HH1 ARG A  28      32.216  -2.606  -6.389  1.00  3.240          H  
ATOM    433 2HH1 ARG A  28      33.874  -2.492  -6.920  1.00  3.240          H  
ATOM    434 1HH2 ARG A  28      33.170  -0.304  -9.559  1.00  3.240          H  
ATOM    435 2HH2 ARG A  28      34.419  -1.189  -8.711  1.00  3.240          H  
ATOM    436  N   LYS A  29      31.877   2.319  -4.821  1.00  1.990          N  
ATOM    437  CA  LYS A  29      33.209   2.341  -4.234  1.00  2.110          C  
ATOM    438  C   LYS A  29      33.155   2.694  -2.744  1.00  2.020          C  
ATOM    439  O   LYS A  29      33.832   2.063  -1.928  1.00  2.150          O  
ATOM    440  CB  LYS A  29      34.114   3.318  -4.993  1.00  2.910          C  
ATOM    441  CG  LYS A  29      35.565   3.376  -4.492  1.00  2.910          C  
ATOM    442  CD  LYS A  29      36.415   4.323  -5.347  1.00  2.910          C  
ATOM    443  CE  LYS A  29      37.847   4.413  -4.824  1.00  2.910          C  
ATOM    444  NZ  LYS A  29      38.687   5.335  -5.645  1.00  2.910          N  
ATOM    445  H   LYS A  29      31.672   2.869  -5.665  1.00  2.390          H  
ATOM    446  HA  LYS A  29      33.635   1.343  -4.324  1.00  2.530          H  
ATOM    447 1HB  LYS A  29      34.123   3.054  -6.052  1.00  3.490          H  
ATOM    448 2HB  LYS A  29      33.696   4.323  -4.918  1.00  3.490          H  
ATOM    449 1HG  LYS A  29      35.577   3.727  -3.459  1.00  3.490          H  
ATOM    450 2HG  LYS A  29      35.998   2.375  -4.520  1.00  3.490          H  
ATOM    451 1HD  LYS A  29      36.431   3.967  -6.381  1.00  3.490          H  
ATOM    452 2HD  LYS A  29      35.969   5.317  -5.331  1.00  3.490          H  
ATOM    453 1HE  LYS A  29      37.828   4.775  -3.797  1.00  3.490          H  
ATOM    454 2HE  LYS A  29      38.296   3.420  -4.840  1.00  3.490          H  
ATOM    455 1HZ  LYS A  29      39.624   5.366  -5.266  1.00  3.490          H  
ATOM    456 2HZ  LYS A  29      38.724   5.003  -6.598  1.00  3.490          H  
ATOM    457 3HZ  LYS A  29      38.288   6.263  -5.629  1.00  3.490          H  
ATOM    458  N   ILE A  30      32.372   3.718  -2.390  1.00  1.900          N  
ATOM    459  CA  ILE A  30      32.231   4.093  -0.986  1.00  1.900          C  
ATOM    460  C   ILE A  30      31.178   3.261  -0.230  1.00  1.900          C  
ATOM    461  O   ILE A  30      31.358   2.981   0.957  1.00  1.950          O  
ATOM    462  CB  ILE A  30      31.898   5.606  -0.824  1.00  2.660          C  
ATOM    463  CG1 ILE A  30      32.129   6.097   0.641  1.00  2.660          C  
ATOM    464  CG2 ILE A  30      30.465   5.901  -1.226  1.00  2.660          C  
ATOM    465  CD1 ILE A  30      33.568   6.122   1.112  1.00  2.660          C  
ATOM    466  H   ILE A  30      31.905   4.252  -3.133  1.00  2.280          H  
ATOM    467  HA  ILE A  30      33.187   3.904  -0.517  1.00  2.280          H  
ATOM    468  HB  ILE A  30      32.563   6.178  -1.475  1.00  3.190          H  
ATOM    469 1HG1 ILE A  30      31.721   7.087   0.735  1.00  3.190          H  
ATOM    470 2HG1 ILE A  30      31.595   5.454   1.303  1.00  3.190          H  
ATOM    471 1HG2 ILE A  30      30.269   6.935  -1.141  1.00  3.190          H  
ATOM    472 2HG2 ILE A  30      30.349   5.602  -2.233  1.00  3.190          H  
ATOM    473 3HG2 ILE A  30      29.761   5.384  -0.603  1.00  3.190          H  
ATOM    474 1HD1 ILE A  30      33.597   6.483   2.140  1.00  3.190          H  
ATOM    475 2HD1 ILE A  30      34.007   5.132   1.082  1.00  3.190          H  
ATOM    476 3HD1 ILE A  30      34.146   6.792   0.477  1.00  3.190          H  
ATOM    477  N   ALA A  31      30.071   2.907  -0.904  1.00  1.920          N  
ATOM    478  CA  ALA A  31      28.880   2.270  -0.333  1.00  1.990          C  
ATOM    479  C   ALA A  31      29.209   0.985   0.341  1.00  2.020          C  
ATOM    480  O   ALA A  31      28.659   0.688   1.390  1.00  2.060          O  
ATOM    481  CB  ALA A  31      27.814   2.029  -1.375  1.00  2.760          C  
ATOM    482  H   ALA A  31      30.048   3.140  -1.890  1.00  2.300          H  
ATOM    483  HA  ALA A  31      28.468   2.943   0.406  1.00  2.390          H  
ATOM    484 1HB  ALA A  31      26.943   1.596  -0.901  1.00  3.310          H  
ATOM    485 2HB  ALA A  31      27.546   2.960  -1.817  1.00  3.310          H  
ATOM    486 3HB  ALA A  31      28.194   1.357  -2.130  1.00  3.310          H  
ATOM    487  N   VAL A  32      30.188   0.263  -0.163  1.00  2.120          N  
ATOM    488  CA  VAL A  32      30.554  -0.979   0.491  1.00  2.300          C  
ATOM    489  C   VAL A  32      30.886  -0.734   1.986  1.00  2.180          C  
ATOM    490  O   VAL A  32      30.797  -1.662   2.792  1.00  2.390          O  
ATOM    491  CB  VAL A  32      31.713  -1.649  -0.271  1.00  3.150          C  
ATOM    492  CG1 VAL A  32      32.978  -0.871  -0.095  1.00  3.150          C  
ATOM    493  CG2 VAL A  32      31.885  -3.084   0.213  1.00  3.150          C  
ATOM    494  H   VAL A  32      30.593   0.541  -1.065  1.00  2.540          H  
ATOM    495  HA  VAL A  32      29.700  -1.651   0.441  1.00  2.760          H  
ATOM    496  HB  VAL A  32      31.478  -1.643  -1.334  1.00  3.780          H  
ATOM    497 1HG1 VAL A  32      33.781  -1.341  -0.659  1.00  3.780          H  
ATOM    498 2HG1 VAL A  32      32.842   0.153  -0.449  1.00  3.780          H  
ATOM    499 3HG1 VAL A  32      33.241  -0.865   0.942  1.00  3.780          H  
ATOM    500 1HG2 VAL A  32      32.688  -3.561  -0.342  1.00  3.780          H  
ATOM    501 2HG2 VAL A  32      32.132  -3.096   1.273  1.00  3.780          H  
ATOM    502 3HG2 VAL A  32      30.960  -3.641   0.056  1.00  3.780          H  
ATOM    503  N   HIS A  33      31.301   0.495   2.350  1.00  1.940          N  
ATOM    504  CA  HIS A  33      31.588   0.834   3.732  1.00  2.000          C  
ATOM    505  C   HIS A  33      30.549   1.855   4.260  1.00  1.860          C  
ATOM    506  O   HIS A  33      30.280   1.912   5.466  1.00  2.100          O  
ATOM    507  CB  HIS A  33      32.993   1.428   3.864  1.00  2.780          C  
ATOM    508  CG  HIS A  33      34.081   0.503   3.419  1.00  2.780          C  
ATOM    509  ND1 HIS A  33      34.348  -0.693   4.050  1.00  2.780          N  
ATOM    510  CD2 HIS A  33      34.984   0.614   2.416  1.00  2.780          C  
ATOM    511  CE1 HIS A  33      35.361  -1.285   3.442  1.00  2.780          C  
ATOM    512  NE2 HIS A  33      35.766  -0.512   2.451  1.00  2.780          N  
ATOM    513  H   HIS A  33      31.376   1.226   1.647  1.00  2.330          H  
ATOM    514  HA  HIS A  33      31.528  -0.057   4.352  1.00  2.400          H  
ATOM    515 1HB  HIS A  33      33.051   2.337   3.259  1.00  3.330          H  
ATOM    516 2HB  HIS A  33      33.176   1.708   4.899  1.00  3.330          H  
ATOM    517  HD1 HIS A  33      33.675  -1.207   4.585  1.00  3.330          H  
ATOM    518  HD2 HIS A  33      35.163   1.381   1.661  1.00  3.330          H  
ATOM    519  HE1 HIS A  33      35.726  -2.250   3.789  1.00  3.330          H  
ATOM    520  N   LEU A  34      29.955   2.640   3.348  1.00  1.670          N  
ATOM    521  CA  LEU A  34      28.970   3.675   3.672  1.00  1.670          C  
ATOM    522  C   LEU A  34      27.521   3.248   3.451  1.00  1.660          C  
ATOM    523  O   LEU A  34      27.018   3.216   2.324  1.00  2.020          O  
ATOM    524  CB  LEU A  34      29.228   4.922   2.808  1.00  2.340          C  
ATOM    525  CG  LEU A  34      28.218   6.116   2.923  1.00  2.340          C  
ATOM    526  CD1 LEU A  34      28.245   6.705   4.326  1.00  2.340          C  
ATOM    527  CD2 LEU A  34      28.571   7.170   1.859  1.00  2.340          C  
ATOM    528  H   LEU A  34      30.260   2.557   2.384  1.00  2.000          H  
ATOM    529  HA  LEU A  34      29.096   3.930   4.722  1.00  2.000          H  
ATOM    530 1HB  LEU A  34      30.201   5.305   3.087  1.00  2.810          H  
ATOM    531 2HB  LEU A  34      29.273   4.619   1.773  1.00  2.810          H  
ATOM    532  HG  LEU A  34      27.202   5.757   2.738  1.00  2.810          H  
ATOM    533 1HD1 LEU A  34      27.532   7.527   4.383  1.00  2.810          H  
ATOM    534 2HD1 LEU A  34      27.970   5.950   5.057  1.00  2.810          H  
ATOM    535 3HD1 LEU A  34      29.244   7.076   4.545  1.00  2.810          H  
ATOM    536 1HD2 LEU A  34      27.863   7.986   1.922  1.00  2.810          H  
ATOM    537 2HD2 LEU A  34      29.579   7.548   2.030  1.00  2.810          H  
ATOM    538 3HD2 LEU A  34      28.515   6.719   0.878  1.00  2.810          H  
ATOM    539  N   LYS A  35      26.809   3.036   4.545  1.00  1.720          N  
ATOM    540  CA  LYS A  35      25.423   2.590   4.486  1.00  1.800          C  
ATOM    541  C   LYS A  35      24.565   3.569   3.673  1.00  1.640          C  
ATOM    542  O   LYS A  35      24.625   4.781   3.875  1.00  1.920          O  
ATOM    543  CB  LYS A  35      24.894   2.407   5.901  1.00  2.490          C  
ATOM    544  CG  LYS A  35      23.497   1.818   6.002  1.00  2.490          C  
ATOM    545  CD  LYS A  35      23.146   1.473   7.465  1.00  2.490          C  
ATOM    546  CE  LYS A  35      22.886   2.710   8.316  1.00  2.490          C  
ATOM    547  NZ  LYS A  35      22.465   2.344   9.701  1.00  2.490          N  
ATOM    548  H   LYS A  35      27.271   3.118   5.440  1.00  2.060          H  
ATOM    549  HA  LYS A  35      25.396   1.625   3.983  1.00  2.160          H  
ATOM    550 1HB  LYS A  35      25.576   1.766   6.460  1.00  2.990          H  
ATOM    551 2HB  LYS A  35      24.886   3.378   6.385  1.00  2.990          H  
ATOM    552 1HG  LYS A  35      22.760   2.534   5.619  1.00  2.990          H  
ATOM    553 2HG  LYS A  35      23.434   0.909   5.401  1.00  2.990          H  
ATOM    554 1HD  LYS A  35      22.245   0.861   7.476  1.00  2.990          H  
ATOM    555 2HD  LYS A  35      23.954   0.898   7.913  1.00  2.990          H  
ATOM    556 1HE  LYS A  35      23.784   3.313   8.384  1.00  2.990          H  
ATOM    557 2HE  LYS A  35      22.101   3.297   7.846  1.00  2.990          H  
ATOM    558 1HZ  LYS A  35      22.289   3.195  10.239  1.00  2.990          H  
ATOM    559 2HZ  LYS A  35      21.615   1.782   9.673  1.00  2.990          H  
ATOM    560 3HZ  LYS A  35      23.191   1.814  10.144  1.00  2.990          H  
ATOM    561  N   GLN A  36      23.775   3.015   2.756  1.00  1.540          N  
ATOM    562  CA  GLN A  36      22.914   3.757   1.830  1.00  1.480          C  
ATOM    563  C   GLN A  36      21.461   3.873   2.288  1.00  1.480          C  
ATOM    564  O   GLN A  36      20.985   3.042   3.082  1.00  1.650          O  
ATOM    565  CB  GLN A  36      22.930   3.040   0.467  1.00  2.100          C  
ATOM    566  CG  GLN A  36      24.298   2.903  -0.159  1.00  2.100          C  
ATOM    567  CD  GLN A  36      24.841   4.208  -0.526  1.00  2.100          C  
ATOM    568  OE1 GLN A  36      24.256   4.877  -1.375  1.00  2.100          O  
ATOM    569  NE2 GLN A  36      25.928   4.605   0.112  1.00  2.100          N  
ATOM    570  H   GLN A  36      23.800   2.012   2.691  1.00  1.850          H  
ATOM    571  HA  GLN A  36      23.311   4.769   1.720  1.00  1.780          H  
ATOM    572 1HB  GLN A  36      22.529   2.054   0.578  1.00  2.520          H  
ATOM    573 2HB  GLN A  36      22.287   3.578  -0.230  1.00  2.520          H  
ATOM    574 1HG  GLN A  36      24.982   2.442   0.554  1.00  2.520          H  
ATOM    575 2HG  GLN A  36      24.226   2.293  -1.058  1.00  2.520          H  
ATOM    576 1HE2 GLN A  36      26.332   5.489  -0.080  1.00  2.520          H  
ATOM    577 2HE2 GLN A  36      26.340   4.011   0.845  1.00  2.520          H  
ATOM    578  N   THR A  37      20.764   4.902   1.765  1.00  1.430          N  
ATOM    579  CA  THR A  37      19.316   5.047   2.006  1.00  1.510          C  
ATOM    580  C   THR A  37      18.566   5.231   0.678  1.00  1.470          C  
ATOM    581  O   THR A  37      19.108   5.751  -0.303  1.00  1.480          O  
ATOM    582  CB  THR A  37      18.978   6.257   2.913  1.00  2.080          C  
ATOM    583  OG1 THR A  37      19.355   7.466   2.241  1.00  2.080          O  
ATOM    584  CG2 THR A  37      19.720   6.170   4.246  1.00  2.080          C  
ATOM    585  H   THR A  37      21.257   5.585   1.169  1.00  1.720          H  
ATOM    586  HA  THR A  37      18.939   4.140   2.480  1.00  1.810          H  
ATOM    587  HB  THR A  37      17.903   6.269   3.097  1.00  2.500          H  
ATOM    588  HG1 THR A  37      18.914   8.212   2.655  1.00  2.500          H  
ATOM    589 1HG2 THR A  37      19.459   7.029   4.860  1.00  2.500          H  
ATOM    590 2HG2 THR A  37      19.441   5.260   4.762  1.00  2.500          H  
ATOM    591 3HG2 THR A  37      20.793   6.165   4.067  1.00  2.500          H  
ATOM    592  N   LYS A  38      17.287   4.857   0.663  1.00  1.490          N  
ATOM    593  CA  LYS A  38      16.464   4.986  -0.545  1.00  1.480          C  
ATOM    594  C   LYS A  38      15.351   6.004  -0.337  1.00  1.470          C  
ATOM    595  O   LYS A  38      14.749   6.066   0.732  1.00  1.690          O  
ATOM    596  CB  LYS A  38      15.898   3.610  -0.934  1.00  2.080          C  
ATOM    597  CG  LYS A  38      15.113   3.540  -2.242  1.00  2.080          C  
ATOM    598  CD  LYS A  38      14.633   2.102  -2.524  1.00  2.080          C  
ATOM    599  CE  LYS A  38      14.028   2.010  -3.910  1.00  2.080          C  
ATOM    600  NZ  LYS A  38      13.396   0.717  -4.186  1.00  2.080          N  
ATOM    601  H   LYS A  38      16.891   4.466   1.521  1.00  1.790          H  
ATOM    602  HA  LYS A  38      17.087   5.347  -1.363  1.00  1.780          H  
ATOM    603 1HB  LYS A  38      16.723   2.925  -1.050  1.00  2.490          H  
ATOM    604 2HB  LYS A  38      15.264   3.235  -0.129  1.00  2.490          H  
ATOM    605 1HG  LYS A  38      14.244   4.197  -2.194  1.00  2.490          H  
ATOM    606 2HG  LYS A  38      15.755   3.879  -3.064  1.00  2.490          H  
ATOM    607 1HD  LYS A  38      15.475   1.411  -2.450  1.00  2.490          H  
ATOM    608 2HD  LYS A  38      13.887   1.813  -1.786  1.00  2.490          H  
ATOM    609 1HE  LYS A  38      13.300   2.788  -4.023  1.00  2.490          H  
ATOM    610 2HE  LYS A  38      14.825   2.163  -4.636  1.00  2.490          H  
ATOM    611 1HZ  LYS A  38      13.019   0.716  -5.131  1.00  2.490          H  
ATOM    612 2HZ  LYS A  38      14.088  -0.009  -4.101  1.00  2.490          H  
ATOM    613 3HZ  LYS A  38      12.633   0.581  -3.521  1.00  2.490          H  
ATOM    614  N   VAL A  39      15.078   6.810  -1.358  1.00  1.270          N  
ATOM    615  CA  VAL A  39      14.028   7.820  -1.290  1.00  1.310          C  
ATOM    616  C   VAL A  39      13.002   7.690  -2.401  1.00  1.290          C  
ATOM    617  O   VAL A  39      13.345   7.691  -3.588  1.00  1.220          O  
ATOM    618  CB  VAL A  39      14.647   9.222  -1.369  1.00  1.820          C  
ATOM    619  CG1 VAL A  39      13.548  10.297  -1.301  1.00  1.820          C  
ATOM    620  CG2 VAL A  39      15.627   9.378  -0.263  1.00  1.820          C  
ATOM    621  H   VAL A  39      15.631   6.720  -2.207  1.00  1.520          H  
ATOM    622  HA  VAL A  39      13.513   7.715  -0.341  1.00  1.570          H  
ATOM    623  HB  VAL A  39      15.159   9.339  -2.321  1.00  2.180          H  
ATOM    624 1HG1 VAL A  39      14.007  11.282  -1.361  1.00  2.180          H  
ATOM    625 2HG1 VAL A  39      12.846  10.186  -2.129  1.00  2.180          H  
ATOM    626 3HG1 VAL A  39      13.011  10.202  -0.353  1.00  2.180          H  
ATOM    627 1HG2 VAL A  39      16.053  10.355  -0.319  1.00  2.180          H  
ATOM    628 2HG2 VAL A  39      15.115   9.261   0.669  1.00  2.180          H  
ATOM    629 3HG2 VAL A  39      16.415   8.633  -0.339  1.00  2.180          H  
ATOM    630  N   ILE A  40      11.724   7.611  -2.035  1.00  1.430          N  
ATOM    631  CA  ILE A  40      10.712   7.479  -3.072  1.00  1.450          C  
ATOM    632  C   ILE A  40       9.590   8.515  -2.987  1.00  1.470          C  
ATOM    633  O   ILE A  40       9.048   8.835  -1.919  1.00  1.680          O  
ATOM    634  CB  ILE A  40      10.060   6.073  -3.071  1.00  2.020          C  
ATOM    635  CG1 ILE A  40      11.095   4.969  -3.234  1.00  2.020          C  
ATOM    636  CG2 ILE A  40       9.028   5.975  -4.292  1.00  2.020          C  
ATOM    637  CD1 ILE A  40      10.525   3.576  -2.993  1.00  2.020          C  
ATOM    638  H   ILE A  40      11.480   7.624  -1.036  1.00  1.720          H  
ATOM    639  HA  ILE A  40      11.190   7.613  -4.039  1.00  1.740          H  
ATOM    640  HB  ILE A  40       9.575   5.913  -2.125  1.00  2.430          H  
ATOM    641 1HG1 ILE A  40      11.505   5.016  -4.229  1.00  2.430          H  
ATOM    642 2HG1 ILE A  40      11.894   5.125  -2.520  1.00  2.430          H  
ATOM    643 1HG2 ILE A  40       8.554   5.017  -4.314  1.00  2.430          H  
ATOM    644 2HG2 ILE A  40       8.247   6.706  -4.196  1.00  2.430          H  
ATOM    645 3HG2 ILE A  40       9.562   6.134  -5.233  1.00  2.430          H  
ATOM    646 1HD1 ILE A  40      11.292   2.851  -3.111  1.00  2.430          H  
ATOM    647 2HD1 ILE A  40      10.125   3.526  -1.978  1.00  2.430          H  
ATOM    648 3HD1 ILE A  40       9.743   3.341  -3.691  1.00  2.430          H  
ATOM    649  N   VAL A  41       9.251   9.066  -4.140  1.00  1.310          N  
ATOM    650  CA  VAL A  41       8.068   9.896  -4.229  1.00  1.380          C  
ATOM    651  C   VAL A  41       7.104   9.175  -5.179  1.00  1.220          C  
ATOM    652  O   VAL A  41       7.411   8.947  -6.354  1.00  1.060          O  
ATOM    653  CB  VAL A  41       8.399  11.317  -4.716  1.00  1.900          C  
ATOM    654  CG1 VAL A  41       7.119  12.151  -4.824  1.00  1.900          C  
ATOM    655  CG2 VAL A  41       9.394  11.949  -3.746  1.00  1.900          C  
ATOM    656  H   VAL A  41       9.814   8.839  -4.969  1.00  1.570          H  
ATOM    657  HA  VAL A  41       7.595   9.966  -3.249  1.00  1.660          H  
ATOM    658  HB  VAL A  41       8.831  11.274  -5.695  1.00  2.280          H  
ATOM    659 1HG1 VAL A  41       7.371  13.150  -5.179  1.00  2.280          H  
ATOM    660 2HG1 VAL A  41       6.430  11.686  -5.527  1.00  2.280          H  
ATOM    661 3HG1 VAL A  41       6.643  12.220  -3.846  1.00  2.280          H  
ATOM    662 1HG2 VAL A  41       9.643  12.952  -4.084  1.00  2.280          H  
ATOM    663 2HG2 VAL A  41       8.951  11.995  -2.751  1.00  2.280          H  
ATOM    664 3HG2 VAL A  41      10.301  11.346  -3.710  1.00  2.280          H  
ATOM    665  N   GLN A  42       5.944   8.776  -4.668  1.00  1.390          N  
ATOM    666  CA  GLN A  42       4.998   8.039  -5.487  1.00  1.340          C  
ATOM    667  C   GLN A  42       3.823   8.910  -5.896  1.00  1.370          C  
ATOM    668  O   GLN A  42       3.209   9.586  -5.070  1.00  1.430          O  
ATOM    669  CB  GLN A  42       4.498   6.792  -4.759  1.00  1.900          C  
ATOM    670  CG  GLN A  42       3.542   5.959  -5.598  1.00  1.900          C  
ATOM    671  CD  GLN A  42       3.054   4.736  -4.911  1.00  1.900          C  
ATOM    672  OE1 GLN A  42       3.448   4.396  -3.788  1.00  1.900          O  
ATOM    673  NE2 GLN A  42       2.160   4.045  -5.593  1.00  1.900          N  
ATOM    674  H   GLN A  42       5.716   8.957  -3.689  1.00  1.670          H  
ATOM    675  HA  GLN A  42       5.497   7.715  -6.400  1.00  1.610          H  
ATOM    676 1HB  GLN A  42       5.351   6.167  -4.479  1.00  2.280          H  
ATOM    677 2HB  GLN A  42       3.991   7.083  -3.842  1.00  2.280          H  
ATOM    678 1HG  GLN A  42       2.662   6.549  -5.840  1.00  2.280          H  
ATOM    679 2HG  GLN A  42       4.042   5.658  -6.524  1.00  2.280          H  
ATOM    680 1HE2 GLN A  42       1.768   3.206  -5.209  1.00  2.280          H  
ATOM    681 2HE2 GLN A  42       1.867   4.378  -6.526  1.00  2.280          H  
ATOM    682  N   ASN A  43       3.488   8.850  -7.174  1.00  1.430          N  
ATOM    683  CA  ASN A  43       2.390   9.597  -7.745  1.00  1.640          C  
ATOM    684  C   ASN A  43       1.488   8.646  -8.526  1.00  1.790          C  
ATOM    685  O   ASN A  43       1.543   8.565  -9.759  1.00  1.780          O  
ATOM    686  CB  ASN A  43       2.935  10.690  -8.644  1.00  2.210          C  
ATOM    687  CG  ASN A  43       3.797  11.688  -7.902  1.00  2.210          C  
ATOM    688  OD1 ASN A  43       3.290  12.536  -7.157  1.00  2.210          O  
ATOM    689  ND2 ASN A  43       5.090  11.612  -8.103  1.00  2.210          N  
ATOM    690  H   ASN A  43       4.047   8.269  -7.799  1.00  1.720          H  
ATOM    691  HA  ASN A  43       1.800  10.040  -6.942  1.00  1.970          H  
ATOM    692 1HB  ASN A  43       3.540  10.237  -9.425  1.00  2.650          H  
ATOM    693 2HB  ASN A  43       2.112  11.215  -9.125  1.00  2.650          H  
ATOM    694 1HD2 ASN A  43       5.708  12.255  -7.647  1.00  2.650          H  
ATOM    695 2HD2 ASN A  43       5.469  10.919  -8.715  1.00  2.650          H  
ATOM    696  N   GLY A  44       0.637   7.921  -7.813  1.00  2.050          N  
ATOM    697  CA  GLY A  44      -0.177   6.905  -8.464  1.00  2.330          C  
ATOM    698  C   GLY A  44       0.713   5.817  -9.054  1.00  2.150          C  
ATOM    699  O   GLY A  44       1.441   5.127  -8.335  1.00  2.520          O  
ATOM    700  H   GLY A  44       0.597   8.048  -6.811  1.00  2.460          H  
ATOM    701 1HA  GLY A  44      -0.867   6.468  -7.743  1.00  2.800          H  
ATOM    702 2HA  GLY A  44      -0.776   7.362  -9.251  1.00  2.800          H  
ATOM    703  N   ASP A  45       0.640   5.643 -10.371  1.00  1.890          N  
ATOM    704  CA  ASP A  45       1.419   4.617 -11.054  1.00  1.830          C  
ATOM    705  C   ASP A  45       2.829   5.083 -11.403  1.00  1.440          C  
ATOM    706  O   ASP A  45       3.623   4.324 -11.973  1.00  1.450          O  
ATOM    707  CB  ASP A  45       0.708   4.212 -12.337  1.00  2.590          C  
ATOM    708  CG  ASP A  45      -0.623   3.497 -12.099  1.00  2.590          C  
ATOM    709  OD1 ASP A  45      -0.842   2.943 -11.043  1.00  2.590          O  
ATOM    710  OD2 ASP A  45      -1.436   3.551 -12.983  1.00  2.590          O  
ATOM    711  H   ASP A  45       0.023   6.238 -10.907  1.00  2.270          H  
ATOM    712  HA  ASP A  45       1.499   3.754 -10.395  1.00  2.200          H  
ATOM    713 1HB  ASP A  45       0.514   5.103 -12.931  1.00  3.100          H  
ATOM    714 2HB  ASP A  45       1.352   3.583 -12.928  1.00  3.100          H  
ATOM    715  N   LYS A  46       3.127   6.354 -11.118  1.00  1.290          N  
ATOM    716  CA  LYS A  46       4.434   6.917 -11.419  1.00  1.110          C  
ATOM    717  C   LYS A  46       5.339   6.976 -10.199  1.00  1.070          C  
ATOM    718  O   LYS A  46       4.973   7.453  -9.121  1.00  1.220          O  
ATOM    719  CB  LYS A  46       4.302   8.306 -12.045  1.00  1.630          C  
ATOM    720  CG  LYS A  46       5.649   8.957 -12.427  1.00  1.630          C  
ATOM    721  CD  LYS A  46       5.453  10.292 -13.135  1.00  1.630          C  
ATOM    722  CE  LYS A  46       6.796  10.939 -13.469  1.00  1.630          C  
ATOM    723  NZ  LYS A  46       6.629  12.252 -14.165  1.00  1.630          N  
ATOM    724  H   LYS A  46       2.435   6.953 -10.656  1.00  1.550          H  
ATOM    725  HA  LYS A  46       4.926   6.272 -12.143  1.00  1.330          H  
ATOM    726 1HB  LYS A  46       3.687   8.241 -12.940  1.00  1.950          H  
ATOM    727 2HB  LYS A  46       3.789   8.962 -11.350  1.00  1.950          H  
ATOM    728 1HG  LYS A  46       6.226   9.145 -11.517  1.00  1.950          H  
ATOM    729 2HG  LYS A  46       6.227   8.283 -13.061  1.00  1.950          H  
ATOM    730 1HD  LYS A  46       4.891  10.136 -14.058  1.00  1.950          H  
ATOM    731 2HD  LYS A  46       4.885  10.962 -12.488  1.00  1.950          H  
ATOM    732 1HE  LYS A  46       7.355  11.098 -12.541  1.00  1.950          H  
ATOM    733 2HE  LYS A  46       7.366  10.266 -14.110  1.00  1.950          H  
ATOM    734 1HZ  LYS A  46       7.539  12.645 -14.362  1.00  1.950          H  
ATOM    735 2HZ  LYS A  46       6.125  12.119 -15.030  1.00  1.950          H  
ATOM    736 3HZ  LYS A  46       6.114  12.886 -13.568  1.00  1.950          H  
ATOM    737  N   PHE A  47       6.558   6.511 -10.377  1.00  0.980          N  
ATOM    738  CA  PHE A  47       7.520   6.518  -9.298  1.00  1.000          C  
ATOM    739  C   PHE A  47       8.770   7.316  -9.622  1.00  0.990          C  
ATOM    740  O   PHE A  47       9.377   7.184 -10.695  1.00  1.060          O  
ATOM    741  CB  PHE A  47       7.929   5.091  -8.997  1.00  1.390          C  
ATOM    742  CG  PHE A  47       6.835   4.211  -8.456  1.00  1.390          C  
ATOM    743  CD1 PHE A  47       5.911   3.604  -9.313  1.00  1.390          C  
ATOM    744  CD2 PHE A  47       6.748   3.953  -7.100  1.00  1.390          C  
ATOM    745  CE1 PHE A  47       4.935   2.783  -8.819  1.00  1.390          C  
ATOM    746  CE2 PHE A  47       5.773   3.122  -6.607  1.00  1.390          C  
ATOM    747  CZ  PHE A  47       4.862   2.537  -7.466  1.00  1.390          C  
ATOM    748  H   PHE A  47       6.812   6.119 -11.285  1.00  1.180          H  
ATOM    749  HA  PHE A  47       7.059   6.960  -8.413  1.00  1.200          H  
ATOM    750 1HB  PHE A  47       8.277   4.662  -9.922  1.00  1.670          H  
ATOM    751 2HB  PHE A  47       8.759   5.086  -8.296  1.00  1.670          H  
ATOM    752  HD1 PHE A  47       5.968   3.792 -10.390  1.00  1.670          H  
ATOM    753  HD2 PHE A  47       7.464   4.415  -6.419  1.00  1.670          H  
ATOM    754  HE1 PHE A  47       4.220   2.330  -9.501  1.00  1.670          H  
ATOM    755  HE2 PHE A  47       5.715   2.931  -5.542  1.00  1.670          H  
ATOM    756  HZ  PHE A  47       4.086   1.884  -7.072  1.00  1.670          H  
ATOM    757  N   GLU A  48       9.180   8.111  -8.641  1.00  0.960          N  
ATOM    758  CA  GLU A  48      10.416   8.882  -8.695  1.00  1.010          C  
ATOM    759  C   GLU A  48      11.336   8.348  -7.600  1.00  1.030          C  
ATOM    760  O   GLU A  48      11.084   8.562  -6.409  1.00  1.100          O  
ATOM    761  CB  GLU A  48      10.137  10.367  -8.455  1.00  1.390          C  
ATOM    762  CG  GLU A  48       9.208  11.027  -9.462  1.00  1.390          C  
ATOM    763  CD  GLU A  48       8.955  12.498  -9.161  1.00  1.390          C  
ATOM    764  OE1 GLU A  48       9.565  13.023  -8.258  1.00  1.390          O  
ATOM    765  OE2 GLU A  48       8.134  13.085  -9.832  1.00  1.390          O  
ATOM    766  H   GLU A  48       8.570   8.221  -7.823  1.00  1.150          H  
ATOM    767  HA  GLU A  48      10.898   8.740  -9.662  1.00  1.210          H  
ATOM    768 1HB  GLU A  48       9.700  10.479  -7.490  1.00  1.670          H  
ATOM    769 2HB  GLU A  48      11.078  10.915  -8.457  1.00  1.670          H  
ATOM    770 1HG  GLU A  48       9.644  10.934 -10.457  1.00  1.670          H  
ATOM    771 2HG  GLU A  48       8.256  10.495  -9.463  1.00  1.670          H  
ATOM    772  N   THR A  49      12.367   7.592  -7.969  1.00  1.020          N  
ATOM    773  CA  THR A  49      13.189   6.947  -6.944  1.00  1.070          C  
ATOM    774  C   THR A  49      14.666   7.319  -6.976  1.00  1.090          C  
ATOM    775  O   THR A  49      15.324   7.292  -8.023  1.00  1.100          O  
ATOM    776  CB  THR A  49      13.035   5.422  -7.045  1.00  1.480          C  
ATOM    777  OG1 THR A  49      11.669   5.066  -6.807  1.00  1.480          O  
ATOM    778  CG2 THR A  49      13.930   4.711  -6.065  1.00  1.480          C  
ATOM    779  H   THR A  49      12.592   7.431  -8.958  1.00  1.220          H  
ATOM    780  HA  THR A  49      12.811   7.245  -5.970  1.00  1.280          H  
ATOM    781  HB  THR A  49      13.282   5.121  -8.028  1.00  1.770          H  
ATOM    782  HG1 THR A  49      11.134   5.466  -7.492  1.00  1.770          H  
ATOM    783 1HG2 THR A  49      13.775   3.652  -6.194  1.00  1.770          H  
ATOM    784 2HG2 THR A  49      14.976   4.940  -6.256  1.00  1.770          H  
ATOM    785 3HG2 THR A  49      13.679   5.009  -5.049  1.00  1.770          H  
ATOM    786  N   LYS A  50      15.199   7.641  -5.796  1.00  1.150          N  
ATOM    787  CA  LYS A  50      16.614   7.961  -5.674  1.00  1.210          C  
ATOM    788  C   LYS A  50      17.347   7.158  -4.598  1.00  1.180          C  
ATOM    789  O   LYS A  50      16.784   6.819  -3.557  1.00  1.130          O  
ATOM    790  CB  LYS A  50      16.800   9.452  -5.385  1.00  1.670          C  
ATOM    791  CG  LYS A  50      16.352  10.369  -6.503  1.00  1.670          C  
ATOM    792  CD  LYS A  50      16.588  11.832  -6.156  1.00  1.670          C  
ATOM    793  CE  LYS A  50      16.162  12.728  -7.308  1.00  1.670          C  
ATOM    794  NZ  LYS A  50      16.332  14.175  -7.000  1.00  1.670          N  
ATOM    795  H   LYS A  50      14.581   7.667  -4.980  1.00  1.380          H  
ATOM    796  HA  LYS A  50      17.065   7.728  -6.621  1.00  1.450          H  
ATOM    797 1HB  LYS A  50      16.255   9.719  -4.483  1.00  2.000          H  
ATOM    798 2HB  LYS A  50      17.859   9.647  -5.201  1.00  2.000          H  
ATOM    799 1HG  LYS A  50      16.909  10.118  -7.405  1.00  2.000          H  
ATOM    800 2HG  LYS A  50      15.292  10.213  -6.701  1.00  2.000          H  
ATOM    801 1HD  LYS A  50      16.018  12.097  -5.263  1.00  2.000          H  
ATOM    802 2HD  LYS A  50      17.647  11.990  -5.956  1.00  2.000          H  
ATOM    803 1HE  LYS A  50      16.768  12.484  -8.169  1.00  2.000          H  
ATOM    804 2HE  LYS A  50      15.116  12.534  -7.547  1.00  2.000          H  
ATOM    805 1HZ  LYS A  50      16.043  14.715  -7.806  1.00  2.000          H  
ATOM    806 2HZ  LYS A  50      15.764  14.423  -6.204  1.00  2.000          H  
ATOM    807 3HZ  LYS A  50      17.300  14.368  -6.796  1.00  2.000          H  
ATOM    808  N   THR A  51      18.634   6.900  -4.812  1.00  1.260          N  
ATOM    809  CA  THR A  51      19.423   6.250  -3.753  1.00  1.270          C  
ATOM    810  C   THR A  51      20.465   7.268  -3.363  1.00  1.310          C  
ATOM    811  O   THR A  51      21.211   7.764  -4.216  1.00  1.520          O  
ATOM    812  CB  THR A  51      20.117   4.943  -4.181  1.00  1.770          C  
ATOM    813  OG1 THR A  51      19.156   4.013  -4.676  1.00  1.770          O  
ATOM    814  CG2 THR A  51      20.769   4.296  -2.919  1.00  1.770          C  
ATOM    815  H   THR A  51      19.039   7.175  -5.711  1.00  1.510          H  
ATOM    816  HA  THR A  51      18.800   6.050  -2.884  1.00  1.520          H  
ATOM    817  HB  THR A  51      20.875   5.126  -4.918  1.00  2.130          H  
ATOM    818  HG1 THR A  51      19.636   3.387  -5.265  1.00  2.130          H  
ATOM    819 1HG2 THR A  51      21.225   3.360  -3.184  1.00  2.130          H  
ATOM    820 2HG2 THR A  51      21.525   4.961  -2.492  1.00  2.130          H  
ATOM    821 3HG2 THR A  51      19.996   4.108  -2.177  1.00  2.130          H  
ATOM    822  N   LEU A  52      20.522   7.595  -2.081  1.00  1.230          N  
ATOM    823  CA  LEU A  52      21.421   8.648  -1.654  1.00  1.350          C  
ATOM    824  C   LEU A  52      22.711   8.184  -1.002  1.00  1.300          C  
ATOM    825  O   LEU A  52      22.736   7.231  -0.204  1.00  1.390          O  
ATOM    826  CB  LEU A  52      20.704   9.575  -0.672  1.00  1.840          C  
ATOM    827  CG  LEU A  52      19.365  10.214  -1.142  1.00  1.840          C  
ATOM    828  CD1 LEU A  52      18.854  11.092  -0.012  1.00  1.840          C  
ATOM    829  CD2 LEU A  52      19.540  11.000  -2.435  1.00  1.840          C  
ATOM    830  H   LEU A  52      19.919   7.101  -1.418  1.00  1.480          H  
ATOM    831  HA  LEU A  52      21.706   9.212  -2.530  1.00  1.620          H  
ATOM    832 1HB  LEU A  52      20.496   9.006   0.236  1.00  2.210          H  
ATOM    833 2HB  LEU A  52      21.387  10.386  -0.416  1.00  2.210          H  
ATOM    834  HG  LEU A  52      18.631   9.428  -1.316  1.00  2.210          H  
ATOM    835 1HD1 LEU A  52      17.913  11.545  -0.293  1.00  2.210          H  
ATOM    836 2HD1 LEU A  52      18.715  10.485   0.886  1.00  2.210          H  
ATOM    837 3HD1 LEU A  52      19.578  11.879   0.189  1.00  2.210          H  
ATOM    838 1HD2 LEU A  52      18.582  11.429  -2.725  1.00  2.210          H  
ATOM    839 2HD2 LEU A  52      20.264  11.797  -2.279  1.00  2.210          H  
ATOM    840 3HD2 LEU A  52      19.884  10.342  -3.228  1.00  2.210          H  
ATOM    841  N   SER A  53      23.763   8.975  -1.279  1.00  1.370          N  
ATOM    842  CA  SER A  53      25.115   8.805  -0.737  1.00  1.410          C  
ATOM    843  C   SER A  53      25.806  10.157  -0.711  1.00  1.450          C  
ATOM    844  O   SER A  53      25.234  11.172  -1.101  1.00  1.630          O  
ATOM    845  CB  SER A  53      25.965   7.878  -1.582  1.00  1.960          C  
ATOM    846  OG  SER A  53      26.413   8.479  -2.783  1.00  1.960          O  
ATOM    847  H   SER A  53      23.604   9.733  -1.955  1.00  1.640          H  
ATOM    848  HA  SER A  53      25.050   8.419   0.281  1.00  1.690          H  
ATOM    849 1HB  SER A  53      26.813   7.510  -1.011  1.00  2.350          H  
ATOM    850 2HB  SER A  53      25.356   7.033  -1.835  1.00  2.350          H  
ATOM    851  HG  SER A  53      26.627   7.706  -3.352  1.00  2.350          H  
ATOM    852  N   THR A  54      27.054  10.183  -0.260  1.00  1.640          N  
ATOM    853  CA  THR A  54      27.803  11.432  -0.193  1.00  1.680          C  
ATOM    854  C   THR A  54      28.590  11.708  -1.479  1.00  1.780          C  
ATOM    855  O   THR A  54      29.303  12.707  -1.573  1.00  2.300          O  
ATOM    856  CB  THR A  54      28.760  11.414   1.011  1.00  2.340          C  
ATOM    857  OG1 THR A  54      29.693  10.343   0.858  1.00  2.340          O  
ATOM    858  CG2 THR A  54      27.963  11.204   2.289  1.00  2.340          C  
ATOM    859  H   THR A  54      27.501   9.336   0.060  1.00  1.970          H  
ATOM    860  HA  THR A  54      27.095  12.249  -0.053  1.00  2.020          H  
ATOM    861  HB  THR A  54      29.302  12.357   1.067  1.00  2.800          H  
ATOM    862  HG1 THR A  54      30.346  10.595   0.188  1.00  2.800          H  
ATOM    863 1HG2 THR A  54      28.643  11.187   3.139  1.00  2.800          H  
ATOM    864 2HG2 THR A  54      27.253  12.021   2.406  1.00  2.800          H  
ATOM    865 3HG2 THR A  54      27.423  10.268   2.244  1.00  2.800          H  
ATOM    866  N   PHE A  55      28.501  10.788  -2.446  1.00  1.830          N  
ATOM    867  CA  PHE A  55      29.201  10.915  -3.725  1.00  1.760          C  
ATOM    868  C   PHE A  55      28.284  11.101  -4.924  1.00  1.870          C  
ATOM    869  O   PHE A  55      28.501  12.002  -5.742  1.00  2.130          O  
ATOM    870  CB  PHE A  55      30.102   9.703  -3.961  1.00  2.490          C  
ATOM    871  CG  PHE A  55      31.323   9.697  -3.107  1.00  2.490          C  
ATOM    872  CD1 PHE A  55      31.281   9.352  -1.781  1.00  2.490          C  
ATOM    873  CD2 PHE A  55      32.545  10.024  -3.662  1.00  2.490          C  
ATOM    874  CE1 PHE A  55      32.423   9.350  -1.013  1.00  2.490          C  
ATOM    875  CE2 PHE A  55      33.692  10.013  -2.901  1.00  2.490          C  
ATOM    876  CZ  PHE A  55      33.627   9.676  -1.571  1.00  2.490          C  
ATOM    877  H   PHE A  55      27.880   9.998  -2.299  1.00  2.200          H  
ATOM    878  HA  PHE A  55      29.843  11.794  -3.665  1.00  2.110          H  
ATOM    879 1HB  PHE A  55      29.544   8.783  -3.774  1.00  2.990          H  
ATOM    880 2HB  PHE A  55      30.411   9.688  -4.999  1.00  2.990          H  
ATOM    881  HD1 PHE A  55      30.332   9.092  -1.336  1.00  2.990          H  
ATOM    882  HD2 PHE A  55      32.596  10.293  -4.716  1.00  2.990          H  
ATOM    883  HE1 PHE A  55      32.375   9.091   0.039  1.00  2.990          H  
ATOM    884  HE2 PHE A  55      34.650  10.274  -3.351  1.00  2.990          H  
ATOM    885  HZ  PHE A  55      34.530   9.671  -0.963  1.00  2.990          H  
ATOM    886  N   ARG A  56      27.309  10.209  -5.076  1.00  1.980          N  
ATOM    887  CA  ARG A  56      26.441  10.220  -6.248  1.00  1.960          C  
ATOM    888  C   ARG A  56      25.070   9.676  -5.906  1.00  1.800          C  
ATOM    889  O   ARG A  56      24.930   8.532  -5.437  1.00  2.030          O  
ATOM    890  CB  ARG A  56      27.001   9.362  -7.389  1.00  2.750          C  
ATOM    891  CG  ARG A  56      28.339   9.780  -8.015  1.00  2.750          C  
ATOM    892  CD  ARG A  56      28.273  11.019  -8.820  1.00  2.750          C  
ATOM    893  NE  ARG A  56      29.560  11.292  -9.464  1.00  2.750          N  
ATOM    894  CZ  ARG A  56      30.628  11.915  -8.892  1.00  2.750          C  
ATOM    895  NH1 ARG A  56      30.602  12.346  -7.637  1.00  2.750          N  
ATOM    896  NH2 ARG A  56      31.727  12.094  -9.615  1.00  2.750          N  
ATOM    897  H   ARG A  56      27.137   9.536  -4.336  1.00  2.380          H  
ATOM    898  HA  ARG A  56      26.324  11.247  -6.589  1.00  2.350          H  
ATOM    899 1HB  ARG A  56      27.138   8.350  -7.036  1.00  3.300          H  
ATOM    900 2HB  ARG A  56      26.266   9.322  -8.197  1.00  3.300          H  
ATOM    901 1HG  ARG A  56      29.073   9.926  -7.250  1.00  3.300          H  
ATOM    902 2HG  ARG A  56      28.669   8.982  -8.680  1.00  3.300          H  
ATOM    903 1HD  ARG A  56      27.523  10.891  -9.602  1.00  3.300          H  
ATOM    904 2HD  ARG A  56      28.005  11.871  -8.206  1.00  3.300          H  
ATOM    905  HE  ARG A  56      29.657  10.994 -10.426  1.00  3.300          H  
ATOM    906 1HH1 ARG A  56      29.767  12.223  -7.039  1.00  3.300          H  
ATOM    907 2HH1 ARG A  56      31.410  12.805  -7.247  1.00  3.300          H  
ATOM    908 1HH2 ARG A  56      31.762  11.770 -10.572  1.00  3.300          H  
ATOM    909 2HH2 ARG A  56      32.530  12.554  -9.211  1.00  3.300          H  
ATOM    910  N   ASN A  57      24.057  10.456  -6.246  1.00  1.670          N  
ATOM    911  CA  ASN A  57      22.692  10.049  -6.004  1.00  1.600          C  
ATOM    912  C   ASN A  57      22.127   9.386  -7.260  1.00  1.560          C  
ATOM    913  O   ASN A  57      22.097   9.990  -8.334  1.00  1.760          O  
ATOM    914  CB  ASN A  57      21.880  11.231  -5.551  1.00  2.270          C  
ATOM    915  CG  ASN A  57      22.424  11.821  -4.238  1.00  2.270          C  
ATOM    916  OD1 ASN A  57      22.934  11.144  -3.313  1.00  2.270          O  
ATOM    917  ND2 ASN A  57      22.318  13.123  -4.151  1.00  2.270          N  
ATOM    918  H   ASN A  57      24.245  11.362  -6.652  1.00  2.000          H  
ATOM    919  HA  ASN A  57      22.690   9.309  -5.210  1.00  1.920          H  
ATOM    920 1HB  ASN A  57      21.886  12.000  -6.322  1.00  2.720          H  
ATOM    921 2HB  ASN A  57      20.846  10.919  -5.403  1.00  2.720          H  
ATOM    922 1HD2 ASN A  57      22.649  13.597  -3.332  1.00  2.720          H  
ATOM    923 2HD2 ASN A  57      21.910  13.647  -4.900  1.00  2.720          H  
ATOM    924  N   TYR A  58      21.774   8.115  -7.135  1.00  1.420          N  
ATOM    925  CA  TYR A  58      21.262   7.309  -8.241  1.00  1.380          C  
ATOM    926  C   TYR A  58      19.845   7.726  -8.492  1.00  1.230          C  
ATOM    927  O   TYR A  58      19.104   7.883  -7.531  1.00  1.220          O  
ATOM    928  CB  TYR A  58      21.301   5.834  -7.874  1.00  1.950          C  
ATOM    929  CG  TYR A  58      20.816   4.830  -8.921  1.00  1.950          C  
ATOM    930  CD1 TYR A  58      21.655   4.422  -9.936  1.00  1.950          C  
ATOM    931  CD2 TYR A  58      19.520   4.297  -8.828  1.00  1.950          C  
ATOM    932  CE1 TYR A  58      21.223   3.489 -10.856  1.00  1.950          C  
ATOM    933  CE2 TYR A  58      19.081   3.360  -9.755  1.00  1.950          C  
ATOM    934  CZ  TYR A  58      19.930   2.953 -10.766  1.00  1.950          C  
ATOM    935  OH  TYR A  58      19.540   2.009 -11.714  1.00  1.950          O  
ATOM    936  H   TYR A  58      21.807   7.722  -6.192  1.00  1.700          H  
ATOM    937  HA  TYR A  58      21.852   7.501  -9.138  1.00  1.660          H  
ATOM    938 1HB  TYR A  58      22.313   5.584  -7.610  1.00  2.340          H  
ATOM    939 2HB  TYR A  58      20.696   5.691  -7.004  1.00  2.340          H  
ATOM    940  HD1 TYR A  58      22.664   4.826 -10.009  1.00  2.340          H  
ATOM    941  HD2 TYR A  58      18.858   4.617  -8.020  1.00  2.340          H  
ATOM    942  HE1 TYR A  58      21.894   3.160 -11.656  1.00  2.340          H  
ATOM    943  HE2 TYR A  58      18.077   2.940  -9.682  1.00  2.340          H  
ATOM    944  HH  TYR A  58      18.623   1.667 -11.558  1.00  2.340          H  
ATOM    945  N   GLU A  59      19.436   7.883  -9.745  1.00  1.200          N  
ATOM    946  CA  GLU A  59      18.046   8.243 -10.000  1.00  1.080          C  
ATOM    947  C   GLU A  59      17.413   7.415 -11.100  1.00  1.080          C  
ATOM    948  O   GLU A  59      17.966   7.272 -12.193  1.00  1.180          O  
ATOM    949  CB  GLU A  59      17.936   9.728 -10.360  1.00  1.560          C  
ATOM    950  CG  GLU A  59      16.512  10.193 -10.659  1.00  1.560          C  
ATOM    951  CD  GLU A  59      16.405  11.659 -10.940  1.00  1.560          C  
ATOM    952  OE1 GLU A  59      17.302  12.389 -10.591  1.00  1.560          O  
ATOM    953  OE2 GLU A  59      15.428  12.050 -11.535  1.00  1.560          O  
ATOM    954  H   GLU A  59      20.079   7.756 -10.514  1.00  1.440          H  
ATOM    955  HA  GLU A  59      17.471   8.070  -9.093  1.00  1.300          H  
ATOM    956 1HB  GLU A  59      18.323  10.328  -9.536  1.00  1.870          H  
ATOM    957 2HB  GLU A  59      18.548   9.937 -11.236  1.00  1.870          H  
ATOM    958 1HG  GLU A  59      16.141   9.658 -11.528  1.00  1.870          H  
ATOM    959 2HG  GLU A  59      15.870   9.938  -9.812  1.00  1.870          H  
ATOM    960  N   VAL A  60      16.235   6.880 -10.791  1.00  1.030          N  
ATOM    961  CA  VAL A  60      15.455   6.094 -11.728  1.00  1.100          C  
ATOM    962  C   VAL A  60      13.995   6.585 -11.741  1.00  0.990          C  
ATOM    963  O   VAL A  60      13.401   6.834 -10.688  1.00  1.010          O  
ATOM    964  CB  VAL A  60      15.599   4.595 -11.370  1.00  1.510          C  
ATOM    965  CG1 VAL A  60      15.079   4.303  -9.997  1.00  1.510          C  
ATOM    966  CG2 VAL A  60      14.904   3.765 -12.358  1.00  1.510          C  
ATOM    967  H   VAL A  60      15.872   7.051  -9.849  1.00  1.240          H  
ATOM    968  HA  VAL A  60      15.871   6.237 -12.727  1.00  1.320          H  
ATOM    969  HB  VAL A  60      16.660   4.347 -11.375  1.00  1.810          H  
ATOM    970 1HG1 VAL A  60      15.226   3.247  -9.768  1.00  1.810          H  
ATOM    971 2HG1 VAL A  60      15.611   4.909  -9.261  1.00  1.810          H  
ATOM    972 3HG1 VAL A  60      14.028   4.529  -9.973  1.00  1.810          H  
ATOM    973 1HG2 VAL A  60      15.056   2.715 -12.093  1.00  1.810          H  
ATOM    974 2HG2 VAL A  60      13.845   3.983 -12.367  1.00  1.810          H  
ATOM    975 3HG2 VAL A  60      15.326   3.960 -13.345  1.00  1.810          H  
ATOM    976  N   ASN A  61      13.411   6.709 -12.931  1.00  0.960          N  
ATOM    977  CA  ASN A  61      12.028   7.178 -13.059  1.00  0.950          C  
ATOM    978  C   ASN A  61      11.194   6.237 -13.911  1.00  0.940          C  
ATOM    979  O   ASN A  61      11.592   5.887 -15.026  1.00  1.060          O  
ATOM    980  CB  ASN A  61      11.989   8.586 -13.615  1.00  1.330          C  
ATOM    981  CG  ASN A  61      12.604   9.600 -12.676  1.00  1.330          C  
ATOM    982  OD1 ASN A  61      12.049   9.919 -11.620  1.00  1.330          O  
ATOM    983  ND2 ASN A  61      13.743  10.112 -13.053  1.00  1.330          N  
ATOM    984  H   ASN A  61      13.939   6.478 -13.764  1.00  1.150          H  
ATOM    985  HA  ASN A  61      11.569   7.191 -12.069  1.00  1.140          H  
ATOM    986 1HB  ASN A  61      12.522   8.616 -14.564  1.00  1.600          H  
ATOM    987 2HB  ASN A  61      10.954   8.868 -13.810  1.00  1.600          H  
ATOM    988 1HD2 ASN A  61      14.224  10.805 -12.467  1.00  1.600          H  
ATOM    989 2HD2 ASN A  61      14.160   9.828 -13.912  1.00  1.600          H  
ATOM    990  N   PHE A  62      10.050   5.801 -13.381  1.00  0.890          N  
ATOM    991  CA  PHE A  62       9.239   4.842 -14.125  1.00  0.940          C  
ATOM    992  C   PHE A  62       7.725   4.874 -13.896  1.00  0.940          C  
ATOM    993  O   PHE A  62       7.233   5.406 -12.902  1.00  0.930          O  
ATOM    994  CB  PHE A  62       9.764   3.465 -13.818  1.00  1.300          C  
ATOM    995  CG  PHE A  62       9.681   3.026 -12.391  1.00  1.300          C  
ATOM    996  CD1 PHE A  62       8.570   2.369 -11.893  1.00  1.300          C  
ATOM    997  CD2 PHE A  62      10.749   3.251 -11.542  1.00  1.300          C  
ATOM    998  CE1 PHE A  62       8.523   1.951 -10.606  1.00  1.300          C  
ATOM    999  CE2 PHE A  62      10.704   2.838 -10.240  1.00  1.300          C  
ATOM   1000  CZ  PHE A  62       9.579   2.178  -9.769  1.00  1.300          C  
ATOM   1001  H   PHE A  62       9.762   6.143 -12.457  1.00  1.070          H  
ATOM   1002  HA  PHE A  62       9.407   5.032 -15.187  1.00  1.130          H  
ATOM   1003 1HB  PHE A  62       9.272   2.760 -14.431  1.00  1.560          H  
ATOM   1004 2HB  PHE A  62      10.807   3.459 -14.082  1.00  1.560          H  
ATOM   1005  HD1 PHE A  62       7.718   2.192 -12.529  1.00  1.560          H  
ATOM   1006  HD2 PHE A  62      11.627   3.765 -11.925  1.00  1.560          H  
ATOM   1007  HE1 PHE A  62       7.635   1.446 -10.238  1.00  1.560          H  
ATOM   1008  HE2 PHE A  62      11.552   3.027  -9.578  1.00  1.560          H  
ATOM   1009  HZ  PHE A  62       9.525   1.845  -8.735  1.00  1.560          H  
ATOM   1010  N   VAL A  63       6.981   4.282 -14.846  1.00  1.030          N  
ATOM   1011  CA  VAL A  63       5.516   4.204 -14.786  1.00  1.050          C  
ATOM   1012  C   VAL A  63       4.976   2.792 -15.039  1.00  0.960          C  
ATOM   1013  O   VAL A  63       5.395   2.134 -15.991  1.00  0.950          O  
ATOM   1014  CB  VAL A  63       4.891   5.184 -15.814  1.00  1.460          C  
ATOM   1015  CG1 VAL A  63       3.365   5.099 -15.788  1.00  1.460          C  
ATOM   1016  CG2 VAL A  63       5.324   6.602 -15.496  1.00  1.460          C  
ATOM   1017  H   VAL A  63       7.448   3.866 -15.643  1.00  1.240          H  
ATOM   1018  HA  VAL A  63       5.206   4.508 -13.791  1.00  1.260          H  
ATOM   1019  HB  VAL A  63       5.218   4.916 -16.811  1.00  1.750          H  
ATOM   1020 1HG1 VAL A  63       2.956   5.794 -16.518  1.00  1.750          H  
ATOM   1021 2HG1 VAL A  63       3.026   4.094 -16.042  1.00  1.750          H  
ATOM   1022 3HG1 VAL A  63       3.003   5.364 -14.791  1.00  1.750          H  
ATOM   1023 1HG2 VAL A  63       4.885   7.284 -16.221  1.00  1.750          H  
ATOM   1024 2HG2 VAL A  63       4.981   6.853 -14.511  1.00  1.750          H  
ATOM   1025 3HG2 VAL A  63       6.402   6.686 -15.538  1.00  1.750          H  
ATOM   1026  N   ILE A  64       4.017   2.348 -14.227  1.00  0.950          N  
ATOM   1027  CA  ILE A  64       3.464   1.008 -14.423  1.00  0.960          C  
ATOM   1028  C   ILE A  64       2.809   0.861 -15.792  1.00  0.950          C  
ATOM   1029  O   ILE A  64       1.914   1.624 -16.155  1.00  0.980          O  
ATOM   1030  CB  ILE A  64       2.430   0.665 -13.333  1.00  1.340          C  
ATOM   1031  CG1 ILE A  64       3.108   0.628 -11.940  1.00  1.340          C  
ATOM   1032  CG2 ILE A  64       1.798  -0.677 -13.634  1.00  1.340          C  
ATOM   1033  CD1 ILE A  64       2.148   0.540 -10.766  1.00  1.340          C  
ATOM   1034  H   ILE A  64       3.709   2.951 -13.454  1.00  1.140          H  
ATOM   1035  HA  ILE A  64       4.251   0.288 -14.384  1.00  1.150          H  
ATOM   1036  HB  ILE A  64       1.654   1.414 -13.317  1.00  1.610          H  
ATOM   1037 1HG1 ILE A  64       3.758  -0.225 -11.893  1.00  1.610          H  
ATOM   1038 2HG1 ILE A  64       3.706   1.533 -11.822  1.00  1.610          H  
ATOM   1039 1HG2 ILE A  64       1.073  -0.879 -12.881  1.00  1.610          H  
ATOM   1040 2HG2 ILE A  64       1.290  -0.663 -14.593  1.00  1.610          H  
ATOM   1041 3HG2 ILE A  64       2.566  -1.458 -13.639  1.00  1.610          H  
ATOM   1042 1HD1 ILE A  64       2.709   0.531  -9.837  1.00  1.610          H  
ATOM   1043 2HD1 ILE A  64       1.483   1.405 -10.775  1.00  1.610          H  
ATOM   1044 3HD1 ILE A  64       1.552  -0.362 -10.814  1.00  1.610          H  
ATOM   1045  N   GLY A  65       3.204  -0.195 -16.523  1.00  0.980          N  
ATOM   1046  CA  GLY A  65       2.698  -0.485 -17.856  1.00  1.060          C  
ATOM   1047  C   GLY A  65       3.644  -0.002 -18.948  1.00  1.050          C  
ATOM   1048  O   GLY A  65       3.497  -0.381 -20.115  1.00  1.170          O  
ATOM   1049  H   GLY A  65       3.925  -0.831 -16.167  1.00  1.180          H  
ATOM   1050 1HA  GLY A  65       2.549  -1.559 -17.953  1.00  1.270          H  
ATOM   1051 2HA  GLY A  65       1.726  -0.012 -17.982  1.00  1.270          H  
ATOM   1052  N   GLU A  66       4.629   0.805 -18.568  1.00  0.970          N  
ATOM   1053  CA  GLU A  66       5.599   1.337 -19.504  1.00  1.020          C  
ATOM   1054  C   GLU A  66       6.965   0.693 -19.291  1.00  0.950          C  
ATOM   1055  O   GLU A  66       7.153  -0.122 -18.374  1.00  0.870          O  
ATOM   1056  CB  GLU A  66       5.720   2.856 -19.313  1.00  1.410          C  
ATOM   1057  CG  GLU A  66       4.412   3.645 -19.487  1.00  1.410          C  
ATOM   1058  CD  GLU A  66       3.893   3.646 -20.890  1.00  1.410          C  
ATOM   1059  OE1 GLU A  66       4.657   3.379 -21.786  1.00  1.410          O  
ATOM   1060  OE2 GLU A  66       2.731   3.924 -21.070  1.00  1.410          O  
ATOM   1061  H   GLU A  66       4.709   1.092 -17.588  1.00  1.160          H  
ATOM   1062  HA  GLU A  66       5.269   1.126 -20.522  1.00  1.220          H  
ATOM   1063 1HB  GLU A  66       6.096   3.059 -18.313  1.00  1.690          H  
ATOM   1064 2HB  GLU A  66       6.446   3.259 -20.017  1.00  1.690          H  
ATOM   1065 1HG  GLU A  66       3.654   3.219 -18.825  1.00  1.690          H  
ATOM   1066 2HG  GLU A  66       4.583   4.672 -19.173  1.00  1.690          H  
ATOM   1067  N   GLU A  67       7.916   1.079 -20.142  1.00  1.040          N  
ATOM   1068  CA  GLU A  67       9.297   0.633 -20.040  1.00  1.050          C  
ATOM   1069  C   GLU A  67      10.177   1.863 -19.871  1.00  1.170          C  
ATOM   1070  O   GLU A  67       9.827   2.947 -20.347  1.00  1.340          O  
ATOM   1071  CB  GLU A  67       9.758  -0.160 -21.273  1.00  1.470          C  
ATOM   1072  CG  GLU A  67       9.047  -1.494 -21.528  1.00  1.470          C  
ATOM   1073  CD  GLU A  67       9.633  -2.207 -22.738  1.00  1.470          C  
ATOM   1074  OE1 GLU A  67      10.502  -1.625 -23.338  1.00  1.470          O  
ATOM   1075  OE2 GLU A  67       9.218  -3.305 -23.074  1.00  1.470          O  
ATOM   1076  H   GLU A  67       7.676   1.732 -20.879  1.00  1.250          H  
ATOM   1077  HA  GLU A  67       9.390   0.013 -19.160  1.00  1.260          H  
ATOM   1078 1HB  GLU A  67       9.640   0.458 -22.161  1.00  1.760          H  
ATOM   1079 2HB  GLU A  67      10.824  -0.379 -21.170  1.00  1.760          H  
ATOM   1080 1HG  GLU A  67       9.174  -2.123 -20.660  1.00  1.760          H  
ATOM   1081 2HG  GLU A  67       7.982  -1.321 -21.672  1.00  1.760          H  
ATOM   1082  N   PHE A  68      11.336   1.704 -19.249  1.00  1.120          N  
ATOM   1083  CA  PHE A  68      12.216   2.848 -19.072  1.00  1.230          C  
ATOM   1084  C   PHE A  68      13.697   2.532 -19.142  1.00  1.240          C  
ATOM   1085  O   PHE A  68      14.139   1.392 -18.983  1.00  1.170          O  
ATOM   1086  CB  PHE A  68      11.879   3.495 -17.728  1.00  1.680          C  
ATOM   1087  CG  PHE A  68      12.140   2.611 -16.523  1.00  1.680          C  
ATOM   1088  CD1 PHE A  68      13.304   2.711 -15.788  1.00  1.680          C  
ATOM   1089  CD2 PHE A  68      11.217   1.651 -16.134  1.00  1.680          C  
ATOM   1090  CE1 PHE A  68      13.497   1.897 -14.693  1.00  1.680          C  
ATOM   1091  CE2 PHE A  68      11.449   0.856 -15.035  1.00  1.680          C  
ATOM   1092  CZ  PHE A  68      12.575   0.996 -14.314  1.00  1.680          C  
ATOM   1093  H   PHE A  68      11.556   0.790 -18.845  1.00  1.340          H  
ATOM   1094  HA  PHE A  68      11.998   3.565 -19.864  1.00  1.480          H  
ATOM   1095 1HB  PHE A  68      12.461   4.409 -17.603  1.00  2.010          H  
ATOM   1096 2HB  PHE A  68      10.830   3.781 -17.715  1.00  2.010          H  
ATOM   1097  HD1 PHE A  68      14.071   3.441 -16.074  1.00  2.010          H  
ATOM   1098  HD2 PHE A  68      10.296   1.528 -16.706  1.00  2.010          H  
ATOM   1099  HE1 PHE A  68      14.400   1.964 -14.132  1.00  2.010          H  
ATOM   1100  HE2 PHE A  68      10.751   0.115 -14.742  1.00  2.010          H  
ATOM   1101  HZ  PHE A  68      12.754   0.363 -13.444  1.00  2.010          H  
ATOM   1102  N   ASP A  69      14.483   3.574 -19.373  1.00  1.400          N  
ATOM   1103  CA  ASP A  69      15.925   3.426 -19.451  1.00  1.450          C  
ATOM   1104  C   ASP A  69      16.577   3.448 -18.091  1.00  1.480          C  
ATOM   1105  O   ASP A  69      16.493   4.434 -17.351  1.00  1.850          O  
ATOM   1106  CB  ASP A  69      16.529   4.513 -20.334  1.00  2.010          C  
ATOM   1107  CG  ASP A  69      16.176   4.331 -21.809  1.00  2.010          C  
ATOM   1108  OD1 ASP A  69      16.309   3.235 -22.323  1.00  2.010          O  
ATOM   1109  OD2 ASP A  69      15.745   5.273 -22.412  1.00  2.010          O  
ATOM   1110  H   ASP A  69      14.073   4.489 -19.508  1.00  1.680          H  
ATOM   1111  HA  ASP A  69      16.147   2.458 -19.907  1.00  1.740          H  
ATOM   1112 1HB  ASP A  69      16.183   5.492 -20.002  1.00  2.410          H  
ATOM   1113 2HB  ASP A  69      17.615   4.495 -20.229  1.00  2.410          H  
ATOM   1114  N   GLU A  70      17.235   2.348 -17.771  1.00  1.260          N  
ATOM   1115  CA  GLU A  70      17.906   2.184 -16.499  1.00  1.360          C  
ATOM   1116  C   GLU A  70      19.275   1.592 -16.781  1.00  1.420          C  
ATOM   1117  O   GLU A  70      19.403   0.759 -17.668  1.00  1.250          O  
ATOM   1118  CB  GLU A  70      17.115   1.252 -15.583  1.00  1.860          C  
ATOM   1119  CG  GLU A  70      17.629   1.224 -14.168  1.00  1.860          C  
ATOM   1120  CD  GLU A  70      16.879   0.351 -13.214  1.00  1.860          C  
ATOM   1121  OE1 GLU A  70      16.073  -0.502 -13.610  1.00  1.860          O  
ATOM   1122  OE2 GLU A  70      17.137   0.524 -12.039  1.00  1.860          O  
ATOM   1123  H   GLU A  70      17.210   1.563 -18.437  1.00  1.510          H  
ATOM   1124  HA  GLU A  70      18.030   3.156 -16.020  1.00  1.630          H  
ATOM   1125 1HB  GLU A  70      16.087   1.543 -15.588  1.00  2.240          H  
ATOM   1126 2HB  GLU A  70      17.168   0.238 -15.978  1.00  2.240          H  
ATOM   1127 1HG  GLU A  70      18.663   0.881 -14.177  1.00  2.240          H  
ATOM   1128 2HG  GLU A  70      17.624   2.245 -13.786  1.00  2.240          H  
ATOM   1129  N   GLN A  71      20.310   2.039 -16.085  1.00  1.730          N  
ATOM   1130  CA  GLN A  71      21.623   1.443 -16.322  1.00  1.870          C  
ATOM   1131  C   GLN A  71      22.075   0.624 -15.130  1.00  1.910          C  
ATOM   1132  O   GLN A  71      22.115   1.116 -13.999  1.00  2.150          O  
ATOM   1133  CB  GLN A  71      22.659   2.519 -16.649  1.00  2.560          C  
ATOM   1134  CG  GLN A  71      24.052   1.974 -16.990  1.00  2.560          C  
ATOM   1135  CD  GLN A  71      25.013   3.073 -17.330  1.00  2.560          C  
ATOM   1136  OE1 GLN A  71      24.793   4.222 -16.930  1.00  2.560          O  
ATOM   1137  NE2 GLN A  71      26.073   2.762 -18.059  1.00  2.560          N  
ATOM   1138  H   GLN A  71      20.179   2.747 -15.373  1.00  2.080          H  
ATOM   1139  HA  GLN A  71      21.558   0.766 -17.167  1.00  2.240          H  
ATOM   1140 1HB  GLN A  71      22.316   3.096 -17.510  1.00  3.070          H  
ATOM   1141 2HB  GLN A  71      22.749   3.203 -15.811  1.00  3.070          H  
ATOM   1142 1HG  GLN A  71      24.454   1.420 -16.148  1.00  3.070          H  
ATOM   1143 2HG  GLN A  71      23.971   1.321 -17.857  1.00  3.070          H  
ATOM   1144 1HE2 GLN A  71      26.733   3.470 -18.316  1.00  3.070          H  
ATOM   1145 2HE2 GLN A  71      26.222   1.798 -18.374  1.00  3.070          H  
ATOM   1146  N   THR A  72      22.518  -0.602 -15.398  1.00  1.810          N  
ATOM   1147  CA  THR A  72      22.993  -1.542 -14.384  1.00  1.890          C  
ATOM   1148  C   THR A  72      24.433  -1.228 -13.925  1.00  2.030          C  
ATOM   1149  O   THR A  72      25.393  -2.022 -14.052  1.00  2.070          O  
ATOM   1150  CB  THR A  72      22.870  -2.961 -14.948  1.00  2.610          C  
ATOM   1151  OG1 THR A  72      23.460  -2.966 -16.231  1.00  2.610          O  
ATOM   1152  CG2 THR A  72      21.396  -3.379 -15.055  1.00  2.610          C  
ATOM   1153  H   THR A  72      22.486  -0.931 -16.374  1.00  2.170          H  
ATOM   1154  HA  THR A  72      22.338  -1.464 -13.514  1.00  2.270          H  
ATOM   1155  HB  THR A  72      23.404  -3.651 -14.324  1.00  3.140          H  
ATOM   1156  HG1 THR A  72      23.828  -3.851 -16.428  1.00  3.140          H  
ATOM   1157 1HG2 THR A  72      21.331  -4.382 -15.474  1.00  3.140          H  
ATOM   1158 2HG2 THR A  72      20.942  -3.371 -14.065  1.00  3.140          H  
ATOM   1159 3HG2 THR A  72      20.865  -2.681 -15.702  1.00  3.140          H  
ATOM   1160  N   LYS A  73      24.557  -0.020 -13.395  1.00  2.390          N  
ATOM   1161  CA  LYS A  73      25.810   0.540 -12.949  1.00  2.650          C  
ATOM   1162  C   LYS A  73      26.428  -0.300 -11.849  1.00  2.700          C  
ATOM   1163  O   LYS A  73      25.757  -0.711 -10.912  1.00  3.000          O  
ATOM   1164  CB  LYS A  73      25.603   1.968 -12.462  1.00  3.610          C  
ATOM   1165  CG  LYS A  73      25.225   2.963 -13.559  1.00  3.610          C  
ATOM   1166  CD  LYS A  73      25.128   4.353 -12.991  1.00  3.610          C  
ATOM   1167  CE  LYS A  73      24.808   5.415 -14.027  1.00  3.610          C  
ATOM   1168  NZ  LYS A  73      24.751   6.796 -13.420  1.00  3.610          N  
ATOM   1169  H   LYS A  73      23.697   0.526 -13.310  1.00  2.870          H  
ATOM   1170  HA  LYS A  73      26.490   0.566 -13.787  1.00  3.180          H  
ATOM   1171 1HB  LYS A  73      24.811   1.981 -11.709  1.00  4.330          H  
ATOM   1172 2HB  LYS A  73      26.515   2.321 -11.978  1.00  4.330          H  
ATOM   1173 1HG  LYS A  73      25.967   2.937 -14.359  1.00  4.330          H  
ATOM   1174 2HG  LYS A  73      24.262   2.689 -13.967  1.00  4.330          H  
ATOM   1175 1HD  LYS A  73      24.375   4.382 -12.205  1.00  4.330          H  
ATOM   1176 2HD  LYS A  73      26.085   4.585 -12.568  1.00  4.330          H  
ATOM   1177 1HE  LYS A  73      25.579   5.405 -14.789  1.00  4.330          H  
ATOM   1178 2HE  LYS A  73      23.848   5.190 -14.486  1.00  4.330          H  
ATOM   1179 1HZ  LYS A  73      24.545   7.466 -14.136  1.00  4.330          H  
ATOM   1180 2HZ  LYS A  73      24.049   6.845 -12.712  1.00  4.330          H  
ATOM   1181 3HZ  LYS A  73      25.666   7.049 -12.979  1.00  4.330          H  
ATOM   1182  N   GLY A  74      27.716  -0.583 -11.983  1.00  2.990          N  
ATOM   1183  CA  GLY A  74      28.438  -1.347 -10.971  1.00  3.280          C  
ATOM   1184  C   GLY A  74      28.326  -2.856 -11.168  1.00  3.180          C  
ATOM   1185  O   GLY A  74      28.981  -3.630 -10.466  1.00  3.580          O  
ATOM   1186  H   GLY A  74      28.208  -0.243 -12.810  1.00  3.590          H  
ATOM   1187 1HA  GLY A  74      29.488  -1.055 -10.983  1.00  3.940          H  
ATOM   1188 2HA  GLY A  74      28.043  -1.084  -9.992  1.00  3.940          H  
ATOM   1189  N   LEU A  75      27.494  -3.276 -12.115  1.00  2.870          N  
ATOM   1190  CA  LEU A  75      27.283  -4.680 -12.402  1.00  3.010          C  
ATOM   1191  C   LEU A  75      27.924  -5.014 -13.741  1.00  2.860          C  
ATOM   1192  O   LEU A  75      28.770  -5.907 -13.834  1.00  3.290          O  
ATOM   1193  CB  LEU A  75      25.779  -4.912 -12.428  1.00  4.160          C  
ATOM   1194  CG  LEU A  75      25.038  -4.596 -11.099  1.00  4.160          C  
ATOM   1195  CD1 LEU A  75      23.594  -4.661 -11.340  1.00  4.160          C  
ATOM   1196  CD2 LEU A  75      25.416  -5.624 -10.029  1.00  4.160          C  
ATOM   1197  H   LEU A  75      26.954  -2.604 -12.656  1.00  3.440          H  
ATOM   1198  HA  LEU A  75      27.761  -5.285 -11.636  1.00  3.610          H  
ATOM   1199 1HB  LEU A  75      25.348  -4.314 -13.208  1.00  4.990          H  
ATOM   1200 2HB  LEU A  75      25.600  -5.958 -12.675  1.00  4.990          H  
ATOM   1201  HG  LEU A  75      25.289  -3.588 -10.750  1.00  4.990          H  
ATOM   1202 1HD1 LEU A  75      23.070  -4.450 -10.414  1.00  4.990          H  
ATOM   1203 2HD1 LEU A  75      23.313  -3.929 -12.081  1.00  4.990          H  
ATOM   1204 3HD1 LEU A  75      23.359  -5.646 -11.694  1.00  4.990          H  
ATOM   1205 1HD2 LEU A  75      24.869  -5.406  -9.118  1.00  4.990          H  
ATOM   1206 2HD2 LEU A  75      25.154  -6.624 -10.372  1.00  4.990          H  
ATOM   1207 3HD2 LEU A  75      26.480  -5.578  -9.829  1.00  4.990          H  
ATOM   1208  N   ASP A  76      27.528  -4.273 -14.787  1.00  2.430          N  
ATOM   1209  CA  ASP A  76      28.109  -4.449 -16.110  1.00  2.370          C  
ATOM   1210  C   ASP A  76      27.965  -3.152 -16.878  1.00  2.190          C  
ATOM   1211  O   ASP A  76      28.504  -2.999 -17.979  1.00  2.200          O  
ATOM   1212  CB  ASP A  76      27.439  -5.613 -16.859  1.00  3.340          C  
ATOM   1213  CG  ASP A  76      25.934  -5.394 -17.069  1.00  3.340          C  
ATOM   1214  OD1 ASP A  76      25.441  -4.376 -16.606  1.00  3.340          O  
ATOM   1215  OD2 ASP A  76      25.291  -6.213 -17.689  1.00  3.340          O  
ATOM   1216  H   ASP A  76      26.809  -3.549 -14.674  1.00  2.920          H  
ATOM   1217  HA  ASP A  76      29.171  -4.668 -16.004  1.00  2.840          H  
ATOM   1218 1HB  ASP A  76      27.913  -5.738 -17.833  1.00  4.010          H  
ATOM   1219 2HB  ASP A  76      27.591  -6.540 -16.298  1.00  4.010          H  
ATOM   1220  N   ASN A  77      27.302  -2.194 -16.224  1.00  2.130          N  
ATOM   1221  CA  ASN A  77      27.027  -0.850 -16.708  1.00  2.080          C  
ATOM   1222  C   ASN A  77      26.231  -0.872 -18.017  1.00  1.810          C  
ATOM   1223  O   ASN A  77      26.356   0.044 -18.839  1.00  1.860          O  
ATOM   1224  CB  ASN A  77      28.339  -0.101 -16.908  1.00  2.930          C  
ATOM   1225  CG  ASN A  77      29.205  -0.044 -15.655  1.00  2.930          C  
ATOM   1226  OD1 ASN A  77      28.751   0.169 -14.516  1.00  2.930          O  
ATOM   1227  ND2 ASN A  77      30.484  -0.239 -15.863  1.00  2.930          N  
ATOM   1228  H   ASN A  77      26.867  -2.438 -15.331  1.00  2.560          H  
ATOM   1229  HA  ASN A  77      26.418  -0.333 -15.971  1.00  2.500          H  
ATOM   1230 1HB  ASN A  77      28.910  -0.554 -17.716  1.00  3.520          H  
ATOM   1231 2HB  ASN A  77      28.120   0.920 -17.210  1.00  3.520          H  
ATOM   1232 1HD2 ASN A  77      31.128  -0.219 -15.098  1.00  3.520          H  
ATOM   1233 2HD2 ASN A  77      30.818  -0.410 -16.793  1.00  3.520          H  
ATOM   1234  N   ARG A  78      25.369  -1.873 -18.203  1.00  1.740          N  
ATOM   1235  CA  ARG A  78      24.584  -1.956 -19.422  1.00  1.560          C  
ATOM   1236  C   ARG A  78      23.306  -1.135 -19.352  1.00  1.470          C  
ATOM   1237  O   ARG A  78      22.575  -1.177 -18.358  1.00  1.610          O  
ATOM   1238  CB  ARG A  78      24.222  -3.411 -19.722  1.00  2.260          C  
ATOM   1239  CG  ARG A  78      23.515  -3.645 -21.065  1.00  2.260          C  
ATOM   1240  CD  ARG A  78      23.133  -5.067 -21.294  1.00  2.260          C  
ATOM   1241  NE  ARG A  78      24.274  -5.974 -21.296  1.00  2.260          N  
ATOM   1242  CZ  ARG A  78      25.122  -6.181 -22.329  1.00  2.260          C  
ATOM   1243  NH1 ARG A  78      24.990  -5.517 -23.456  1.00  2.260          N  
ATOM   1244  NH2 ARG A  78      26.096  -7.067 -22.199  1.00  2.260          N  
ATOM   1245  H   ARG A  78      25.249  -2.617 -17.493  1.00  2.090          H  
ATOM   1246  HA  ARG A  78      25.192  -1.575 -20.243  1.00  1.870          H  
ATOM   1247 1HB  ARG A  78      25.128  -4.014 -19.707  1.00  2.710          H  
ATOM   1248 2HB  ARG A  78      23.572  -3.789 -18.931  1.00  2.710          H  
ATOM   1249 1HG  ARG A  78      22.594  -3.092 -21.078  1.00  2.710          H  
ATOM   1250 2HG  ARG A  78      24.150  -3.304 -21.877  1.00  2.710          H  
ATOM   1251 1HD  ARG A  78      22.465  -5.376 -20.490  1.00  2.710          H  
ATOM   1252 2HD  ARG A  78      22.607  -5.167 -22.245  1.00  2.710          H  
ATOM   1253  HE  ARG A  78      24.416  -6.542 -20.460  1.00  2.710          H  
ATOM   1254 1HH1 ARG A  78      24.243  -4.852 -23.578  1.00  2.710          H  
ATOM   1255 2HH1 ARG A  78      25.627  -5.693 -24.229  1.00  2.710          H  
ATOM   1256 1HH2 ARG A  78      26.195  -7.581 -21.331  1.00  2.710          H  
ATOM   1257 2HH2 ARG A  78      26.730  -7.238 -22.967  1.00  2.710          H  
ATOM   1258  N   THR A  79      22.990  -0.408 -20.421  1.00  1.340          N  
ATOM   1259  CA  THR A  79      21.705   0.270 -20.440  1.00  1.320          C  
ATOM   1260  C   THR A  79      20.692  -0.798 -20.799  1.00  1.130          C  
ATOM   1261  O   THR A  79      20.867  -1.508 -21.796  1.00  1.120          O  
ATOM   1262  CB  THR A  79      21.623   1.426 -21.466  1.00  1.860          C  
ATOM   1263  OG1 THR A  79      22.630   2.412 -21.185  1.00  1.860          O  
ATOM   1264  CG2 THR A  79      20.232   2.102 -21.351  1.00  1.860          C  
ATOM   1265  H   THR A  79      23.618  -0.336 -21.211  1.00  1.610          H  
ATOM   1266  HA  THR A  79      21.466   0.654 -19.451  1.00  1.580          H  
ATOM   1267  HB  THR A  79      21.767   1.039 -22.475  1.00  2.230          H  
ATOM   1268  HG1 THR A  79      22.685   3.032 -21.920  1.00  2.230          H  
ATOM   1269 1HG2 THR A  79      20.167   2.922 -22.062  1.00  2.230          H  
ATOM   1270 2HG2 THR A  79      19.439   1.385 -21.566  1.00  2.230          H  
ATOM   1271 3HG2 THR A  79      20.100   2.489 -20.338  1.00  2.230          H  
ATOM   1272  N   VAL A  80      19.643  -0.916 -20.007  1.00  1.060          N  
ATOM   1273  CA  VAL A  80      18.624  -1.922 -20.239  1.00  0.970          C  
ATOM   1274  C   VAL A  80      17.246  -1.304 -20.351  1.00  0.910          C  
ATOM   1275  O   VAL A  80      17.001  -0.180 -19.888  1.00  1.010          O  
ATOM   1276  CB  VAL A  80      18.632  -2.972 -19.094  1.00  1.390          C  
ATOM   1277  CG1 VAL A  80      19.976  -3.695 -19.040  1.00  1.390          C  
ATOM   1278  CG2 VAL A  80      18.379  -2.282 -17.756  1.00  1.390          C  
ATOM   1279  H   VAL A  80      19.570  -0.290 -19.202  1.00  1.270          H  
ATOM   1280  HA  VAL A  80      18.845  -2.438 -21.176  1.00  1.160          H  
ATOM   1281  HB  VAL A  80      17.855  -3.708 -19.280  1.00  1.670          H  
ATOM   1282 1HG1 VAL A  80      19.959  -4.436 -18.243  1.00  1.670          H  
ATOM   1283 2HG1 VAL A  80      20.151  -4.179 -19.988  1.00  1.670          H  
ATOM   1284 3HG1 VAL A  80      20.773  -2.980 -18.847  1.00  1.670          H  
ATOM   1285 1HG2 VAL A  80      18.389  -2.986 -16.964  1.00  1.670          H  
ATOM   1286 2HG2 VAL A  80      19.164  -1.574 -17.576  1.00  1.670          H  
ATOM   1287 3HG2 VAL A  80      17.417  -1.766 -17.766  1.00  1.670          H  
ATOM   1288  N   LYS A  81      16.331  -2.066 -20.946  1.00  0.880          N  
ATOM   1289  CA  LYS A  81      14.944  -1.624 -21.043  1.00  0.860          C  
ATOM   1290  C   LYS A  81      14.179  -2.267 -19.918  1.00  0.810          C  
ATOM   1291  O   LYS A  81      13.898  -3.469 -19.959  1.00  1.020          O  
ATOM   1292  CB  LYS A  81      14.349  -1.969 -22.410  1.00  1.210          C  
ATOM   1293  CG  LYS A  81      15.097  -1.337 -23.606  1.00  1.210          C  
ATOM   1294  CD  LYS A  81      14.957   0.197 -23.615  1.00  1.210          C  
ATOM   1295  CE  LYS A  81      15.617   0.834 -24.828  1.00  1.210          C  
ATOM   1296  NZ  LYS A  81      15.455   2.320 -24.816  1.00  1.210          N  
ATOM   1297  H   LYS A  81      16.618  -2.992 -21.288  1.00  1.060          H  
ATOM   1298  HA  LYS A  81      14.892  -0.546 -20.883  1.00  1.030          H  
ATOM   1299 1HB  LYS A  81      14.352  -3.050 -22.544  1.00  1.450          H  
ATOM   1300 2HB  LYS A  81      13.303  -1.639 -22.447  1.00  1.450          H  
ATOM   1301 1HG  LYS A  81      16.156  -1.595 -23.547  1.00  1.450          H  
ATOM   1302 2HG  LYS A  81      14.693  -1.738 -24.535  1.00  1.450          H  
ATOM   1303 1HD  LYS A  81      13.902   0.474 -23.591  1.00  1.450          H  
ATOM   1304 2HD  LYS A  81      15.444   0.626 -22.733  1.00  1.450          H  
ATOM   1305 1HE  LYS A  81      16.681   0.600 -24.810  1.00  1.450          H  
ATOM   1306 2HE  LYS A  81      15.180   0.435 -25.741  1.00  1.450          H  
ATOM   1307 1HZ  LYS A  81      15.913   2.730 -25.609  1.00  1.450          H  
ATOM   1308 2HZ  LYS A  81      14.480   2.560 -24.833  1.00  1.450          H  
ATOM   1309 3HZ  LYS A  81      15.868   2.702 -23.948  1.00  1.450          H  
ATOM   1310  N   THR A  82      13.849  -1.484 -18.907  1.00  0.820          N  
ATOM   1311  CA  THR A  82      13.232  -2.061 -17.746  1.00  0.860          C  
ATOM   1312  C   THR A  82      11.710  -1.925 -17.816  1.00  0.800          C  
ATOM   1313  O   THR A  82      11.182  -0.834 -18.011  1.00  0.860          O  
ATOM   1314  CB  THR A  82      13.766  -1.417 -16.451  1.00  1.190          C  
ATOM   1315  OG1 THR A  82      15.189  -1.573 -16.327  1.00  1.190          O  
ATOM   1316  CG2 THR A  82      13.154  -2.137 -15.278  1.00  1.190          C  
ATOM   1317  H   THR A  82      14.068  -0.484 -18.923  1.00  0.980          H  
ATOM   1318  HA  THR A  82      13.483  -3.102 -17.728  1.00  1.030          H  
ATOM   1319  HB  THR A  82      13.536  -0.377 -16.463  1.00  1.430          H  
ATOM   1320  HG1 THR A  82      15.499  -1.106 -15.489  1.00  1.430          H  
ATOM   1321 1HG2 THR A  82      13.539  -1.703 -14.361  1.00  1.430          H  
ATOM   1322 2HG2 THR A  82      12.071  -2.050 -15.301  1.00  1.430          H  
ATOM   1323 3HG2 THR A  82      13.430  -3.177 -15.312  1.00  1.430          H  
ATOM   1324  N   LEU A  83      11.004  -3.043 -17.688  1.00  0.790          N  
ATOM   1325  CA  LEU A  83       9.541  -3.083 -17.742  1.00  0.770          C  
ATOM   1326  C   LEU A  83       8.890  -3.029 -16.383  1.00  0.710          C  
ATOM   1327  O   LEU A  83       9.242  -3.814 -15.498  1.00  0.750          O  
ATOM   1328  CB  LEU A  83       9.066  -4.367 -18.433  1.00  1.090          C  
ATOM   1329  CG  LEU A  83       7.513  -4.636 -18.425  1.00  1.090          C  
ATOM   1330  CD1 LEU A  83       6.770  -3.581 -19.272  1.00  1.090          C  
ATOM   1331  CD2 LEU A  83       7.270  -6.038 -18.933  1.00  1.090          C  
ATOM   1332  H   LEU A  83      11.535  -3.907 -17.554  1.00  0.950          H  
ATOM   1333  HA  LEU A  83       9.200  -2.221 -18.311  1.00  0.920          H  
ATOM   1334 1HB  LEU A  83       9.389  -4.325 -19.474  1.00  1.300          H  
ATOM   1335 2HB  LEU A  83       9.557  -5.209 -17.964  1.00  1.300          H  
ATOM   1336  HG  LEU A  83       7.132  -4.573 -17.405  1.00  1.300          H  
ATOM   1337 1HD1 LEU A  83       5.701  -3.785 -19.248  1.00  1.300          H  
ATOM   1338 2HD1 LEU A  83       6.941  -2.588 -18.880  1.00  1.300          H  
ATOM   1339 3HD1 LEU A  83       7.122  -3.622 -20.303  1.00  1.300          H  
ATOM   1340 1HD2 LEU A  83       6.200  -6.249 -18.913  1.00  1.300          H  
ATOM   1341 2HD2 LEU A  83       7.640  -6.124 -19.953  1.00  1.300          H  
ATOM   1342 3HD2 LEU A  83       7.794  -6.749 -18.291  1.00  1.300          H  
ATOM   1343  N   VAL A  84       7.911  -2.144 -16.208  1.00  0.700          N  
ATOM   1344  CA  VAL A  84       7.256  -2.069 -14.914  1.00  0.690          C  
ATOM   1345  C   VAL A  84       5.918  -2.815 -14.950  1.00  0.740          C  
ATOM   1346  O   VAL A  84       4.970  -2.428 -15.648  1.00  0.870          O  
ATOM   1347  CB  VAL A  84       6.956  -0.629 -14.536  1.00  0.970          C  
ATOM   1348  CG1 VAL A  84       6.353  -0.593 -13.142  1.00  0.970          C  
ATOM   1349  CG2 VAL A  84       8.109   0.182 -14.629  1.00  0.970          C  
ATOM   1350  H   VAL A  84       7.649  -1.499 -16.969  1.00  0.840          H  
ATOM   1351  HA  VAL A  84       7.893  -2.528 -14.158  1.00  0.830          H  
ATOM   1352  HB  VAL A  84       6.229  -0.245 -15.240  1.00  1.160          H  
ATOM   1353 1HG1 VAL A  84       6.107   0.430 -12.873  1.00  1.160          H  
ATOM   1354 2HG1 VAL A  84       5.459  -1.205 -13.094  1.00  1.160          H  
ATOM   1355 3HG1 VAL A  84       7.087  -0.986 -12.436  1.00  1.160          H  
ATOM   1356 1HG2 VAL A  84       7.812   1.171 -14.401  1.00  1.160          H  
ATOM   1357 2HG2 VAL A  84       8.834  -0.171 -13.930  1.00  1.160          H  
ATOM   1358 3HG2 VAL A  84       8.504   0.150 -15.644  1.00  1.160          H  
ATOM   1359  N   LYS A  85       5.815  -3.836 -14.124  1.00  0.790          N  
ATOM   1360  CA  LYS A  85       4.661  -4.711 -14.021  1.00  0.930          C  
ATOM   1361  C   LYS A  85       4.187  -4.723 -12.570  1.00  0.860          C  
ATOM   1362  O   LYS A  85       4.955  -4.405 -11.661  1.00  1.020          O  
ATOM   1363  CB  LYS A  85       5.055  -6.102 -14.546  1.00  1.250          C  
ATOM   1364  CG  LYS A  85       3.993  -7.191 -14.487  1.00  1.250          C  
ATOM   1365  CD  LYS A  85       4.512  -8.485 -15.103  1.00  1.250          C  
ATOM   1366  CE  LYS A  85       3.467  -9.592 -15.027  1.00  1.250          C  
ATOM   1367  NZ  LYS A  85       3.959 -10.867 -15.629  1.00  1.250          N  
ATOM   1368  H   LYS A  85       6.622  -4.068 -13.532  1.00  0.950          H  
ATOM   1369  HA  LYS A  85       3.856  -4.313 -14.638  1.00  1.120          H  
ATOM   1370 1HB  LYS A  85       5.335  -6.000 -15.596  1.00  1.500          H  
ATOM   1371 2HB  LYS A  85       5.938  -6.448 -14.037  1.00  1.500          H  
ATOM   1372 1HG  LYS A  85       3.727  -7.396 -13.448  1.00  1.500          H  
ATOM   1373 2HG  LYS A  85       3.100  -6.867 -15.020  1.00  1.500          H  
ATOM   1374 1HD  LYS A  85       4.777  -8.312 -16.149  1.00  1.500          H  
ATOM   1375 2HD  LYS A  85       5.408  -8.804 -14.567  1.00  1.500          H  
ATOM   1376 1HE  LYS A  85       3.213  -9.769 -13.983  1.00  1.500          H  
ATOM   1377 2HE  LYS A  85       2.572  -9.274 -15.559  1.00  1.500          H  
ATOM   1378 1HZ  LYS A  85       3.239 -11.573 -15.558  1.00  1.500          H  
ATOM   1379 2HZ  LYS A  85       4.187 -10.717 -16.602  1.00  1.500          H  
ATOM   1380 3HZ  LYS A  85       4.783 -11.180 -15.136  1.00  1.500          H  
ATOM   1381  N   TRP A  86       2.922  -5.032 -12.315  1.00  0.940          N  
ATOM   1382  CA  TRP A  86       2.523  -5.064 -10.916  1.00  1.070          C  
ATOM   1383  C   TRP A  86       1.470  -6.137 -10.730  1.00  1.170          C  
ATOM   1384  O   TRP A  86       0.883  -6.623 -11.703  1.00  1.280          O  
ATOM   1385  CB  TRP A  86       1.908  -3.732 -10.490  1.00  1.450          C  
ATOM   1386  CG  TRP A  86       0.495  -3.576 -10.935  1.00  1.450          C  
ATOM   1387  CD1 TRP A  86       0.014  -3.264 -12.161  1.00  1.450          C  
ATOM   1388  CD2 TRP A  86      -0.657  -3.729 -10.076  1.00  1.450          C  
ATOM   1389  NE1 TRP A  86      -1.361  -3.213 -12.129  1.00  1.450          N  
ATOM   1390  CE2 TRP A  86      -1.781  -3.500 -10.858  1.00  1.450          C  
ATOM   1391  CE3 TRP A  86      -0.817  -4.042  -8.710  1.00  1.450          C  
ATOM   1392  CZ2 TRP A  86      -3.056  -3.580 -10.337  1.00  1.450          C  
ATOM   1393  CZ3 TRP A  86      -2.083  -4.127  -8.194  1.00  1.450          C  
ATOM   1394  CH2 TRP A  86      -3.179  -3.901  -8.983  1.00  1.450          C  
ATOM   1395  H   TRP A  86       2.267  -5.266 -13.050  1.00  1.130          H  
ATOM   1396  HA  TRP A  86       3.381  -5.299 -10.286  1.00  1.280          H  
ATOM   1397 1HB  TRP A  86       1.951  -3.640  -9.405  1.00  1.740          H  
ATOM   1398 2HB  TRP A  86       2.493  -2.912 -10.907  1.00  1.740          H  
ATOM   1399  HD1 TRP A  86       0.620  -3.093 -13.039  1.00  1.740          H  
ATOM   1400  HE1 TRP A  86      -1.965  -3.007 -12.914  1.00  1.740          H  
ATOM   1401  HE3 TRP A  86       0.048  -4.229  -8.071  1.00  1.740          H  
ATOM   1402  HZ2 TRP A  86      -3.942  -3.404 -10.945  1.00  1.740          H  
ATOM   1403  HZ3 TRP A  86      -2.193  -4.381  -7.136  1.00  1.740          H  
ATOM   1404  HH2 TRP A  86      -4.171  -3.978  -8.539  1.00  1.740          H  
ATOM   1405  N   GLY A  87       1.203  -6.476  -9.483  1.00  1.420          N  
ATOM   1406  CA  GLY A  87       0.137  -7.423  -9.178  1.00  1.840          C  
ATOM   1407  C   GLY A  87       0.024  -7.576  -7.684  1.00  1.780          C  
ATOM   1408  O   GLY A  87       0.799  -6.960  -6.950  1.00  1.690          O  
ATOM   1409  H   GLY A  87       1.748  -6.044  -8.725  1.00  1.700          H  
ATOM   1410 1HA  GLY A  87      -0.806  -7.057  -9.588  1.00  2.210          H  
ATOM   1411 2HA  GLY A  87       0.350  -8.386  -9.639  1.00  2.210          H  
ATOM   1412  N   ASP A  88      -0.933  -8.377  -7.219  1.00  2.210          N  
ATOM   1413  CA  ASP A  88      -1.119  -8.557  -5.786  1.00  2.550          C  
ATOM   1414  C   ASP A  88      -1.107  -7.161  -5.149  1.00  2.450          C  
ATOM   1415  O   ASP A  88      -1.990  -6.349  -5.427  1.00  3.140          O  
ATOM   1416  CB  ASP A  88       0.003  -9.431  -5.226  1.00  3.430          C  
ATOM   1417  CG  ASP A  88       0.048 -10.821  -5.852  1.00  3.430          C  
ATOM   1418  OD1 ASP A  88      -0.978 -11.403  -6.114  1.00  3.430          O  
ATOM   1419  OD2 ASP A  88       1.165 -11.273  -6.096  1.00  3.430          O  
ATOM   1420  H   ASP A  88      -1.538  -8.874  -7.862  1.00  2.650          H  
ATOM   1421  HA  ASP A  88      -2.084  -9.030  -5.598  1.00  3.060          H  
ATOM   1422 1HB  ASP A  88       0.964  -8.954  -5.388  1.00  4.120          H  
ATOM   1423 2HB  ASP A  88      -0.137  -9.554  -4.151  1.00  4.120          H  
ATOM   1424  N   GLY A  89      -0.149  -6.912  -4.249  1.00  2.090          N  
ATOM   1425  CA  GLY A  89      -0.000  -5.633  -3.574  1.00  2.100          C  
ATOM   1426  C   GLY A  89       1.445  -5.138  -3.703  1.00  1.790          C  
ATOM   1427  O   GLY A  89       1.917  -4.396  -2.841  1.00  1.920          O  
ATOM   1428  H   GLY A  89       0.525  -7.629  -4.042  1.00  2.510          H  
ATOM   1429 1HA  GLY A  89      -0.681  -4.905  -4.014  1.00  2.520          H  
ATOM   1430 2HA  GLY A  89      -0.266  -5.738  -2.524  1.00  2.520          H  
ATOM   1431  N   LYS A  90       2.148  -5.596  -4.755  1.00  1.500          N  
ATOM   1432  CA  LYS A  90       3.573  -5.274  -4.974  1.00  1.300          C  
ATOM   1433  C   LYS A  90       3.922  -4.751  -6.382  1.00  1.080          C  
ATOM   1434  O   LYS A  90       3.193  -4.940  -7.364  1.00  1.150          O  
ATOM   1435  CB  LYS A  90       4.452  -6.501  -4.677  1.00  1.900          C  
ATOM   1436  CG  LYS A  90       4.259  -7.719  -5.594  1.00  1.900          C  
ATOM   1437  CD  LYS A  90       5.056  -8.932  -5.046  1.00  1.900          C  
ATOM   1438  CE  LYS A  90       4.996 -10.181  -5.965  1.00  1.900          C  
ATOM   1439  NZ  LYS A  90       3.605 -10.687  -6.142  1.00  1.900          N  
ATOM   1440  H   LYS A  90       1.648  -6.168  -5.439  1.00  1.800          H  
ATOM   1441  HA  LYS A  90       3.852  -4.491  -4.268  1.00  1.560          H  
ATOM   1442 1HB  LYS A  90       5.505  -6.210  -4.728  1.00  2.280          H  
ATOM   1443 2HB  LYS A  90       4.259  -6.837  -3.667  1.00  2.280          H  
ATOM   1444 1HG  LYS A  90       3.199  -7.960  -5.649  1.00  2.280          H  
ATOM   1445 2HG  LYS A  90       4.612  -7.479  -6.599  1.00  2.280          H  
ATOM   1446 1HD  LYS A  90       6.102  -8.639  -4.924  1.00  2.280          H  
ATOM   1447 2HD  LYS A  90       4.662  -9.205  -4.066  1.00  2.280          H  
ATOM   1448 1HE  LYS A  90       5.414  -9.938  -6.943  1.00  2.280          H  
ATOM   1449 2HE  LYS A  90       5.596 -10.968  -5.511  1.00  2.280          H  
ATOM   1450 1HZ  LYS A  90       3.569 -11.507  -6.726  1.00  2.280          H  
ATOM   1451 2HZ  LYS A  90       3.205 -10.921  -5.235  1.00  2.280          H  
ATOM   1452 3HZ  LYS A  90       3.067  -9.957  -6.587  1.00  2.280          H  
ATOM   1453  N   LEU A  91       5.093  -4.096  -6.454  1.00  1.010          N  
ATOM   1454  CA  LEU A  91       5.646  -3.527  -7.692  1.00  0.870          C  
ATOM   1455  C   LEU A  91       6.875  -4.317  -8.165  1.00  0.770          C  
ATOM   1456  O   LEU A  91       7.810  -4.549  -7.394  1.00  0.790          O  
ATOM   1457  CB  LEU A  91       6.012  -2.045  -7.403  1.00  1.270          C  
ATOM   1458  CG  LEU A  91       6.497  -1.057  -8.556  1.00  1.270          C  
ATOM   1459  CD1 LEU A  91       7.980  -1.334  -8.966  1.00  1.270          C  
ATOM   1460  CD2 LEU A  91       5.577  -1.151  -9.750  1.00  1.270          C  
ATOM   1461  H   LEU A  91       5.649  -4.015  -5.597  1.00  1.210          H  
ATOM   1462  HA  LEU A  91       4.883  -3.576  -8.464  1.00  1.040          H  
ATOM   1463 1HB  LEU A  91       5.138  -1.580  -6.949  1.00  1.530          H  
ATOM   1464 2HB  LEU A  91       6.777  -2.055  -6.667  1.00  1.530          H  
ATOM   1465  HG  LEU A  91       6.451  -0.042  -8.164  1.00  1.530          H  
ATOM   1466 1HD1 LEU A  91       8.279  -0.633  -9.711  1.00  1.530          H  
ATOM   1467 2HD1 LEU A  91       8.625  -1.228  -8.106  1.00  1.530          H  
ATOM   1468 3HD1 LEU A  91       8.107  -2.314  -9.375  1.00  1.530          H  
ATOM   1469 1HD2 LEU A  91       5.897  -0.429 -10.477  1.00  1.530          H  
ATOM   1470 2HD2 LEU A  91       5.605  -2.149 -10.190  1.00  1.530          H  
ATOM   1471 3HD2 LEU A  91       4.562  -0.924  -9.440  1.00  1.530          H  
ATOM   1472  N   VAL A  92       6.866  -4.748  -9.438  1.00  0.760          N  
ATOM   1473  CA  VAL A  92       7.998  -5.496  -9.999  1.00  0.810          C  
ATOM   1474  C   VAL A  92       8.569  -4.916 -11.299  1.00  0.760          C  
ATOM   1475  O   VAL A  92       7.857  -4.602 -12.250  1.00  0.750          O  
ATOM   1476  CB  VAL A  92       7.614  -6.992 -10.194  1.00  1.110          C  
ATOM   1477  CG1 VAL A  92       6.351  -7.133 -11.006  1.00  1.110          C  
ATOM   1478  CG2 VAL A  92       8.777  -7.749 -10.934  1.00  1.110          C  
ATOM   1479  H   VAL A  92       6.072  -4.536 -10.046  1.00  0.910          H  
ATOM   1480  HA  VAL A  92       8.802  -5.475  -9.270  1.00  0.970          H  
ATOM   1481  HB  VAL A  92       7.436  -7.433  -9.219  1.00  1.340          H  
ATOM   1482 1HG1 VAL A  92       6.104  -8.185 -11.121  1.00  1.340          H  
ATOM   1483 2HG1 VAL A  92       5.534  -6.626 -10.505  1.00  1.340          H  
ATOM   1484 3HG1 VAL A  92       6.508  -6.699 -11.965  1.00  1.340          H  
ATOM   1485 1HG2 VAL A  92       8.509  -8.796 -11.043  1.00  1.340          H  
ATOM   1486 2HG2 VAL A  92       8.938  -7.325 -11.927  1.00  1.340          H  
ATOM   1487 3HG2 VAL A  92       9.703  -7.672 -10.361  1.00  1.340          H  
ATOM   1488  N   CYS A  93       9.888  -4.801 -11.352  1.00  0.840          N  
ATOM   1489  CA  CYS A  93      10.531  -4.319 -12.553  1.00  0.850          C  
ATOM   1490  C   CYS A  93      11.480  -5.357 -13.168  1.00  0.940          C  
ATOM   1491  O   CYS A  93      12.314  -5.968 -12.491  1.00  1.120          O  
ATOM   1492  CB  CYS A  93      11.244  -3.018 -12.266  1.00  1.190          C  
ATOM   1493  SG  CYS A  93      10.133  -1.668 -11.815  1.00  1.190          S  
ATOM   1494  H   CYS A  93      10.450  -5.063 -10.544  1.00  1.010          H  
ATOM   1495  HA  CYS A  93       9.759  -4.105 -13.274  1.00  1.020          H  
ATOM   1496 1HB  CYS A  93      11.932  -3.181 -11.459  1.00  1.420          H  
ATOM   1497 2HB  CYS A  93      11.796  -2.726 -13.105  1.00  1.420          H  
ATOM   1498  HG  CYS A  93       9.149  -2.050 -12.632  1.00  1.420          H  
ATOM   1499  N   VAL A  94      11.347  -5.545 -14.478  1.00  0.860          N  
ATOM   1500  CA  VAL A  94      12.164  -6.517 -15.215  1.00  0.920          C  
ATOM   1501  C   VAL A  94      13.172  -5.842 -16.125  1.00  0.920          C  
ATOM   1502  O   VAL A  94      12.785  -5.133 -17.048  1.00  0.890          O  
ATOM   1503  CB  VAL A  94      11.242  -7.422 -16.062  1.00  1.260          C  
ATOM   1504  CG1 VAL A  94      12.071  -8.438 -16.882  1.00  1.260          C  
ATOM   1505  CG2 VAL A  94      10.248  -8.124 -15.130  1.00  1.260          C  
ATOM   1506  H   VAL A  94      10.619  -4.994 -14.949  1.00  1.030          H  
ATOM   1507  HA  VAL A  94      12.707  -7.134 -14.498  1.00  1.100          H  
ATOM   1508  HB  VAL A  94      10.696  -6.812 -16.768  1.00  1.520          H  
ATOM   1509 1HG1 VAL A  94      11.399  -9.056 -17.477  1.00  1.520          H  
ATOM   1510 2HG1 VAL A  94      12.759  -7.917 -17.553  1.00  1.520          H  
ATOM   1511 3HG1 VAL A  94      12.643  -9.073 -16.204  1.00  1.520          H  
ATOM   1512 1HG2 VAL A  94       9.581  -8.748 -15.719  1.00  1.520          H  
ATOM   1513 2HG2 VAL A  94      10.795  -8.740 -14.418  1.00  1.520          H  
ATOM   1514 3HG2 VAL A  94       9.659  -7.382 -14.589  1.00  1.520          H  
ATOM   1515  N   GLN A  95      14.464  -6.090 -15.898  1.00  1.010          N  
ATOM   1516  CA  GLN A  95      15.530  -5.439 -16.660  1.00  1.050          C  
ATOM   1517  C   GLN A  95      15.958  -6.284 -17.852  1.00  1.060          C  
ATOM   1518  O   GLN A  95      16.644  -7.309 -17.703  1.00  1.280          O  
ATOM   1519  CB  GLN A  95      16.745  -5.179 -15.761  1.00  1.450          C  
ATOM   1520  CG  GLN A  95      16.486  -4.219 -14.620  1.00  1.450          C  
ATOM   1521  CD  GLN A  95      17.683  -3.995 -13.745  1.00  1.450          C  
ATOM   1522  OE1 GLN A  95      18.544  -4.855 -13.593  1.00  1.450          O  
ATOM   1523  NE2 GLN A  95      17.751  -2.829 -13.157  1.00  1.450          N  
ATOM   1524  H   GLN A  95      14.742  -6.745 -15.165  1.00  1.210          H  
ATOM   1525  HA  GLN A  95      15.167  -4.488 -17.038  1.00  1.260          H  
ATOM   1526 1HB  GLN A  95      17.091  -6.089 -15.344  1.00  1.740          H  
ATOM   1527 2HB  GLN A  95      17.544  -4.823 -16.358  1.00  1.740          H  
ATOM   1528 1HG  GLN A  95      16.215  -3.271 -15.025  1.00  1.740          H  
ATOM   1529 2HG  GLN A  95      15.674  -4.603 -14.005  1.00  1.740          H  
ATOM   1530 1HE2 GLN A  95      18.520  -2.598 -12.561  1.00  1.740          H  
ATOM   1531 2HE2 GLN A  95      17.021  -2.131 -13.306  1.00  1.740          H  
ATOM   1532  N   LYS A  96      15.537  -5.867 -19.049  1.00  0.930          N  
ATOM   1533  CA  LYS A  96      15.812  -6.635 -20.247  1.00  0.960          C  
ATOM   1534  C   LYS A  96      17.172  -6.253 -20.816  1.00  0.970          C  
ATOM   1535  O   LYS A  96      17.383  -5.134 -21.317  1.00  0.970          O  
ATOM   1536  CB  LYS A  96      14.709  -6.409 -21.276  1.00  1.330          C  
ATOM   1537  CG  LYS A  96      13.333  -6.919 -20.839  1.00  1.330          C  
ATOM   1538  CD  LYS A  96      12.282  -6.639 -21.910  1.00  1.330          C  
ATOM   1539  CE  LYS A  96      10.899  -7.147 -21.508  1.00  1.330          C  
ATOM   1540  NZ  LYS A  96       9.882  -6.868 -22.570  1.00  1.330          N  
ATOM   1541  H   LYS A  96      14.977  -5.013 -19.141  1.00  1.120          H  
ATOM   1542  HA  LYS A  96      15.836  -7.692 -19.988  1.00  1.150          H  
ATOM   1543 1HB  LYS A  96      14.624  -5.347 -21.488  1.00  1.600          H  
ATOM   1544 2HB  LYS A  96      14.977  -6.908 -22.206  1.00  1.600          H  
ATOM   1545 1HG  LYS A  96      13.387  -7.988 -20.639  1.00  1.600          H  
ATOM   1546 2HG  LYS A  96      13.043  -6.408 -19.914  1.00  1.600          H  
ATOM   1547 1HD  LYS A  96      12.221  -5.557 -22.070  1.00  1.600          H  
ATOM   1548 2HD  LYS A  96      12.577  -7.110 -22.845  1.00  1.600          H  
ATOM   1549 1HE  LYS A  96      10.951  -8.221 -21.341  1.00  1.600          H  
ATOM   1550 2HE  LYS A  96      10.588  -6.659 -20.580  1.00  1.600          H  
ATOM   1551 1HZ  LYS A  96       8.979  -7.221 -22.288  1.00  1.600          H  
ATOM   1552 2HZ  LYS A  96       9.813  -5.856 -22.730  1.00  1.600          H  
ATOM   1553 3HZ  LYS A  96      10.159  -7.322 -23.428  1.00  1.600          H  
ATOM   1554  N   GLY A  97      18.112  -7.181 -20.691  1.00  1.150          N  
ATOM   1555  CA  GLY A  97      19.501  -6.970 -21.085  1.00  1.270          C  
ATOM   1556  C   GLY A  97      19.897  -7.893 -22.221  1.00  1.230          C  
ATOM   1557  O   GLY A  97      19.165  -8.049 -23.198  1.00  1.820          O  
ATOM   1558  H   GLY A  97      17.842  -8.089 -20.289  1.00  1.380          H  
ATOM   1559 1HA  GLY A  97      19.638  -5.937 -21.397  1.00  1.520          H  
ATOM   1560 2HA  GLY A  97      20.151  -7.141 -20.228  1.00  1.520          H  
ATOM   1561  N   GLU A  98      21.095  -8.463 -22.103  1.00  1.490          N  
ATOM   1562  CA  GLU A  98      21.629  -9.381 -23.100  1.00  1.690          C  
ATOM   1563  C   GLU A  98      22.224 -10.555 -22.345  1.00  1.500          C  
ATOM   1564  O   GLU A  98      22.923 -10.391 -21.344  1.00  1.730          O  
ATOM   1565  CB  GLU A  98      22.687  -8.717 -23.988  1.00  2.290          C  
ATOM   1566  CG  GLU A  98      22.176  -7.554 -24.849  1.00  2.290          C  
ATOM   1567  CD  GLU A  98      23.245  -6.968 -25.749  1.00  2.290          C  
ATOM   1568  OE1 GLU A  98      24.359  -7.438 -25.692  1.00  2.290          O  
ATOM   1569  OE2 GLU A  98      22.954  -6.045 -26.472  1.00  2.290          O  
ATOM   1570  H   GLU A  98      21.629  -8.301 -21.262  1.00  1.790          H  
ATOM   1571  HA  GLU A  98      20.819  -9.750 -23.727  1.00  2.030          H  
ATOM   1572 1HB  GLU A  98      23.496  -8.348 -23.371  1.00  2.740          H  
ATOM   1573 2HB  GLU A  98      23.109  -9.464 -24.661  1.00  2.740          H  
ATOM   1574 1HG  GLU A  98      21.345  -7.906 -25.459  1.00  2.740          H  
ATOM   1575 2HG  GLU A  98      21.800  -6.772 -24.194  1.00  2.740          H  
ATOM   1576  N   LYS A  99      21.877 -11.769 -22.747  1.00  1.490          N  
ATOM   1577  CA  LYS A  99      21.904 -13.213 -22.639  1.00  1.770          C  
ATOM   1578  C   LYS A  99      21.223 -13.577 -21.339  1.00  1.880          C  
ATOM   1579  O   LYS A  99      20.418 -14.506 -21.283  1.00  1.950          O  
ATOM   1580  CB  LYS A  99      23.326 -13.755 -22.719  1.00  2.370          C  
ATOM   1581  CG  LYS A  99      23.952 -13.578 -24.092  1.00  2.370          C  
ATOM   1582  CD  LYS A  99      25.347 -14.168 -24.157  1.00  2.370          C  
ATOM   1583  CE  LYS A  99      25.948 -13.997 -25.547  1.00  2.370          C  
ATOM   1584  NZ  LYS A  99      27.326 -14.554 -25.631  1.00  2.370          N  
ATOM   1585  H   LYS A  99      22.375 -11.937 -21.877  1.00  1.790          H  
ATOM   1586  HA  LYS A  99      21.323 -13.644 -23.456  1.00  2.120          H  
ATOM   1587 1HB  LYS A  99      23.955 -13.247 -21.986  1.00  2.840          H  
ATOM   1588 2HB  LYS A  99      23.326 -14.817 -22.474  1.00  2.840          H  
ATOM   1589 1HG  LYS A  99      23.323 -14.068 -24.837  1.00  2.840          H  
ATOM   1590 2HG  LYS A  99      24.001 -12.514 -24.332  1.00  2.840          H  
ATOM   1591 1HD  LYS A  99      25.989 -13.673 -23.427  1.00  2.840          H  
ATOM   1592 2HD  LYS A  99      25.304 -15.230 -23.919  1.00  2.840          H  
ATOM   1593 1HE  LYS A  99      25.316 -14.509 -26.272  1.00  2.840          H  
ATOM   1594 2HE  LYS A  99      25.980 -12.936 -25.793  1.00  2.840          H  
ATOM   1595 1HZ  LYS A  99      27.685 -14.421 -26.567  1.00  2.840          H  
ATOM   1596 2HZ  LYS A  99      27.925 -14.078 -24.971  1.00  2.840          H  
ATOM   1597 3HZ  LYS A  99      27.306 -15.541 -25.417  1.00  2.840          H  
ATOM   1598  N   GLU A 100      21.558 -12.821 -20.295  1.00  1.900          N  
ATOM   1599  CA  GLU A 100      20.949 -13.023 -18.985  1.00  1.780          C  
ATOM   1600  C   GLU A 100      20.195 -11.770 -18.555  1.00  1.570          C  
ATOM   1601  O   GLU A 100      20.661 -10.647 -18.756  1.00  1.600          O  
ATOM   1602  CB  GLU A 100      22.015 -13.350 -17.934  1.00  2.540          C  
ATOM   1603  CG  GLU A 100      22.771 -14.670 -18.140  1.00  2.540          C  
ATOM   1604  CD  GLU A 100      21.946 -15.885 -17.772  1.00  2.540          C  
ATOM   1605  OE1 GLU A 100      20.934 -15.708 -17.125  1.00  2.540          O  
ATOM   1606  OE2 GLU A 100      22.336 -16.978 -18.105  1.00  2.540          O  
ATOM   1607  H   GLU A 100      22.226 -12.057 -20.432  1.00  2.280          H  
ATOM   1608  HA  GLU A 100      20.240 -13.849 -19.042  1.00  2.140          H  
ATOM   1609 1HB  GLU A 100      22.754 -12.550 -17.919  1.00  3.050          H  
ATOM   1610 2HB  GLU A 100      21.549 -13.375 -16.948  1.00  3.050          H  
ATOM   1611 1HG  GLU A 100      23.066 -14.749 -19.185  1.00  3.050          H  
ATOM   1612 2HG  GLU A 100      23.679 -14.655 -17.538  1.00  3.050          H  
ATOM   1613  N   ASN A 101      19.039 -11.979 -17.931  1.00  1.480          N  
ATOM   1614  CA  ASN A 101      18.206 -10.896 -17.408  1.00  1.380          C  
ATOM   1615  C   ASN A 101      18.367 -10.702 -15.906  1.00  1.390          C  
ATOM   1616  O   ASN A 101      18.823 -11.605 -15.182  1.00  1.670          O  
ATOM   1617  CB  ASN A 101      16.758 -11.067 -17.809  1.00  1.970          C  
ATOM   1618  CG  ASN A 101      16.550 -10.861 -19.308  1.00  1.970          C  
ATOM   1619  OD1 ASN A 101      17.098  -9.935 -19.957  1.00  1.970          O  
ATOM   1620  ND2 ASN A 101      15.750 -11.729 -19.885  1.00  1.970          N  
ATOM   1621  H   ASN A 101      18.738 -12.937 -17.809  1.00  1.780          H  
ATOM   1622  HA  ASN A 101      18.542  -9.964 -17.864  1.00  1.660          H  
ATOM   1623 1HB  ASN A 101      16.414 -12.062 -17.532  1.00  2.370          H  
ATOM   1624 2HB  ASN A 101      16.143 -10.340 -17.268  1.00  2.370          H  
ATOM   1625 1HD2 ASN A 101      15.564 -11.662 -20.866  1.00  2.370          H  
ATOM   1626 2HD2 ASN A 101      15.322 -12.457 -19.348  1.00  2.370          H  
ATOM   1627  N   ARG A 102      17.967  -9.515 -15.453  1.00  1.320          N  
ATOM   1628  CA  ARG A 102      18.028  -9.099 -14.052  1.00  1.280          C  
ATOM   1629  C   ARG A 102      16.733  -8.396 -13.672  1.00  1.230          C  
ATOM   1630  O   ARG A 102      15.972  -7.989 -14.548  1.00  1.370          O  
ATOM   1631  CB  ARG A 102      19.236  -8.170 -13.844  1.00  1.810          C  
ATOM   1632  CG  ARG A 102      19.506  -7.691 -12.403  1.00  1.810          C  
ATOM   1633  CD  ARG A 102      20.760  -6.945 -12.267  1.00  1.810          C  
ATOM   1634  NE  ARG A 102      21.023  -6.600 -10.859  1.00  1.810          N  
ATOM   1635  CZ  ARG A 102      21.810  -7.313  -9.995  1.00  1.810          C  
ATOM   1636  NH1 ARG A 102      22.430  -8.400 -10.382  1.00  1.810          N  
ATOM   1637  NH2 ARG A 102      21.975  -6.898  -8.758  1.00  1.810          N  
ATOM   1638  H   ARG A 102      17.594  -8.837 -16.134  1.00  1.580          H  
ATOM   1639  HA  ARG A 102      18.140  -9.974 -13.420  1.00  1.540          H  
ATOM   1640 1HB  ARG A 102      20.132  -8.681 -14.186  1.00  2.170          H  
ATOM   1641 2HB  ARG A 102      19.114  -7.284 -14.461  1.00  2.170          H  
ATOM   1642 1HG  ARG A 102      18.727  -7.000 -12.100  1.00  2.170          H  
ATOM   1643 2HG  ARG A 102      19.525  -8.492 -11.724  1.00  2.170          H  
ATOM   1644 1HD  ARG A 102      21.586  -7.533 -12.650  1.00  2.170          H  
ATOM   1645 2HD  ARG A 102      20.690  -6.020 -12.832  1.00  2.170          H  
ATOM   1646  HE  ARG A 102      20.574  -5.766 -10.506  1.00  2.170          H  
ATOM   1647 1HH1 ARG A 102      22.335  -8.729 -11.328  1.00  2.170          H  
ATOM   1648 2HH1 ARG A 102      23.014  -8.912  -9.731  1.00  2.170          H  
ATOM   1649 1HH2 ARG A 102      21.527  -6.056  -8.447  1.00  2.170          H  
ATOM   1650 2HH2 ARG A 102      22.564  -7.418  -8.122  1.00  2.170          H  
ATOM   1651  N   GLY A 103      16.431  -8.295 -12.393  1.00  1.360          N  
ATOM   1652  CA  GLY A 103      15.252  -7.526 -12.030  1.00  1.470          C  
ATOM   1653  C   GLY A 103      15.099  -7.299 -10.542  1.00  1.290          C  
ATOM   1654  O   GLY A 103      15.920  -7.726  -9.715  1.00  1.380          O  
ATOM   1655  H   GLY A 103      17.025  -8.733 -11.680  1.00  1.630          H  
ATOM   1656 1HA  GLY A 103      15.283  -6.560 -12.532  1.00  1.760          H  
ATOM   1657 2HA  GLY A 103      14.364  -8.036 -12.400  1.00  1.760          H  
ATOM   1658  N   TRP A 104      14.038  -6.583 -10.198  1.00  1.210          N  
ATOM   1659  CA  TRP A 104      13.812  -6.267  -8.808  1.00  1.160          C  
ATOM   1660  C   TRP A 104      12.356  -6.056  -8.411  1.00  1.090          C  
ATOM   1661  O   TRP A 104      11.509  -5.644  -9.205  1.00  1.190          O  
ATOM   1662  CB  TRP A 104      14.665  -5.043  -8.458  1.00  1.640          C  
ATOM   1663  CG  TRP A 104      14.443  -3.794  -9.289  1.00  1.640          C  
ATOM   1664  CD1 TRP A 104      15.093  -3.440 -10.461  1.00  1.640          C  
ATOM   1665  CD2 TRP A 104      13.536  -2.718  -8.992  1.00  1.640          C  
ATOM   1666  NE1 TRP A 104      14.646  -2.206 -10.900  1.00  1.640          N  
ATOM   1667  CE2 TRP A 104      13.696  -1.746 -10.003  1.00  1.640          C  
ATOM   1668  CE3 TRP A 104      12.619  -2.490  -7.960  1.00  1.640          C  
ATOM   1669  CZ2 TRP A 104      12.966  -0.569  -9.997  1.00  1.640          C  
ATOM   1670  CZ3 TRP A 104      11.897  -1.327  -7.968  1.00  1.640          C  
ATOM   1671  CH2 TRP A 104      12.066  -0.393  -8.950  1.00  1.640          C  
ATOM   1672  H   TRP A 104      13.386  -6.273 -10.924  1.00  1.450          H  
ATOM   1673  HA  TRP A 104      14.184  -7.106  -8.228  1.00  1.390          H  
ATOM   1674 1HB  TRP A 104      14.474  -4.776  -7.423  1.00  1.970          H  
ATOM   1675 2HB  TRP A 104      15.713  -5.312  -8.544  1.00  1.970          H  
ATOM   1676  HD1 TRP A 104      15.854  -4.041 -10.958  1.00  1.970          H  
ATOM   1677  HE1 TRP A 104      14.970  -1.686 -11.756  1.00  1.970          H  
ATOM   1678  HE3 TRP A 104      12.476  -3.226  -7.169  1.00  1.970          H  
ATOM   1679  HZ2 TRP A 104      13.078   0.194 -10.770  1.00  1.970          H  
ATOM   1680  HZ3 TRP A 104      11.190  -1.167  -7.169  1.00  1.970          H  
ATOM   1681  HH2 TRP A 104      11.484   0.498  -8.904  1.00  1.970          H  
ATOM   1682  N   LYS A 105      12.073  -6.292  -7.135  1.00  1.070          N  
ATOM   1683  CA  LYS A 105      10.721  -6.120  -6.605  1.00  1.060          C  
ATOM   1684  C   LYS A 105      10.698  -5.294  -5.337  1.00  1.050          C  
ATOM   1685  O   LYS A 105      11.648  -5.324  -4.549  1.00  1.180          O  
ATOM   1686  CB  LYS A 105      10.136  -7.483  -6.265  1.00  1.490          C  
ATOM   1687  CG  LYS A 105      10.051  -8.440  -7.418  1.00  1.490          C  
ATOM   1688  CD  LYS A 105       9.666  -9.818  -6.960  1.00  1.490          C  
ATOM   1689  CE  LYS A 105       9.695 -10.806  -8.111  1.00  1.490          C  
ATOM   1690  NZ  LYS A 105       9.623 -12.215  -7.615  1.00  1.490          N  
ATOM   1691  H   LYS A 105      12.827  -6.652  -6.539  1.00  1.280          H  
ATOM   1692  HA  LYS A 105      10.108  -5.612  -7.346  1.00  1.270          H  
ATOM   1693 1HB  LYS A 105      10.678  -7.920  -5.464  1.00  1.790          H  
ATOM   1694 2HB  LYS A 105       9.115  -7.336  -5.906  1.00  1.790          H  
ATOM   1695 1HG  LYS A 105       9.310  -8.082  -8.094  1.00  1.790          H  
ATOM   1696 2HG  LYS A 105      11.003  -8.500  -7.938  1.00  1.790          H  
ATOM   1697 1HD  LYS A 105      10.359 -10.154  -6.189  1.00  1.790          H  
ATOM   1698 2HD  LYS A 105       8.663  -9.796  -6.537  1.00  1.790          H  
ATOM   1699 1HE  LYS A 105       8.849 -10.614  -8.770  1.00  1.790          H  
ATOM   1700 2HE  LYS A 105      10.622 -10.677  -8.675  1.00  1.790          H  
ATOM   1701 1HZ  LYS A 105       9.658 -12.857  -8.389  1.00  1.790          H  
ATOM   1702 2HZ  LYS A 105      10.456 -12.361  -7.000  1.00  1.790          H  
ATOM   1703 3HZ  LYS A 105       8.783 -12.370  -7.088  1.00  1.790          H  
ATOM   1704  N   GLN A 106       9.567  -4.644  -5.080  1.00  0.970          N  
ATOM   1705  CA  GLN A 106       9.400  -3.948  -3.814  1.00  0.980          C  
ATOM   1706  C   GLN A 106       7.985  -4.100  -3.230  1.00  0.980          C  
ATOM   1707  O   GLN A 106       6.966  -4.004  -3.936  1.00  1.100          O  
ATOM   1708  CB  GLN A 106       9.778  -2.473  -3.999  1.00  1.370          C  
ATOM   1709  CG  GLN A 106       8.979  -1.726  -5.039  1.00  1.370          C  
ATOM   1710  CD  GLN A 106       9.411  -0.264  -5.208  1.00  1.370          C  
ATOM   1711  OE1 GLN A 106      10.557   0.099  -4.888  1.00  1.370          O  
ATOM   1712  NE2 GLN A 106       8.511   0.572  -5.719  1.00  1.370          N  
ATOM   1713  H   GLN A 106       8.828  -4.635  -5.790  1.00  1.160          H  
ATOM   1714  HA  GLN A 106      10.092  -4.380  -3.097  1.00  1.180          H  
ATOM   1715 1HB  GLN A 106       9.664  -1.960  -3.063  1.00  1.640          H  
ATOM   1716 2HB  GLN A 106      10.822  -2.405  -4.286  1.00  1.640          H  
ATOM   1717 1HG  GLN A 106       9.111  -2.236  -5.991  1.00  1.640          H  
ATOM   1718 2HG  GLN A 106       7.945  -1.738  -4.758  1.00  1.640          H  
ATOM   1719 1HE2 GLN A 106       8.740   1.537  -5.856  1.00  1.640          H  
ATOM   1720 2HE2 GLN A 106       7.602   0.231  -5.970  1.00  1.640          H  
ATOM   1721  N   TRP A 107       7.936  -4.261  -1.900  1.00  0.990          N  
ATOM   1722  CA  TRP A 107       6.693  -4.431  -1.134  1.00  1.070          C  
ATOM   1723  C   TRP A 107       6.774  -3.921   0.311  1.00  1.030          C  
ATOM   1724  O   TRP A 107       7.839  -3.934   0.932  1.00  0.990          O  
ATOM   1725  CB  TRP A 107       6.296  -5.902  -1.175  1.00  1.470          C  
ATOM   1726  CG  TRP A 107       5.113  -6.223  -0.380  1.00  1.470          C  
ATOM   1727  CD1 TRP A 107       3.820  -6.117  -0.749  1.00  1.470          C  
ATOM   1728  CD2 TRP A 107       5.107  -6.764   0.950  1.00  1.470          C  
ATOM   1729  NE1 TRP A 107       3.007  -6.525   0.261  1.00  1.470          N  
ATOM   1730  CE2 TRP A 107       3.781  -6.931   1.312  1.00  1.470          C  
ATOM   1731  CE3 TRP A 107       6.113  -7.120   1.843  1.00  1.470          C  
ATOM   1732  CZ2 TRP A 107       3.418  -7.433   2.542  1.00  1.470          C  
ATOM   1733  CZ3 TRP A 107       5.757  -7.630   3.058  1.00  1.470          C  
ATOM   1734  CH2 TRP A 107       4.441  -7.783   3.408  1.00  1.470          C  
ATOM   1735  H   TRP A 107       8.839  -4.358  -1.421  1.00  1.190          H  
ATOM   1736  HA  TRP A 107       5.911  -3.864  -1.639  1.00  1.280          H  
ATOM   1737 1HB  TRP A 107       6.106  -6.192  -2.200  1.00  1.760          H  
ATOM   1738 2HB  TRP A 107       7.127  -6.506  -0.818  1.00  1.760          H  
ATOM   1739  HD1 TRP A 107       3.486  -5.753  -1.702  1.00  1.760          H  
ATOM   1740  HE1 TRP A 107       1.998  -6.533   0.235  1.00  1.760          H  
ATOM   1741  HE3 TRP A 107       7.157  -6.996   1.584  1.00  1.760          H  
ATOM   1742  HZ2 TRP A 107       2.377  -7.562   2.833  1.00  1.760          H  
ATOM   1743  HZ3 TRP A 107       6.551  -7.910   3.754  1.00  1.760          H  
ATOM   1744  HH2 TRP A 107       4.199  -8.187   4.393  1.00  1.760          H  
ATOM   1745  N   ILE A 108       5.647  -3.448   0.849  1.00  1.240          N  
ATOM   1746  CA  ILE A 108       5.627  -2.872   2.198  1.00  1.420          C  
ATOM   1747  C   ILE A 108       4.841  -3.611   3.285  1.00  1.640          C  
ATOM   1748  O   ILE A 108       3.653  -3.907   3.132  1.00  1.840          O  
ATOM   1749  CB  ILE A 108       5.036  -1.455   2.103  1.00  1.920          C  
ATOM   1750  CG1 ILE A 108       5.785  -0.616   1.039  1.00  1.920          C  
ATOM   1751  CG2 ILE A 108       5.064  -0.738   3.474  1.00  1.920          C  
ATOM   1752  CD1 ILE A 108       7.186  -0.351   1.285  1.00  1.920          C  
ATOM   1753  H   ILE A 108       4.789  -3.493   0.311  1.00  1.490          H  
ATOM   1754  HA  ILE A 108       6.651  -2.816   2.559  1.00  1.700          H  
ATOM   1755  HB  ILE A 108       4.018  -1.529   1.779  1.00  2.300          H  
ATOM   1756 1HG1 ILE A 108       5.730  -1.117   0.098  1.00  2.300          H  
ATOM   1757 2HG1 ILE A 108       5.296   0.311   0.947  1.00  2.300          H  
ATOM   1758 1HG2 ILE A 108       4.635   0.253   3.376  1.00  2.300          H  
ATOM   1759 2HG2 ILE A 108       4.487  -1.289   4.209  1.00  2.300          H  
ATOM   1760 3HG2 ILE A 108       6.083  -0.647   3.844  1.00  2.300          H  
ATOM   1761 1HD1 ILE A 108       7.580   0.247   0.478  1.00  2.300          H  
ATOM   1762 2HD1 ILE A 108       7.309   0.190   2.197  1.00  2.300          H  
ATOM   1763 3HD1 ILE A 108       7.710  -1.269   1.333  1.00  2.300          H  
ATOM   1764  N   GLU A 109       5.515  -3.831   4.419  1.00  1.730          N  
ATOM   1765  CA  GLU A 109       4.938  -4.406   5.626  1.00  2.110          C  
ATOM   1766  C   GLU A 109       4.977  -3.354   6.740  1.00  2.380          C  
ATOM   1767  O   GLU A 109       5.982  -3.222   7.438  1.00  2.410          O  
ATOM   1768  CB  GLU A 109       5.745  -5.620   6.096  1.00  2.800          C  
ATOM   1769  CG  GLU A 109       5.164  -6.368   7.289  1.00  2.800          C  
ATOM   1770  CD  GLU A 109       5.959  -7.600   7.654  1.00  2.800          C  
ATOM   1771  OE1 GLU A 109       6.973  -7.841   7.040  1.00  2.800          O  
ATOM   1772  OE2 GLU A 109       5.547  -8.301   8.546  1.00  2.800          O  
ATOM   1773  H   GLU A 109       6.498  -3.558   4.446  1.00  2.080          H  
ATOM   1774  HA  GLU A 109       3.904  -4.691   5.434  1.00  2.530          H  
ATOM   1775 1HB  GLU A 109       5.855  -6.298   5.314  1.00  3.360          H  
ATOM   1776 2HB  GLU A 109       6.749  -5.292   6.370  1.00  3.360          H  
ATOM   1777 1HG  GLU A 109       5.140  -5.704   8.153  1.00  3.360          H  
ATOM   1778 2HG  GLU A 109       4.140  -6.657   7.058  1.00  3.360          H  
ATOM   1779  N   GLY A 110       3.907  -2.607   6.961  1.00  2.710          N  
ATOM   1780  CA  GLY A 110       4.029  -1.544   7.963  1.00  3.050          C  
ATOM   1781  C   GLY A 110       5.121  -0.551   7.547  1.00  2.940          C  
ATOM   1782  O   GLY A 110       5.046   0.036   6.467  1.00  3.500          O  
ATOM   1783  H   GLY A 110       3.064  -2.733   6.417  1.00  3.250          H  
ATOM   1784 1HA  GLY A 110       3.077  -1.026   8.069  1.00  3.660          H  
ATOM   1785 2HA  GLY A 110       4.275  -1.978   8.933  1.00  3.660          H  
ATOM   1786  N   ASP A 111       6.119  -0.322   8.417  1.00  2.430          N  
ATOM   1787  CA  ASP A 111       7.204   0.607   8.133  1.00  2.370          C  
ATOM   1788  C   ASP A 111       8.461  -0.091   7.599  1.00  2.000          C  
ATOM   1789  O   ASP A 111       9.542   0.516   7.535  1.00  2.030          O  
ATOM   1790  CB  ASP A 111       7.537   1.418   9.376  1.00  3.340          C  
ATOM   1791  CG  ASP A 111       7.956   0.532  10.507  1.00  3.340          C  
ATOM   1792  OD1 ASP A 111       7.511  -0.604  10.535  1.00  3.340          O  
ATOM   1793  OD2 ASP A 111       8.743   0.968  11.333  1.00  3.340          O  
ATOM   1794  H   ASP A 111       6.173  -0.820   9.314  1.00  2.920          H  
ATOM   1795  HA  ASP A 111       6.863   1.299   7.364  1.00  2.840          H  
ATOM   1796 1HB  ASP A 111       8.341   2.114   9.157  1.00  4.010          H  
ATOM   1797 2HB  ASP A 111       6.668   2.002   9.680  1.00  4.010          H  
ATOM   1798  N   LEU A 112       8.324  -1.361   7.191  1.00  1.450          N  
ATOM   1799  CA  LEU A 112       9.426  -2.122   6.606  1.00  1.270          C  
ATOM   1800  C   LEU A 112       9.213  -2.420   5.119  1.00  1.190          C  
ATOM   1801  O   LEU A 112       8.223  -3.013   4.685  1.00  1.330          O  
ATOM   1802  CB  LEU A 112       9.658  -3.426   7.376  1.00  1.850          C  
ATOM   1803  CG  LEU A 112      10.050  -3.297   8.880  1.00  1.850          C  
ATOM   1804  CD1 LEU A 112      10.180  -4.694   9.460  1.00  1.850          C  
ATOM   1805  CD2 LEU A 112      11.372  -2.510   9.042  1.00  1.850          C  
ATOM   1806  H   LEU A 112       7.416  -1.822   7.306  1.00  1.740          H  
ATOM   1807  HA  LEU A 112      10.326  -1.520   6.666  1.00  1.520          H  
ATOM   1808 1HB  LEU A 112       8.726  -3.995   7.340  1.00  2.220          H  
ATOM   1809 2HB  LEU A 112      10.415  -3.997   6.871  1.00  2.220          H  
ATOM   1810  HG  LEU A 112       9.252  -2.774   9.421  1.00  2.220          H  
ATOM   1811 1HD1 LEU A 112      10.431  -4.625  10.517  1.00  2.220          H  
ATOM   1812 2HD1 LEU A 112       9.229  -5.222   9.345  1.00  2.220          H  
ATOM   1813 3HD1 LEU A 112      10.964  -5.239   8.936  1.00  2.220          H  
ATOM   1814 1HD2 LEU A 112      11.619  -2.440  10.096  1.00  2.220          H  
ATOM   1815 2HD2 LEU A 112      12.176  -3.014   8.519  1.00  2.220          H  
ATOM   1816 3HD2 LEU A 112      11.255  -1.512   8.645  1.00  2.220          H  
ATOM   1817  N   HIS A 113      10.183  -2.007   4.339  1.00  1.100          N  
ATOM   1818  CA  HIS A 113      10.180  -2.126   2.890  1.00  1.110          C  
ATOM   1819  C   HIS A 113      11.100  -3.236   2.430  1.00  1.070          C  
ATOM   1820  O   HIS A 113      12.302  -3.213   2.689  1.00  1.150          O  
ATOM   1821  CB  HIS A 113      10.547  -0.755   2.359  1.00  1.550          C  
ATOM   1822  CG  HIS A 113      10.602  -0.462   0.965  1.00  1.550          C  
ATOM   1823  ND1 HIS A 113      11.170   0.703   0.525  1.00  1.550          N  
ATOM   1824  CD2 HIS A 113      10.139  -1.084  -0.128  1.00  1.550          C  
ATOM   1825  CE1 HIS A 113      11.060   0.789  -0.747  1.00  1.550          C  
ATOM   1826  NE2 HIS A 113      10.438  -0.269  -1.190  1.00  1.550          N  
ATOM   1827  H   HIS A 113      10.966  -1.538   4.793  1.00  1.320          H  
ATOM   1828  HA  HIS A 113       9.181  -2.375   2.549  1.00  1.330          H  
ATOM   1829 1HB  HIS A 113       9.769  -0.132   2.674  1.00  1.860          H  
ATOM   1830 2HB  HIS A 113      11.433  -0.409   2.834  1.00  1.860          H  
ATOM   1831  HD1 HIS A 113      11.716   1.350   1.064  1.00  1.860          H  
ATOM   1832  HD2 HIS A 113       9.602  -2.024  -0.286  1.00  1.860          H  
ATOM   1833  HE1 HIS A 113      11.466   1.641  -1.243  1.00  1.860          H  
ATOM   1834  N   LEU A 114      10.510  -4.260   1.837  1.00  1.050          N  
ATOM   1835  CA  LEU A 114      11.235  -5.444   1.416  1.00  1.090          C  
ATOM   1836  C   LEU A 114      11.629  -5.366  -0.041  1.00  1.100          C  
ATOM   1837  O   LEU A 114      10.776  -5.167  -0.920  1.00  1.140          O  
ATOM   1838  CB  LEU A 114      10.363  -6.683   1.660  1.00  1.510          C  
ATOM   1839  CG  LEU A 114      10.907  -8.060   1.190  1.00  1.510          C  
ATOM   1840  CD1 LEU A 114      12.170  -8.436   1.970  1.00  1.510          C  
ATOM   1841  CD2 LEU A 114       9.807  -9.106   1.396  1.00  1.510          C  
ATOM   1842  H   LEU A 114       9.508  -4.199   1.640  1.00  1.260          H  
ATOM   1843  HA  LEU A 114      12.143  -5.518   2.012  1.00  1.310          H  
ATOM   1844 1HB  LEU A 114      10.176  -6.754   2.729  1.00  1.810          H  
ATOM   1845 2HB  LEU A 114       9.409  -6.516   1.160  1.00  1.810          H  
ATOM   1846  HG  LEU A 114      11.165  -8.016   0.128  1.00  1.810          H  
ATOM   1847 1HD1 LEU A 114      12.511  -9.402   1.625  1.00  1.810          H  
ATOM   1848 2HD1 LEU A 114      12.956  -7.701   1.808  1.00  1.810          H  
ATOM   1849 3HD1 LEU A 114      11.942  -8.492   3.031  1.00  1.810          H  
ATOM   1850 1HD2 LEU A 114      10.163 -10.082   1.060  1.00  1.810          H  
ATOM   1851 2HD2 LEU A 114       9.543  -9.162   2.454  1.00  1.810          H  
ATOM   1852 3HD2 LEU A 114       8.926  -8.823   0.818  1.00  1.810          H  
ATOM   1853  N   ILE A 115      12.931  -5.482  -0.296  1.00  1.110          N  
ATOM   1854  CA  ILE A 115      13.459  -5.422  -1.647  1.00  1.130          C  
ATOM   1855  C   ILE A 115      14.084  -6.719  -2.111  1.00  1.100          C  
ATOM   1856  O   ILE A 115      15.094  -7.182  -1.560  1.00  1.180          O  
ATOM   1857  CB  ILE A 115      14.512  -4.308  -1.782  1.00  1.570          C  
ATOM   1858  CG1 ILE A 115      13.946  -2.965  -1.354  1.00  1.570          C  
ATOM   1859  CG2 ILE A 115      15.065  -4.250  -3.194  1.00  1.570          C  
ATOM   1860  CD1 ILE A 115      12.798  -2.476  -2.116  1.00  1.570          C  
ATOM   1861  H   ILE A 115      13.570  -5.629   0.494  1.00  1.330          H  
ATOM   1862  HA  ILE A 115      12.638  -5.218  -2.328  1.00  1.360          H  
ATOM   1863  HB  ILE A 115      15.329  -4.527  -1.097  1.00  1.890          H  
ATOM   1864 1HG1 ILE A 115      13.666  -3.008  -0.301  1.00  1.890          H  
ATOM   1865 2HG1 ILE A 115      14.709  -2.227  -1.489  1.00  1.890          H  
ATOM   1866 1HG2 ILE A 115      15.829  -3.479  -3.253  1.00  1.890          H  
ATOM   1867 2HG2 ILE A 115      15.498  -5.192  -3.437  1.00  1.890          H  
ATOM   1868 3HG2 ILE A 115      14.278  -4.040  -3.916  1.00  1.890          H  
ATOM   1869 1HD1 ILE A 115      12.556  -1.525  -1.724  1.00  1.890          H  
ATOM   1870 2HD1 ILE A 115      13.037  -2.371  -3.163  1.00  1.890          H  
ATOM   1871 3HD1 ILE A 115      11.953  -3.134  -2.007  1.00  1.890          H  
ATOM   1872  N   GLU A 116      13.532  -7.269  -3.182  1.00  1.050          N  
ATOM   1873  CA  GLU A 116      14.051  -8.510  -3.741  1.00  1.060          C  
ATOM   1874  C   GLU A 116      14.873  -8.214  -4.966  1.00  1.060          C  
ATOM   1875  O   GLU A 116      14.385  -7.633  -5.938  1.00  1.100          O  
ATOM   1876  CB  GLU A 116      12.947  -9.509  -4.100  1.00  1.480          C  
ATOM   1877  CG  GLU A 116      13.463 -10.842  -4.683  1.00  1.480          C  
ATOM   1878  CD  GLU A 116      12.349 -11.882  -4.924  1.00  1.480          C  
ATOM   1879  OE1 GLU A 116      11.780 -12.371  -3.967  1.00  1.480          O  
ATOM   1880  OE2 GLU A 116      12.093 -12.202  -6.068  1.00  1.480          O  
ATOM   1881  H   GLU A 116      12.738  -6.771  -3.600  1.00  1.260          H  
ATOM   1882  HA  GLU A 116      14.706  -8.984  -3.007  1.00  1.270          H  
ATOM   1883 1HB  GLU A 116      12.317  -9.706  -3.238  1.00  1.780          H  
ATOM   1884 2HB  GLU A 116      12.342  -9.084  -4.857  1.00  1.780          H  
ATOM   1885 1HG  GLU A 116      13.943 -10.636  -5.643  1.00  1.780          H  
ATOM   1886 2HG  GLU A 116      14.225 -11.246  -4.020  1.00  1.780          H  
ATOM   1887  N   ILE A 117      16.133  -8.593  -4.909  1.00  1.090          N  
ATOM   1888  CA  ILE A 117      17.054  -8.370  -6.013  1.00  1.170          C  
ATOM   1889  C   ILE A 117      17.502  -9.688  -6.586  1.00  1.180          C  
ATOM   1890  O   ILE A 117      17.956 -10.578  -5.855  1.00  1.310          O  
ATOM   1891  CB  ILE A 117      18.261  -7.516  -5.573  1.00  1.610          C  
ATOM   1892  CG1 ILE A 117      17.786  -6.151  -5.026  1.00  1.610          C  
ATOM   1893  CG2 ILE A 117      19.319  -7.371  -6.664  1.00  1.610          C  
ATOM   1894  CD1 ILE A 117      17.024  -5.264  -5.947  1.00  1.610          C  
ATOM   1895  H   ILE A 117      16.446  -9.076  -4.057  1.00  1.310          H  
ATOM   1896  HA  ILE A 117      16.533  -7.851  -6.816  1.00  1.400          H  
ATOM   1897  HB  ILE A 117      18.716  -8.010  -4.741  1.00  1.930          H  
ATOM   1898 1HG1 ILE A 117      17.208  -6.336  -4.138  1.00  1.930          H  
ATOM   1899 2HG1 ILE A 117      18.625  -5.607  -4.770  1.00  1.930          H  
ATOM   1900 1HG2 ILE A 117      20.157  -6.796  -6.265  1.00  1.930          H  
ATOM   1901 2HG2 ILE A 117      19.679  -8.351  -6.971  1.00  1.930          H  
ATOM   1902 3HG2 ILE A 117      18.901  -6.861  -7.529  1.00  1.930          H  
ATOM   1903 1HD1 ILE A 117      16.790  -4.335  -5.444  1.00  1.930          H  
ATOM   1904 2HD1 ILE A 117      17.605  -5.042  -6.831  1.00  1.930          H  
ATOM   1905 3HD1 ILE A 117      16.117  -5.756  -6.218  1.00  1.930          H  
ATOM   1906  N   HIS A 118      17.389  -9.828  -7.900  1.00  1.180          N  
ATOM   1907  CA  HIS A 118      17.777 -11.087  -8.508  1.00  1.230          C  
ATOM   1908  C   HIS A 118      18.333 -10.965  -9.913  1.00  1.320          C  
ATOM   1909  O   HIS A 118      18.064 -10.006 -10.642  1.00  1.580          O  
ATOM   1910  CB  HIS A 118      16.559 -12.006  -8.559  1.00  1.700          C  
ATOM   1911  CG  HIS A 118      15.491 -11.485  -9.462  1.00  1.700          C  
ATOM   1912  ND1 HIS A 118      15.462 -11.764 -10.814  1.00  1.700          N  
ATOM   1913  CD2 HIS A 118      14.427 -10.682  -9.216  1.00  1.700          C  
ATOM   1914  CE1 HIS A 118      14.424 -11.156 -11.362  1.00  1.700          C  
ATOM   1915  NE2 HIS A 118      13.774 -10.495 -10.416  1.00  1.700          N  
ATOM   1916  H   HIS A 118      16.991  -9.065  -8.467  1.00  1.420          H  
ATOM   1917  HA  HIS A 118      18.547 -11.558  -7.901  1.00  1.480          H  
ATOM   1918 1HB  HIS A 118      16.858 -13.000  -8.900  1.00  2.040          H  
ATOM   1919 2HB  HIS A 118      16.141 -12.110  -7.569  1.00  2.040          H  
ATOM   1920  HD1 HIS A 118      15.936 -12.535 -11.247  1.00  2.040          H  
ATOM   1921  HD2 HIS A 118      14.050 -10.206  -8.305  1.00  2.040          H  
ATOM   1922  HE1 HIS A 118      14.230 -11.251 -12.430  1.00  2.040          H  
ATOM   1923  N   CYS A 119      19.087 -11.984 -10.303  1.00  1.230          N  
ATOM   1924  CA  CYS A 119      19.619 -12.109 -11.657  1.00  1.360          C  
ATOM   1925  C   CYS A 119      20.032 -13.522 -11.886  1.00  1.480          C  
ATOM   1926  O   CYS A 119      20.485 -14.172 -10.944  1.00  1.520          O  
ATOM   1927  CB  CYS A 119      20.881 -11.288 -11.844  1.00  1.850          C  
ATOM   1928  SG  CYS A 119      22.240 -11.860 -10.792  1.00  1.850          S  
ATOM   1929  H   CYS A 119      19.256 -12.731  -9.614  1.00  1.480          H  
ATOM   1930  HA  CYS A 119      18.856 -11.838 -12.384  1.00  1.630          H  
ATOM   1931 1HB  CYS A 119      21.200 -11.346 -12.887  1.00  2.220          H  
ATOM   1932 2HB  CYS A 119      20.697 -10.279 -11.617  1.00  2.220          H  
ATOM   1933  HG  CYS A 119      21.893 -13.159 -10.831  1.00  2.220          H  
ATOM   1934  N   GLN A 120      20.065 -13.955 -13.132  1.00  1.750          N  
ATOM   1935  CA  GLN A 120      20.594 -15.289 -13.397  1.00  2.020          C  
ATOM   1936  C   GLN A 120      19.948 -16.284 -12.411  1.00  2.110          C  
ATOM   1937  O   GLN A 120      18.720 -16.373 -12.344  1.00  2.560          O  
ATOM   1938  CB  GLN A 120      22.127 -15.289 -13.253  1.00  2.720          C  
ATOM   1939  CG  GLN A 120      22.833 -14.421 -14.255  1.00  2.720          C  
ATOM   1940  CD  GLN A 120      24.332 -14.428 -14.087  1.00  2.720          C  
ATOM   1941  OE1 GLN A 120      24.877 -15.216 -13.307  1.00  2.720          O  
ATOM   1942  NE2 GLN A 120      25.015 -13.550 -14.811  1.00  2.720          N  
ATOM   1943  H   GLN A 120      19.690 -13.369 -13.892  1.00  2.100          H  
ATOM   1944  HA  GLN A 120      20.330 -15.584 -14.417  1.00  2.420          H  
ATOM   1945 1HB  GLN A 120      22.428 -14.972 -12.258  1.00  3.260          H  
ATOM   1946 2HB  GLN A 120      22.502 -16.301 -13.415  1.00  3.260          H  
ATOM   1947 1HG  GLN A 120      22.603 -14.797 -15.233  1.00  3.260          H  
ATOM   1948 2HG  GLN A 120      22.478 -13.396 -14.154  1.00  3.260          H  
ATOM   1949 1HE2 GLN A 120      26.014 -13.508 -14.740  1.00  3.260          H  
ATOM   1950 2HE2 GLN A 120      24.534 -12.928 -15.429  1.00  3.260          H  
ATOM   1951  N   ASP A 121      20.777 -17.012 -11.638  1.00  2.200          N  
ATOM   1952  CA  ASP A 121      20.314 -18.003 -10.659  1.00  2.590          C  
ATOM   1953  C   ASP A 121      20.444 -17.524  -9.196  1.00  2.370          C  
ATOM   1954  O   ASP A 121      20.390 -18.332  -8.264  1.00  2.740          O  
ATOM   1955  CB  ASP A 121      21.119 -19.296 -10.820  1.00  3.470          C  
ATOM   1956  CG  ASP A 121      20.913 -19.988 -12.170  1.00  3.470          C  
ATOM   1957  OD1 ASP A 121      19.800 -20.069 -12.633  1.00  3.470          O  
ATOM   1958  OD2 ASP A 121      21.894 -20.419 -12.732  1.00  3.470          O  
ATOM   1959  H   ASP A 121      21.773 -16.892 -11.732  1.00  2.640          H  
ATOM   1960  HA  ASP A 121      19.262 -18.211 -10.856  1.00  3.110          H  
ATOM   1961 1HB  ASP A 121      22.180 -19.075 -10.700  1.00  4.160          H  
ATOM   1962 2HB  ASP A 121      20.842 -19.994 -10.030  1.00  4.160          H  
ATOM   1963  N   LYS A 122      20.671 -16.226  -8.995  1.00  1.840          N  
ATOM   1964  CA  LYS A 122      20.875 -15.646  -7.659  1.00  1.780          C  
ATOM   1965  C   LYS A 122      19.747 -14.718  -7.195  1.00  1.490          C  
ATOM   1966  O   LYS A 122      19.177 -13.950  -7.974  1.00  1.340          O  
ATOM   1967  CB  LYS A 122      22.210 -14.878  -7.623  1.00  2.520          C  
ATOM   1968  CG  LYS A 122      22.556 -14.236  -6.256  1.00  2.520          C  
ATOM   1969  CD  LYS A 122      23.926 -13.541  -6.248  1.00  2.520          C  
ATOM   1970  CE  LYS A 122      24.182 -12.915  -4.872  1.00  2.520          C  
ATOM   1971  NZ  LYS A 122      25.490 -12.172  -4.776  1.00  2.520          N  
ATOM   1972  H   LYS A 122      20.677 -15.610  -9.810  1.00  2.210          H  
ATOM   1973  HA  LYS A 122      20.934 -16.466  -6.943  1.00  2.140          H  
ATOM   1974 1HB  LYS A 122      23.020 -15.553  -7.893  1.00  3.020          H  
ATOM   1975 2HB  LYS A 122      22.184 -14.084  -8.371  1.00  3.020          H  
ATOM   1976 1HG  LYS A 122      21.814 -13.472  -6.011  1.00  3.020          H  
ATOM   1977 2HG  LYS A 122      22.536 -14.999  -5.477  1.00  3.020          H  
ATOM   1978 1HD  LYS A 122      24.713 -14.262  -6.469  1.00  3.020          H  
ATOM   1979 2HD  LYS A 122      23.946 -12.755  -7.005  1.00  3.020          H  
ATOM   1980 1HE  LYS A 122      23.372 -12.216  -4.652  1.00  3.020          H  
ATOM   1981 2HE  LYS A 122      24.175 -13.705  -4.123  1.00  3.020          H  
ATOM   1982 1HZ  LYS A 122      25.549 -11.755  -3.834  1.00  3.020          H  
ATOM   1983 2HZ  LYS A 122      26.274 -12.767  -4.944  1.00  3.020          H  
ATOM   1984 3HZ  LYS A 122      25.512 -11.371  -5.424  1.00  3.020          H  
ATOM   1985  N   VAL A 123      19.439 -14.779  -5.896  1.00  1.500          N  
ATOM   1986  CA  VAL A 123      18.456 -13.887  -5.286  1.00  1.320          C  
ATOM   1987  C   VAL A 123      18.871 -13.490  -3.867  1.00  1.290          C  
ATOM   1988  O   VAL A 123      19.437 -14.303  -3.132  1.00  1.430          O  
ATOM   1989  CB  VAL A 123      17.050 -14.547  -5.306  1.00  1.920          C  
ATOM   1990  CG1 VAL A 123      17.052 -15.831  -4.487  1.00  1.920          C  
ATOM   1991  CG2 VAL A 123      15.972 -13.565  -4.760  1.00  1.920          C  
ATOM   1992  H   VAL A 123      19.927 -15.446  -5.313  1.00  1.800          H  
ATOM   1993  HA  VAL A 123      18.403 -12.981  -5.884  1.00  1.580          H  
ATOM   1994  HB  VAL A 123      16.810 -14.805  -6.338  1.00  2.300          H  
ATOM   1995 1HG1 VAL A 123      16.067 -16.294  -4.539  1.00  2.300          H  
ATOM   1996 2HG1 VAL A 123      17.794 -16.519  -4.891  1.00  2.300          H  
ATOM   1997 3HG1 VAL A 123      17.288 -15.615  -3.446  1.00  2.300          H  
ATOM   1998 1HG2 VAL A 123      14.992 -14.036  -4.814  1.00  2.300          H  
ATOM   1999 2HG2 VAL A 123      16.171 -13.304  -3.729  1.00  2.300          H  
ATOM   2000 3HG2 VAL A 123      15.962 -12.658  -5.357  1.00  2.300          H  
ATOM   2001  N   CYS A 124      18.540 -12.259  -3.474  1.00  1.230          N  
ATOM   2002  CA  CYS A 124      18.784 -11.791  -2.108  1.00  1.320          C  
ATOM   2003  C   CYS A 124      17.686 -10.812  -1.668  1.00  1.180          C  
ATOM   2004  O   CYS A 124      16.958 -10.269  -2.510  1.00  1.100          O  
ATOM   2005  CB  CYS A 124      20.155 -11.128  -2.047  1.00  1.810          C  
ATOM   2006  SG  CYS A 124      20.279  -9.678  -3.064  1.00  1.810          S  
ATOM   2007  H   CYS A 124      18.118 -11.638  -4.169  1.00  1.480          H  
ATOM   2008  HA  CYS A 124      18.774 -12.649  -1.435  1.00  1.580          H  
ATOM   2009 1HB  CYS A 124      20.402 -10.851  -1.040  1.00  2.170          H  
ATOM   2010 2HB  CYS A 124      20.910 -11.839  -2.385  1.00  2.170          H  
ATOM   2011  HG  CYS A 124      19.740 -10.246  -4.154  1.00  2.170          H  
ATOM   2012  N   HIS A 125      17.587 -10.553  -0.352  1.00  1.320          N  
ATOM   2013  CA  HIS A 125      16.514  -9.676   0.149  1.00  1.370          C  
ATOM   2014  C   HIS A 125      16.871  -8.677   1.239  1.00  1.490          C  
ATOM   2015  O   HIS A 125      17.163  -9.056   2.374  1.00  1.690          O  
ATOM   2016  CB  HIS A 125      15.368 -10.509   0.728  1.00  1.900          C  
ATOM   2017  CG  HIS A 125      14.673 -11.395  -0.232  1.00  1.900          C  
ATOM   2018  ND1 HIS A 125      15.149 -12.643  -0.587  1.00  1.900          N  
ATOM   2019  CD2 HIS A 125      13.529 -11.217  -0.913  1.00  1.900          C  
ATOM   2020  CE1 HIS A 125      14.318 -13.188  -1.454  1.00  1.900          C  
ATOM   2021  NE2 HIS A 125      13.329 -12.342  -1.666  1.00  1.900          N  
ATOM   2022  H   HIS A 125      18.256 -10.969   0.296  1.00  1.580          H  
ATOM   2023  HA  HIS A 125      16.124  -9.108  -0.684  1.00  1.640          H  
ATOM   2024 1HB  HIS A 125      15.750 -11.125   1.541  1.00  2.280          H  
ATOM   2025 2HB  HIS A 125      14.647  -9.834   1.151  1.00  2.280          H  
ATOM   2026  HD2 HIS A 125      12.885 -10.337  -0.877  1.00  2.280          H  
ATOM   2027  HE1 HIS A 125      14.429 -14.163  -1.923  1.00  2.280          H  
ATOM   2028  HE2 HIS A 125      12.533 -12.490  -2.311  1.00  2.280          H  
ATOM   2029  N   GLN A 126      16.770  -7.395   0.928  1.00  1.440          N  
ATOM   2030  CA  GLN A 126      17.086  -6.363   1.917  1.00  1.600          C  
ATOM   2031  C   GLN A 126      15.818  -5.819   2.537  1.00  1.500          C  
ATOM   2032  O   GLN A 126      14.755  -5.834   1.912  1.00  1.400          O  
ATOM   2033  CB  GLN A 126      17.909  -5.230   1.299  1.00  2.180          C  
ATOM   2034  CG  GLN A 126      18.279  -4.062   2.217  1.00  2.180          C  
ATOM   2035  CD  GLN A 126      19.197  -4.499   3.326  1.00  2.180          C  
ATOM   2036  OE1 GLN A 126      18.738  -4.828   4.435  1.00  2.180          O  
ATOM   2037  NE2 GLN A 126      20.470  -4.562   3.034  1.00  2.180          N  
ATOM   2038  H   GLN A 126      16.441  -7.153  -0.013  1.00  1.730          H  
ATOM   2039  HA  GLN A 126      17.676  -6.815   2.716  1.00  1.920          H  
ATOM   2040 1HB  GLN A 126      18.853  -5.628   0.981  1.00  2.610          H  
ATOM   2041 2HB  GLN A 126      17.384  -4.848   0.440  1.00  2.610          H  
ATOM   2042 1HG  GLN A 126      18.814  -3.364   1.624  1.00  2.610          H  
ATOM   2043 2HG  GLN A 126      17.415  -3.561   2.628  1.00  2.610          H  
ATOM   2044 1HE2 GLN A 126      21.144  -4.921   3.718  1.00  2.610          H  
ATOM   2045 2HE2 GLN A 126      20.776  -4.309   2.124  1.00  2.610          H  
ATOM   2046  N   VAL A 127      15.924  -5.302   3.752  1.00  1.640          N  
ATOM   2047  CA  VAL A 127      14.787  -4.635   4.350  1.00  1.660          C  
ATOM   2048  C   VAL A 127      15.185  -3.222   4.711  1.00  1.810          C  
ATOM   2049  O   VAL A 127      16.205  -3.009   5.361  1.00  2.080          O  
ATOM   2050  CB  VAL A 127      14.254  -5.384   5.577  1.00  2.320          C  
ATOM   2051  CG1 VAL A 127      13.076  -4.608   6.186  1.00  2.320          C  
ATOM   2052  CG2 VAL A 127      13.807  -6.771   5.150  1.00  2.320          C  
ATOM   2053  H   VAL A 127      16.828  -5.317   4.238  1.00  1.970          H  
ATOM   2054  HA  VAL A 127      13.986  -4.590   3.620  1.00  1.990          H  
ATOM   2055  HB  VAL A 127      15.037  -5.459   6.331  1.00  2.780          H  
ATOM   2056 1HG1 VAL A 127      12.703  -5.147   7.054  1.00  2.780          H  
ATOM   2057 2HG1 VAL A 127      13.390  -3.614   6.496  1.00  2.780          H  
ATOM   2058 3HG1 VAL A 127      12.282  -4.518   5.441  1.00  2.780          H  
ATOM   2059 1HG2 VAL A 127      13.422  -7.315   6.010  1.00  2.780          H  
ATOM   2060 2HG2 VAL A 127      13.025  -6.675   4.398  1.00  2.780          H  
ATOM   2061 3HG2 VAL A 127      14.649  -7.318   4.727  1.00  2.780          H  
ATOM   2062  N   PHE A 128      14.391  -2.266   4.273  1.00  1.710          N  
ATOM   2063  CA  PHE A 128      14.638  -0.873   4.549  1.00  1.930          C  
ATOM   2064  C   PHE A 128      13.588  -0.371   5.564  1.00  1.840          C  
ATOM   2065  O   PHE A 128      12.419  -0.753   5.510  1.00  1.700          O  
ATOM   2066  CB  PHE A 128      14.535  -0.066   3.251  1.00  2.610          C  
ATOM   2067  CG  PHE A 128      15.539  -0.297   2.130  1.00  2.610          C  
ATOM   2068  CD1 PHE A 128      15.636  -1.508   1.438  1.00  2.610          C  
ATOM   2069  CD2 PHE A 128      16.317   0.760   1.687  1.00  2.610          C  
ATOM   2070  CE1 PHE A 128      16.509  -1.645   0.378  1.00  2.610          C  
ATOM   2071  CE2 PHE A 128      17.166   0.616   0.610  1.00  2.610          C  
ATOM   2072  CZ  PHE A 128      17.262  -0.592  -0.040  1.00  2.610          C  
ATOM   2073  H   PHE A 128      13.585  -2.535   3.714  1.00  2.050          H  
ATOM   2074  HA  PHE A 128      15.628  -0.779   4.965  1.00  2.320          H  
ATOM   2075 1HB  PHE A 128      13.561  -0.155   2.839  1.00  3.140          H  
ATOM   2076 2HB  PHE A 128      14.680   0.938   3.539  1.00  3.140          H  
ATOM   2077  HD1 PHE A 128      15.019  -2.358   1.732  1.00  3.140          H  
ATOM   2078  HD2 PHE A 128      16.247   1.722   2.190  1.00  3.140          H  
ATOM   2079  HE1 PHE A 128      16.581  -2.596  -0.139  1.00  3.140          H  
ATOM   2080  HE2 PHE A 128      17.776   1.455   0.279  1.00  3.140          H  
ATOM   2081  HZ  PHE A 128      17.942  -0.703  -0.883  1.00  3.140          H  
ATOM   2082  N   LYS A 129      13.960   0.522   6.470  1.00  2.120          N  
ATOM   2083  CA  LYS A 129      12.969   1.028   7.441  1.00  2.180          C  
ATOM   2084  C   LYS A 129      12.723   2.526   7.331  1.00  2.340          C  
ATOM   2085  O   LYS A 129      13.656   3.318   7.160  1.00  2.550          O  
ATOM   2086  CB  LYS A 129      13.402   0.657   8.861  1.00  3.030          C  
ATOM   2087  CG  LYS A 129      12.462   1.046  10.028  1.00  3.030          C  
ATOM   2088  CD  LYS A 129      13.028   0.457  11.347  1.00  3.030          C  
ATOM   2089  CE  LYS A 129      12.283   0.906  12.639  1.00  3.030          C  
ATOM   2090  NZ  LYS A 129      10.925   0.262  12.842  1.00  3.030          N  
ATOM   2091  H   LYS A 129      14.945   0.812   6.497  1.00  2.540          H  
ATOM   2092  HA  LYS A 129      12.017   0.539   7.250  1.00  2.620          H  
ATOM   2093 1HB  LYS A 129      13.505  -0.419   8.908  1.00  3.630          H  
ATOM   2094 2HB  LYS A 129      14.380   1.097   9.062  1.00  3.630          H  
ATOM   2095 1HG  LYS A 129      12.409   2.137  10.117  1.00  3.630          H  
ATOM   2096 2HG  LYS A 129      11.454   0.661   9.844  1.00  3.630          H  
ATOM   2097 1HD  LYS A 129      12.990  -0.631  11.289  1.00  3.630          H  
ATOM   2098 2HD  LYS A 129      14.073   0.751  11.439  1.00  3.630          H  
ATOM   2099 1HE  LYS A 129      12.913   0.648  13.488  1.00  3.630          H  
ATOM   2100 2HE  LYS A 129      12.154   1.988  12.613  1.00  3.630          H  
ATOM   2101 1HZ  LYS A 129      10.531   0.596  13.703  1.00  3.630          H  
ATOM   2102 2HZ  LYS A 129      10.257   0.486  12.101  1.00  3.630          H  
ATOM   2103 3HZ  LYS A 129      11.022  -0.736  12.889  1.00  3.630          H  
ATOM   2104  N   LYS A 130      11.458   2.931   7.463  1.00  2.450          N  
ATOM   2105  CA  LYS A 130      11.150   4.361   7.365  1.00  2.780          C  
ATOM   2106  C   LYS A 130      11.926   5.252   8.323  1.00  2.970          C  
ATOM   2107  O   LYS A 130      11.903   5.050   9.538  1.00  3.000          O  
ATOM   2108  CB  LYS A 130       9.675   4.686   7.652  1.00  3.760          C  
ATOM   2109  CG  LYS A 130       8.671   4.266   6.646  1.00  3.760          C  
ATOM   2110  CD  LYS A 130       7.284   4.815   7.007  1.00  3.760          C  
ATOM   2111  CE  LYS A 130       6.245   4.557   5.904  1.00  3.760          C  
ATOM   2112  NZ  LYS A 130       4.931   5.180   6.223  1.00  3.760          N  
ATOM   2113  H   LYS A 130      10.730   2.215   7.605  1.00  2.940          H  
ATOM   2114  HA  LYS A 130      11.387   4.684   6.348  1.00  3.340          H  
ATOM   2115 1HB  LYS A 130       9.393   4.235   8.601  1.00  4.510          H  
ATOM   2116 2HB  LYS A 130       9.570   5.764   7.777  1.00  4.510          H  
ATOM   2117 1HG  LYS A 130       8.971   4.626   5.665  1.00  4.510          H  
ATOM   2118 2HG  LYS A 130       8.627   3.191   6.644  1.00  4.510          H  
ATOM   2119 1HD  LYS A 130       6.942   4.342   7.927  1.00  4.510          H  
ATOM   2120 2HD  LYS A 130       7.354   5.895   7.179  1.00  4.510          H  
ATOM   2121 1HE  LYS A 130       6.612   4.988   4.973  1.00  4.510          H  
ATOM   2122 2HE  LYS A 130       6.101   3.487   5.768  1.00  4.510          H  
ATOM   2123 1HZ  LYS A 130       4.264   5.020   5.439  1.00  4.510          H  
ATOM   2124 2HZ  LYS A 130       4.555   4.795   7.070  1.00  4.510          H  
ATOM   2125 3HZ  LYS A 130       5.057   6.174   6.330  1.00  4.510          H  
ATOM   2126  N   LYS A 131      12.504   6.324   7.774  1.00  3.240          N  
ATOM   2127  CA  LYS A 131      13.198   7.348   8.554  1.00  3.590          C  
ATOM   2128  C   LYS A 131      12.244   8.513   8.812  1.00  4.180          C  
ATOM   2129  O   LYS A 131      12.601   9.503   9.454  1.00  4.830          O  
ATOM   2130  CB  LYS A 131      14.434   7.885   7.833  1.00  4.890          C  
ATOM   2131  CG  LYS A 131      15.563   6.877   7.624  1.00  4.890          C  
ATOM   2132  CD  LYS A 131      16.827   7.548   7.014  1.00  4.890          C  
ATOM   2133  CE  LYS A 131      17.672   8.326   8.053  1.00  4.890          C  
ATOM   2134  NZ  LYS A 131      18.365   7.423   9.023  1.00  4.890          N  
ATOM   2135  H   LYS A 131      12.501   6.405   6.755  1.00  3.890          H  
ATOM   2136  HA  LYS A 131      13.492   6.926   9.515  1.00  4.310          H  
ATOM   2137 1HB  LYS A 131      14.131   8.239   6.849  1.00  5.860          H  
ATOM   2138 2HB  LYS A 131      14.810   8.740   8.377  1.00  5.860          H  
ATOM   2139 1HG  LYS A 131      15.810   6.397   8.569  1.00  5.860          H  
ATOM   2140 2HG  LYS A 131      15.212   6.104   6.934  1.00  5.860          H  
ATOM   2141 1HD  LYS A 131      17.447   6.804   6.523  1.00  5.860          H  
ATOM   2142 2HD  LYS A 131      16.508   8.263   6.274  1.00  5.860          H  
ATOM   2143 1HE  LYS A 131      18.422   8.911   7.524  1.00  5.860          H  
ATOM   2144 2HE  LYS A 131      17.033   9.002   8.608  1.00  5.860          H  
ATOM   2145 1HZ  LYS A 131      18.904   7.969   9.674  1.00  5.860          H  
ATOM   2146 2HZ  LYS A 131      17.681   6.874   9.541  1.00  5.860          H  
ATOM   2147 3HZ  LYS A 131      18.991   6.797   8.526  1.00  5.860          H  
ATOM   2148  N   ASN A 132      11.046   8.391   8.248  1.00  4.290          N  
ATOM   2149  CA  ASN A 132       9.999   9.395   8.309  1.00  4.940          C  
ATOM   2150  C   ASN A 132       8.738   8.833   8.962  1.00  5.370          C  
ATOM   2151  O   ASN A 132       8.468   9.108  10.130  1.00  5.980          O  
ATOM   2152  OXT ASN A 132       7.875   8.325   8.244  1.00  7.410          O  
ATOM   2153  CB  ASN A 132       9.681   9.911   6.913  1.00  6.280          C  
ATOM   2154  CG  ASN A 132      10.848  10.629   6.259  1.00  6.280          C  
ATOM   2155  OD1 ASN A 132      11.366  10.234   5.189  1.00  6.280          O  
ATOM   2156  ND2 ASN A 132      11.283  11.699   6.883  1.00  6.280          N  
ATOM   2157  H   ASN A 132      10.868   7.529   7.757  1.00  5.150          H  
ATOM   2158  HA  ASN A 132      10.344  10.224   8.929  1.00  5.930          H  
ATOM   2159 1HB  ASN A 132       9.386   9.072   6.279  1.00  7.530          H  
ATOM   2160 2HB  ASN A 132       8.833  10.594   6.965  1.00  7.530          H  
ATOM   2161 1HD2 ASN A 132      12.050  12.221   6.510  1.00  7.530          H  
ATOM   2162 2HD2 ASN A 132      10.851  11.989   7.738  1.00  7.530          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 -750.221 83.8951 539.727 -48.337 14.2318 31.8785 285.789 -291.956 -1.40674 -8.47987 -308.942 -35.7685 -34.4449 -78.5221 -27.4609 -15.738 0 -0.44113 10.1284 76.1969 139.518 -29.0181 22.2616 -34.25 7.1886 103.674 -350.498
ALA:NtermProteinFull_1 -2.81225 0.3617 0.19833 -0.03075 0.00086 0 0.5962 -0.73579 -0.0406 -0.23291 -0.18603 0.38462 0 0 0 0 0 -0.04329 0 0 0 0 0 1.8394 0 0.06022 -0.64029
ASP_2 -3.94969 0.41214 4.97503 -0.2508 0.10667 0.8567 2.81218 -2.22955 -0 -0 -4.37304 -0.96992 0 0 -0.60131 -0.37661 0 -0.04459 0.00826 0 1.92628 -0.82775 0 -2.3716 -0.18571 0.21651 -4.8668
PHE_3 -9.93686 1.29669 2.94309 -0.61855 0.0765 0.34109 1.55852 -2.66686 -0 -0 -1.00583 -0.04955 0 0 0 0 0 0.01412 0.00027 0 1.96282 -0.33197 0 1.0402 0.07812 0.51462 -4.78361
ASN_4 -4.60683 0.19962 5.44309 -0.18066 0.0183 0.26018 2.96912 -2.55446 -0.01798 -0.11998 -3.43577 -0.55131 0 0 -1.43424 0 0 0.2075 0.07431 0 2.09169 0.32533 0 -0.93687 0.41783 0.71232 -1.11882
GLY_5 -2.91047 0.17444 3.39256 -0.00031 0 0 2.00982 -1.72821 -0.02283 -0.1355 -2.76664 -0.2097 0 0 0 0 0 -0.06425 0 0 0 -1.52385 0 0.83697 0.21394 0.46911 -2.26492
THR_6 -5.86946 0.59516 3.75207 -0.16353 0.0889 0.05832 2.37521 -2.21668 -0 -0 -2.83017 -0.1462 0 0 -0.89698 0 0 -0.02357 0.02686 0.16779 0 -0.10651 2.27433 -1.0874 0.1106 0.2491 -3.64215
TRP_7 -14.3091 2.13705 6.78299 -0.74861 0.17088 0.41333 3.59168 -4.46141 -0.00743 -0.02857 -4.01492 -0.31893 0 0 -0.10653 0 0 0.01907 0.20112 0 2.00912 0.07383 0 1.6906 0.30024 0.77088 -5.83473
GLU_8 -6.2866 0.64415 7.71926 -0.312 0.06582 0.40073 4.05615 -3.23309 -0.00056 -0.00223 -6.31577 -0.30399 0 0 0 0 0 -0.03903 0.01414 0 2.93618 0.18479 0 -2.7348 0.27177 0.97763 -1.95746
MET_9 -9.20074 1.28109 2.79445 -0.26712 0.06149 0.05345 1.19394 -1.86551 -0.0019 -0.00638 -0.86788 -0.0167 0 0 0 0 0 -0.04247 0.46585 1.51884 0 0.23842 0 0.60916 -0.21528 0.931 -3.3363
LEU_10 -4.65732 0.52173 2.00375 -0.53817 0.29644 0.13349 1.52091 -1.57898 -0.0225 -0.10424 -1.18248 0.13813 0 0 0 0 0 -0.04601 0.16587 2.89211 0 -0.27407 0 0.18072 -0.23291 1.34147 0.55792
SER_11 -3.96825 0.47538 5.34476 -0.03194 0 0.06027 3.44051 -2.34169 -0.00815 -0.06135 -3.97738 -1.13654 0 0 -2.03008 -0.21319 0 -0.00342 0.00382 0.67843 0 -0.08199 0.60199 -0.77834 0.07001 1.74826 -2.20888
ASN_12 -2.60421 0.31814 2.70207 -0.18696 0.04087 0.28649 0.79143 -1.32113 -0.0225 -0.10422 0.16168 -0.36687 0 0 0 0 0 -0.13356 0.00753 0 1.55293 0.15826 0 -0.93687 0.09923 1.13374 1.57605
ASP_13 -2.81554 0.39986 3.82057 -0.1161 0.00611 0.35052 1.10011 -1.62098 -0 -0 -1.09917 -0.59796 0 0 -0.91469 -0.21319 0 -0.08113 0.06063 0 2.03574 0.05103 0 -2.3716 -0.13567 0.50194 -1.63953
ASN_14 -7.05158 0.59282 6.78842 -0.19992 0.02654 0.29001 2.99049 -3.32918 -0.0456 -0.25032 -2.37514 -0.52107 0 0 -0.4255 0 0 -0.05143 0.07883 0 2.06051 -0.04055 0 -0.93687 0.12133 0.64905 -1.62915
PHE_15 -10.4871 1.30582 5.83116 -0.88591 0.04487 0.27396 3.33824 -3.36589 -0.02511 -0.12109 -1.41656 -0.02957 0 0 0 0 0 0.00886 0.00085 0 1.78329 -0.4367 0 1.0402 0.52332 0.88264 -1.73467
GLU_16 -4.3896 0.37996 4.1124 -0.22169 0.02975 0.31316 1.48002 -1.94396 -0 -0.00011 -0.90949 -0.59441 0 0 0 0 0 -0.07395 0.00789 0 3.08725 -0.33623 0 -2.7348 -0.11668 0.82039 -1.09009
ASP_17 -5.29322 0.64246 7.08877 -0.10848 0.00052 0.33204 3.13304 -3.06531 -0.01314 -0.04984 -6.35763 -0.43497 0 0 0 -0.36652 0 -0.03925 0.18205 0 2.46099 -0.23509 0 -2.3716 -0.45274 0.38718 -4.56075
VAL_18 -8.78551 1.15854 3.23665 -0.31057 0.21528 0.07127 2.13853 -2.73423 -0 -0 -1.05248 -0.30148 0 0 0 0 0 -0.05931 0.02215 0.24895 0 -0.33235 0 1.9342 -0.14408 0.56191 -4.13253
MET_19 -11.5012 1.80615 5.5778 -0.32341 0.09807 0.05266 3.23472 -3.37141 -0.01041 -0.08211 -1.70198 0.12604 0 0 0 0 0 -0.04535 0.19888 3.42934 0 0.0261 0 0.60916 -0.06692 1.2699 -0.67394
LYS_20 -7.40378 1.05766 6.37707 -0.44979 0.11921 0.21983 2.26156 -2.91404 -0.05502 -0.27944 -0.72085 0.13368 0 0 0 0 0 -0.00456 0.04078 2.48914 0 -0.01607 0 -1.5107 -0.23321 1.1195 0.23099
ALA_21 -4.37603 0.38514 2.4137 -0.02396 0 0 1.77992 -1.90852 -0.02495 -0.21596 -0.26717 -0.38942 0 0 0 0 0 -0.06195 0 0 0 -0.41674 0 1.8394 -0.51042 0.3624 -1.41456
LEU_22 -6.67924 0.47404 3.26395 -0.51352 0.21362 0.16105 2.46076 -2.32379 -0 -0 -2.65807 0.05285 0 0 -0.65756 0 0 -0.02859 0.14407 0.31283 0 0.05871 0 0.18072 -0.45072 0.91428 -5.07462
ILE_23 -9.48196 1.86381 3.30082 -0.57918 0.47514 0.15033 2.02686 -2.64383 -0.00255 -0.02917 -0.29851 -0.11086 0 0 0 0 0 0.03373 0.38338 0.45011 0 -0.04889 0 0.73287 -0.27363 1.46117 -2.59036
ASP_24 -5.69659 0.54926 7.45518 -0.10206 0.00301 0.29567 2.85023 -2.88274 -0.00835 -0.06505 -6.07257 -1.07826 0 0 -0.90283 0 0 0.01948 0.01278 0 2.44438 -0.37153 0 -2.3716 -0.27255 1.06263 -5.1315
PHE_25 -3.80343 0.41493 4.30107 -0.98017 0.07859 0.32531 2.29924 -2.0631 -0 -0 -1.82356 0.01314 0 0 -0.90283 0 0 0.01028 0.03157 0 1.77413 -0.40513 0 1.0402 0.02015 0.62725 0.95763
ALA_26 -4.3266 0.35885 3.06295 -0.02286 0 0 1.32814 -1.88579 -0 -0 -0.49012 -0.39793 0 0 0 0 0 0.01923 0 0 0 -0.32094 0 1.8394 -0.16462 0.3042 -0.69609
THR_27 -8.32439 1.50461 6.20419 -0.19897 0.08566 0.072 3.60695 -3.52167 -0.04072 -0.29945 -2.95074 -0.291 0 0 -0.52262 -0.38708 0 0.05268 0.05835 0.07354 0 -0.0248 2.264 -1.0874 -0.26725 0.72723 -3.26687
ARG_28 -7.14522 0.83589 5.62451 -1.00842 0.19129 0.66094 2.78342 -2.97813 -0 -0 -1.06653 0.14165 0 0 0 0 0 -0.02938 0.02409 2.34713 0 -0.11467 0 -1.2888 -0.00665 0.76118 -0.26771
LYS_29 -3.2775 0.18857 3.72137 -0.40706 0.04988 0.22133 1.29058 -1.79716 -0 -0 -1.03684 -0.14901 0 0 0 0 0 0.06854 0.00621 1.90673 0 0.01562 0 -1.5107 -0.15842 0.236 -0.63186
ILE_30 -7.20571 1.18496 4.06763 -0.70404 0.47011 0.25106 2.98692 -2.68851 -0 -0 -2.93064 0.43857 0 0 0 0 0 0.2964 0.07821 1.32617 0 -0.23616 0 0.73287 -0.03378 0.58682 -1.37913
ALA_31 -7.55515 1.8779 3.66724 -0.02358 0 0 3.16684 -3.14282 -0.00484 -0.05189 -0.95626 -0.36546 0 0 0 0 0 0.00905 0 0 0 -0.39806 0 1.8394 -0.27449 0.81972 -1.39239
VAL_32 -4.86537 0.57748 2.89983 -0.37404 0.2777 0.09154 0.9595 -1.95539 -0.02168 -0.11283 -0.68911 -0.29747 0 0 0 0 0 -0.09147 9e-05 0.61534 0 0.41778 0 1.9342 -0.3282 0.59851 -0.3636
HIS_D_33 -3.24082 0.67108 2.75354 -0.39117 0.0055 0.50908 1.18591 -1.58098 -0.00233 -0.00916 -1.01185 -0.25189 0 0 0 0 0 0.03182 0.03649 0 1.69555 -0.32411 0 -0.45461 0.27937 0.39303 0.29444
LEU_34 -6.4207 0.43497 4.42083 -0.65059 0.23668 0.23338 2.91076 -2.55615 -0 -0 -1.19282 0.08334 0 0 -0.55004 0 0 -0.04366 0.09177 0.6845 0 -0.26001 0 0.18072 0.35302 0.41486 -1.62914
LYS_35 -3.71909 0.32129 4.13036 -0.52403 0.15521 0.24828 1.29354 -1.71489 -7e-05 -0.00017 -2.12704 0.25499 0 0 0 0 0 -0.0187 0.07814 2.58489 0 0.0023 0 -1.5107 -0.22526 0.4139 -0.35705
GLN_36 -7.81112 0.3702 4.89571 -0.63473 0.09587 0.64989 2.68361 -2.61571 -0.00551 -0.05857 -1.43434 -0.48009 0 0 -0.55004 0 0 0.08163 0.03982 0 2.11871 -0.09307 0 -0.18838 -0.38421 0.43917 -2.88117
THR_37 -4.79295 0.17907 3.43702 -0.1094 0.0398 0.08972 2.07502 -1.90641 -0.01968 -0.1283 -1.94781 -0.49788 0 0 0 0 0 0.05496 0.01734 0.20381 0 -0.29266 2.29439 -1.0874 -0.24765 0.45654 -2.18249
LYS_38 -7.76819 0.72892 6.41195 -0.3343 0.03489 0.14016 3.66662 -3.10468 -0 -0 -3.60443 0.08538 0 0 0 0 0 -0.01358 0.33821 2.18031 0 0.18576 0 -1.5107 -0.20305 0.31236 -2.45438
VAL_39 -5.9269 0.71981 3.51381 -0.2818 0.23353 0.06196 2.71632 -2.28052 -0.00692 -0.02973 -2.92188 -0.33022 0 0 0 0 0 -0.08171 0.02333 0.24529 0 -0.76388 0 1.9342 -0.24808 0.29517 -3.12823
ILE_40 -8.37534 1.44985 3.98538 -0.4528 0.45816 0.08561 2.94662 -2.78202 -0 -0 -2.77136 0.12634 0 0 0 0 0 0.69476 0.11222 0.45816 0 -0.61084 0 0.73287 -0.33729 0.67973 -3.59993
VAL_41 -4.38069 0.45443 3.66579 -0.27069 0.13933 0.05711 2.42418 -2.01784 -0.01555 -0.05703 -2.4788 -0.41191 0 0 0 0 0 -0.03507 6e-05 0.17482 0 -0.65109 0 1.9342 -0.26423 0.77962 -0.95333
GLN_42 -6.36161 0.26976 4.44961 -0.35473 0.0711 0.19766 2.09019 -2.36786 -0.00816 -0.09358 -2.37688 -0.11485 0 0 -1.54455 0 0 -0.03772 0.00755 0 3.00331 0.26407 0 -0.18838 -0.16053 0.38046 -2.87513
ASN_43 -3.80367 0.15427 4.43627 -0.19989 0.01554 0.33884 1.82552 -2.09181 -0.00863 -0.0273 -2.48903 -0.76079 0 0 0 0 0 0.01208 0.01233 0 2.1467 -0.55918 0 -0.93687 0.47024 0.24663 -1.21876
GLY_44 -1.91768 0.11398 2.63078 -0.0002 0 0 1.05832 -1.24487 -0 -0 -0.43725 -0.32647 0 0 -0.81816 0 0 -0.3188 0 0 0 -1.33748 0 0.83697 0.62606 0.13713 -0.99765
ASP_45 -3.94246 0.24634 3.20353 -0.12241 0.01791 0.38223 1.5526 -1.67272 -0.00684 -0.02134 -1.5847 -0.20707 0 0 0 0 0 -0.06805 0.0091 0 2.19968 -0.26979 0 -2.3716 -0.23346 0.11695 -2.7721
LYS_46 -5.6229 0.40002 4.88236 -0.37605 0.05698 0.16842 2.55084 -2.42541 -0.01115 -0.04505 -2.90286 0.10186 0 0 0 0 0 -0.04348 0.02724 1.9489 0 0.19964 0 -1.5107 -0.38317 0.20953 -2.775
PHE_47 -9.26338 0.66047 2.93004 -0.57514 0.10086 0.30062 2.68049 -2.45831 -0.00684 -0.02134 -2.9822 0.01478 0 0 0 0 0 0.10525 0.00284 0 2.1409 -0.05669 0 1.0402 -0.09618 0.36794 -5.11569
GLU_48 -4.49972 0.28024 4.95469 -0.23114 0.04292 0.38345 2.70638 -2.15726 -0.03058 -0.12189 -3.20934 -0.533 0 0 0 0 0 -0.02244 0.05332 0 3.31455 0.26107 0 -2.7348 0.29575 0.47654 -0.77124
THR_49 -5.80288 0.74394 4.27868 -0.17853 0.13305 0.06333 2.85703 -2.31047 -0 -0 -2.81752 -0.41138 0 0 0 0 0 -0.00901 0.02245 0.2064 0 -0.21057 2.39916 -1.0874 0.41736 0.42328 -1.28307
LYS_50 -5.61211 0.63349 5.22714 -0.29776 0.03665 0.14319 2.74667 -2.28355 -0.01943 -0.07684 -3.78614 -0.18533 0 0 0 0 0 0.0594 0.02221 2.14111 0 0.00989 0 -1.5107 -0.03419 0.37963 -2.40667
THR_51 -6.34011 0.72437 4.76105 -0.15259 0.05462 0.0593 3.32287 -2.5511 -9e-05 -0.00031 -3.55368 0.27089 0 0 -0.65756 0 0 0.10049 0.15857 0.13994 0 -0.08516 2.30257 -1.0874 -0.01312 0.77273 -1.77372
LEU_52 -5.12139 0.4073 3.02914 -0.4839 0.20244 0.09715 1.69563 -1.84153 -0.01968 -0.1283 -1.96035 0.17918 0 0 0 0 0 -0.01206 0.1945 0.5747 0 -0.36705 0 0.18072 -0.0774 1.04297 -2.40793
SER_53 -4.43357 0.29244 4.37495 -0.02368 0 0.05712 2.61895 -2.08181 -9e-05 -0.00031 -0.94644 -0.82307 0 0 -1.42682 -0.38708 0 -0.0236 0.2755 0.09352 0 -0.57083 0.83791 -0.77834 -0.07059 0.74198 -2.27385
THR_54 -2.35486 0.15675 1.11194 -0.13159 0.07857 0.07448 0.56652 -0.80443 -0 -0 0.27983 -1.03776 0 0 0 0 0 -0.05876 0.00026 0.02538 0 -0.21056 2.26342 -1.0874 -0.19593 0.40138 -0.92276
PHE_55 -5.25922 0.69676 2.57684 -0.57214 0.11609 0.27243 1.51074 -1.55683 -0.01295 -0.13068 -0.89203 -0.02495 0 0 -1.23516 0 0 0.03402 0.32798 0 3.25037 -0.06464 0 1.0402 0.36915 0.27343 0.7194
ARG_56 -4.95551 0.44429 5.44874 -0.86474 0.13468 0.62749 2.01826 -2.30312 -0 -0 -2.0963 -0.18361 0 0 -1.13012 0 0 -0.04041 0.02471 1.57665 0 -0.13075 0 -1.2888 0.86712 0.48186 -1.36956
ASN_57 -3.57873 0.36441 2.72422 -0.179 0.00732 0.27393 1.36647 -1.50383 -0 -0 -0.93038 -0.42399 0 0 -0.58371 0 0 -0.08441 0.09206 0 2.53928 -0.15344 0 -0.93687 0.2181 0.54745 -0.24113
TYR_58 -8.30054 0.74178 6.02242 -0.6855 0.02533 0.10133 3.28314 -3.19339 -0.02288 -0.1439 -2.78318 -0.38286 0 0 0 -0.64912 0 -0.02547 0.00143 0 2.29508 -0.01033 0.00142 1.2797 -0.2272 0.67824 -1.99451
GLU_59 -3.93037 0.23645 3.63363 -0.30885 0.07964 0.36635 0.95798 -1.52012 -0 -0 -1.39767 -0.35253 0 0 0 -1.01744 0 0.00575 0.03398 0 3.24604 0.05416 0 -2.7348 -0.05996 0.51486 -2.1929
VAL_60 -5.63226 0.66267 2.59705 -0.37085 0.27118 0.08883 1.98483 -1.91101 -0 -0 -2.09674 -0.23296 0 0 0 0 0 -0.03786 0.01726 0.86605 0 -0.67992 0 1.9342 0.01561 0.30753 -2.21639
ASN_61 -3.73695 0.2008 2.96271 -0.17931 0.00406 0.28239 1.42263 -1.5614 -0 -0 -1.22959 -0.71788 0 0 0 -1.01744 0 0.0154 0.00059 0 2.32864 0.38639 0 -0.93687 0.09637 0.30174 -1.37772
PHE_62 -9.23967 1.67897 0.76496 -0.98288 0.10387 0.60746 2.06223 -1.83289 -0 -0 -2.50142 -0.1662 0 0 0 0 0 0.02114 0.01582 0 1.50109 -0.49425 0 1.0402 0.07673 0.4914 -6.85344
VAL_63 -5.70877 0.48161 2.90465 -0.26583 0.16919 0.05489 1.42745 -1.94313 -0.02164 -0.16469 -1.36691 -0.25798 0 0 0 0 0 -0.06079 0.00374 0.38761 0 -0.70615 0 1.9342 -0.31425 0.55106 -2.89575
ILE_64 -6.60552 1.13419 1.90443 -0.48536 0.46498 0.10274 1.35231 -1.66811 -0 -0 -0.85682 0.43884 0 0 0 0 0 -0.10985 0.02167 0.52504 0 -0.15439 0 0.73287 -0.39607 0.37007 -3.22899
GLY_65 -1.89876 0.10024 2.20751 -8e-05 0 0 1.06708 -1.09345 -0.02551 -0.1104 -1.10001 -0.37695 0 0 0 0 0 -0.18339 0 0 0 -1.52418 0 0.83697 -0.58249 0.30946 -2.37395
GLU_66 -4.1114 0.20959 4.52836 -0.35497 0.08091 0.68982 2.1877 -2.05669 -0.05287 -0.23297 -2.09294 -0.60144 0 0 0 0 0 0.0466 0.05028 0 2.21139 0.25457 0 -2.7348 0.05826 0.14699 -1.7736
GLU_67 -3.65878 0.41211 2.87451 -0.19779 0.027 0.28105 0.70492 -1.29463 -0.0273 -0.12229 -1.58115 -0.61087 0 0 0 0 0 0.03844 0.01595 0 2.96496 0.10031 0 -2.7348 0.42643 0.3307 -2.05124
PHE_68 -9.16145 1.81473 3.57783 -1.02644 0.14859 0.62828 2.60835 -2.62579 -0.00985 -0.06624 -2.40003 -0.17141 0 0 0 0 0 0.01637 0.00754 0 1.67683 -0.49226 0 1.0402 -0.11061 0.55467 -3.99069
ASP_69 -2.34708 0.05635 3.02339 -0.11328 0.00845 0.32321 1.34907 -1.34136 -0 -0 -3.52045 -0.55737 0 0 0 -0.81116 0 -0.06412 0.00153 0 3.56455 -0.44492 0 -2.3716 -0.24355 0.413 -3.07532
GLU_70 -6.48693 0.52515 7.13288 -0.24928 0.03362 0.26748 3.92012 -3.1359 -0.03994 -0.2704 -5.68026 -0.26757 0 0 0 -2.35952 0 -0.00637 0.16423 0 3.52329 -0.04192 0 -2.7348 -0.04593 0.48231 -5.26973
GLN_71 -6.26787 0.61859 4.87721 -0.35281 0.05897 0.21734 1.64226 -2.20414 -0.02424 -0.16547 -2.64534 -0.2204 0 0 -0.78135 0 0 -0.04836 0.01164 0 2.92257 0.3071 0 -0.18838 0.07734 0.52307 -1.64227
THR_72 -6.64368 0.2558 6.56362 -0.1327 0.044 0.09539 4.20688 -3.24011 -0.01757 -0.06104 -5.44963 -0.88754 0 0 0 -0.40786 0 0.01876 0.11717 0.25176 0 0.65114 2.41734 -1.0874 1.08012 0.64843 -1.57711
LYS_73 -6.85346 1.01804 7.48266 -0.31633 0.0325 0.14475 2.57307 -2.96032 -0.00136 -0.02157 -3.83115 0.14713 0 0 0 0 0 -0.05606 0.04303 2.18872 0 -0.00031 0 -1.5107 0.75602 0.67541 -0.48994
GLY_74 -2.50489 0.07263 2.40526 -6e-05 0 0 0.86121 -1.15998 -0.01677 -0.1085 -0.49367 -0.40346 0 0 -0.62699 0 0 -0.14281 0 0 0 -1.47496 0 0.83697 -0.7854 0.21882 -3.32259
LEU_75 -5.93688 0.73868 3.42039 -0.47679 0.2343 0.0978 1.27905 -1.97109 -0.01289 -0.03613 0.00942 0.16937 0 0 0 0 0 0.2246 0.25198 0.72677 0 -0.14188 0 0.18072 -0.01302 0.3136 -0.94199
ASP_76 -3.79741 0.32763 6.37857 -0.21149 0.06574 0.75689 2.23869 -2.58237 -0.03894 -0.30952 -3.6483 -1.83991 0 0 -0.49206 -0.40786 0 0.0825 0.04419 0 1.94971 -0.34545 0 -2.3716 1.36525 0.56241 -2.27333
ASN_77 -4.92979 0.41072 5.18738 -0.18655 0.01468 0.31808 2.49522 -2.57254 -0.01802 -0.12779 -2.63594 -0.99367 0 0 -1.40834 0 0 -0.07281 0.20616 0 1.79195 -0.9363 0 -0.93687 0.49112 0.46392 -3.43939
ARG_78 -7.19208 0.48142 8.71908 -0.87848 0.16181 0.54402 2.46546 -3.65066 -0.05325 -0.4168 -3.74988 0.50412 0 0 -0.49206 0 0 0.16311 0.10389 2.56398 0 -0.05486 0 -1.2888 -0.53944 0.42607 -2.18336
THR_79 -3.35427 0.30209 2.08944 -0.15828 0.06707 0.0596 0.36327 -1.28074 -0.01032 -0.16531 -0.59488 0.04507 0 0 0 0 0 -0.04232 0.01443 0.05773 0 0.04495 2.25998 -1.0874 -0.14757 0.53503 -1.00242
VAL_80 -7.36208 0.62537 3.67674 -0.31006 0.19605 0.06473 2.66824 -2.66756 -0 -0 -1.86687 -0.33198 0 0 0 0 0 -0.00759 0.00713 0.17309 0 -0.41945 0 1.9342 -0.21412 0.40876 -3.42539
LYS_81 -4.25747 0.13613 5.53904 -0.5102 0.18818 0.3032 2.95228 -2.32837 -0 -0 -4.99563 -0.11433 0 0 0 -0.81116 0 -0.03948 0.02437 2.33747 0 0.33707 0 -1.5107 -0.01022 0.37304 -2.3868
THR_82 -8.35958 1.65283 5.82869 -0.16996 0.10986 0.06092 3.5875 -3.29334 -0.04057 -0.29348 -3.66988 0.23383 0 0 0 -0.64128 0 -0.06151 0.04627 0.0951 0 0.02064 2.34505 -1.0874 0.22824 0.55515 -2.85294
LEU_83 -6.4393 0.52575 4.7692 -0.60578 0.19794 0.16155 2.65857 -2.57703 -0 -0 -3.03149 0.30357 0 0 0 0 0 -0.05372 0.13578 0.59951 0 -0.37887 0 0.18072 -0.01534 0.50486 -3.06408
VAL_84 -8.35783 1.5354 2.17993 -0.30205 0.29318 0.06826 1.756 -2.35768 -0.02584 -0.17753 -2.40096 -0.17416 0 0 0 0 0 -0.0592 0.30191 0.14803 0 -0.51523 0 1.9342 -0.22719 0.69162 -5.68915
LYS_85 -4.19316 0.36857 3.27267 -0.31227 0.03126 0.11343 2.04842 -1.8198 -0 -0 -2.41059 0.11182 0 0 0 0 0 0.00546 0.04285 2.48533 0 0.01665 0 -1.5107 -0.23446 0.90818 -1.07636
TRP_86 -4.59388 0.52898 1.60716 -1.46578 0.12284 0.79642 0.55012 -1.31308 -0 -0 -0.67831 -0.38125 0 0 0 0 0 0.03066 1.00541 0 1.89012 -0.44005 0 1.6906 0.10217 0.58637 0.03851
GLY_87 -2.99756 0.36396 3.53988 -0.0023 0 0 1.83808 -1.78663 -0 -0 -2.09692 -0.41086 0 0 0 0 0 -0.12985 0 0 0 -1.24739 0 0.83697 0.38806 0.26469 -1.43986
ASP_88 -1.9911 0.43513 3.18706 -0.0868 0.0025 0.27487 0.94601 -1.29889 -0 -0 -2.44096 -0.45065 0 0 0 0 0 -0.08012 0.08907 0 1.9601 0.09036 0 -2.3716 0.98501 0.28841 -0.46159
GLY_89 -1.6716 0.24077 1.88289 -0.00012 0 0 0.61677 -0.95752 -0.03309 -0.15097 -0.32455 -0.32015 0 0 0 0 0 -0.01743 0 0 0 0.54904 0 0.83697 1.53225 0.29379 2.47706
LYS_90 -4.77481 0.26504 5.57354 -0.482 0.05925 0.33992 2.9739 -2.29741 -0.00094 -0.00359 -4.41785 0.36519 0 0 0 0 0 0.01798 0.06682 2.52468 0 0.07847 0 -1.5107 0.75992 0.45542 -0.00719
LEU_91 -7.65161 0.80431 2.05922 -0.79391 0.42564 0.23201 2.38148 -1.96475 -0 -0 -2.70432 0.1922 0 0 0 0 0 -0.03749 0.03383 1.83465 0 -0.28896 0 0.18072 -0.02224 0.89619 -4.42302
VAL_92 -6.24039 0.63566 3.30462 -0.37885 0.31634 0.09633 2.43496 -2.33287 -0.01037 -0.04041 -2.45982 -0.17502 0 0 0 0 0 -0.03709 0.13689 0.93587 0 -0.77594 0 1.9342 -0.20692 0.78871 -2.07407
CYS_93 -7.63536 1.0067 2.54804 -0.04643 0 0.01539 2.31985 -1.96853 -0.00918 -0.0296 -2.85931 -0.47403 0 0 0 0 0 -0.03999 0.05134 0.40303 0 0.2052 0 3.6196 0.01287 0.50299 -2.3774
VAL_94 -4.84696 0.46061 3.59487 -0.28413 0.19993 0.06579 2.55249 -2.10647 -0.00943 -0.03682 -2.73976 -0.32892 0 0 0 0 0 -0.03646 0.0001 0.17745 0 -0.63786 0 1.9342 0.02801 0.40335 -1.60998
GLN_95 -8.15779 0.80295 5.96634 -0.28654 0.04125 0.2498 2.95706 -3.03617 -0.03485 -0.23806 -3.3314 -0.5644 0 0 0 -0.41819 0 -0.07749 0.00642 0 3.5077 0.20184 0 -0.18838 0.03637 0.3107 -2.25283
LYS_96 -4.5615 0.1685 4.73803 -0.32023 0.03918 0.17036 1.99888 -2.10754 -0.00519 -0.07365 -2.77403 -0.10493 0 0 0 0 0 -0.07917 0.02529 2.27696 0 0.29908 0 -1.5107 0.34528 0.26369 -1.21166
GLY_97 -2.11855 0.10819 1.6822 -0.00028 0 0 0.62355 -0.88075 -0 -0 -0.56977 -0.18516 0 0 -0.707 0 0 -0.0385 0 0 0 -1.16087 0 0.83697 0.55663 0.18023 -1.67312
GLU_98 -3.07885 0.30476 4.04407 -0.19879 0.02346 0.29446 0.67295 -1.60549 -0.00738 -0.08232 -0.69788 -0.66783 0 0 0 0 0 0.04489 0.01498 0 3.3343 0.02718 0 -2.7348 0.582 9.17159 9.44132
LYS_99 -1.2293 0.09445 1.31076 -0.29687 0.03491 0.13627 0.05095 -0.52644 -0 -0 0.54726 0.23926 0 0 0 0 0 0.10502 0.01696 0.99252 0 0.00668 0 -1.5107 1.39462 14.7543 16.1207
GLU_100 -3.22443 0.37242 3.81376 -0.34556 0.06124 0.60038 0.86783 -1.57796 -0.01541 -0.13333 -0.91354 -0.84615 0 0 0 0 0 -0.022 0.05982 0 3.35624 0.15399 0 -2.7348 1.2997 5.7243 6.49651
ASN_101 -2.89537 0.07687 3.03689 -0.15191 0.01677 0.20443 1.57234 -1.4591 -0.00644 -0.08821 -2.43122 -0.31389 0 0 -0.707 0 0 0.04649 0.02298 0 1.88954 0.10101 0 -0.93687 0.1651 0.25542 -1.60217
ARG_102 -8.02713 1.24362 5.80244 -0.57083 0.1049 0.29183 3.05543 -2.89435 -0 -0 -2.74861 0.4665 0 0 0 0 0 0.02898 0.21657 3.84609 0 -0.18933 0 -1.2888 0.01032 0.6089 -0.04348
GLY_103 -4.24688 0.20792 3.93021 -0.00127 0 0 2.1878 -2.0886 -0 -0 -2.42772 -0.35055 0 0 0 0 0 -0.10294 0 0 0 -1.03549 0 0.83697 0.15839 0.56238 -2.36977
TRP_104 -8.96542 0.96695 4.10763 -1.36179 0.07105 0.78962 3.12649 -2.74407 -0.00355 -0.01243 -3.60812 -0.24182 0 0 0 -0.65093 0 0.04335 0.09179 0 1.64258 -0.21401 0 1.6906 0.41827 0.57098 -4.28284
LYS_105 -6.30909 0.61032 5.92822 -0.33448 0.0753 0.19613 3.61254 -2.51173 -0 -0 -4.34475 -0.23926 0 0 0 -0.61041 0 0.08722 0.86271 2.10742 0 0.01296 0 -1.5107 0.09406 0.72829 -1.54524
GLN_106 -8.22471 0.75937 4.74402 -0.41496 0.12054 0.36883 3.12158 -2.65559 -0.00064 -0.01165 -4.25084 -0.75137 0 0 0 0 0 0.02868 0.04971 0 4.11736 -0.1032 0 -0.18838 -0.04547 0.5725 -2.76423
TRP_107 -7.57774 0.67279 4.43322 -1.21895 0.08108 0.2224 2.11254 -2.73454 -0.02172 -0.08086 -2.53399 -0.83569 0 0 0 0 0 0.27161 0.16538 0 2.43769 -0.08392 0 1.6906 0.28158 0.48236 -2.23618
ILE_108 -8.98154 1.32414 1.82161 -0.64552 0.61507 0.12833 1.18073 -2.42998 -0 -0 -0.46763 0.308 0 0 0 0 0 0.2379 0.1074 0.97421 0 -0.78072 0 0.73287 0.01699 0.83883 -5.01931
GLU_109 -3.74536 0.41505 3.59455 -0.35398 0.08773 0.53093 1.94924 -1.79702 -0.03432 -0.16114 -2.0412 -0.41428 0 0 0 0 0 -0.02312 0.02427 0 3.47556 0.18569 0 -2.7348 0.28575 0.99427 0.23782
GLY_110 -1.69122 0.17092 1.89745 -0.00019 0 0 0.79384 -1.00884 -0 -0 -0.22769 -0.30282 0 0 0 0 0 -0.29477 0 0 0 -1.34174 0 0.83697 0.50338 0.45604 -0.20866
ASP_111 -4.61797 0.45171 5.22247 -0.25074 0.05763 0.84894 2.53715 -2.28568 -0.02696 -0.13052 -3.88961 -3.23125 0 0 0 -0.42274 0 -0.00085 0.07842 0 3.12334 -0.44924 0 -2.3716 -0.3457 0.23605 -5.46716
LEU_112 -6.47216 0.35801 4.02361 -0.46769 0.25411 0.09217 2.43082 -2.56582 -0.00275 -0.00762 -2.53989 0.07725 0 0 0 0 0 -0.03553 0.02424 1.03034 0 -0.2769 0 0.18072 -0.29916 0.39384 -3.80241
HIS_D_113 -10.308 1.82095 6.2796 -0.50732 0.01634 0.39193 3.60304 -3.7096 -0.01505 -0.05202 -3.22464 -0.43692 0 0 0 0 0 -0.05811 0.00011 0 2.30095 -0.16295 0 -0.45461 0.20431 1.3622 -2.94983
LEU_114 -5.59843 0.36468 3.3847 -0.58424 0.15091 0.15211 2.34159 -2.20378 -0.01743 -0.0597 -2.77515 0.25057 0 0 0 0 0 -0.0626 0.02815 0.55133 0 -0.3717 0 0.18072 0.13645 1.21728 -2.91454
ILE_115 -8.23021 1.28188 3.78275 -0.65383 0.642 0.13734 2.85519 -2.72618 -0.00095 -0.0025 -2.6034 0.20303 0 0 0 0 0 0.01313 0.00251 1.08639 0 -0.73285 0 0.73287 -0.24191 0.49677 -3.95798
GLU_116 -7.04485 0.66702 7.05447 -0.29633 0.05084 0.31097 3.97237 -3.10358 -0.01684 -0.0602 -5.59959 -0.31522 0 0 0 -1.50688 0 -0.04728 0.05566 0 3.71778 0.31549 0 -2.7348 -0.09056 0.59595 -4.07557
ILE_117 -8.20244 1.34436 2.65943 -0.61278 0.40803 0.11464 2.31677 -2.29569 -0.00027 -0.00071 -2.65848 0.21148 0 0 0 0 0 -0.05477 0.04588 0.99637 0 -0.78382 0 0.73287 -0.12478 0.67345 -5.23046
HIS_D_118 -6.40948 0.39549 5.58717 -0.9564 0.08532 1.34353 2.3999 -2.87431 -0.00216 -0.00812 -3.37416 -0.32295 0 0 0 0 0 0.03097 0.00094 0 1.9732 -0.29692 0 -0.45461 -0.32718 0.68021 -2.52957
CYS_119 -5.39387 0.51795 4.64324 -0.17637 0.12876 0.08245 2.44628 -2.05643 -0.01006 -0.09685 -2.84017 -1.50751 0 0 0 0 0 0.02813 0.00418 0.33676 0 -0.01843 0 3.6196 -0.0458 0.78066 0.44251
GLN_120 -3.4648 0.42005 3.31429 -0.23526 0.04355 0.18918 0.80317 -1.29319 -0.02487 -0.19653 -1.03361 -0.51811 0 0 0 0 0 -0.10638 0.05337 0 3.08122 0.30965 0 -0.18838 0.97422 0.72779 2.85537
ASP_121 -1.22936 0.11886 1.6939 -0.12302 0.02835 0.38318 0.35889 -0.74822 -0.01599 -0.1517 0.01282 -0.23312 0 0 0 0 0 -0.00944 0.01701 0 2.4787 -0.34404 0 -2.3716 0.64804 0.2896 0.80287
LYS_122 -3.96182 0.64618 5.80832 -0.3513 0.0575 0.14209 3.77843 -2.38187 -0.01006 -0.09685 -6.52499 0.13239 0 0 0 -0.36652 0 0.02901 0.0086 2.20844 0 0.13409 0 -1.5107 -0.33323 0.44771 -2.14459
VAL_123 -3.74485 0.44434 1.27447 -0.35418 0.22041 0.08558 0.29009 -1.01723 -0 -0 -0.59249 -0.25378 0 0 0 0 0 0.00467 0.00234 0.71412 0 -0.19418 0 1.9342 -0.0484 0.45355 -0.78133
CYS_124 -5.92883 0.59663 3.5685 -0.0908 0.00097 0.06354 2.25922 -1.867 -0 -0 -2.59113 -0.48657 0 0 0 0 0 0.19792 0.00369 0.33802 0 -0.17315 0 3.6196 -0.06208 0.30347 -0.24799
HIS_125 -5.91525 0.75294 4.20528 -0.41558 0.00641 0.52885 1.47509 -2.35477 -0 -0 -2.20897 0.35802 0 0 -0.4255 -0.89648 0 -0.00578 0.01937 0 2.91351 -0.45887 0 -0.45461 0.21059 0.60946 -2.05629
GLN_126 -9.932 1.04861 7.47487 -0.65012 0.06085 0.39946 4.33456 -3.75234 -0.02961 -0.13605 -4.01554 -0.57841 0 0 -2.07386 0 0 0.07713 0.04814 0 5.25911 -0.06428 0 -0.18838 0.1885 0.77325 -1.75611
VAL_127 -6.37578 0.84084 2.50939 -0.26657 0.16084 0.05496 2.26545 -2.16726 -0.00056 -0.00223 -2.18858 -0.30813 0 0 -0.95847 0 0 -0.07655 0.00131 0.28672 0 -0.79214 0 1.9342 -0.31211 0.46852 -4.92617
PHE_128 -11.8113 2.02995 3.75491 -0.49602 0.19887 0.23729 2.7348 -2.91316 -0.00481 -0.01933 -3.08783 -0.05574 0 0 0 0 0 0.01091 0.01211 0 2.99538 -0.32517 0 1.0402 -0.3639 0.78727 -5.2756
LYS_129 -6.30361 0.57424 5.9929 -0.35743 0.03309 0.16498 3.57334 -2.87196 -0 -0 -5.79521 0.24449 0 0 0 -0.42274 0 -0.00399 0.14416 2.78541 0 0.1908 0 -1.5107 -0.17481 1.09103 -2.64601
LYS_130 -6.54457 0.57348 5.73088 -0.31506 0.02896 0.14325 2.27868 -2.34978 -0.00481 -0.01933 -3.52895 0.09313 0 0 0 -0.37661 0 0.16122 0.36825 2.18147 0 -0.00138 0 -1.5107 -0.3043 0.99581 -2.40038
LYS_131 -4.55183 0.26014 4.88814 -0.49939 0.17469 0.26661 1.66209 -1.89022 -0 -0 -2.82134 0.17286 0 0 0 0 0 -0.0411 0.19562 2.50765 0 -0.07217 0 -1.5107 -0.49162 0.7951 -0.95548
ASN:CtermProteinFull_132 -2.59121 0.12772 3.09933 -0.21379 0.03224 0.42957 1.24942 -1.31655 -0 -0 -1.65303 -0.68111 0 0 -0.89698 0 0 0 0.01498 0 3.55287 0 0 -0.93687 -0.2192 0.317 0.31442
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695537 DOMAINID 686309 MODEL 2 test1
MODEL     2
REMARK    Rerank model02.pdb score: 113.970
REMARK    S_0000_0026
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -257.268
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -457.580
REMARK    SCORE     hbond_bb_sc:         -23.054
REMARK    SCORE         p_aa_pp:         -24.499
REMARK    SCORE          fa_rep:          77.101
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          14.638
REMARK    SCORE fa_intra_sol_xover4:          28.545
REMARK    SCORE     lk_ball_wtd:         -16.199
REMARK    SCORE     rama_prepro:          11.946
REMARK    SCORE     hbond_sr_bb:         -38.014
REMARK    SCORE             ref:          30.136
REMARK    SCORE          fa_dun:         188.949
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.410
REMARK    SCORE     hbond_lr_bb:         -55.148
REMARK    SCORE          fa_sol:         424.056
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -737.254
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -19.132
REMARK    SCORE          fa_atr:        -721.849
REMARK    SCORE           score:        -737.254
REMARK    SCORE     cart_bonded:          98.707
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ALA A   1       0.535   0.155  -0.266  1.00  5.25           N  
ATOM      2  CA  ALA A   1       1.984   0.236  -0.100  1.00  4.89           C  
ATOM      3  C   ALA A   1       2.453   1.687  -0.029  1.00  4.14           C  
ATOM      4  O   ALA A   1       3.569   1.966   0.394  1.00  4.11           O  
ATOM      5  CB  ALA A   1       2.693  -0.476  -1.226  1.00  6.99           C  
ATOM      6 1H   ALA A   1       0.221  -0.800  -0.172  1.00  6.30           H  
ATOM      7 2H   ALA A   1       0.100   0.717   0.449  1.00  6.30           H  
ATOM      8 3H   ALA A   1       0.264   0.498  -1.178  1.00  6.30           H  
ATOM      9  HA  ALA A   1       2.252  -0.249   0.833  1.00  5.87           H  
ATOM     10 1HB  ALA A   1       3.771  -0.422  -1.076  1.00  8.39           H  
ATOM     11 2HB  ALA A   1       2.388  -1.510  -1.259  1.00  8.39           H  
ATOM     12 3HB  ALA A   1       2.438   0.013  -2.159  1.00  8.39           H  
ATOM     13  N   ASP A   2       1.593   2.636  -0.361  1.00  3.97           N  
ATOM     14  CA  ASP A   2       1.981   4.048  -0.337  1.00  3.73           C  
ATOM     15  C   ASP A   2       2.366   4.526   1.062  1.00  3.20           C  
ATOM     16  O   ASP A   2       3.082   5.517   1.228  1.00  3.50           O  
ATOM     17  CB  ASP A   2       0.847   4.870  -0.918  1.00  5.32           C  
ATOM     18  CG  ASP A   2       0.732   4.617  -2.418  1.00  5.32           C  
ATOM     19  OD1 ASP A   2       1.690   4.192  -3.022  1.00  5.32           O  
ATOM     20  OD2 ASP A   2      -0.328   4.740  -2.969  1.00  5.32           O  
ATOM     21  H   ASP A   2       0.672   2.414  -0.700  1.00  4.76           H  
ATOM     22  HA  ASP A   2       2.854   4.172  -0.980  1.00  4.48           H  
ATOM     23 1HB  ASP A   2      -0.082   4.615  -0.426  1.00  6.38           H  
ATOM     24 2HB  ASP A   2       1.038   5.932  -0.745  1.00  6.38           H  
ATOM     25  N   PHE A   3       1.883   3.817   2.077  1.00  2.86           N  
ATOM     26  CA  PHE A   3       2.154   4.168   3.454  1.00  2.69           C  
ATOM     27  C   PHE A   3       3.220   3.281   4.072  1.00  2.57           C  
ATOM     28  O   PHE A   3       3.406   3.290   5.291  1.00  3.10           O  
ATOM     29  CB  PHE A   3       0.857   4.163   4.268  1.00  3.83           C  
ATOM     30  CG  PHE A   3       0.056   2.918   4.398  1.00  3.83           C  
ATOM     31  CD1 PHE A   3       0.235   2.075   5.492  1.00  3.83           C  
ATOM     32  CD2 PHE A   3      -0.900   2.594   3.453  1.00  3.83           C  
ATOM     33  CE1 PHE A   3      -0.549   0.956   5.641  1.00  3.83           C  
ATOM     34  CE2 PHE A   3      -1.679   1.457   3.596  1.00  3.83           C  
ATOM     35  CZ  PHE A   3      -1.506   0.646   4.697  1.00  3.83           C  
ATOM     36  H   PHE A   3       1.304   3.019   1.879  1.00  3.43           H  
ATOM     37  HA  PHE A   3       2.551   5.176   3.467  1.00  3.23           H  
ATOM     38 1HB  PHE A   3       1.113   4.446   5.261  1.00  4.60           H  
ATOM     39 2HB  PHE A   3       0.193   4.931   3.874  1.00  4.60           H  
ATOM     40  HD1 PHE A   3       0.989   2.322   6.256  1.00  4.60           H  
ATOM     41  HD2 PHE A   3      -1.042   3.254   2.604  1.00  4.60           H  
ATOM     42  HE1 PHE A   3      -0.415   0.311   6.507  1.00  4.60           H  
ATOM     43  HE2 PHE A   3      -2.439   1.203   2.855  1.00  4.60           H  
ATOM     44  HZ  PHE A   3      -2.123  -0.247   4.816  1.00  4.60           H  
ATOM     45  N   ASN A   4       3.936   2.538   3.214  1.00  2.42           N  
ATOM     46  CA  ASN A   4       4.998   1.615   3.608  1.00  2.69           C  
ATOM     47  C   ASN A   4       6.059   2.283   4.461  1.00  3.14           C  
ATOM     48  O   ASN A   4       6.593   3.356   4.148  1.00  3.50           O  
ATOM     49  CB  ASN A   4       5.616   0.940   2.386  1.00  3.66           C  
ATOM     50  CG  ASN A   4       6.615  -0.177   2.690  1.00  3.66           C  
ATOM     51  OD1 ASN A   4       7.526  -0.047   3.520  1.00  3.66           O  
ATOM     52  ND2 ASN A   4       6.457  -1.276   1.995  1.00  3.66           N  
ATOM     53  H   ASN A   4       3.734   2.594   2.215  1.00  2.90           H  
ATOM     54  HA  ASN A   4       4.567   0.847   4.235  1.00  3.23           H  
ATOM     55 1HB  ASN A   4       4.821   0.486   1.811  1.00  4.39           H  
ATOM     56 2HB  ASN A   4       6.090   1.689   1.755  1.00  4.39           H  
ATOM     57 1HD2 ASN A   4       7.081  -2.043   2.128  1.00  4.39           H  
ATOM     58 2HD2 ASN A   4       5.720  -1.343   1.324  1.00  4.39           H  
ATOM     59  N   GLY A   5       6.300   1.622   5.574  1.00  3.59           N  
ATOM     60  CA  GLY A   5       7.207   1.998   6.618  1.00  4.28           C  
ATOM     61  C   GLY A   5       6.512   1.714   7.941  1.00  3.92           C  
ATOM     62  O   GLY A   5       5.331   1.318   7.979  1.00  3.79           O  
ATOM     63  H   GLY A   5       5.820   0.736   5.681  1.00  4.31           H  
ATOM     64 1HA  GLY A   5       8.121   1.409   6.539  1.00  5.14           H  
ATOM     65 2HA  GLY A   5       7.477   3.045   6.530  1.00  5.14           H  
ATOM     66  N   THR A   6       7.243   1.909   9.037  1.00  3.92           N  
ATOM     67  CA  THR A   6       6.668   1.631  10.338  1.00  3.67           C  
ATOM     68  C   THR A   6       6.173   2.913  10.994  1.00  3.22           C  
ATOM     69  O   THR A   6       6.921   3.844  11.279  1.00  3.35           O  
ATOM     70  CB  THR A   6       7.679   0.954  11.287  1.00  5.24           C  
ATOM     71  OG1 THR A   6       8.133  -0.281  10.723  1.00  5.24           O  
ATOM     72  CG2 THR A   6       6.965   0.625  12.600  1.00  5.24           C  
ATOM     73  H   THR A   6       8.196   2.229   8.959  1.00  4.70           H  
ATOM     74  HA  THR A   6       5.821   0.961  10.211  1.00  4.40           H  
ATOM     75  HB  THR A   6       8.527   1.615  11.473  1.00  6.29           H  
ATOM     76  HG1 THR A   6       8.863  -0.621  11.248  1.00  6.29           H  
ATOM     77 1HG2 THR A   6       7.666   0.134  13.273  1.00  6.29           H  
ATOM     78 2HG2 THR A   6       6.596   1.523  13.071  1.00  6.29           H  
ATOM     79 3HG2 THR A   6       6.129  -0.041  12.398  1.00  6.29           H  
ATOM     80  N   TRP A   7       4.904   2.921  11.286  1.00  2.83           N  
ATOM     81  CA  TRP A   7       4.215   4.016  11.912  1.00  2.47           C  
ATOM     82  C   TRP A   7       4.308   3.845  13.412  1.00  2.25           C  
ATOM     83  O   TRP A   7       3.360   3.392  14.049  1.00  2.24           O  
ATOM     84  CB  TRP A   7       2.744   4.024  11.531  1.00  3.60           C  
ATOM     85  CG  TRP A   7       2.375   4.341  10.112  1.00  3.60           C  
ATOM     86  CD1 TRP A   7       3.063   4.108   8.950  1.00  3.60           C  
ATOM     87  CD2 TRP A   7       1.145   4.979   9.730  1.00  3.60           C  
ATOM     88  NE1 TRP A   7       2.336   4.546   7.877  1.00  3.60           N  
ATOM     89  CE2 TRP A   7       1.149   5.095   8.346  1.00  3.60           C  
ATOM     90  CE3 TRP A   7       0.054   5.445  10.446  1.00  3.60           C  
ATOM     91  CZ2 TRP A   7       0.080   5.672   7.667  1.00  3.60           C  
ATOM     92  CZ3 TRP A   7      -0.983   6.004   9.787  1.00  3.60           C  
ATOM     93  CH2 TRP A   7      -0.986   6.126   8.433  1.00  3.60           C  
ATOM     94  H   TRP A   7       4.378   2.106  11.033  1.00  3.40           H  
ATOM     95  HA  TRP A   7       4.684   4.957  11.623  1.00  2.96           H  
ATOM     96 1HB  TRP A   7       2.340   3.054  11.736  1.00  4.32           H  
ATOM     97 2HB  TRP A   7       2.228   4.679  12.160  1.00  4.32           H  
ATOM     98  HD1 TRP A   7       4.026   3.625   8.871  1.00  4.32           H  
ATOM     99  HE1 TRP A   7       2.657   4.436   6.895  1.00  4.32           H  
ATOM    100  HE3 TRP A   7       0.019   5.360  11.519  1.00  4.32           H  
ATOM    101  HZ2 TRP A   7       0.048   5.778   6.600  1.00  4.32           H  
ATOM    102  HZ3 TRP A   7      -1.803   6.341  10.388  1.00  4.32           H  
ATOM    103  HH2 TRP A   7      -1.842   6.583   7.942  1.00  4.32           H  
ATOM    104  N   GLU A   8       5.441   4.196  13.986  1.00  2.23           N  
ATOM    105  CA  GLU A   8       5.690   3.937  15.412  1.00  2.15           C  
ATOM    106  C   GLU A   8       4.883   4.863  16.341  1.00  1.98           C  
ATOM    107  O   GLU A   8       5.451   5.715  17.026  1.00  2.00           O  
ATOM    108  CB  GLU A   8       7.189   4.131  15.697  1.00  3.04           C  
ATOM    109  CG  GLU A   8       8.116   3.164  14.953  1.00  3.04           C  
ATOM    110  CD  GLU A   8       9.582   3.387  15.232  1.00  3.04           C  
ATOM    111  OE1 GLU A   8       9.909   4.384  15.829  1.00  3.04           O  
ATOM    112  OE2 GLU A   8      10.377   2.553  14.857  1.00  3.04           O  
ATOM    113  H   GLU A   8       6.179   4.553  13.369  1.00  2.68           H  
ATOM    114  HA  GLU A   8       5.411   2.905  15.628  1.00  2.58           H  
ATOM    115 1HB  GLU A   8       7.481   5.145  15.419  1.00  3.65           H  
ATOM    116 2HB  GLU A   8       7.375   4.019  16.764  1.00  3.65           H  
ATOM    117 1HG  GLU A   8       7.854   2.144  15.223  1.00  3.65           H  
ATOM    118 2HG  GLU A   8       7.952   3.286  13.884  1.00  3.65           H  
ATOM    119  N   MET A   9       3.557   4.657  16.383  1.00  1.91           N  
ATOM    120  CA  MET A   9       2.639   5.527  17.126  1.00  1.81           C  
ATOM    121  C   MET A   9       1.543   4.850  17.949  1.00  1.84           C  
ATOM    122  O   MET A   9       0.958   3.835  17.541  1.00  1.98           O  
ATOM    123  CB  MET A   9       1.923   6.406  16.133  1.00  2.57           C  
ATOM    124  CG  MET A   9       2.823   7.215  15.327  1.00  2.57           C  
ATOM    125  SD  MET A   9       2.006   8.233  14.243  1.00  2.57           S  
ATOM    126  CE  MET A   9       1.614   7.169  12.958  1.00  2.57           C  
ATOM    127  H   MET A   9       3.201   3.914  15.783  1.00  2.29           H  
ATOM    128  HA  MET A   9       3.232   6.137  17.807  1.00  2.17           H  
ATOM    129 1HB  MET A   9       1.336   5.775  15.477  1.00  3.08           H  
ATOM    130 2HB  MET A   9       1.227   7.066  16.654  1.00  3.08           H  
ATOM    131 1HG  MET A   9       3.462   7.797  15.949  1.00  3.08           H  
ATOM    132 2HG  MET A   9       3.425   6.553  14.733  1.00  3.08           H  
ATOM    133 1HE  MET A   9       1.083   7.711  12.195  1.00  3.08           H  
ATOM    134 2HE  MET A   9       2.537   6.785  12.550  1.00  3.08           H  
ATOM    135 3HE  MET A   9       0.991   6.360  13.324  1.00  3.08           H  
ATOM    136  N   LEU A  10       1.220   5.471  19.092  1.00  1.82           N  
ATOM    137  CA  LEU A  10       0.124   5.045  19.955  1.00  1.96           C  
ATOM    138  C   LEU A  10      -1.024   6.049  19.982  1.00  2.10           C  
ATOM    139  O   LEU A  10      -2.195   5.673  20.073  1.00  2.31           O  
ATOM    140  CB  LEU A  10       0.638   4.810  21.384  1.00  2.69           C  
ATOM    141  CG  LEU A  10       1.670   3.679  21.586  1.00  2.69           C  
ATOM    142  CD1 LEU A  10       2.100   3.679  23.040  1.00  2.69           C  
ATOM    143  CD2 LEU A  10       1.046   2.309  21.226  1.00  2.69           C  
ATOM    144  H   LEU A  10       1.742   6.305  19.369  1.00  2.18           H  
ATOM    145  HA  LEU A  10      -0.281   4.119  19.560  1.00  2.35           H  
ATOM    146 1HB  LEU A  10       1.129   5.731  21.702  1.00  3.23           H  
ATOM    147 2HB  LEU A  10      -0.181   4.647  22.053  1.00  3.23           H  
ATOM    148  HG  LEU A  10       2.544   3.859  20.962  1.00  3.23           H  
ATOM    149 1HD1 LEU A  10       2.836   2.891  23.201  1.00  3.23           H  
ATOM    150 2HD1 LEU A  10       2.544   4.643  23.289  1.00  3.23           H  
ATOM    151 3HD1 LEU A  10       1.233   3.502  23.674  1.00  3.23           H  
ATOM    152 1HD2 LEU A  10       1.779   1.523  21.390  1.00  3.23           H  
ATOM    153 2HD2 LEU A  10       0.176   2.122  21.856  1.00  3.23           H  
ATOM    154 3HD2 LEU A  10       0.739   2.279  20.184  1.00  3.23           H  
ATOM    155  N   SER A  11      -0.690   7.333  19.902  1.00  2.31           N  
ATOM    156  CA  SER A  11      -1.688   8.394  20.015  1.00  2.65           C  
ATOM    157  C   SER A  11      -1.666   9.408  18.906  1.00  2.66           C  
ATOM    158  O   SER A  11      -0.776   9.436  18.058  1.00  2.85           O  
ATOM    159  CB  SER A  11      -1.499   9.178  21.298  1.00  3.57           C  
ATOM    160  OG  SER A  11      -2.434  10.255  21.361  1.00  3.57           O  
ATOM    161  H   SER A  11       0.290   7.591  19.817  1.00  2.77           H  
ATOM    162  HA  SER A  11      -2.676   7.932  20.023  1.00  3.18           H  
ATOM    163 1HB  SER A  11      -1.635   8.522  22.155  1.00  4.28           H  
ATOM    164 2HB  SER A  11      -0.483   9.564  21.338  1.00  4.28           H  
ATOM    165  HG  SER A  11      -2.215  10.780  22.193  1.00  4.28           H  
ATOM    166  N   ASN A  12      -2.624  10.327  18.981  1.00  2.63           N  
ATOM    167  CA  ASN A  12      -2.755  11.437  18.035  1.00  2.71           C  
ATOM    168  C   ASN A  12      -1.549  12.341  18.213  1.00  2.65           C  
ATOM    169  O   ASN A  12      -1.058  12.989  17.285  1.00  2.60           O  
ATOM    170  CB  ASN A  12      -4.024  12.216  18.296  1.00  3.76           C  
ATOM    171  CG  ASN A  12      -5.260  11.469  17.921  1.00  3.76           C  
ATOM    172  OD1 ASN A  12      -5.243  10.516  17.143  1.00  3.76           O  
ATOM    173  ND2 ASN A  12      -6.358  11.893  18.478  1.00  3.76           N  
ATOM    174  H   ASN A  12      -3.283  10.238  19.751  1.00  3.16           H  
ATOM    175  HA  ASN A  12      -2.772  11.054  17.018  1.00  3.25           H  
ATOM    176 1HB  ASN A  12      -4.074  12.471  19.358  1.00  4.51           H  
ATOM    177 2HB  ASN A  12      -3.994  13.151  17.740  1.00  4.51           H  
ATOM    178 1HD2 ASN A  12      -7.224  11.440  18.279  1.00  4.51           H  
ATOM    179 2HD2 ASN A  12      -6.335  12.669  19.108  1.00  4.51           H  
ATOM    180  N   ASP A  13      -1.008  12.258  19.416  1.00  2.76           N  
ATOM    181  CA  ASP A  13       0.082  13.053  19.936  1.00  2.82           C  
ATOM    182  C   ASP A  13       1.410  12.620  19.338  1.00  2.71           C  
ATOM    183  O   ASP A  13       2.431  13.279  19.531  1.00  2.81           O  
ATOM    184  CB  ASP A  13       0.162  12.786  21.434  1.00  3.92           C  
ATOM    185  CG  ASP A  13      -1.084  13.210  22.189  1.00  3.92           C  
ATOM    186  OD1 ASP A  13      -1.597  14.283  21.976  1.00  3.92           O  
ATOM    187  OD2 ASP A  13      -1.572  12.370  22.937  1.00  3.92           O  
ATOM    188  H   ASP A  13      -1.482  11.625  20.060  1.00  3.31           H  
ATOM    189  HA  ASP A  13      -0.099  14.106  19.720  1.00  3.38           H  
ATOM    190 1HB  ASP A  13       0.346  11.732  21.604  1.00  4.70           H  
ATOM    191 2HB  ASP A  13       1.013  13.329  21.844  1.00  4.70           H  
ATOM    192  N   ASN A  14       1.414  11.497  18.619  1.00  2.68           N  
ATOM    193  CA  ASN A  14       2.626  11.005  18.023  1.00  2.71           C  
ATOM    194  C   ASN A  14       2.635  11.260  16.523  1.00  2.45           C  
ATOM    195  O   ASN A  14       3.651  11.045  15.867  1.00  2.42           O  
ATOM    196  CB  ASN A  14       2.758   9.505  18.244  1.00  3.78           C  
ATOM    197  CG  ASN A  14       2.878   9.059  19.678  1.00  3.78           C  
ATOM    198  OD1 ASN A  14       2.152   8.126  20.134  1.00  3.78           O  
ATOM    199  ND2 ASN A  14       3.772   9.684  20.421  1.00  3.78           N  
ATOM    200  H   ASN A  14       0.553  10.968  18.462  1.00  3.22           H  
ATOM    201  HA  ASN A  14       3.479  11.529  18.453  1.00  3.25           H  
ATOM    202 1HB  ASN A  14       1.897   9.015  17.798  1.00  4.54           H  
ATOM    203 2HB  ASN A  14       3.634   9.159  17.722  1.00  4.54           H  
ATOM    204 1HD2 ASN A  14       3.894   9.429  21.383  1.00  4.54           H  
ATOM    205 2HD2 ASN A  14       4.327  10.421  20.030  1.00  4.54           H  
ATOM    206  N   PHE A  15       1.533  11.755  15.948  1.00  2.38           N  
ATOM    207  CA  PHE A  15       1.504  11.815  14.493  1.00  2.21           C  
ATOM    208  C   PHE A  15       2.401  12.804  13.808  1.00  2.23           C  
ATOM    209  O   PHE A  15       3.143  12.413  12.910  1.00  2.17           O  
ATOM    210  CB  PHE A  15       0.073  11.962  14.001  1.00  3.16           C  
ATOM    211  CG  PHE A  15      -0.649  10.628  13.761  1.00  3.16           C  
ATOM    212  CD1 PHE A  15      -1.253   9.913  14.781  1.00  3.16           C  
ATOM    213  CD2 PHE A  15      -0.742  10.116  12.478  1.00  3.16           C  
ATOM    214  CE1 PHE A  15      -1.924   8.718  14.524  1.00  3.16           C  
ATOM    215  CE2 PHE A  15      -1.412   8.938  12.226  1.00  3.16           C  
ATOM    216  CZ  PHE A  15      -1.998   8.242  13.242  1.00  3.16           C  
ATOM    217  H   PHE A  15       0.705  12.039  16.483  1.00  2.86           H  
ATOM    218  HA  PHE A  15       1.830  10.864  14.135  1.00  2.65           H  
ATOM    219 1HB  PHE A  15      -0.506  12.527  14.734  1.00  3.79           H  
ATOM    220 2HB  PHE A  15       0.069  12.523  13.097  1.00  3.79           H  
ATOM    221  HD1 PHE A  15      -1.189  10.283  15.786  1.00  3.79           H  
ATOM    222  HD2 PHE A  15      -0.285  10.661  11.655  1.00  3.79           H  
ATOM    223  HE1 PHE A  15      -2.397   8.159  15.339  1.00  3.79           H  
ATOM    224  HE2 PHE A  15      -1.486   8.561  11.220  1.00  3.79           H  
ATOM    225  HZ  PHE A  15      -2.528   7.316  13.039  1.00  3.79           H  
ATOM    226  N   GLU A  16       2.423  14.064  14.186  1.00  2.46           N  
ATOM    227  CA  GLU A  16       3.281  14.928  13.390  1.00  2.62           C  
ATOM    228  C   GLU A  16       4.758  14.549  13.493  1.00  2.64           C  
ATOM    229  O   GLU A  16       5.455  14.465  12.482  1.00  2.76           O  
ATOM    230  CB  GLU A  16       3.072  16.389  13.759  1.00  3.60           C  
ATOM    231  CG  GLU A  16       1.713  16.944  13.334  1.00  3.60           C  
ATOM    232  CD  GLU A  16       1.517  18.373  13.738  1.00  3.60           C  
ATOM    233  OE1 GLU A  16       2.365  18.895  14.423  1.00  3.60           O  
ATOM    234  OE2 GLU A  16       0.523  18.945  13.361  1.00  3.60           O  
ATOM    235  H   GLU A  16       1.857  14.412  14.950  1.00  2.95           H  
ATOM    236  HA  GLU A  16       2.996  14.811  12.343  1.00  3.14           H  
ATOM    237 1HB  GLU A  16       3.167  16.506  14.840  1.00  4.32           H  
ATOM    238 2HB  GLU A  16       3.849  16.996  13.294  1.00  4.32           H  
ATOM    239 1HG  GLU A  16       1.631  16.870  12.250  1.00  4.32           H  
ATOM    240 2HG  GLU A  16       0.925  16.331  13.769  1.00  4.32           H  
ATOM    241  N   ASP A  17       5.222  14.214  14.698  1.00  2.62           N  
ATOM    242  CA  ASP A  17       6.640  13.921  14.859  1.00  2.75           C  
ATOM    243  C   ASP A  17       7.063  12.571  14.308  1.00  2.56           C  
ATOM    244  O   ASP A  17       8.135  12.463  13.695  1.00  2.73           O  
ATOM    245  CB  ASP A  17       7.026  13.992  16.330  1.00  3.80           C  
ATOM    246  CG  ASP A  17       7.008  15.411  16.902  1.00  3.80           C  
ATOM    247  OD1 ASP A  17       7.027  16.369  16.160  1.00  3.80           O  
ATOM    248  OD2 ASP A  17       6.969  15.513  18.096  1.00  3.80           O  
ATOM    249  H   ASP A  17       4.607  14.253  15.496  1.00  3.14           H  
ATOM    250  HA  ASP A  17       7.202  14.686  14.323  1.00  3.30           H  
ATOM    251 1HB  ASP A  17       6.334  13.376  16.909  1.00  4.56           H  
ATOM    252 2HB  ASP A  17       8.022  13.571  16.464  1.00  4.56           H  
ATOM    253  N   VAL A  18       6.247  11.534  14.510  1.00  2.33           N  
ATOM    254  CA  VAL A  18       6.636  10.233  14.027  1.00  2.24           C  
ATOM    255  C   VAL A  18       6.505  10.171  12.540  1.00  1.99           C  
ATOM    256  O   VAL A  18       7.385   9.635  11.876  1.00  2.06           O  
ATOM    257  CB  VAL A  18       5.845   9.099  14.679  1.00  3.17           C  
ATOM    258  CG1 VAL A  18       6.178   7.749  14.009  1.00  3.17           C  
ATOM    259  CG2 VAL A  18       6.203   9.048  16.151  1.00  3.17           C  
ATOM    260  H   VAL A  18       5.351  11.628  14.998  1.00  2.80           H  
ATOM    261  HA  VAL A  18       7.684  10.078  14.281  1.00  2.69           H  
ATOM    262  HB  VAL A  18       4.790   9.281  14.554  1.00  3.80           H  
ATOM    263 1HG1 VAL A  18       5.625   6.971  14.491  1.00  3.80           H  
ATOM    264 2HG1 VAL A  18       5.918   7.762  12.952  1.00  3.80           H  
ATOM    265 3HG1 VAL A  18       7.237   7.544  14.118  1.00  3.80           H  
ATOM    266 1HG2 VAL A  18       5.651   8.248  16.638  1.00  3.80           H  
ATOM    267 2HG2 VAL A  18       7.270   8.861  16.258  1.00  3.80           H  
ATOM    268 3HG2 VAL A  18       5.951   9.998  16.618  1.00  3.80           H  
ATOM    269  N   MET A  19       5.398  10.658  11.980  1.00  1.82           N  
ATOM    270  CA  MET A  19       5.284  10.526  10.553  1.00  1.71           C  
ATOM    271  C   MET A  19       6.418  11.301   9.879  1.00  1.79           C  
ATOM    272  O   MET A  19       7.050  10.779   8.966  1.00  1.85           O  
ATOM    273  CB  MET A  19       3.898  10.965  10.086  1.00  2.44           C  
ATOM    274  CG  MET A  19       2.754  10.049  10.551  1.00  2.44           C  
ATOM    275  SD  MET A  19       2.930   8.334   9.995  1.00  2.44           S  
ATOM    276  CE  MET A  19       2.613   8.400   8.265  1.00  2.44           C  
ATOM    277  H   MET A  19       4.658  11.123  12.511  1.00  2.18           H  
ATOM    278  HA  MET A  19       5.410   9.476  10.293  1.00  2.05           H  
ATOM    279 1HB  MET A  19       3.693  11.983  10.432  1.00  2.93           H  
ATOM    280 2HB  MET A  19       3.872  10.965   9.021  1.00  2.93           H  
ATOM    281 1HG  MET A  19       2.715  10.056  11.643  1.00  2.93           H  
ATOM    282 2HG  MET A  19       1.807  10.440  10.181  1.00  2.93           H  
ATOM    283 1HE  MET A  19       2.688   7.414   7.850  1.00  2.93           H  
ATOM    284 2HE  MET A  19       1.670   8.738   8.092  1.00  2.93           H  
ATOM    285 3HE  MET A  19       3.303   9.051   7.785  1.00  2.93           H  
ATOM    286  N   LYS A  20       6.787  12.503  10.363  1.00  1.93           N  
ATOM    287  CA  LYS A  20       7.904  13.187   9.705  1.00  2.15           C  
ATOM    288  C   LYS A  20       9.199  12.374   9.773  1.00  2.30           C  
ATOM    289  O   LYS A  20       9.932  12.271   8.785  1.00  2.50           O  
ATOM    290  CB  LYS A  20       8.156  14.557  10.344  1.00  2.92           C  
ATOM    291  CG  LYS A  20       7.120  15.635  10.037  1.00  2.92           C  
ATOM    292  CD  LYS A  20       7.429  16.930  10.801  1.00  2.92           C  
ATOM    293  CE  LYS A  20       6.376  18.003  10.546  1.00  2.92           C  
ATOM    294  NZ  LYS A  20       6.654  19.251  11.325  1.00  2.92           N  
ATOM    295  H   LYS A  20       6.286  12.973  11.124  1.00  2.32           H  
ATOM    296  HA  LYS A  20       7.657  13.323   8.660  1.00  2.58           H  
ATOM    297 1HB  LYS A  20       8.186  14.437  11.432  1.00  3.50           H  
ATOM    298 2HB  LYS A  20       9.131  14.924  10.030  1.00  3.50           H  
ATOM    299 1HG  LYS A  20       7.166  15.860   8.976  1.00  3.50           H  
ATOM    300 2HG  LYS A  20       6.121  15.282  10.272  1.00  3.50           H  
ATOM    301 1HD  LYS A  20       7.450  16.709  11.873  1.00  3.50           H  
ATOM    302 2HD  LYS A  20       8.406  17.308  10.505  1.00  3.50           H  
ATOM    303 1HE  LYS A  20       6.359  18.243   9.485  1.00  3.50           H  
ATOM    304 2HE  LYS A  20       5.397  17.615  10.839  1.00  3.50           H  
ATOM    305 1HZ  LYS A  20       5.934  19.935  11.135  1.00  3.50           H  
ATOM    306 2HZ  LYS A  20       6.657  19.033  12.317  1.00  3.50           H  
ATOM    307 3HZ  LYS A  20       7.553  19.626  11.059  1.00  3.50           H  
ATOM    308  N   ALA A  21       9.495  11.813  10.945  1.00  2.33           N  
ATOM    309  CA  ALA A  21      10.691  11.014  11.153  1.00  2.61           C  
ATOM    310  C   ALA A  21      10.739   9.694  10.363  1.00  2.54           C  
ATOM    311  O   ALA A  21      11.817   9.259   9.949  1.00  2.80           O  
ATOM    312  CB  ALA A  21      10.820  10.706  12.632  1.00  3.54           C  
ATOM    313  H   ALA A  21       8.875  11.961  11.750  1.00  2.80           H  
ATOM    314  HA  ALA A  21      11.543  11.615  10.837  1.00  3.13           H  
ATOM    315 1HB  ALA A  21      11.736  10.151  12.813  1.00  4.25           H  
ATOM    316 2HB  ALA A  21      10.836  11.639  13.195  1.00  4.25           H  
ATOM    317 3HB  ALA A  21       9.963  10.117  12.943  1.00  4.25           H  
ATOM    318  N   LEU A  22       9.587   9.035  10.198  1.00  2.28           N  
ATOM    319  CA  LEU A  22       9.534   7.697   9.605  1.00  2.33           C  
ATOM    320  C   LEU A  22       8.971   7.518   8.177  1.00  2.13           C  
ATOM    321  O   LEU A  22       9.383   6.586   7.480  1.00  2.32           O  
ATOM    322  CB  LEU A  22       8.652   6.813  10.521  1.00  3.24           C  
ATOM    323  CG  LEU A  22       9.267   6.095  11.794  1.00  3.24           C  
ATOM    324  CD1 LEU A  22      10.216   4.997  11.369  1.00  3.24           C  
ATOM    325  CD2 LEU A  22       9.969   7.102  12.709  1.00  3.24           C  
ATOM    326  H   LEU A  22       8.730   9.446  10.574  1.00  2.74           H  
ATOM    327  HA  LEU A  22      10.551   7.318   9.594  1.00  2.80           H  
ATOM    328 1HB  LEU A  22       7.824   7.420  10.872  1.00  3.89           H  
ATOM    329 2HB  LEU A  22       8.229   6.022   9.905  1.00  3.89           H  
ATOM    330  HG  LEU A  22       8.452   5.628  12.351  1.00  3.89           H  
ATOM    331 1HD1 LEU A  22      10.598   4.488  12.260  1.00  3.89           H  
ATOM    332 2HD1 LEU A  22       9.675   4.282  10.748  1.00  3.89           H  
ATOM    333 3HD1 LEU A  22      11.047   5.412  10.809  1.00  3.89           H  
ATOM    334 1HD2 LEU A  22      10.347   6.577  13.590  1.00  3.89           H  
ATOM    335 2HD2 LEU A  22      10.797   7.561  12.189  1.00  3.89           H  
ATOM    336 3HD2 LEU A  22       9.260   7.865  13.018  1.00  3.89           H  
ATOM    337  N   ILE A  23       7.986   8.326   7.763  1.00  1.91           N  
ATOM    338  CA  ILE A  23       7.230   8.084   6.526  1.00  1.82           C  
ATOM    339  C   ILE A  23       7.308   9.239   5.499  1.00  1.98           C  
ATOM    340  O   ILE A  23       7.344  10.418   5.868  1.00  2.13           O  
ATOM    341  CB  ILE A  23       5.761   7.790   6.900  1.00  2.58           C  
ATOM    342  CG1 ILE A  23       5.677   6.621   7.988  1.00  2.58           C  
ATOM    343  CG2 ILE A  23       4.898   7.413   5.646  1.00  2.58           C  
ATOM    344  CD1 ILE A  23       6.180   5.266   7.593  1.00  2.58           C  
ATOM    345  H   ILE A  23       7.714   9.135   8.325  1.00  2.29           H  
ATOM    346  HA  ILE A  23       7.644   7.203   6.041  1.00  2.18           H  
ATOM    347  HB  ILE A  23       5.371   8.678   7.369  1.00  3.10           H  
ATOM    348 1HG1 ILE A  23       6.220   6.946   8.861  1.00  3.10           H  
ATOM    349 2HG1 ILE A  23       4.660   6.483   8.271  1.00  3.10           H  
ATOM    350 1HG2 ILE A  23       3.885   7.228   5.943  1.00  3.10           H  
ATOM    351 2HG2 ILE A  23       4.902   8.223   4.935  1.00  3.10           H  
ATOM    352 3HG2 ILE A  23       5.291   6.515   5.168  1.00  3.10           H  
ATOM    353 1HD1 ILE A  23       6.061   4.600   8.437  1.00  3.10           H  
ATOM    354 2HD1 ILE A  23       5.614   4.873   6.746  1.00  3.10           H  
ATOM    355 3HD1 ILE A  23       7.224   5.311   7.332  1.00  3.10           H  
ATOM    356  N   ASP A  24       7.320   8.886   4.200  1.00  2.17           N  
ATOM    357  CA  ASP A  24       7.358   9.864   3.101  1.00  2.40           C  
ATOM    358  C   ASP A  24       6.132  10.801   3.153  1.00  2.28           C  
ATOM    359  O   ASP A  24       5.106  10.475   3.768  1.00  2.03           O  
ATOM    360  CB  ASP A  24       7.439   9.146   1.743  1.00  3.27           C  
ATOM    361  CG  ASP A  24       7.876  10.063   0.550  1.00  3.27           C  
ATOM    362  OD1 ASP A  24       8.024  11.261   0.749  1.00  3.27           O  
ATOM    363  OD2 ASP A  24       8.038   9.554  -0.528  1.00  3.27           O  
ATOM    364  H   ASP A  24       7.302   7.898   3.975  1.00  2.60           H  
ATOM    365  HA  ASP A  24       8.256  10.473   3.215  1.00  2.88           H  
ATOM    366 1HB  ASP A  24       8.145   8.320   1.814  1.00  3.92           H  
ATOM    367 2HB  ASP A  24       6.463   8.715   1.506  1.00  3.92           H  
ATOM    368  N   PHE A  25       6.264  11.956   2.508  1.00  2.57           N  
ATOM    369  CA  PHE A  25       5.293  13.049   2.544  1.00  2.60           C  
ATOM    370  C   PHE A  25       3.843  12.796   2.156  1.00  2.38           C  
ATOM    371  O   PHE A  25       2.937  13.168   2.903  1.00  2.26           O  
ATOM    372  CB  PHE A  25       5.766  14.220   1.697  1.00  3.63           C  
ATOM    373  CG  PHE A  25       4.724  15.298   1.641  1.00  3.63           C  
ATOM    374  CD1 PHE A  25       4.536  16.150   2.720  1.00  3.63           C  
ATOM    375  CD2 PHE A  25       3.913  15.455   0.520  1.00  3.63           C  
ATOM    376  CE1 PHE A  25       3.565  17.123   2.684  1.00  3.63           C  
ATOM    377  CE2 PHE A  25       2.943  16.423   0.488  1.00  3.63           C  
ATOM    378  CZ  PHE A  25       2.767  17.258   1.571  1.00  3.63           C  
ATOM    379  H   PHE A  25       7.120  12.061   1.960  1.00  3.08           H  
ATOM    380  HA  PHE A  25       5.288  13.405   3.565  1.00  3.12           H  
ATOM    381 1HB  PHE A  25       6.678  14.637   2.116  1.00  4.36           H  
ATOM    382 2HB  PHE A  25       5.985  13.882   0.684  1.00  4.36           H  
ATOM    383  HD1 PHE A  25       5.157  16.039   3.602  1.00  4.36           H  
ATOM    384  HD2 PHE A  25       4.047  14.794  -0.336  1.00  4.36           H  
ATOM    385  HE1 PHE A  25       3.423  17.783   3.539  1.00  4.36           H  
ATOM    386  HE2 PHE A  25       2.310  16.531  -0.392  1.00  4.36           H  
ATOM    387  HZ  PHE A  25       1.996  18.025   1.545  1.00  4.36           H  
ATOM    388  N   ALA A  26       3.552  12.193   1.005  1.00  2.44           N  
ATOM    389  CA  ALA A  26       2.127  12.142   0.660  1.00  2.37           C  
ATOM    390  C   ALA A  26       1.302  11.438   1.741  1.00  2.11           C  
ATOM    391  O   ALA A  26       0.220  11.916   2.113  1.00  2.11           O  
ATOM    392  CB  ALA A  26       1.939  11.445  -0.671  1.00  3.35           C  
ATOM    393  H   ALA A  26       4.275  11.842   0.391  1.00  2.93           H  
ATOM    394  HA  ALA A  26       1.766  13.168   0.579  1.00  2.84           H  
ATOM    395 1HB  ALA A  26       0.880  11.442  -0.929  1.00  4.02           H  
ATOM    396 2HB  ALA A  26       2.500  11.973  -1.440  1.00  4.02           H  
ATOM    397 3HB  ALA A  26       2.295  10.419  -0.599  1.00  4.02           H  
ATOM    398  N   THR A  27       1.836  10.333   2.259  1.00  2.01           N  
ATOM    399  CA  THR A  27       1.196   9.584   3.319  1.00  1.91           C  
ATOM    400  C   THR A  27       1.209  10.361   4.608  1.00  1.80           C  
ATOM    401  O   THR A  27       0.208  10.379   5.322  1.00  1.84           O  
ATOM    402  CB  THR A  27       1.855   8.227   3.523  1.00  2.71           C  
ATOM    403  OG1 THR A  27       1.686   7.439   2.314  1.00  2.71           O  
ATOM    404  CG2 THR A  27       1.214   7.542   4.748  1.00  2.71           C  
ATOM    405  H   THR A  27       2.709   9.990   1.889  1.00  2.41           H  
ATOM    406  HA  THR A  27       0.158   9.413   3.039  1.00  2.29           H  
ATOM    407  HB  THR A  27       2.914   8.376   3.693  1.00  3.25           H  
ATOM    408  HG1 THR A  27       2.361   6.726   2.234  1.00  3.25           H  
ATOM    409 1HG2 THR A  27       1.686   6.619   4.916  1.00  3.25           H  
ATOM    410 2HG2 THR A  27       1.349   8.143   5.637  1.00  3.25           H  
ATOM    411 3HG2 THR A  27       0.148   7.397   4.574  1.00  3.25           H  
ATOM    412  N   ARG A  28       2.351  10.961   4.938  1.00  1.86           N  
ATOM    413  CA  ARG A  28       2.515  11.745   6.145  1.00  1.96           C  
ATOM    414  C   ARG A  28       1.410  12.780   6.275  1.00  2.02           C  
ATOM    415  O   ARG A  28       0.753  12.877   7.314  1.00  2.23           O  
ATOM    416  CB  ARG A  28       3.844  12.458   6.064  1.00  2.70           C  
ATOM    417  CG  ARG A  28       4.297  13.280   7.202  1.00  2.70           C  
ATOM    418  CD  ARG A  28       5.386  14.133   6.757  1.00  2.70           C  
ATOM    419  NE  ARG A  28       6.511  13.354   6.205  1.00  2.70           N  
ATOM    420  CZ  ARG A  28       7.523  13.856   5.489  1.00  2.70           C  
ATOM    421  NH1 ARG A  28       7.607  15.147   5.214  1.00  2.70           N  
ATOM    422  NH2 ARG A  28       8.428  13.012   5.064  1.00  2.70           N  
ATOM    423  H   ARG A  28       3.167  10.873   4.323  1.00  2.23           H  
ATOM    424  HA  ARG A  28       2.490  11.085   7.005  1.00  2.35           H  
ATOM    425 1HB  ARG A  28       4.617  11.718   5.877  1.00  3.24           H  
ATOM    426 2HB  ARG A  28       3.819  13.116   5.223  1.00  3.24           H  
ATOM    427 1HG  ARG A  28       3.490  13.893   7.603  1.00  3.24           H  
ATOM    428 2HG  ARG A  28       4.708  12.665   7.966  1.00  3.24           H  
ATOM    429 1HD  ARG A  28       5.015  14.802   5.984  1.00  3.24           H  
ATOM    430 2HD  ARG A  28       5.744  14.707   7.594  1.00  3.24           H  
ATOM    431  HE  ARG A  28       6.547  12.318   6.348  1.00  3.24           H  
ATOM    432 1HH1 ARG A  28       6.904  15.786   5.549  1.00  3.24           H  
ATOM    433 2HH1 ARG A  28       8.385  15.499   4.671  1.00  3.24           H  
ATOM    434 1HH2 ARG A  28       8.294  12.012   5.302  1.00  3.24           H  
ATOM    435 2HH2 ARG A  28       9.217  13.319   4.521  1.00  3.24           H  
ATOM    436  N   LYS A  29       1.189  13.553   5.206  1.00  1.99           N  
ATOM    437  CA  LYS A  29       0.181  14.594   5.251  1.00  2.11           C  
ATOM    438  C   LYS A  29      -1.216  14.050   5.498  1.00  2.02           C  
ATOM    439  O   LYS A  29      -1.973  14.632   6.267  1.00  2.15           O  
ATOM    440  CB  LYS A  29       0.197  15.432   3.976  1.00  2.91           C  
ATOM    441  CG  LYS A  29      -0.881  16.546   3.935  1.00  2.91           C  
ATOM    442  CD  LYS A  29      -0.704  17.577   5.076  1.00  2.91           C  
ATOM    443  CE  LYS A  29      -1.600  18.805   4.894  1.00  2.91           C  
ATOM    444  NZ  LYS A  29      -3.070  18.470   4.979  1.00  2.91           N  
ATOM    445  H   LYS A  29       1.764  13.422   4.365  1.00  2.39           H  
ATOM    446  HA  LYS A  29       0.429  15.246   6.084  1.00  2.53           H  
ATOM    447 1HB  LYS A  29       1.172  15.895   3.868  1.00  3.49           H  
ATOM    448 2HB  LYS A  29       0.055  14.776   3.111  1.00  3.49           H  
ATOM    449 1HG  LYS A  29      -0.802  17.066   2.980  1.00  3.49           H  
ATOM    450 2HG  LYS A  29      -1.872  16.099   3.999  1.00  3.49           H  
ATOM    451 1HD  LYS A  29      -0.976  17.120   6.033  1.00  3.49           H  
ATOM    452 2HD  LYS A  29       0.335  17.896   5.127  1.00  3.49           H  
ATOM    453 1HE  LYS A  29      -1.362  19.533   5.667  1.00  3.49           H  
ATOM    454 2HE  LYS A  29      -1.397  19.246   3.920  1.00  3.49           H  
ATOM    455 1HZ  LYS A  29      -3.609  19.310   4.851  1.00  3.49           H  
ATOM    456 2HZ  LYS A  29      -3.312  17.809   4.262  1.00  3.49           H  
ATOM    457 3HZ  LYS A  29      -3.319  18.059   5.912  1.00  3.49           H  
ATOM    458  N   ILE A  30      -1.582  12.948   4.867  1.00  1.90           N  
ATOM    459  CA  ILE A  30      -2.903  12.406   5.134  1.00  1.90           C  
ATOM    460  C   ILE A  30      -2.969  11.840   6.559  1.00  1.90           C  
ATOM    461  O   ILE A  30      -3.950  12.025   7.279  1.00  1.95           O  
ATOM    462  CB  ILE A  30      -3.277  11.296   4.126  1.00  2.66           C  
ATOM    463  CG1 ILE A  30      -3.303  11.861   2.650  1.00  2.66           C  
ATOM    464  CG2 ILE A  30      -4.649  10.668   4.514  1.00  2.66           C  
ATOM    465  CD1 ILE A  30      -4.282  13.002   2.360  1.00  2.66           C  
ATOM    466  H   ILE A  30      -0.954  12.527   4.170  1.00  2.28           H  
ATOM    467  HA  ILE A  30      -3.631  13.210   5.077  1.00  2.28           H  
ATOM    468  HB  ILE A  30      -2.506  10.516   4.146  1.00  3.19           H  
ATOM    469 1HG1 ILE A  30      -2.303  12.217   2.410  1.00  3.19           H  
ATOM    470 2HG1 ILE A  30      -3.532  11.035   1.983  1.00  3.19           H  
ATOM    471 1HG2 ILE A  30      -4.895   9.894   3.815  1.00  3.19           H  
ATOM    472 2HG2 ILE A  30      -4.598  10.241   5.512  1.00  3.19           H  
ATOM    473 3HG2 ILE A  30      -5.423  11.435   4.504  1.00  3.19           H  
ATOM    474 1HD1 ILE A  30      -4.188  13.289   1.310  1.00  3.19           H  
ATOM    475 2HD1 ILE A  30      -5.295  12.691   2.554  1.00  3.19           H  
ATOM    476 3HD1 ILE A  30      -4.049  13.863   2.980  1.00  3.19           H  
ATOM    477  N   ALA A  31      -1.947  11.094   6.946  1.00  1.92           N  
ATOM    478  CA  ALA A  31      -1.914  10.418   8.223  1.00  1.99           C  
ATOM    479  C   ALA A  31      -2.043  11.341   9.409  1.00  2.02           C  
ATOM    480  O   ALA A  31      -2.766  11.036  10.349  1.00  2.06           O  
ATOM    481  CB  ALA A  31      -0.645   9.665   8.344  1.00  2.76           C  
ATOM    482  H   ALA A  31      -1.156  10.974   6.318  1.00  2.30           H  
ATOM    483  HA  ALA A  31      -2.733   9.721   8.240  1.00  2.39           H  
ATOM    484 1HB  ALA A  31      -0.611   9.115   9.268  1.00  3.31           H  
ATOM    485 2HB  ALA A  31      -0.568   8.978   7.504  1.00  3.31           H  
ATOM    486 3HB  ALA A  31       0.169  10.386   8.311  1.00  3.31           H  
ATOM    487  N   VAL A  32      -1.456  12.522   9.358  1.00  2.12           N  
ATOM    488  CA  VAL A  32      -1.584  13.418  10.504  1.00  2.30           C  
ATOM    489  C   VAL A  32      -3.020  13.888  10.787  1.00  2.18           C  
ATOM    490  O   VAL A  32      -3.236  14.613  11.759  1.00  2.39           O  
ATOM    491  CB  VAL A  32      -0.626  14.627  10.426  1.00  3.15           C  
ATOM    492  CG1 VAL A  32       0.844  14.137  10.427  1.00  3.15           C  
ATOM    493  CG2 VAL A  32      -0.921  15.439   9.184  1.00  3.15           C  
ATOM    494  H   VAL A  32      -0.846  12.747   8.562  1.00  2.54           H  
ATOM    495  HA  VAL A  32      -1.276  12.854  11.374  1.00  2.76           H  
ATOM    496  HB  VAL A  32      -0.768  15.251  11.306  1.00  3.78           H  
ATOM    497 1HG1 VAL A  32       1.510  14.996  10.388  1.00  3.78           H  
ATOM    498 2HG1 VAL A  32       1.040  13.575  11.324  1.00  3.78           H  
ATOM    499 3HG1 VAL A  32       1.031  13.508   9.581  1.00  3.78           H  
ATOM    500 1HG2 VAL A  32      -0.254  16.295   9.139  1.00  3.78           H  
ATOM    501 2HG2 VAL A  32      -0.765  14.821   8.325  1.00  3.78           H  
ATOM    502 3HG2 VAL A  32      -1.954  15.788   9.197  1.00  3.78           H  
ATOM    503  N   HIS A  33      -3.996  13.534   9.934  1.00  1.94           N  
ATOM    504  CA  HIS A  33      -5.382  13.898  10.187  1.00  2.00           C  
ATOM    505  C   HIS A  33      -6.258  12.704  10.649  1.00  1.86           C  
ATOM    506  O   HIS A  33      -7.469  12.859  10.840  1.00  2.10           O  
ATOM    507  CB  HIS A  33      -5.982  14.518   8.928  1.00  2.78           C  
ATOM    508  CG  HIS A  33      -5.280  15.780   8.495  1.00  2.78           C  
ATOM    509  ND1 HIS A  33      -5.301  16.941   9.240  1.00  2.78           N  
ATOM    510  CD2 HIS A  33      -4.552  16.048   7.385  1.00  2.78           C  
ATOM    511  CE1 HIS A  33      -4.610  17.879   8.608  1.00  2.78           C  
ATOM    512  NE2 HIS A  33      -4.141  17.372   7.463  1.00  2.78           N  
ATOM    513  H   HIS A  33      -3.785  12.970   9.104  1.00  2.33           H  
ATOM    514  HA  HIS A  33      -5.416  14.645  10.976  1.00  2.40           H  
ATOM    515 1HB  HIS A  33      -5.919  13.794   8.105  1.00  3.34           H  
ATOM    516 2HB  HIS A  33      -7.038  14.737   9.084  1.00  3.34           H  
ATOM    517  HD1 HIS A  33      -5.461  16.966  10.230  1.00  3.34           H  
ATOM    518  HD2 HIS A  33      -4.284  15.434   6.526  1.00  3.34           H  
ATOM    519  HE1 HIS A  33      -4.511  18.874   9.043  1.00  3.34           H  
ATOM    520  N   LEU A  34      -5.656  11.527  10.858  1.00  1.67           N  
ATOM    521  CA  LEU A  34      -6.404  10.330  11.278  1.00  1.67           C  
ATOM    522  C   LEU A  34      -5.934   9.798  12.641  1.00  1.66           C  
ATOM    523  O   LEU A  34      -4.982  10.307  13.226  1.00  2.02           O  
ATOM    524  CB  LEU A  34      -6.404   9.262  10.165  1.00  2.34           C  
ATOM    525  CG  LEU A  34      -5.072   8.722   9.684  1.00  2.34           C  
ATOM    526  CD1 LEU A  34      -4.606   7.542  10.518  1.00  2.34           C  
ATOM    527  CD2 LEU A  34      -5.187   8.372   8.213  1.00  2.34           C  
ATOM    528  H   LEU A  34      -4.645  11.458  10.703  1.00  2.00           H  
ATOM    529  HA  LEU A  34      -7.445  10.622  11.404  1.00  2.00           H  
ATOM    530 1HB  LEU A  34      -6.993   8.419  10.500  1.00  2.81           H  
ATOM    531 2HB  LEU A  34      -6.907   9.695   9.298  1.00  2.81           H  
ATOM    532  HG  LEU A  34      -4.351   9.465   9.797  1.00  2.81           H  
ATOM    533 1HD1 LEU A  34      -3.668   7.228  10.139  1.00  2.81           H  
ATOM    534 2HD1 LEU A  34      -4.484   7.814  11.555  1.00  2.81           H  
ATOM    535 3HD1 LEU A  34      -5.295   6.724  10.461  1.00  2.81           H  
ATOM    536 1HD2 LEU A  34      -4.229   8.014   7.857  1.00  2.81           H  
ATOM    537 2HD2 LEU A  34      -5.933   7.606   8.060  1.00  2.81           H  
ATOM    538 3HD2 LEU A  34      -5.468   9.268   7.659  1.00  2.81           H  
ATOM    539  N   LYS A  35      -6.670   8.823  13.189  1.00  1.72           N  
ATOM    540  CA  LYS A  35      -6.379   8.301  14.530  1.00  1.80           C  
ATOM    541  C   LYS A  35      -5.653   6.945  14.651  1.00  1.64           C  
ATOM    542  O   LYS A  35      -4.885   6.747  15.592  1.00  1.92           O  
ATOM    543  CB  LYS A  35      -7.711   8.191  15.266  1.00  2.49           C  
ATOM    544  CG  LYS A  35      -8.375   9.533  15.539  1.00  2.49           C  
ATOM    545  CD  LYS A  35      -9.738   9.361  16.191  1.00  2.49           C  
ATOM    546  CE  LYS A  35     -10.387  10.710  16.490  1.00  2.49           C  
ATOM    547  NZ  LYS A  35     -11.783  10.564  17.007  1.00  2.49           N  
ATOM    548  H   LYS A  35      -7.449   8.454  12.669  1.00  2.06           H  
ATOM    549  HA  LYS A  35      -5.756   9.039  15.037  1.00  2.16           H  
ATOM    550 1HB  LYS A  35      -8.400   7.575  14.688  1.00  2.99           H  
ATOM    551 2HB  LYS A  35      -7.554   7.689  16.224  1.00  2.99           H  
ATOM    552 1HG  LYS A  35      -7.734  10.117  16.197  1.00  2.99           H  
ATOM    553 2HG  LYS A  35      -8.491  10.080  14.604  1.00  2.99           H  
ATOM    554 1HD  LYS A  35     -10.390   8.797  15.521  1.00  2.99           H  
ATOM    555 2HD  LYS A  35      -9.634   8.798  17.120  1.00  2.99           H  
ATOM    556 1HE  LYS A  35      -9.788  11.224  17.241  1.00  2.99           H  
ATOM    557 2HE  LYS A  35     -10.406  11.310  15.582  1.00  2.99           H  
ATOM    558 1HZ  LYS A  35     -12.167  11.478  17.198  1.00  2.99           H  
ATOM    559 2HZ  LYS A  35     -12.357  10.103  16.306  1.00  2.99           H  
ATOM    560 3HZ  LYS A  35     -11.781  10.017  17.859  1.00  2.99           H  
ATOM    561  N   GLN A  36      -5.915   6.003  13.744  1.00  1.54           N  
ATOM    562  CA  GLN A  36      -5.352   4.651  13.872  1.00  1.48           C  
ATOM    563  C   GLN A  36      -3.952   4.506  13.295  1.00  1.48           C  
ATOM    564  O   GLN A  36      -3.574   5.216  12.362  1.00  1.65           O  
ATOM    565  CB  GLN A  36      -6.268   3.614  13.210  1.00  2.10           C  
ATOM    566  CG  GLN A  36      -7.627   3.440  13.902  1.00  2.10           C  
ATOM    567  CD  GLN A  36      -8.511   2.363  13.254  1.00  2.10           C  
ATOM    568  OE1 GLN A  36      -9.619   2.622  12.742  1.00  2.10           O  
ATOM    569  NE2 GLN A  36      -8.010   1.135  13.262  1.00  2.10           N  
ATOM    570  H   GLN A  36      -6.535   6.210  12.981  1.00  1.85           H  
ATOM    571  HA  GLN A  36      -5.292   4.413  14.934  1.00  1.78           H  
ATOM    572 1HB  GLN A  36      -6.433   3.888  12.173  1.00  2.52           H  
ATOM    573 2HB  GLN A  36      -5.762   2.645  13.209  1.00  2.52           H  
ATOM    574 1HG  GLN A  36      -7.445   3.144  14.936  1.00  2.52           H  
ATOM    575 2HG  GLN A  36      -8.162   4.388  13.885  1.00  2.52           H  
ATOM    576 1HE2 GLN A  36      -8.529   0.378  12.859  1.00  2.52           H  
ATOM    577 2HE2 GLN A  36      -7.120   0.962  13.678  1.00  2.52           H  
ATOM    578  N   THR A  37      -3.198   3.541  13.830  1.00  1.43           N  
ATOM    579  CA  THR A  37      -1.874   3.235  13.326  1.00  1.51           C  
ATOM    580  C   THR A  37      -1.956   2.070  12.330  1.00  1.47           C  
ATOM    581  O   THR A  37      -2.499   1.005  12.638  1.00  1.48           O  
ATOM    582  CB  THR A  37      -0.911   2.870  14.499  1.00  2.08           C  
ATOM    583  OG1 THR A  37      -0.781   3.989  15.415  1.00  2.08           O  
ATOM    584  CG2 THR A  37       0.439   2.550  13.962  1.00  2.08           C  
ATOM    585  H   THR A  37      -3.533   2.973  14.612  1.00  1.72           H  
ATOM    586  HA  THR A  37      -1.483   4.108  12.809  1.00  1.81           H  
ATOM    587  HB  THR A  37      -1.307   2.015  15.039  1.00  2.50           H  
ATOM    588  HG1 THR A  37      -0.196   3.742  16.193  1.00  2.50           H  
ATOM    589 1HG2 THR A  37       1.103   2.306  14.792  1.00  2.50           H  
ATOM    590 2HG2 THR A  37       0.399   1.706  13.278  1.00  2.50           H  
ATOM    591 3HG2 THR A  37       0.803   3.418  13.454  1.00  2.50           H  
ATOM    592  N   LYS A  38      -1.419   2.253  11.128  1.00  1.49           N  
ATOM    593  CA  LYS A  38      -1.442   1.178  10.138  1.00  1.48           C  
ATOM    594  C   LYS A  38      -0.107   1.096   9.444  1.00  1.47           C  
ATOM    595  O   LYS A  38       0.406   2.111   9.007  1.00  1.69           O  
ATOM    596  CB  LYS A  38      -2.522   1.425   9.098  1.00  2.08           C  
ATOM    597  CG  LYS A  38      -3.931   1.458   9.669  1.00  2.08           C  
ATOM    598  CD  LYS A  38      -4.979   1.438   8.589  1.00  2.08           C  
ATOM    599  CE  LYS A  38      -5.200   0.017   8.080  1.00  2.08           C  
ATOM    600  NZ  LYS A  38      -6.269  -0.044   7.100  1.00  2.08           N  
ATOM    601  H   LYS A  38      -0.999   3.145  10.897  1.00  1.79           H  
ATOM    602  HA  LYS A  38      -1.620   0.227  10.637  1.00  1.78           H  
ATOM    603 1HB  LYS A  38      -2.334   2.385   8.616  1.00  2.50           H  
ATOM    604 2HB  LYS A  38      -2.451   0.663   8.334  1.00  2.50           H  
ATOM    605 1HG  LYS A  38      -4.066   0.599  10.325  1.00  2.50           H  
ATOM    606 2HG  LYS A  38      -4.059   2.365  10.263  1.00  2.50           H  
ATOM    607 1HD  LYS A  38      -5.916   1.823   8.988  1.00  2.50           H  
ATOM    608 2HD  LYS A  38      -4.670   2.067   7.756  1.00  2.50           H  
ATOM    609 1HE  LYS A  38      -4.298  -0.369   7.620  1.00  2.50           H  
ATOM    610 2HE  LYS A  38      -5.465  -0.614   8.925  1.00  2.50           H  
ATOM    611 1HZ  LYS A  38      -6.392  -0.999   6.802  1.00  2.50           H  
ATOM    612 2HZ  LYS A  38      -7.126   0.292   7.501  1.00  2.50           H  
ATOM    613 3HZ  LYS A  38      -6.013   0.532   6.276  1.00  2.50           H  
ATOM    614  N   VAL A  39       0.459  -0.108   9.325  1.00  1.27           N  
ATOM    615  CA  VAL A  39       1.774  -0.209   8.684  1.00  1.31           C  
ATOM    616  C   VAL A  39       1.909  -1.288   7.636  1.00  1.29           C  
ATOM    617  O   VAL A  39       1.157  -2.275   7.629  1.00  1.22           O  
ATOM    618  CB  VAL A  39       2.856  -0.516   9.737  1.00  1.82           C  
ATOM    619  CG1 VAL A  39       2.866   0.539  10.722  1.00  1.82           C  
ATOM    620  CG2 VAL A  39       2.618  -1.837  10.389  1.00  1.82           C  
ATOM    621  H   VAL A  39      -0.040  -0.926   9.686  1.00  1.52           H  
ATOM    622  HA  VAL A  39       2.001   0.749   8.214  1.00  1.57           H  
ATOM    623  HB  VAL A  39       3.836  -0.516   9.244  1.00  2.18           H  
ATOM    624 1HG1 VAL A  39       3.654   0.357  11.450  1.00  2.18           H  
ATOM    625 2HG1 VAL A  39       3.030   1.443  10.174  1.00  2.18           H  
ATOM    626 3HG1 VAL A  39       1.914   0.588  11.239  1.00  2.18           H  
ATOM    627 1HG2 VAL A  39       3.395  -2.021  11.130  1.00  2.18           H  
ATOM    628 2HG2 VAL A  39       1.649  -1.787  10.872  1.00  2.18           H  
ATOM    629 3HG2 VAL A  39       2.628  -2.646   9.659  1.00  2.18           H  
ATOM    630  N   ILE A  40       2.922  -1.088   6.785  1.00  1.43           N  
ATOM    631  CA  ILE A  40       3.388  -2.075   5.817  1.00  1.45           C  
ATOM    632  C   ILE A  40       4.899  -2.078   5.903  1.00  1.47           C  
ATOM    633  O   ILE A  40       5.527  -1.043   5.717  1.00  1.68           O  
ATOM    634  CB  ILE A  40       2.925  -1.795   4.362  1.00  2.02           C  
ATOM    635  CG1 ILE A  40       1.388  -1.807   4.288  1.00  2.02           C  
ATOM    636  CG2 ILE A  40       3.568  -2.834   3.399  1.00  2.02           C  
ATOM    637  CD1 ILE A  40       0.806  -1.331   3.001  1.00  2.02           C  
ATOM    638  H   ILE A  40       3.475  -0.227   6.907  1.00  1.72           H  
ATOM    639  HA  ILE A  40       3.032  -3.061   6.106  1.00  1.74           H  
ATOM    640  HB  ILE A  40       3.232  -0.820   4.073  1.00  2.42           H  
ATOM    641 1HG1 ILE A  40       1.040  -2.815   4.463  1.00  2.42           H  
ATOM    642 2HG1 ILE A  40       1.007  -1.186   5.060  1.00  2.42           H  
ATOM    643 1HG2 ILE A  40       3.272  -2.636   2.379  1.00  2.42           H  
ATOM    644 2HG2 ILE A  40       4.648  -2.778   3.461  1.00  2.42           H  
ATOM    645 3HG2 ILE A  40       3.247  -3.838   3.683  1.00  2.42           H  
ATOM    646 1HD1 ILE A  40      -0.275  -1.380   3.071  1.00  2.42           H  
ATOM    647 2HD1 ILE A  40       1.113  -0.298   2.842  1.00  2.42           H  
ATOM    648 3HD1 ILE A  40       1.132  -1.950   2.183  1.00  2.42           H  
ATOM    649  N   VAL A  41       5.505  -3.210   6.166  1.00  1.31           N  
ATOM    650  CA  VAL A  41       6.948  -3.227   6.262  1.00  1.38           C  
ATOM    651  C   VAL A  41       7.527  -4.223   5.280  1.00  1.22           C  
ATOM    652  O   VAL A  41       7.155  -5.394   5.267  1.00  1.06           O  
ATOM    653  CB  VAL A  41       7.371  -3.526   7.713  1.00  1.90           C  
ATOM    654  CG1 VAL A  41       8.896  -3.577   7.828  1.00  1.90           C  
ATOM    655  CG2 VAL A  41       6.758  -2.433   8.651  1.00  1.90           C  
ATOM    656  H   VAL A  41       4.953  -4.052   6.324  1.00  1.57           H  
ATOM    657  HA  VAL A  41       7.334  -2.240   6.003  1.00  1.66           H  
ATOM    658  HB  VAL A  41       7.001  -4.492   8.002  1.00  2.28           H  
ATOM    659 1HG1 VAL A  41       9.171  -3.802   8.859  1.00  2.28           H  
ATOM    660 2HG1 VAL A  41       9.297  -4.354   7.177  1.00  2.28           H  
ATOM    661 3HG1 VAL A  41       9.318  -2.614   7.542  1.00  2.28           H  
ATOM    662 1HG2 VAL A  41       7.039  -2.637   9.682  1.00  2.28           H  
ATOM    663 2HG2 VAL A  41       7.133  -1.449   8.361  1.00  2.28           H  
ATOM    664 3HG2 VAL A  41       5.675  -2.436   8.577  1.00  2.28           H  
ATOM    665  N   GLN A  42       8.430  -3.746   4.431  1.00  1.39           N  
ATOM    666  CA  GLN A  42       9.037  -4.604   3.421  1.00  1.34           C  
ATOM    667  C   GLN A  42      10.474  -4.975   3.732  1.00  1.37           C  
ATOM    668  O   GLN A  42      11.310  -4.114   4.006  1.00  1.43           O  
ATOM    669  CB  GLN A  42       8.990  -3.941   2.050  1.00  1.90           C  
ATOM    670  CG  GLN A  42       9.585  -4.796   0.955  1.00  1.90           C  
ATOM    671  CD  GLN A  42       9.474  -4.190  -0.403  1.00  1.90           C  
ATOM    672  OE1 GLN A  42       9.003  -3.058  -0.583  1.00  1.90           O  
ATOM    673  NE2 GLN A  42       9.920  -4.949  -1.381  1.00  1.90           N  
ATOM    674  H   GLN A  42       8.692  -2.769   4.505  1.00  1.67           H  
ATOM    675  HA  GLN A  42       8.467  -5.533   3.364  1.00  1.61           H  
ATOM    676 1HB  GLN A  42       7.964  -3.744   1.788  1.00  2.28           H  
ATOM    677 2HB  GLN A  42       9.520  -2.989   2.078  1.00  2.28           H  
ATOM    678 1HG  GLN A  42      10.643  -4.935   1.142  1.00  2.28           H  
ATOM    679 2HG  GLN A  42       9.089  -5.770   0.949  1.00  2.28           H  
ATOM    680 1HE2 GLN A  42       9.900  -4.626  -2.329  1.00  2.28           H  
ATOM    681 2HE2 GLN A  42      10.280  -5.886  -1.155  1.00  2.28           H  
ATOM    682  N   ASN A  43      10.758  -6.262   3.605  1.00  1.43           N  
ATOM    683  CA  ASN A  43      12.067  -6.845   3.797  1.00  1.64           C  
ATOM    684  C   ASN A  43      12.362  -7.743   2.593  1.00  1.79           C  
ATOM    685  O   ASN A  43      12.223  -8.972   2.654  1.00  1.78           O  
ATOM    686  CB  ASN A  43      12.090  -7.641   5.087  1.00  2.21           C  
ATOM    687  CG  ASN A  43      11.816  -6.794   6.307  1.00  2.21           C  
ATOM    688  OD1 ASN A  43      12.676  -6.024   6.753  1.00  2.21           O  
ATOM    689  ND2 ASN A  43      10.636  -6.931   6.864  1.00  2.21           N  
ATOM    690  H   ASN A  43       9.991  -6.900   3.395  1.00  1.72           H  
ATOM    691  HA  ASN A  43      12.817  -6.055   3.828  1.00  1.97           H  
ATOM    692 1HB  ASN A  43      11.330  -8.420   5.036  1.00  2.65           H  
ATOM    693 2HB  ASN A  43      13.056  -8.129   5.200  1.00  2.65           H  
ATOM    694 1HD2 ASN A  43      10.401  -6.403   7.680  1.00  2.65           H  
ATOM    695 2HD2 ASN A  43       9.965  -7.566   6.482  1.00  2.65           H  
ATOM    696  N   GLY A  44      12.777  -7.135   1.488  1.00  2.05           N  
ATOM    697  CA  GLY A  44      12.924  -7.889   0.249  1.00  2.33           C  
ATOM    698  C   GLY A  44      11.551  -8.394  -0.183  1.00  2.15           C  
ATOM    699  O   GLY A  44      10.633  -7.604  -0.407  1.00  2.52           O  
ATOM    700  H   GLY A  44      12.928  -6.136   1.501  1.00  2.46           H  
ATOM    701 1HA  GLY A  44      13.350  -7.252  -0.527  1.00  2.80           H  
ATOM    702 2HA  GLY A  44      13.603  -8.727   0.399  1.00  2.80           H  
ATOM    703  N   ASP A  45      11.402  -9.705  -0.330  1.00  1.89           N  
ATOM    704  CA  ASP A  45      10.117 -10.253  -0.754  1.00  1.83           C  
ATOM    705  C   ASP A  45       9.198 -10.553   0.434  1.00  1.44           C  
ATOM    706  O   ASP A  45       8.061 -11.008   0.259  1.00  1.45           O  
ATOM    707  CB  ASP A  45      10.351 -11.521  -1.567  1.00  2.59           C  
ATOM    708  CG  ASP A  45      11.052 -11.261  -2.897  1.00  2.59           C  
ATOM    709  OD1 ASP A  45      10.925 -10.189  -3.450  1.00  2.59           O  
ATOM    710  OD2 ASP A  45      11.736 -12.148  -3.337  1.00  2.59           O  
ATOM    711  H   ASP A  45      12.182 -10.321  -0.147  1.00  2.27           H  
ATOM    712  HA  ASP A  45       9.620  -9.519  -1.389  1.00  2.20           H  
ATOM    713 1HB  ASP A  45      10.953 -12.217  -0.983  1.00  3.11           H  
ATOM    714 2HB  ASP A  45       9.403 -12.009  -1.771  1.00  3.11           H  
ATOM    715  N   LYS A  46       9.688 -10.328   1.655  1.00  1.29           N  
ATOM    716  CA  LYS A  46       8.862 -10.585   2.821  1.00  1.11           C  
ATOM    717  C   LYS A  46       8.178  -9.310   3.274  1.00  1.07           C  
ATOM    718  O   LYS A  46       8.795  -8.253   3.412  1.00  1.22           O  
ATOM    719  CB  LYS A  46       9.652 -11.211   3.970  1.00  1.63           C  
ATOM    720  CG  LYS A  46       8.758 -11.594   5.172  1.00  1.63           C  
ATOM    721  CD  LYS A  46       9.524 -12.305   6.269  1.00  1.63           C  
ATOM    722  CE  LYS A  46       8.596 -12.650   7.443  1.00  1.63           C  
ATOM    723  NZ  LYS A  46       9.321 -13.367   8.534  1.00  1.63           N  
ATOM    724  H   LYS A  46      10.629  -9.944   1.787  1.00  1.55           H  
ATOM    725  HA  LYS A  46       8.079 -11.281   2.552  1.00  1.33           H  
ATOM    726 1HB  LYS A  46      10.163 -12.104   3.618  1.00  1.96           H  
ATOM    727 2HB  LYS A  46      10.412 -10.512   4.311  1.00  1.96           H  
ATOM    728 1HG  LYS A  46       8.312 -10.692   5.601  1.00  1.96           H  
ATOM    729 2HG  LYS A  46       7.948 -12.241   4.825  1.00  1.96           H  
ATOM    730 1HD  LYS A  46       9.962 -13.223   5.875  1.00  1.96           H  
ATOM    731 2HD  LYS A  46      10.326 -11.657   6.627  1.00  1.96           H  
ATOM    732 1HE  LYS A  46       8.171 -11.727   7.847  1.00  1.96           H  
ATOM    733 2HE  LYS A  46       7.780 -13.282   7.082  1.00  1.96           H  
ATOM    734 1HZ  LYS A  46       8.677 -13.574   9.286  1.00  1.96           H  
ATOM    735 2HZ  LYS A  46       9.707 -14.230   8.176  1.00  1.96           H  
ATOM    736 3HZ  LYS A  46      10.067 -12.782   8.883  1.00  1.96           H  
ATOM    737  N   PHE A  47       6.881  -9.409   3.492  1.00  0.98           N  
ATOM    738  CA  PHE A  47       6.105  -8.278   3.953  1.00  1.00           C  
ATOM    739  C   PHE A  47       5.408  -8.556   5.264  1.00  0.99           C  
ATOM    740  O   PHE A  47       4.949  -9.669   5.551  1.00  1.06           O  
ATOM    741  CB  PHE A  47       5.086  -7.863   2.902  1.00  1.39           C  
ATOM    742  CG  PHE A  47       5.661  -7.226   1.672  1.00  1.39           C  
ATOM    743  CD1 PHE A  47       6.304  -7.974   0.715  1.00  1.39           C  
ATOM    744  CD2 PHE A  47       5.515  -5.872   1.456  1.00  1.39           C  
ATOM    745  CE1 PHE A  47       6.804  -7.403  -0.416  1.00  1.39           C  
ATOM    746  CE2 PHE A  47       6.008  -5.295   0.312  1.00  1.39           C  
ATOM    747  CZ  PHE A  47       6.654  -6.073  -0.619  1.00  1.39           C  
ATOM    748  H   PHE A  47       6.421 -10.312   3.353  1.00  1.18           H  
ATOM    749  HA  PHE A  47       6.782  -7.445   4.108  1.00  1.20           H  
ATOM    750 1HB  PHE A  47       4.577  -8.744   2.596  1.00  1.67           H  
ATOM    751 2HB  PHE A  47       4.353  -7.187   3.343  1.00  1.67           H  
ATOM    752  HD1 PHE A  47       6.426  -9.041   0.872  1.00  1.67           H  
ATOM    753  HD2 PHE A  47       5.000  -5.265   2.200  1.00  1.67           H  
ATOM    754  HE1 PHE A  47       7.323  -8.016  -1.152  1.00  1.67           H  
ATOM    755  HE2 PHE A  47       5.894  -4.225   0.137  1.00  1.67           H  
ATOM    756  HZ  PHE A  47       7.054  -5.622  -1.517  1.00  1.67           H  
ATOM    757  N   GLU A  48       5.301  -7.508   6.056  1.00  0.96           N  
ATOM    758  CA  GLU A  48       4.586  -7.576   7.309  1.00  1.01           C  
ATOM    759  C   GLU A  48       3.547  -6.474   7.290  1.00  1.03           C  
ATOM    760  O   GLU A  48       3.830  -5.348   6.872  1.00  1.10           O  
ATOM    761  CB  GLU A  48       5.565  -7.355   8.472  1.00  1.39           C  
ATOM    762  CG  GLU A  48       6.740  -8.349   8.546  1.00  1.39           C  
ATOM    763  CD  GLU A  48       7.717  -8.037   9.662  1.00  1.39           C  
ATOM    764  OE1 GLU A  48       7.516  -7.065  10.347  1.00  1.39           O  
ATOM    765  OE2 GLU A  48       8.670  -8.767   9.814  1.00  1.39           O  
ATOM    766  H   GLU A  48       5.771  -6.642   5.779  1.00  1.15           H  
ATOM    767  HA  GLU A  48       4.082  -8.534   7.407  1.00  1.21           H  
ATOM    768 1HB  GLU A  48       5.971  -6.368   8.410  1.00  1.67           H  
ATOM    769 2HB  GLU A  48       5.019  -7.421   9.413  1.00  1.67           H  
ATOM    770 1HG  GLU A  48       6.356  -9.347   8.690  1.00  1.67           H  
ATOM    771 2HG  GLU A  48       7.277  -8.334   7.598  1.00  1.67           H  
ATOM    772  N   THR A  49       2.336  -6.774   7.723  1.00  1.02           N  
ATOM    773  CA  THR A  49       1.325  -5.729   7.772  1.00  1.07           C  
ATOM    774  C   THR A  49       0.641  -5.752   9.132  1.00  1.09           C  
ATOM    775  O   THR A  49       0.570  -6.797   9.797  1.00  1.10           O  
ATOM    776  CB  THR A  49       0.299  -5.871   6.612  1.00  1.48           C  
ATOM    777  OG1 THR A  49      -0.420  -7.097   6.739  1.00  1.48           O  
ATOM    778  CG2 THR A  49       1.036  -5.878   5.245  1.00  1.48           C  
ATOM    779  H   THR A  49       2.120  -7.726   8.035  1.00  1.22           H  
ATOM    780  HA  THR A  49       1.805  -4.757   7.670  1.00  1.28           H  
ATOM    781  HB  THR A  49      -0.399  -5.033   6.644  1.00  1.78           H  
ATOM    782  HG1 THR A  49      -1.014  -7.038   7.490  1.00  1.78           H  
ATOM    783 1HG2 THR A  49       0.310  -5.968   4.439  1.00  1.78           H  
ATOM    784 2HG2 THR A  49       1.588  -4.957   5.134  1.00  1.78           H  
ATOM    785 3HG2 THR A  49       1.724  -6.717   5.195  1.00  1.78           H  
ATOM    786  N   LYS A  50       0.135  -4.592   9.544  1.00  1.15           N  
ATOM    787  CA  LYS A  50      -0.527  -4.499  10.842  1.00  1.21           C  
ATOM    788  C   LYS A  50      -1.481  -3.318  10.988  1.00  1.18           C  
ATOM    789  O   LYS A  50      -1.253  -2.227  10.454  1.00  1.13           O  
ATOM    790  CB  LYS A  50       0.564  -4.492  11.936  1.00  1.67           C  
ATOM    791  CG  LYS A  50       0.141  -4.449  13.398  1.00  1.67           C  
ATOM    792  CD  LYS A  50       1.366  -4.672  14.254  1.00  1.67           C  
ATOM    793  CE  LYS A  50       1.051  -4.791  15.719  1.00  1.67           C  
ATOM    794  NZ  LYS A  50       2.258  -5.256  16.470  1.00  1.67           N  
ATOM    795  H   LYS A  50       0.248  -3.773   8.935  1.00  1.38           H  
ATOM    796  HA  LYS A  50      -1.121  -5.403  10.970  1.00  1.45           H  
ATOM    797 1HB  LYS A  50       1.164  -5.390  11.831  1.00  2.00           H  
ATOM    798 2HB  LYS A  50       1.213  -3.683  11.793  1.00  2.00           H  
ATOM    799 1HG  LYS A  50      -0.307  -3.484  13.642  1.00  2.00           H  
ATOM    800 2HG  LYS A  50      -0.560  -5.220  13.621  1.00  2.00           H  
ATOM    801 1HD  LYS A  50       1.873  -5.572  13.934  1.00  2.00           H  
ATOM    802 2HD  LYS A  50       2.047  -3.835  14.115  1.00  2.00           H  
ATOM    803 1HE  LYS A  50       0.740  -3.825  16.102  1.00  2.00           H  
ATOM    804 2HE  LYS A  50       0.241  -5.508  15.868  1.00  2.00           H  
ATOM    805 1HZ  LYS A  50       2.058  -5.342  17.450  1.00  2.00           H  
ATOM    806 2HZ  LYS A  50       2.540  -6.202  16.097  1.00  2.00           H  
ATOM    807 3HZ  LYS A  50       3.015  -4.606  16.340  1.00  2.00           H  
ATOM    808  N   THR A  51      -2.552  -3.559  11.745  1.00  1.26           N  
ATOM    809  CA  THR A  51      -3.529  -2.532  12.114  1.00  1.27           C  
ATOM    810  C   THR A  51      -3.563  -2.440  13.635  1.00  1.31           C  
ATOM    811  O   THR A  51      -3.718  -3.456  14.331  1.00  1.52           O  
ATOM    812  CB  THR A  51      -4.949  -2.847  11.580  1.00  1.77           C  
ATOM    813  OG1 THR A  51      -4.919  -2.924  10.145  1.00  1.77           O  
ATOM    814  CG2 THR A  51      -5.939  -1.733  12.000  1.00  1.77           C  
ATOM    815  H   THR A  51      -2.652  -4.509  12.120  1.00  1.51           H  
ATOM    816  HA  THR A  51      -3.209  -1.567  11.722  1.00  1.52           H  
ATOM    817  HB  THR A  51      -5.287  -3.803  11.981  1.00  2.12           H  
ATOM    818  HG1 THR A  51      -4.422  -3.706   9.888  1.00  2.12           H  
ATOM    819 1HG2 THR A  51      -6.927  -1.970  11.610  1.00  2.12           H  
ATOM    820 2HG2 THR A  51      -5.992  -1.665  13.086  1.00  2.12           H  
ATOM    821 3HG2 THR A  51      -5.610  -0.779  11.596  1.00  2.12           H  
ATOM    822  N   LEU A  52      -3.424  -1.230  14.170  1.00  1.23           N  
ATOM    823  CA  LEU A  52      -3.423  -1.120  15.610  1.00  1.35           C  
ATOM    824  C   LEU A  52      -4.177   0.089  16.193  1.00  1.30           C  
ATOM    825  O   LEU A  52      -3.810   1.270  16.029  1.00  1.39           O  
ATOM    826  CB  LEU A  52      -1.947  -1.101  16.027  1.00  1.84           C  
ATOM    827  CG  LEU A  52      -1.608  -0.997  17.485  1.00  1.84           C  
ATOM    828  CD1 LEU A  52      -2.110  -2.233  18.214  1.00  1.84           C  
ATOM    829  CD2 LEU A  52      -0.108  -0.852  17.626  1.00  1.84           C  
ATOM    830  H   LEU A  52      -3.266  -0.410  13.580  1.00  1.48           H  
ATOM    831  HA  LEU A  52      -3.901  -2.013  16.007  1.00  1.62           H  
ATOM    832 1HB  LEU A  52      -1.493  -2.022  15.661  1.00  2.21           H  
ATOM    833 2HB  LEU A  52      -1.467  -0.273  15.517  1.00  2.21           H  
ATOM    834  HG  LEU A  52      -2.082  -0.130  17.913  1.00  2.21           H  
ATOM    835 1HD1 LEU A  52      -1.843  -2.151  19.250  1.00  2.21           H  
ATOM    836 2HD1 LEU A  52      -3.184  -2.317  18.126  1.00  2.21           H  
ATOM    837 3HD1 LEU A  52      -1.641  -3.117  17.793  1.00  2.21           H  
ATOM    838 1HD2 LEU A  52       0.149  -0.764  18.685  1.00  2.21           H  
ATOM    839 2HD2 LEU A  52       0.388  -1.717  17.202  1.00  2.21           H  
ATOM    840 3HD2 LEU A  52       0.217   0.048  17.100  1.00  2.21           H  
ATOM    841  N   SER A  53      -5.211  -0.216  16.974  1.00  1.37           N  
ATOM    842  CA  SER A  53      -6.006   0.785  17.669  1.00  1.41           C  
ATOM    843  C   SER A  53      -5.304   0.997  18.998  1.00  1.45           C  
ATOM    844  O   SER A  53      -5.720   0.475  20.040  1.00  1.63           O  
ATOM    845  CB  SER A  53      -7.431   0.298  17.866  1.00  1.96           C  
ATOM    846  OG  SER A  53      -8.225   1.273  18.480  1.00  1.96           O  
ATOM    847  H   SER A  53      -5.478  -1.190  17.109  1.00  1.64           H  
ATOM    848  HA  SER A  53      -6.015   1.721  17.106  1.00  1.69           H  
ATOM    849 1HB  SER A  53      -7.862   0.027  16.904  1.00  2.35           H  
ATOM    850 2HB  SER A  53      -7.418  -0.599  18.482  1.00  2.35           H  
ATOM    851  HG  SER A  53      -8.551   1.872  17.757  1.00  2.35           H  
ATOM    852  N   THR A  54      -4.132   1.628  18.906  1.00  1.64           N  
ATOM    853  CA  THR A  54      -3.174   1.919  19.984  1.00  1.68           C  
ATOM    854  C   THR A  54      -2.585   0.640  20.602  1.00  1.78           C  
ATOM    855  O   THR A  54      -1.375   0.419  20.556  1.00  2.30           O  
ATOM    856  CB  THR A  54      -3.807   2.783  21.093  1.00  2.34           C  
ATOM    857  OG1 THR A  54      -4.260   4.022  20.549  1.00  2.34           O  
ATOM    858  CG2 THR A  54      -2.810   3.086  22.143  1.00  2.34           C  
ATOM    859  H   THR A  54      -3.903   1.938  17.960  1.00  1.97           H  
ATOM    860  HA  THR A  54      -2.348   2.489  19.555  1.00  2.02           H  
ATOM    861  HB  THR A  54      -4.644   2.253  21.539  1.00  2.81           H  
ATOM    862  HG1 THR A  54      -3.481   4.551  20.250  1.00  2.81           H  
ATOM    863 1HG2 THR A  54      -3.261   3.700  22.916  1.00  2.81           H  
ATOM    864 2HG2 THR A  54      -2.434   2.190  22.571  1.00  2.81           H  
ATOM    865 3HG2 THR A  54      -2.017   3.611  21.685  1.00  2.81           H  
ATOM    866  N   PHE A  55      -3.450  -0.196  21.179  1.00  1.83           N  
ATOM    867  CA  PHE A  55      -3.034  -1.450  21.780  1.00  1.76           C  
ATOM    868  C   PHE A  55      -3.760  -2.692  21.229  1.00  1.87           C  
ATOM    869  O   PHE A  55      -3.337  -3.821  21.536  1.00  2.13           O  
ATOM    870  CB  PHE A  55      -3.204  -1.414  23.306  1.00  2.49           C  
ATOM    871  CG  PHE A  55      -2.449  -0.302  24.016  1.00  2.49           C  
ATOM    872  CD1 PHE A  55      -3.133   0.667  24.742  1.00  2.49           C  
ATOM    873  CD2 PHE A  55      -1.063  -0.206  23.941  1.00  2.49           C  
ATOM    874  CE1 PHE A  55      -2.445   1.690  25.376  1.00  2.49           C  
ATOM    875  CE2 PHE A  55      -0.383   0.815  24.566  1.00  2.49           C  
ATOM    876  CZ  PHE A  55      -1.071   1.762  25.285  1.00  2.49           C  
ATOM    877  H   PHE A  55      -4.427   0.072  21.168  1.00  2.20           H  
ATOM    878  HA  PHE A  55      -1.974  -1.580  21.572  1.00  2.11           H  
ATOM    879 1HB  PHE A  55      -4.261  -1.320  23.548  1.00  2.99           H  
ATOM    880 2HB  PHE A  55      -2.862  -2.352  23.719  1.00  2.99           H  
ATOM    881  HD1 PHE A  55      -4.219   0.618  24.811  1.00  2.99           H  
ATOM    882  HD2 PHE A  55      -0.505  -0.947  23.369  1.00  2.99           H  
ATOM    883  HE1 PHE A  55      -2.993   2.443  25.944  1.00  2.99           H  
ATOM    884  HE2 PHE A  55       0.704   0.873  24.490  1.00  2.99           H  
ATOM    885  HZ  PHE A  55      -0.532   2.568  25.778  1.00  2.99           H  
ATOM    886  N   ARG A  56      -4.846  -2.513  20.432  1.00  1.98           N  
ATOM    887  CA  ARG A  56      -5.625  -3.685  19.977  1.00  1.96           C  
ATOM    888  C   ARG A  56      -6.030  -3.803  18.464  1.00  1.80           C  
ATOM    889  O   ARG A  56      -6.056  -2.740  17.846  1.00  2.03           O  
ATOM    890  CB  ARG A  56      -6.928  -3.726  20.772  1.00  2.75           C  
ATOM    891  CG  ARG A  56      -6.784  -3.951  22.301  1.00  2.75           C  
ATOM    892  CD  ARG A  56      -6.349  -5.342  22.650  1.00  2.75           C  
ATOM    893  NE  ARG A  56      -6.266  -5.537  24.084  1.00  2.75           N  
ATOM    894  CZ  ARG A  56      -5.184  -5.269  24.856  1.00  2.75           C  
ATOM    895  NH1 ARG A  56      -4.060  -4.792  24.340  1.00  2.75           N  
ATOM    896  NH2 ARG A  56      -5.254  -5.495  26.161  1.00  2.75           N  
ATOM    897  H   ARG A  56      -5.163  -1.565  20.214  1.00  2.38           H  
ATOM    898  HA  ARG A  56      -5.114  -4.560  20.292  1.00  2.35           H  
ATOM    899 1HB  ARG A  56      -7.458  -2.784  20.632  1.00  3.30           H  
ATOM    900 2HB  ARG A  56      -7.564  -4.519  20.382  1.00  3.30           H  
ATOM    901 1HG  ARG A  56      -6.069  -3.251  22.716  1.00  3.30           H  
ATOM    902 2HG  ARG A  56      -7.751  -3.785  22.773  1.00  3.30           H  
ATOM    903 1HD  ARG A  56      -7.076  -6.051  22.256  1.00  3.30           H  
ATOM    904 2HD  ARG A  56      -5.376  -5.566  22.228  1.00  3.30           H  
ATOM    905  HE  ARG A  56      -7.089  -5.900  24.548  1.00  3.30           H  
ATOM    906 1HH1 ARG A  56      -3.958  -4.600  23.328  1.00  3.30           H  
ATOM    907 2HH1 ARG A  56      -3.273  -4.608  24.943  1.00  3.30           H  
ATOM    908 1HH2 ARG A  56      -6.105  -5.859  26.567  1.00  3.30           H  
ATOM    909 2HH2 ARG A  56      -4.459  -5.303  26.754  1.00  3.30           H  
ATOM    910  N   ASN A  57      -5.592  -4.896  17.767  1.00  1.67           N  
ATOM    911  CA  ASN A  57      -4.193  -5.376  17.567  1.00  1.60           C  
ATOM    912  C   ASN A  57      -4.204  -6.562  16.592  1.00  1.56           C  
ATOM    913  O   ASN A  57      -4.426  -7.699  17.015  1.00  1.76           O  
ATOM    914  CB  ASN A  57      -3.435  -5.724  18.835  1.00  2.27           C  
ATOM    915  CG  ASN A  57      -2.027  -6.084  18.711  1.00  2.27           C  
ATOM    916  OD1 ASN A  57      -1.525  -6.712  17.773  1.00  2.27           O  
ATOM    917  ND2 ASN A  57      -1.328  -5.630  19.728  1.00  2.27           N  
ATOM    918  H   ASN A  57      -6.199  -5.693  17.902  1.00  2.00           H  
ATOM    919  HA  ASN A  57      -3.630  -4.586  17.070  1.00  1.92           H  
ATOM    920 1HB  ASN A  57      -3.316  -4.841  19.372  1.00  2.72           H  
ATOM    921 2HB  ASN A  57      -3.964  -6.454  19.445  1.00  2.72           H  
ATOM    922 1HD2 ASN A  57      -0.344  -5.790  19.784  1.00  2.72           H  
ATOM    923 2HD2 ASN A  57      -1.820  -5.095  20.461  1.00  2.72           H  
ATOM    924  N   TYR A  58      -3.986  -6.307  15.299  1.00  1.42           N  
ATOM    925  CA  TYR A  58      -3.967  -7.390  14.306  1.00  1.38           C  
ATOM    926  C   TYR A  58      -2.713  -7.371  13.457  1.00  1.23           C  
ATOM    927  O   TYR A  58      -2.422  -6.378  12.785  1.00  1.22           O  
ATOM    928  CB  TYR A  58      -5.165  -7.333  13.367  1.00  1.95           C  
ATOM    929  CG  TYR A  58      -5.080  -8.417  12.295  1.00  1.95           C  
ATOM    930  CD1 TYR A  58      -5.379  -9.728  12.616  1.00  1.95           C  
ATOM    931  CD2 TYR A  58      -4.677  -8.097  10.996  1.00  1.95           C  
ATOM    932  CE1 TYR A  58      -5.286 -10.711  11.657  1.00  1.95           C  
ATOM    933  CE2 TYR A  58      -4.585  -9.087  10.038  1.00  1.95           C  
ATOM    934  CZ  TYR A  58      -4.893 -10.389  10.367  1.00  1.95           C  
ATOM    935  OH  TYR A  58      -4.815 -11.385   9.420  1.00  1.95           O  
ATOM    936  H   TYR A  58      -3.840  -5.337  15.004  1.00  1.70           H  
ATOM    937  HA  TYR A  58      -3.985  -8.343  14.834  1.00  1.66           H  
ATOM    938 1HB  TYR A  58      -6.087  -7.471  13.933  1.00  2.34           H  
ATOM    939 2HB  TYR A  58      -5.210  -6.359  12.880  1.00  2.34           H  
ATOM    940  HD1 TYR A  58      -5.686  -9.984  13.629  1.00  2.34           H  
ATOM    941  HD2 TYR A  58      -4.433  -7.065  10.740  1.00  2.34           H  
ATOM    942  HE1 TYR A  58      -5.524 -11.742  11.913  1.00  2.34           H  
ATOM    943  HE2 TYR A  58      -4.272  -8.840   9.024  1.00  2.34           H  
ATOM    944  HH  TYR A  58      -4.482 -11.019   8.596  1.00  2.34           H  
ATOM    945  N   GLU A  59      -1.996  -8.495  13.435  1.00  1.20           N  
ATOM    946  CA  GLU A  59      -0.738  -8.585  12.700  1.00  1.08           C  
ATOM    947  C   GLU A  59      -0.609  -9.884  11.913  1.00  1.08           C  
ATOM    948  O   GLU A  59      -0.901 -10.970  12.421  1.00  1.18           O  
ATOM    949  CB  GLU A  59       0.418  -8.450  13.694  1.00  1.56           C  
ATOM    950  CG  GLU A  59       1.811  -8.452  13.090  1.00  1.56           C  
ATOM    951  CD  GLU A  59       2.912  -8.201  14.117  1.00  1.56           C  
ATOM    952  OE1 GLU A  59       2.622  -7.996  15.288  1.00  1.56           O  
ATOM    953  OE2 GLU A  59       4.043  -8.220  13.728  1.00  1.56           O  
ATOM    954  H   GLU A  59      -2.309  -9.287  13.982  1.00  1.44           H  
ATOM    955  HA  GLU A  59      -0.689  -7.760  11.988  1.00  1.30           H  
ATOM    956 1HB  GLU A  59       0.297  -7.532  14.256  1.00  1.87           H  
ATOM    957 2HB  GLU A  59       0.372  -9.270  14.409  1.00  1.87           H  
ATOM    958 1HG  GLU A  59       1.993  -9.418  12.620  1.00  1.87           H  
ATOM    959 2HG  GLU A  59       1.859  -7.689  12.312  1.00  1.87           H  
ATOM    960  N   VAL A  60      -0.175  -9.748  10.661  1.00  1.03           N  
ATOM    961  CA  VAL A  60       0.028 -10.864   9.733  1.00  1.10           C  
ATOM    962  C   VAL A  60       1.293 -10.668   8.892  1.00  0.99           C  
ATOM    963  O   VAL A  60       1.662  -9.535   8.582  1.00  1.01           O  
ATOM    964  CB  VAL A  60      -1.240 -11.037   8.842  1.00  1.51           C  
ATOM    965  CG1 VAL A  60      -1.478  -9.793   7.995  1.00  1.51           C  
ATOM    966  CG2 VAL A  60      -1.120 -12.273   7.914  1.00  1.51           C  
ATOM    967  H   VAL A  60       0.051  -8.794  10.348  1.00  1.24           H  
ATOM    968  HA  VAL A  60       0.149 -11.775  10.321  1.00  1.32           H  
ATOM    969  HB  VAL A  60      -2.095 -11.164   9.502  1.00  1.81           H  
ATOM    970 1HG1 VAL A  60      -2.385  -9.920   7.407  1.00  1.81           H  
ATOM    971 2HG1 VAL A  60      -1.586  -8.927   8.650  1.00  1.81           H  
ATOM    972 3HG1 VAL A  60      -0.635  -9.637   7.322  1.00  1.81           H  
ATOM    973 1HG2 VAL A  60      -2.036 -12.368   7.344  1.00  1.81           H  
ATOM    974 2HG2 VAL A  60      -0.292 -12.170   7.220  1.00  1.81           H  
ATOM    975 3HG2 VAL A  60      -0.981 -13.172   8.513  1.00  1.81           H  
ATOM    976  N   ASN A  61       1.957 -11.757   8.509  1.00  0.96           N  
ATOM    977  CA  ASN A  61       3.113 -11.613   7.631  1.00  0.95           C  
ATOM    978  C   ASN A  61       3.160 -12.750   6.627  1.00  0.94           C  
ATOM    979  O   ASN A  61       2.563 -13.812   6.831  1.00  1.06           O  
ATOM    980  CB  ASN A  61       4.397 -11.492   8.434  1.00  1.33           C  
ATOM    981  CG  ASN A  61       4.755 -12.704   9.229  1.00  1.33           C  
ATOM    982  OD1 ASN A  61       5.282 -13.696   8.705  1.00  1.33           O  
ATOM    983  ND2 ASN A  61       4.482 -12.652  10.511  1.00  1.33           N  
ATOM    984  H   ASN A  61       1.650 -12.678   8.799  1.00  1.15           H  
ATOM    985  HA  ASN A  61       2.998 -10.698   7.047  1.00  1.14           H  
ATOM    986 1HB  ASN A  61       5.219 -11.277   7.746  1.00  1.60           H  
ATOM    987 2HB  ASN A  61       4.313 -10.642   9.112  1.00  1.60           H  
ATOM    988 1HD2 ASN A  61       4.699 -13.432  11.103  1.00  1.60           H  
ATOM    989 2HD2 ASN A  61       4.057 -11.833  10.899  1.00  1.60           H  
ATOM    990  N   PHE A  62       3.832 -12.483   5.516  1.00  0.89           N  
ATOM    991  CA  PHE A  62       3.934 -13.412   4.402  1.00  0.94           C  
ATOM    992  C   PHE A  62       5.038 -13.073   3.410  1.00  0.94           C  
ATOM    993  O   PHE A  62       5.494 -11.930   3.324  1.00  0.93           O  
ATOM    994  CB  PHE A  62       2.595 -13.367   3.660  1.00  1.30           C  
ATOM    995  CG  PHE A  62       2.228 -11.916   3.316  1.00  1.30           C  
ATOM    996  CD1 PHE A  62       2.678 -11.312   2.158  1.00  1.30           C  
ATOM    997  CD2 PHE A  62       1.433 -11.151   4.195  1.00  1.30           C  
ATOM    998  CE1 PHE A  62       2.377 -10.007   1.897  1.00  1.30           C  
ATOM    999  CE2 PHE A  62       1.129  -9.844   3.921  1.00  1.30           C  
ATOM   1000  CZ  PHE A  62       1.606  -9.267   2.774  1.00  1.30           C  
ATOM   1001  H   PHE A  62       4.283 -11.564   5.441  1.00  1.07           H  
ATOM   1002  HA  PHE A  62       4.116 -14.414   4.798  1.00  1.13           H  
ATOM   1003 1HB  PHE A  62       2.657 -13.946   2.732  1.00  1.56           H  
ATOM   1004 2HB  PHE A  62       1.813 -13.795   4.279  1.00  1.56           H  
ATOM   1005  HD1 PHE A  62       3.296 -11.876   1.458  1.00  1.56           H  
ATOM   1006  HD2 PHE A  62       1.059 -11.609   5.111  1.00  1.56           H  
ATOM   1007  HE1 PHE A  62       2.757  -9.547   0.986  1.00  1.56           H  
ATOM   1008  HE2 PHE A  62       0.515  -9.264   4.620  1.00  1.56           H  
ATOM   1009  HZ  PHE A  62       1.373  -8.230   2.557  1.00  1.56           H  
ATOM   1010  N   VAL A  63       5.422 -14.040   2.590  1.00  1.03           N  
ATOM   1011  CA  VAL A  63       6.301 -13.733   1.473  1.00  1.05           C  
ATOM   1012  C   VAL A  63       5.424 -13.604   0.245  1.00  0.96           C  
ATOM   1013  O   VAL A  63       4.480 -14.372   0.068  1.00  0.95           O  
ATOM   1014  CB  VAL A  63       7.411 -14.782   1.310  1.00  1.46           C  
ATOM   1015  CG1 VAL A  63       8.279 -14.476   0.087  1.00  1.46           C  
ATOM   1016  CG2 VAL A  63       8.248 -14.781   2.574  1.00  1.46           C  
ATOM   1017  H   VAL A  63       5.093 -15.013   2.712  1.00  1.24           H  
ATOM   1018  HA  VAL A  63       6.775 -12.774   1.638  1.00  1.26           H  
ATOM   1019  HB  VAL A  63       6.976 -15.746   1.160  1.00  1.75           H  
ATOM   1020 1HG1 VAL A  63       9.054 -15.234  -0.000  1.00  1.75           H  
ATOM   1021 2HG1 VAL A  63       7.671 -14.486  -0.820  1.00  1.75           H  
ATOM   1022 3HG1 VAL A  63       8.739 -13.504   0.204  1.00  1.75           H  
ATOM   1023 1HG2 VAL A  63       9.035 -15.525   2.491  1.00  1.75           H  
ATOM   1024 2HG2 VAL A  63       8.685 -13.802   2.710  1.00  1.75           H  
ATOM   1025 3HG2 VAL A  63       7.614 -15.020   3.428  1.00  1.75           H  
ATOM   1026  N   ILE A  64       5.660 -12.594  -0.562  1.00  0.95           N  
ATOM   1027  CA  ILE A  64       4.811 -12.451  -1.731  1.00  0.96           C  
ATOM   1028  C   ILE A  64       4.886 -13.709  -2.590  1.00  0.95           C  
ATOM   1029  O   ILE A  64       5.955 -14.271  -2.842  1.00  0.98           O  
ATOM   1030  CB  ILE A  64       5.125 -11.142  -2.477  1.00  1.34           C  
ATOM   1031  CG1 ILE A  64       6.644 -11.100  -2.891  1.00  1.34           C  
ATOM   1032  CG2 ILE A  64       4.692 -10.000  -1.580  1.00  1.34           C  
ATOM   1033  CD1 ILE A  64       7.061  -9.939  -3.776  1.00  1.34           C  
ATOM   1034  H   ILE A  64       6.449 -11.972  -0.365  1.00  1.14           H  
ATOM   1035  HA  ILE A  64       3.779 -12.362  -1.389  1.00  1.15           H  
ATOM   1036  HB  ILE A  64       4.548 -11.098  -3.402  1.00  1.61           H  
ATOM   1037 1HG1 ILE A  64       7.240 -11.060  -2.009  1.00  1.61           H  
ATOM   1038 2HG1 ILE A  64       6.881 -12.018  -3.427  1.00  1.61           H  
ATOM   1039 1HG2 ILE A  64       4.868  -9.055  -2.046  1.00  1.61           H  
ATOM   1040 2HG2 ILE A  64       3.629 -10.099  -1.366  1.00  1.61           H  
ATOM   1041 3HG2 ILE A  64       5.243 -10.064  -0.668  1.00  1.61           H  
ATOM   1042 1HD1 ILE A  64       8.132 -10.027  -3.996  1.00  1.61           H  
ATOM   1043 2HD1 ILE A  64       6.495  -9.960  -4.708  1.00  1.61           H  
ATOM   1044 3HD1 ILE A  64       6.889  -9.005  -3.266  1.00  1.61           H  
ATOM   1045  N   GLY A  65       3.702 -14.150  -2.993  1.00  0.98           N  
ATOM   1046  CA  GLY A  65       3.456 -15.370  -3.748  1.00  1.06           C  
ATOM   1047  C   GLY A  65       2.945 -16.506  -2.841  1.00  1.05           C  
ATOM   1048  O   GLY A  65       2.419 -17.505  -3.337  1.00  1.17           O  
ATOM   1049  H   GLY A  65       2.898 -13.571  -2.747  1.00  1.18           H  
ATOM   1050 1HA  GLY A  65       2.718 -15.165  -4.523  1.00  1.27           H  
ATOM   1051 2HA  GLY A  65       4.372 -15.680  -4.246  1.00  1.27           H  
ATOM   1052  N   GLU A  66       3.106 -16.363  -1.517  1.00  0.97           N  
ATOM   1053  CA  GLU A  66       2.629 -17.346  -0.545  1.00  1.02           C  
ATOM   1054  C   GLU A  66       1.188 -17.072  -0.190  1.00  0.95           C  
ATOM   1055  O   GLU A  66       0.707 -15.943  -0.374  1.00  0.87           O  
ATOM   1056  CB  GLU A  66       3.422 -17.349   0.771  1.00  1.41           C  
ATOM   1057  CG  GLU A  66       4.851 -17.807   0.701  1.00  1.41           C  
ATOM   1058  CD  GLU A  66       5.491 -17.830   2.083  1.00  1.41           C  
ATOM   1059  OE1 GLU A  66       5.188 -16.948   2.887  1.00  1.41           O  
ATOM   1060  OE2 GLU A  66       6.268 -18.722   2.339  1.00  1.41           O  
ATOM   1061  H   GLU A  66       3.570 -15.528  -1.149  1.00  1.16           H  
ATOM   1062  HA  GLU A  66       2.689 -18.339  -0.990  1.00  1.22           H  
ATOM   1063 1HB  GLU A  66       3.418 -16.347   1.191  1.00  1.69           H  
ATOM   1064 2HB  GLU A  66       2.914 -17.992   1.491  1.00  1.69           H  
ATOM   1065 1HG  GLU A  66       4.887 -18.805   0.271  1.00  1.69           H  
ATOM   1066 2HG  GLU A  66       5.400 -17.133   0.044  1.00  1.69           H  
ATOM   1067  N   GLU A  67       0.514 -18.115   0.312  1.00  1.04           N  
ATOM   1068  CA  GLU A  67      -0.856 -18.019   0.790  1.00  1.05           C  
ATOM   1069  C   GLU A  67      -0.985 -18.155   2.310  1.00  1.17           C  
ATOM   1070  O   GLU A  67      -0.199 -18.859   2.951  1.00  1.34           O  
ATOM   1071  CB  GLU A  67      -1.755 -19.086   0.149  1.00  1.47           C  
ATOM   1072  CG  GLU A  67      -1.949 -18.947  -1.336  1.00  1.47           C  
ATOM   1073  CD  GLU A  67      -2.920 -19.966  -1.915  1.00  1.47           C  
ATOM   1074  OE1 GLU A  67      -3.407 -20.775  -1.162  1.00  1.47           O  
ATOM   1075  OE2 GLU A  67      -3.175 -19.931  -3.098  1.00  1.47           O  
ATOM   1076  H   GLU A  67       0.990 -19.003   0.392  1.00  1.25           H  
ATOM   1077  HA  GLU A  67      -1.215 -17.052   0.503  1.00  1.26           H  
ATOM   1078 1HB  GLU A  67      -1.342 -20.074   0.345  1.00  1.76           H  
ATOM   1079 2HB  GLU A  67      -2.742 -19.045   0.614  1.00  1.76           H  
ATOM   1080 1HG  GLU A  67      -2.345 -17.969  -1.494  1.00  1.76           H  
ATOM   1081 2HG  GLU A  67      -0.987 -19.014  -1.840  1.00  1.76           H  
ATOM   1082  N   PHE A  68      -2.026 -17.536   2.863  1.00  1.12           N  
ATOM   1083  CA  PHE A  68      -2.382 -17.656   4.277  1.00  1.23           C  
ATOM   1084  C   PHE A  68      -3.876 -17.467   4.534  1.00  1.24           C  
ATOM   1085  O   PHE A  68      -4.592 -16.866   3.733  1.00  1.17           O  
ATOM   1086  CB  PHE A  68      -1.589 -16.633   5.093  1.00  1.68           C  
ATOM   1087  CG  PHE A  68      -1.788 -15.195   4.636  1.00  1.68           C  
ATOM   1088  CD1 PHE A  68      -2.793 -14.377   5.139  1.00  1.68           C  
ATOM   1089  CD2 PHE A  68      -0.933 -14.665   3.697  1.00  1.68           C  
ATOM   1090  CE1 PHE A  68      -2.931 -13.073   4.699  1.00  1.68           C  
ATOM   1091  CE2 PHE A  68      -1.063 -13.384   3.271  1.00  1.68           C  
ATOM   1092  CZ  PHE A  68      -2.061 -12.576   3.765  1.00  1.68           C  
ATOM   1093  H   PHE A  68      -2.570 -16.919   2.253  1.00  1.34           H  
ATOM   1094  HA  PHE A  68      -2.108 -18.657   4.612  1.00  1.48           H  
ATOM   1095 1HB  PHE A  68      -1.885 -16.696   6.141  1.00  2.02           H  
ATOM   1096 2HB  PHE A  68      -0.526 -16.867   5.035  1.00  2.02           H  
ATOM   1097  HD1 PHE A  68      -3.476 -14.767   5.881  1.00  2.02           H  
ATOM   1098  HD2 PHE A  68      -0.135 -15.291   3.294  1.00  2.02           H  
ATOM   1099  HE1 PHE A  68      -3.731 -12.442   5.099  1.00  2.02           H  
ATOM   1100  HE2 PHE A  68      -0.363 -13.004   2.539  1.00  2.02           H  
ATOM   1101  HZ  PHE A  68      -2.158 -11.549   3.415  1.00  2.02           H  
ATOM   1102  N   ASP A  69      -4.367 -17.992   5.655  1.00  1.40           N  
ATOM   1103  CA  ASP A  69      -5.766 -17.753   6.009  1.00  1.45           C  
ATOM   1104  C   ASP A  69      -5.993 -16.307   6.388  1.00  1.48           C  
ATOM   1105  O   ASP A  69      -5.195 -15.727   7.128  1.00  1.85           O  
ATOM   1106  CB  ASP A  69      -6.218 -18.644   7.170  1.00  2.01           C  
ATOM   1107  CG  ASP A  69      -6.407 -20.101   6.774  1.00  2.01           C  
ATOM   1108  OD1 ASP A  69      -6.437 -20.383   5.598  1.00  2.01           O  
ATOM   1109  OD2 ASP A  69      -6.523 -20.923   7.636  1.00  2.01           O  
ATOM   1110  H   ASP A  69      -3.772 -18.525   6.274  1.00  1.68           H  
ATOM   1111  HA  ASP A  69      -6.390 -17.973   5.138  1.00  1.74           H  
ATOM   1112 1HB  ASP A  69      -5.488 -18.589   7.977  1.00  2.41           H  
ATOM   1113 2HB  ASP A  69      -7.164 -18.264   7.560  1.00  2.41           H  
ATOM   1114  N   GLU A  70      -7.123 -15.753   5.970  1.00  1.26           N  
ATOM   1115  CA  GLU A  70      -7.479 -14.397   6.362  1.00  1.36           C  
ATOM   1116  C   GLU A  70      -8.980 -14.241   6.525  1.00  1.42           C  
ATOM   1117  O   GLU A  70      -9.750 -14.717   5.692  1.00  1.25           O  
ATOM   1118  CB  GLU A  70      -7.020 -13.388   5.291  1.00  1.86           C  
ATOM   1119  CG  GLU A  70      -7.259 -11.904   5.654  1.00  1.86           C  
ATOM   1120  CD  GLU A  70      -6.822 -10.903   4.604  1.00  1.86           C  
ATOM   1121  OE1 GLU A  70      -6.508 -11.281   3.497  1.00  1.86           O  
ATOM   1122  OE2 GLU A  70      -6.812  -9.740   4.914  1.00  1.86           O  
ATOM   1123  H   GLU A  70      -7.714 -16.272   5.310  1.00  1.51           H  
ATOM   1124  HA  GLU A  70      -7.000 -14.167   7.314  1.00  1.63           H  
ATOM   1125 1HB  GLU A  70      -5.962 -13.535   5.082  1.00  2.23           H  
ATOM   1126 2HB  GLU A  70      -7.563 -13.588   4.373  1.00  2.23           H  
ATOM   1127 1HG  GLU A  70      -8.321 -11.749   5.812  1.00  2.23           H  
ATOM   1128 2HG  GLU A  70      -6.749 -11.686   6.592  1.00  2.23           H  
ATOM   1129  N   GLN A  71      -9.420 -13.569   7.590  1.00  1.73           N  
ATOM   1130  CA  GLN A  71     -10.838 -13.246   7.660  1.00  1.87           C  
ATOM   1131  C   GLN A  71     -10.956 -11.827   7.163  1.00  1.91           C  
ATOM   1132  O   GLN A  71     -10.341 -10.911   7.715  1.00  2.15           O  
ATOM   1133  CB  GLN A  71     -11.469 -13.368   9.039  1.00  2.56           C  
ATOM   1134  CG  GLN A  71     -12.992 -13.063   8.981  1.00  2.56           C  
ATOM   1135  CD  GLN A  71     -13.690 -13.205  10.278  1.00  2.56           C  
ATOM   1136  OE1 GLN A  71     -13.046 -13.331  11.328  1.00  2.56           O  
ATOM   1137  NE2 GLN A  71     -15.022 -13.198  10.242  1.00  2.56           N  
ATOM   1138  H   GLN A  71      -8.771 -13.235   8.291  1.00  2.08           H  
ATOM   1139  HA  GLN A  71     -11.389 -13.889   6.987  1.00  2.24           H  
ATOM   1140 1HB  GLN A  71     -11.334 -14.381   9.420  1.00  3.07           H  
ATOM   1141 2HB  GLN A  71     -10.994 -12.676   9.732  1.00  3.07           H  
ATOM   1142 1HG  GLN A  71     -13.149 -12.043   8.638  1.00  3.07           H  
ATOM   1143 2HG  GLN A  71     -13.457 -13.756   8.277  1.00  3.07           H  
ATOM   1144 1HE2 GLN A  71     -15.549 -13.300  11.087  1.00  3.07           H  
ATOM   1145 2HE2 GLN A  71     -15.525 -13.113   9.346  1.00  3.07           H  
ATOM   1146  N   THR A  72     -11.766 -11.632   6.142  1.00  1.81           N  
ATOM   1147  CA  THR A  72     -11.939 -10.363   5.461  1.00  1.89           C  
ATOM   1148  C   THR A  72     -12.834  -9.381   6.228  1.00  2.03           C  
ATOM   1149  O   THR A  72     -13.848  -8.851   5.719  1.00  2.07           O  
ATOM   1150  CB  THR A  72     -12.515 -10.676   4.092  1.00  2.61           C  
ATOM   1151  OG1 THR A  72     -13.719 -11.389   4.261  1.00  2.61           O  
ATOM   1152  CG2 THR A  72     -11.558 -11.561   3.371  1.00  2.61           C  
ATOM   1153  H   THR A  72     -12.284 -12.437   5.771  1.00  2.17           H  
ATOM   1154  HA  THR A  72     -10.955  -9.905   5.338  1.00  2.27           H  
ATOM   1155  HB  THR A  72     -12.689  -9.784   3.538  1.00  3.13           H  
ATOM   1156  HG1 THR A  72     -14.198 -11.396   3.407  1.00  3.13           H  
ATOM   1157 1HG2 THR A  72     -11.960 -11.809   2.390  1.00  3.13           H  
ATOM   1158 2HG2 THR A  72     -10.634 -11.051   3.271  1.00  3.13           H  
ATOM   1159 3HG2 THR A  72     -11.401 -12.473   3.932  1.00  3.13           H  
ATOM   1160  N   LYS A  73     -12.431  -9.125   7.467  1.00  2.39           N  
ATOM   1161  CA  LYS A  73     -13.168  -8.266   8.363  1.00  2.65           C  
ATOM   1162  C   LYS A  73     -13.298  -6.880   7.781  1.00  2.70           C  
ATOM   1163  O   LYS A  73     -12.312  -6.279   7.356  1.00  3.00           O  
ATOM   1164  CB  LYS A  73     -12.498  -8.200   9.731  1.00  3.61           C  
ATOM   1165  CG  LYS A  73     -12.543  -9.503  10.511  1.00  3.61           C  
ATOM   1166  CD  LYS A  73     -11.921  -9.346  11.893  1.00  3.61           C  
ATOM   1167  CE  LYS A  73     -11.963 -10.655  12.665  1.00  3.61           C  
ATOM   1168  NZ  LYS A  73     -11.358 -10.528  14.017  1.00  3.61           N  
ATOM   1169  H   LYS A  73     -11.562  -9.568   7.766  1.00  2.87           H  
ATOM   1170  HA  LYS A  73     -14.159  -8.680   8.496  1.00  3.18           H  
ATOM   1171 1HB  LYS A  73     -11.451  -7.922   9.605  1.00  4.33           H  
ATOM   1172 2HB  LYS A  73     -12.974  -7.425  10.330  1.00  4.33           H  
ATOM   1173 1HG  LYS A  73     -13.576  -9.841  10.607  1.00  4.33           H  
ATOM   1174 2HG  LYS A  73     -11.984 -10.258   9.965  1.00  4.33           H  
ATOM   1175 1HD  LYS A  73     -10.883  -9.030  11.788  1.00  4.33           H  
ATOM   1176 2HD  LYS A  73     -12.463  -8.586  12.455  1.00  4.33           H  
ATOM   1177 1HE  LYS A  73     -12.999 -10.974  12.770  1.00  4.33           H  
ATOM   1178 2HE  LYS A  73     -11.414 -11.411  12.106  1.00  4.33           H  
ATOM   1179 1HZ  LYS A  73     -11.406 -11.421  14.489  1.00  4.33           H  
ATOM   1180 2HZ  LYS A  73     -10.393 -10.246  13.930  1.00  4.33           H  
ATOM   1181 3HZ  LYS A  73     -11.864  -9.838  14.550  1.00  4.33           H  
ATOM   1182  N   GLY A  74     -14.520  -6.376   7.758  1.00  2.99           N  
ATOM   1183  CA  GLY A  74     -14.811  -5.046   7.252  1.00  3.28           C  
ATOM   1184  C   GLY A  74     -15.081  -5.029   5.750  1.00  3.18           C  
ATOM   1185  O   GLY A  74     -15.526  -4.013   5.215  1.00  3.58           O  
ATOM   1186  H   GLY A  74     -15.286  -6.956   8.103  1.00  3.59           H  
ATOM   1187 1HA  GLY A  74     -15.676  -4.645   7.781  1.00  3.94           H  
ATOM   1188 2HA  GLY A  74     -13.972  -4.389   7.474  1.00  3.94           H  
ATOM   1189  N   LEU A  75     -14.832  -6.150   5.069  1.00  2.87           N  
ATOM   1190  CA  LEU A  75     -15.044  -6.211   3.634  1.00  3.01           C  
ATOM   1191  C   LEU A  75     -16.311  -7.028   3.385  1.00  2.86           C  
ATOM   1192  O   LEU A  75     -17.237  -6.563   2.714  1.00  3.29           O  
ATOM   1193  CB  LEU A  75     -13.837  -6.879   2.963  1.00  4.16           C  
ATOM   1194  CG  LEU A  75     -12.430  -6.220   3.234  1.00  4.16           C  
ATOM   1195  CD1 LEU A  75     -11.349  -7.038   2.516  1.00  4.16           C  
ATOM   1196  CD2 LEU A  75     -12.415  -4.770   2.811  1.00  4.16           C  
ATOM   1197  H   LEU A  75     -14.475  -6.977   5.542  1.00  3.44           H  
ATOM   1198  HA  LEU A  75     -15.199  -5.211   3.236  1.00  3.61           H  
ATOM   1199 1HB  LEU A  75     -13.798  -7.897   3.292  1.00  4.99           H  
ATOM   1200 2HB  LEU A  75     -14.001  -6.883   1.890  1.00  4.99           H  
ATOM   1201  HG  LEU A  75     -12.218  -6.266   4.308  1.00  4.99           H  
ATOM   1202 1HD1 LEU A  75     -10.371  -6.608   2.722  1.00  4.99           H  
ATOM   1203 2HD1 LEU A  75     -11.366  -8.060   2.863  1.00  4.99           H  
ATOM   1204 3HD1 LEU A  75     -11.526  -7.023   1.454  1.00  4.99           H  
ATOM   1205 1HD2 LEU A  75     -11.438  -4.341   3.024  1.00  4.99           H  
ATOM   1206 2HD2 LEU A  75     -12.618  -4.688   1.766  1.00  4.99           H  
ATOM   1207 3HD2 LEU A  75     -13.165  -4.222   3.369  1.00  4.99           H  
ATOM   1208  N   ASP A  76     -16.355  -8.255   3.938  1.00  2.43           N  
ATOM   1209  CA  ASP A  76     -17.536  -9.106   3.822  1.00  2.37           C  
ATOM   1210  C   ASP A  76     -17.524 -10.145   4.943  1.00  2.19           C  
ATOM   1211  O   ASP A  76     -18.462 -10.936   5.090  1.00  2.20           O  
ATOM   1212  CB  ASP A  76     -17.636  -9.747   2.423  1.00  3.34           C  
ATOM   1213  CG  ASP A  76     -16.462 -10.643   2.086  1.00  3.34           C  
ATOM   1214  OD1 ASP A  76     -15.605 -10.743   2.910  1.00  3.34           O  
ATOM   1215  OD2 ASP A  76     -16.428 -11.238   1.021  1.00  3.34           O  
ATOM   1216  H   ASP A  76     -15.562  -8.609   4.485  1.00  2.92           H  
ATOM   1217  HA  ASP A  76     -18.422  -8.485   3.959  1.00  2.84           H  
ATOM   1218 1HB  ASP A  76     -18.550 -10.340   2.367  1.00  4.01           H  
ATOM   1219 2HB  ASP A  76     -17.712  -8.963   1.666  1.00  4.01           H  
ATOM   1220  N   ASN A  77     -16.479 -10.051   5.775  1.00  2.13           N  
ATOM   1221  CA  ASN A  77     -16.210 -10.859   6.966  1.00  2.08           C  
ATOM   1222  C   ASN A  77     -16.123 -12.374   6.720  1.00  1.81           C  
ATOM   1223  O   ASN A  77     -16.451 -13.164   7.614  1.00  1.86           O  
ATOM   1224  CB  ASN A  77     -17.289 -10.595   8.005  1.00  2.93           C  
ATOM   1225  CG  ASN A  77     -17.445  -9.126   8.354  1.00  2.93           C  
ATOM   1226  OD1 ASN A  77     -16.505  -8.318   8.280  1.00  2.93           O  
ATOM   1227  ND2 ASN A  77     -18.644  -8.766   8.739  1.00  2.93           N  
ATOM   1228  H   ASN A  77     -15.751  -9.375   5.532  1.00  2.56           H  
ATOM   1229  HA  ASN A  77     -15.245 -10.552   7.366  1.00  2.50           H  
ATOM   1230 1HB  ASN A  77     -18.245 -10.978   7.648  1.00  3.52           H  
ATOM   1231 2HB  ASN A  77     -17.046 -11.137   8.916  1.00  3.52           H  
ATOM   1232 1HD2 ASN A  77     -18.829  -7.815   8.986  1.00  3.52           H  
ATOM   1233 2HD2 ASN A  77     -19.380  -9.446   8.785  1.00  3.52           H  
ATOM   1234  N   ARG A  78     -15.617 -12.798   5.564  1.00  1.74           N  
ATOM   1235  CA  ARG A  78     -15.514 -14.223   5.261  1.00  1.56           C  
ATOM   1236  C   ARG A  78     -14.110 -14.766   5.422  1.00  1.47           C  
ATOM   1237  O   ARG A  78     -13.135 -14.020   5.380  1.00  1.61           O  
ATOM   1238  CB  ARG A  78     -15.977 -14.514   3.841  1.00  2.26           C  
ATOM   1239  CG  ARG A  78     -17.445 -14.247   3.570  1.00  2.26           C  
ATOM   1240  CD  ARG A  78     -17.842 -14.737   2.218  1.00  2.26           C  
ATOM   1241  NE  ARG A  78     -17.232 -13.963   1.145  1.00  2.26           N  
ATOM   1242  CZ  ARG A  78     -17.090 -14.346  -0.133  1.00  2.26           C  
ATOM   1243  NH1 ARG A  78     -17.490 -15.533  -0.556  1.00  2.26           N  
ATOM   1244  NH2 ARG A  78     -16.537 -13.482  -0.952  1.00  2.26           N  
ATOM   1245  H   ARG A  78     -15.300 -12.115   4.865  1.00  2.09           H  
ATOM   1246  HA  ARG A  78     -16.168 -14.763   5.945  1.00  1.87           H  
ATOM   1247 1HB  ARG A  78     -15.404 -13.887   3.154  1.00  2.71           H  
ATOM   1248 2HB  ARG A  78     -15.763 -15.551   3.588  1.00  2.71           H  
ATOM   1249 1HG  ARG A  78     -18.055 -14.742   4.322  1.00  2.71           H  
ATOM   1250 2HG  ARG A  78     -17.623 -13.169   3.610  1.00  2.71           H  
ATOM   1251 1HD  ARG A  78     -17.535 -15.775   2.116  1.00  2.71           H  
ATOM   1252 2HD  ARG A  78     -18.924 -14.662   2.118  1.00  2.71           H  
ATOM   1253  HE  ARG A  78     -16.900 -13.006   1.353  1.00  2.71           H  
ATOM   1254 1HH1 ARG A  78     -17.915 -16.185   0.083  1.00  2.71           H  
ATOM   1255 2HH1 ARG A  78     -17.382 -15.788  -1.525  1.00  2.71           H  
ATOM   1256 1HH2 ARG A  78     -16.262 -12.565  -0.553  1.00  2.71           H  
ATOM   1257 2HH2 ARG A  78     -16.403 -13.696  -1.926  1.00  2.71           H  
ATOM   1258  N   THR A  79     -13.992 -16.080   5.587  1.00  1.34           N  
ATOM   1259  CA  THR A  79     -12.667 -16.679   5.619  1.00  1.32           C  
ATOM   1260  C   THR A  79     -12.284 -17.014   4.188  1.00  1.13           C  
ATOM   1261  O   THR A  79     -13.033 -17.696   3.483  1.00  1.12           O  
ATOM   1262  CB  THR A  79     -12.608 -17.959   6.485  1.00  1.86           C  
ATOM   1263  OG1 THR A  79     -12.981 -17.652   7.843  1.00  1.86           O  
ATOM   1264  CG2 THR A  79     -11.158 -18.494   6.487  1.00  1.86           C  
ATOM   1265  H   THR A  79     -14.808 -16.669   5.667  1.00  1.61           H  
ATOM   1266  HA  THR A  79     -11.948 -15.961   6.005  1.00  1.58           H  
ATOM   1267  HB  THR A  79     -13.284 -18.712   6.084  1.00  2.23           H  
ATOM   1268  HG1 THR A  79     -13.099 -18.471   8.335  1.00  2.23           H  
ATOM   1269 1HG2 THR A  79     -11.102 -19.388   7.104  1.00  2.23           H  
ATOM   1270 2HG2 THR A  79     -10.840 -18.744   5.475  1.00  2.23           H  
ATOM   1271 3HG2 THR A  79     -10.492 -17.731   6.894  1.00  2.23           H  
ATOM   1272  N   VAL A  80     -11.124 -16.529   3.767  1.00  1.06           N  
ATOM   1273  CA  VAL A  80     -10.627 -16.749   2.417  1.00  0.97           C  
ATOM   1274  C   VAL A  80      -9.196 -17.255   2.429  1.00  0.91           C  
ATOM   1275  O   VAL A  80      -8.479 -17.154   3.433  1.00  1.01           O  
ATOM   1276  CB  VAL A  80     -10.659 -15.432   1.606  1.00  1.39           C  
ATOM   1277  CG1 VAL A  80     -12.091 -14.888   1.519  1.00  1.39           C  
ATOM   1278  CG2 VAL A  80      -9.714 -14.416   2.257  1.00  1.39           C  
ATOM   1279  H   VAL A  80     -10.583 -15.962   4.426  1.00  1.27           H  
ATOM   1280  HA  VAL A  80     -11.258 -17.489   1.920  1.00  1.16           H  
ATOM   1281  HB  VAL A  80     -10.328 -15.632   0.585  1.00  1.67           H  
ATOM   1282 1HG1 VAL A  80     -12.103 -13.975   0.926  1.00  1.67           H  
ATOM   1283 2HG1 VAL A  80     -12.727 -15.637   1.046  1.00  1.67           H  
ATOM   1284 3HG1 VAL A  80     -12.469 -14.669   2.520  1.00  1.67           H  
ATOM   1285 1HG2 VAL A  80      -9.720 -13.503   1.707  1.00  1.67           H  
ATOM   1286 2HG2 VAL A  80     -10.038 -14.217   3.266  1.00  1.67           H  
ATOM   1287 3HG2 VAL A  80      -8.698 -14.802   2.283  1.00  1.67           H  
ATOM   1288  N   LYS A  81      -8.754 -17.775   1.289  1.00  0.88           N  
ATOM   1289  CA  LYS A  81      -7.330 -18.096   1.169  1.00  0.86           C  
ATOM   1290  C   LYS A  81      -6.676 -16.896   0.505  1.00  0.81           C  
ATOM   1291  O   LYS A  81      -7.029 -16.546  -0.625  1.00  1.02           O  
ATOM   1292  CB  LYS A  81      -7.096 -19.394   0.380  1.00  1.21           C  
ATOM   1293  CG  LYS A  81      -7.724 -20.650   1.002  1.00  1.21           C  
ATOM   1294  CD  LYS A  81      -6.990 -21.052   2.286  1.00  1.21           C  
ATOM   1295  CE  LYS A  81      -7.547 -22.319   2.908  1.00  1.21           C  
ATOM   1296  NZ  LYS A  81      -6.771 -22.704   4.122  1.00  1.21           N  
ATOM   1297  H   LYS A  81      -9.401 -17.862   0.494  1.00  1.06           H  
ATOM   1298  HA  LYS A  81      -6.884 -18.191   2.159  1.00  1.03           H  
ATOM   1299 1HB  LYS A  81      -7.475 -19.298  -0.613  1.00  1.45           H  
ATOM   1300 2HB  LYS A  81      -6.017 -19.570   0.294  1.00  1.45           H  
ATOM   1301 1HG  LYS A  81      -8.770 -20.449   1.237  1.00  1.45           H  
ATOM   1302 2HG  LYS A  81      -7.678 -21.470   0.286  1.00  1.45           H  
ATOM   1303 1HD  LYS A  81      -5.929 -21.194   2.074  1.00  1.45           H  
ATOM   1304 2HD  LYS A  81      -7.085 -20.265   3.035  1.00  1.45           H  
ATOM   1305 1HE  LYS A  81      -8.580 -22.134   3.198  1.00  1.45           H  
ATOM   1306 2HE  LYS A  81      -7.520 -23.137   2.190  1.00  1.45           H  
ATOM   1307 1HZ  LYS A  81      -7.160 -23.525   4.548  1.00  1.45           H  
ATOM   1308 2HZ  LYS A  81      -5.814 -22.878   3.873  1.00  1.45           H  
ATOM   1309 3HZ  LYS A  81      -6.789 -21.923   4.798  1.00  1.45           H  
ATOM   1310  N   THR A  82      -5.756 -16.230   1.196  1.00  0.82           N  
ATOM   1311  CA  THR A  82      -5.180 -15.023   0.627  1.00  0.86           C  
ATOM   1312  C   THR A  82      -3.771 -15.202   0.139  1.00  0.80           C  
ATOM   1313  O   THR A  82      -2.898 -15.642   0.878  1.00  0.86           O  
ATOM   1314  CB  THR A  82      -5.180 -13.857   1.633  1.00  1.19           C  
ATOM   1315  OG1 THR A  82      -6.509 -13.558   2.013  1.00  1.19           O  
ATOM   1316  CG2 THR A  82      -4.563 -12.599   0.991  1.00  1.19           C  
ATOM   1317  H   THR A  82      -5.469 -16.526   2.134  1.00  0.98           H  
ATOM   1318  HA  THR A  82      -5.789 -14.725  -0.217  1.00  1.03           H  
ATOM   1319  HB  THR A  82      -4.614 -14.142   2.519  1.00  1.43           H  
ATOM   1320  HG1 THR A  82      -6.496 -12.841   2.679  1.00  1.43           H  
ATOM   1321 1HG2 THR A  82      -4.586 -11.791   1.720  1.00  1.43           H  
ATOM   1322 2HG2 THR A  82      -3.538 -12.781   0.704  1.00  1.43           H  
ATOM   1323 3HG2 THR A  82      -5.140 -12.316   0.112  1.00  1.43           H  
ATOM   1324  N   LEU A  83      -3.555 -14.852  -1.119  1.00  0.79           N  
ATOM   1325  CA  LEU A  83      -2.250 -14.884  -1.752  1.00  0.77           C  
ATOM   1326  C   LEU A  83      -1.842 -13.447  -1.879  1.00  0.71           C  
ATOM   1327  O   LEU A  83      -2.683 -12.617  -2.197  1.00  0.75           O  
ATOM   1328  CB  LEU A  83      -2.301 -15.553  -3.141  1.00  1.09           C  
ATOM   1329  CG  LEU A  83      -0.928 -15.717  -3.880  1.00  1.09           C  
ATOM   1330  CD1 LEU A  83      -0.959 -16.985  -4.702  1.00  1.09           C  
ATOM   1331  CD2 LEU A  83      -0.671 -14.520  -4.823  1.00  1.09           C  
ATOM   1332  H   LEU A  83      -4.359 -14.505  -1.651  1.00  0.95           H  
ATOM   1333  HA  LEU A  83      -1.541 -15.403  -1.117  1.00  0.92           H  
ATOM   1334 1HB  LEU A  83      -2.765 -16.523  -3.060  1.00  1.31           H  
ATOM   1335 2HB  LEU A  83      -2.937 -14.944  -3.776  1.00  1.31           H  
ATOM   1336  HG  LEU A  83      -0.122 -15.799  -3.143  1.00  1.31           H  
ATOM   1337 1HD1 LEU A  83       0.000 -17.113  -5.207  1.00  1.31           H  
ATOM   1338 2HD1 LEU A  83      -1.134 -17.842  -4.047  1.00  1.31           H  
ATOM   1339 3HD1 LEU A  83      -1.755 -16.929  -5.440  1.00  1.31           H  
ATOM   1340 1HD2 LEU A  83       0.281 -14.666  -5.332  1.00  1.31           H  
ATOM   1341 2HD2 LEU A  83      -1.469 -14.463  -5.558  1.00  1.31           H  
ATOM   1342 3HD2 LEU A  83      -0.630 -13.598  -4.284  1.00  1.31           H  
ATOM   1343  N   VAL A  84      -0.600 -13.098  -1.615  1.00  0.70           N  
ATOM   1344  CA  VAL A  84      -0.320 -11.667  -1.809  1.00  0.69           C  
ATOM   1345  C   VAL A  84       0.706 -11.416  -2.898  1.00  0.74           C  
ATOM   1346  O   VAL A  84       1.749 -12.069  -2.960  1.00  0.87           O  
ATOM   1347  CB  VAL A  84       0.074 -10.982  -0.505  1.00  0.97           C  
ATOM   1348  CG1 VAL A  84       0.311  -9.491  -0.763  1.00  0.97           C  
ATOM   1349  CG2 VAL A  84      -1.018 -11.181   0.507  1.00  0.97           C  
ATOM   1350  H   VAL A  84       0.073 -13.813  -1.301  1.00  0.84           H  
ATOM   1351  HA  VAL A  84      -1.227 -11.164  -2.138  1.00  0.83           H  
ATOM   1352  HB  VAL A  84       0.990 -11.414  -0.135  1.00  1.16           H  
ATOM   1353 1HG1 VAL A  84       0.558  -9.007   0.148  1.00  1.16           H  
ATOM   1354 2HG1 VAL A  84       1.112  -9.338  -1.478  1.00  1.16           H  
ATOM   1355 3HG1 VAL A  84      -0.598  -9.043  -1.147  1.00  1.16           H  
ATOM   1356 1HG2 VAL A  84      -0.745 -10.701   1.442  1.00  1.16           H  
ATOM   1357 2HG2 VAL A  84      -1.930 -10.761   0.144  1.00  1.16           H  
ATOM   1358 3HG2 VAL A  84      -1.159 -12.235   0.663  1.00  1.16           H  
ATOM   1359  N   LYS A  85       0.356 -10.500  -3.799  1.00  0.79           N  
ATOM   1360  CA  LYS A  85       1.200 -10.126  -4.916  1.00  0.93           C  
ATOM   1361  C   LYS A  85       1.800  -8.742  -4.704  1.00  0.86           C  
ATOM   1362  O   LYS A  85       1.243  -7.904  -3.987  1.00  1.02           O  
ATOM   1363  CB  LYS A  85       0.392 -10.124  -6.214  1.00  1.25           C  
ATOM   1364  CG  LYS A  85      -0.152 -11.477  -6.623  1.00  1.25           C  
ATOM   1365  CD  LYS A  85      -0.871 -11.406  -7.964  1.00  1.25           C  
ATOM   1366  CE  LYS A  85      -1.414 -12.771  -8.387  1.00  1.25           C  
ATOM   1367  NZ  LYS A  85      -2.110 -12.709  -9.711  1.00  1.25           N  
ATOM   1368  H   LYS A  85      -0.532 -10.003  -3.668  1.00  0.95           H  
ATOM   1369  HA  LYS A  85       2.018 -10.841  -4.998  1.00  1.12           H  
ATOM   1370 1HB  LYS A  85      -0.457  -9.445  -6.103  1.00  1.50           H  
ATOM   1371 2HB  LYS A  85       1.010  -9.744  -7.026  1.00  1.50           H  
ATOM   1372 1HG  LYS A  85       0.657 -12.207  -6.667  1.00  1.50           H  
ATOM   1373 2HG  LYS A  85      -0.868 -11.795  -5.869  1.00  1.50           H  
ATOM   1374 1HD  LYS A  85      -1.701 -10.701  -7.890  1.00  1.50           H  
ATOM   1375 2HD  LYS A  85      -0.182 -11.049  -8.728  1.00  1.50           H  
ATOM   1376 1HE  LYS A  85      -0.587 -13.478  -8.455  1.00  1.50           H  
ATOM   1377 2HE  LYS A  85      -2.118 -13.126  -7.635  1.00  1.50           H  
ATOM   1378 1HZ  LYS A  85      -2.453 -13.628  -9.958  1.00  1.50           H  
ATOM   1379 2HZ  LYS A  85      -2.888 -12.065  -9.657  1.00  1.50           H  
ATOM   1380 3HZ  LYS A  85      -1.462 -12.393 -10.421  1.00  1.50           H  
ATOM   1381  N   TRP A  86       2.918  -8.478  -5.358  1.00  0.94           N  
ATOM   1382  CA  TRP A  86       3.525  -7.163  -5.264  1.00  1.07           C  
ATOM   1383  C   TRP A  86       4.342  -6.841  -6.492  1.00  1.17           C  
ATOM   1384  O   TRP A  86       5.014  -7.709  -7.058  1.00  1.28           O  
ATOM   1385  CB  TRP A  86       4.412  -7.081  -4.020  1.00  1.45           C  
ATOM   1386  CG  TRP A  86       5.093  -5.764  -3.805  1.00  1.45           C  
ATOM   1387  CD1 TRP A  86       4.623  -4.708  -3.108  1.00  1.45           C  
ATOM   1388  CD2 TRP A  86       6.392  -5.375  -4.278  1.00  1.45           C  
ATOM   1389  NE1 TRP A  86       5.524  -3.687  -3.127  1.00  1.45           N  
ATOM   1390  CE2 TRP A  86       6.609  -4.072  -3.836  1.00  1.45           C  
ATOM   1391  CE3 TRP A  86       7.373  -6.017  -5.030  1.00  1.45           C  
ATOM   1392  CZ2 TRP A  86       7.766  -3.392  -4.118  1.00  1.45           C  
ATOM   1393  CZ3 TRP A  86       8.535  -5.337  -5.316  1.00  1.45           C  
ATOM   1394  CH2 TRP A  86       8.729  -4.055  -4.873  1.00  1.45           C  
ATOM   1395  H   TRP A  86       3.355  -9.190  -5.930  1.00  1.13           H  
ATOM   1396  HA  TRP A  86       2.732  -6.425  -5.180  1.00  1.28           H  
ATOM   1397 1HB  TRP A  86       3.815  -7.289  -3.144  1.00  1.74           H  
ATOM   1398 2HB  TRP A  86       5.163  -7.830  -4.089  1.00  1.74           H  
ATOM   1399  HD1 TRP A  86       3.679  -4.681  -2.616  1.00  1.74           H  
ATOM   1400  HE1 TRP A  86       5.406  -2.787  -2.677  1.00  1.74           H  
ATOM   1401  HE3 TRP A  86       7.223  -7.039  -5.387  1.00  1.74           H  
ATOM   1402  HZ2 TRP A  86       7.939  -2.373  -3.768  1.00  1.74           H  
ATOM   1403  HZ3 TRP A  86       9.295  -5.848  -5.906  1.00  1.74           H  
ATOM   1404  HH2 TRP A  86       9.661  -3.545  -5.116  1.00  1.74           H  
ATOM   1405  N   GLY A  87       4.291  -5.580  -6.890  1.00  1.42           N  
ATOM   1406  CA  GLY A  87       5.101  -5.095  -7.993  1.00  1.84           C  
ATOM   1407  C   GLY A  87       4.683  -3.700  -8.404  1.00  1.78           C  
ATOM   1408  O   GLY A  87       3.595  -3.232  -8.062  1.00  1.69           O  
ATOM   1409  H   GLY A  87       3.663  -4.941  -6.386  1.00  1.70           H  
ATOM   1410 1HA  GLY A  87       6.149  -5.092  -7.695  1.00  2.21           H  
ATOM   1411 2HA  GLY A  87       5.007  -5.771  -8.841  1.00  2.21           H  
ATOM   1412  N   ASP A  88       5.575  -3.012  -9.113  1.00  2.21           N  
ATOM   1413  CA  ASP A  88       5.382  -1.633  -9.571  1.00  2.55           C  
ATOM   1414  C   ASP A  88       5.072  -0.708  -8.388  1.00  2.45           C  
ATOM   1415  O   ASP A  88       4.410   0.321  -8.521  1.00  3.14           O  
ATOM   1416  CB  ASP A  88       4.285  -1.575 -10.633  1.00  3.43           C  
ATOM   1417  CG  ASP A  88       4.657  -2.399 -11.874  1.00  3.43           C  
ATOM   1418  OD1 ASP A  88       5.836  -2.616 -12.095  1.00  3.43           O  
ATOM   1419  OD2 ASP A  88       3.768  -2.801 -12.589  1.00  3.43           O  
ATOM   1420  H   ASP A  88       6.434  -3.475  -9.386  1.00  2.65           H  
ATOM   1421  HA  ASP A  88       6.310  -1.290 -10.031  1.00  3.06           H  
ATOM   1422 1HB  ASP A  88       3.343  -1.942 -10.225  1.00  4.12           H  
ATOM   1423 2HB  ASP A  88       4.127  -0.540 -10.935  1.00  4.12           H  
ATOM   1424  N   GLY A  89       5.601  -1.093  -7.230  1.00  2.09           N  
ATOM   1425  CA  GLY A  89       5.473  -0.382  -5.967  1.00  2.10           C  
ATOM   1426  C   GLY A  89       4.166  -0.633  -5.197  1.00  1.79           C  
ATOM   1427  O   GLY A  89       3.987  -0.062  -4.124  1.00  1.92           O  
ATOM   1428  H   GLY A  89       6.123  -1.954  -7.255  1.00  2.51           H  
ATOM   1429 1HA  GLY A  89       6.314  -0.654  -5.330  1.00  2.52           H  
ATOM   1430 2HA  GLY A  89       5.567   0.685  -6.159  1.00  2.52           H  
ATOM   1431  N   LYS A  90       3.255  -1.471  -5.703  1.00  1.50           N  
ATOM   1432  CA  LYS A  90       1.979  -1.672  -5.007  1.00  1.30           C  
ATOM   1433  C   LYS A  90       1.806  -3.081  -4.434  1.00  1.08           C  
ATOM   1434  O   LYS A  90       2.265  -4.075  -5.002  1.00  1.15           O  
ATOM   1435  CB  LYS A  90       0.813  -1.350  -5.945  1.00  1.90           C  
ATOM   1436  CG  LYS A  90       0.829   0.084  -6.566  1.00  1.90           C  
ATOM   1437  CD  LYS A  90       0.663   1.244  -5.537  1.00  1.90           C  
ATOM   1438  CE  LYS A  90       0.583   2.606  -6.279  1.00  1.90           C  
ATOM   1439  NZ  LYS A  90       0.566   3.818  -5.356  1.00  1.90           N  
ATOM   1440  H   LYS A  90       3.430  -1.947  -6.591  1.00  1.80           H  
ATOM   1441  HA  LYS A  90       1.933  -0.985  -4.172  1.00  1.56           H  
ATOM   1442 1HB  LYS A  90       0.816  -2.064  -6.771  1.00  2.28           H  
ATOM   1443 2HB  LYS A  90      -0.123  -1.476  -5.409  1.00  2.28           H  
ATOM   1444 1HG  LYS A  90       1.781   0.223  -7.090  1.00  2.28           H  
ATOM   1445 2HG  LYS A  90       0.031   0.153  -7.300  1.00  2.28           H  
ATOM   1446 1HD  LYS A  90      -0.239   1.100  -4.939  1.00  2.28           H  
ATOM   1447 2HD  LYS A  90       1.526   1.276  -4.867  1.00  2.28           H  
ATOM   1448 1HE  LYS A  90       1.451   2.681  -6.931  1.00  2.28           H  
ATOM   1449 2HE  LYS A  90      -0.319   2.619  -6.888  1.00  2.28           H  
ATOM   1450 1HZ  LYS A  90       0.535   4.654  -5.900  1.00  2.28           H  
ATOM   1451 2HZ  LYS A  90      -0.217   3.861  -4.687  1.00  2.28           H  
ATOM   1452 3HZ  LYS A  90       1.398   3.849  -4.767  1.00  2.28           H  
ATOM   1453  N   LEU A  91       1.125  -3.160  -3.281  1.00  1.01           N  
ATOM   1454  CA  LEU A  91       0.870  -4.433  -2.603  1.00  0.87           C  
ATOM   1455  C   LEU A  91      -0.612  -4.771  -2.744  1.00  0.77           C  
ATOM   1456  O   LEU A  91      -1.469  -3.951  -2.372  1.00  0.79           O  
ATOM   1457  CB  LEU A  91       1.257  -4.298  -1.105  1.00  1.27           C  
ATOM   1458  CG  LEU A  91       1.167  -5.556  -0.169  1.00  1.27           C  
ATOM   1459  CD1 LEU A  91       2.227  -6.603  -0.602  1.00  1.27           C  
ATOM   1460  CD2 LEU A  91       1.413  -5.116   1.269  1.00  1.27           C  
ATOM   1461  H   LEU A  91       0.763  -2.311  -2.878  1.00  1.21           H  
ATOM   1462  HA  LEU A  91       1.449  -5.221  -3.081  1.00  1.04           H  
ATOM   1463 1HB  LEU A  91       2.274  -3.933  -1.046  1.00  1.52           H  
ATOM   1464 2HB  LEU A  91       0.608  -3.538  -0.667  1.00  1.52           H  
ATOM   1465  HG  LEU A  91       0.178  -6.016  -0.246  1.00  1.52           H  
ATOM   1466 1HD1 LEU A  91       2.186  -7.454   0.051  1.00  1.52           H  
ATOM   1467 2HD1 LEU A  91       2.041  -6.924  -1.621  1.00  1.52           H  
ATOM   1468 3HD1 LEU A  91       3.221  -6.166  -0.539  1.00  1.52           H  
ATOM   1469 1HD2 LEU A  91       1.359  -5.974   1.931  1.00  1.52           H  
ATOM   1470 2HD2 LEU A  91       2.400  -4.670   1.340  1.00  1.52           H  
ATOM   1471 3HD2 LEU A  91       0.660  -4.385   1.565  1.00  1.52           H  
ATOM   1472  N   VAL A  92      -0.896  -5.952  -3.307  1.00  0.76           N  
ATOM   1473  CA  VAL A  92      -2.266  -6.386  -3.563  1.00  0.81           C  
ATOM   1474  C   VAL A  92      -2.599  -7.736  -2.947  1.00  0.76           C  
ATOM   1475  O   VAL A  92      -2.022  -8.768  -3.312  1.00  0.75           O  
ATOM   1476  CB  VAL A  92      -2.490  -6.492  -5.092  1.00  1.11           C  
ATOM   1477  CG1 VAL A  92      -3.933  -6.959  -5.399  1.00  1.11           C  
ATOM   1478  CG2 VAL A  92      -2.194  -5.145  -5.744  1.00  1.11           C  
ATOM   1479  H   VAL A  92      -0.117  -6.567  -3.565  1.00  0.91           H  
ATOM   1480  HA  VAL A  92      -2.944  -5.647  -3.146  1.00  0.97           H  
ATOM   1481  HB  VAL A  92      -1.810  -7.244  -5.496  1.00  1.33           H  
ATOM   1482 1HG1 VAL A  92      -4.063  -7.041  -6.475  1.00  1.33           H  
ATOM   1483 2HG1 VAL A  92      -4.131  -7.930  -4.945  1.00  1.33           H  
ATOM   1484 3HG1 VAL A  92      -4.632  -6.234  -5.011  1.00  1.33           H  
ATOM   1485 1HG2 VAL A  92      -2.335  -5.221  -6.818  1.00  1.33           H  
ATOM   1486 2HG2 VAL A  92      -2.853  -4.420  -5.352  1.00  1.33           H  
ATOM   1487 3HG2 VAL A  92      -1.168  -4.847  -5.542  1.00  1.33           H  
ATOM   1488  N   CYS A  93      -3.582  -7.757  -2.064  1.00  0.84           N  
ATOM   1489  CA  CYS A  93      -3.949  -9.024  -1.458  1.00  0.85           C  
ATOM   1490  C   CYS A  93      -5.008  -9.688  -2.312  1.00  0.94           C  
ATOM   1491  O   CYS A  93      -6.035  -9.087  -2.606  1.00  1.12           O  
ATOM   1492  CB  CYS A  93      -4.425  -8.820  -0.022  1.00  1.19           C  
ATOM   1493  SG  CYS A  93      -3.119  -8.196   1.102  1.00  1.19           S  
ATOM   1494  H   CYS A  93      -4.055  -6.880  -1.820  1.00  1.01           H  
ATOM   1495  HA  CYS A  93      -3.080  -9.673  -1.442  1.00  1.02           H  
ATOM   1496 1HB  CYS A  93      -5.250  -8.108  -0.010  1.00  1.43           H  
ATOM   1497 2HB  CYS A  93      -4.799  -9.756   0.376  1.00  1.43           H  
ATOM   1498  HG  CYS A  93      -3.876  -8.208   2.202  1.00  1.43           H  
ATOM   1499  N   VAL A  94      -4.758 -10.910  -2.745  1.00  0.86           N  
ATOM   1500  CA  VAL A  94      -5.681 -11.611  -3.611  1.00  0.92           C  
ATOM   1501  C   VAL A  94      -6.431 -12.650  -2.810  1.00  0.92           C  
ATOM   1502  O   VAL A  94      -5.849 -13.602  -2.288  1.00  0.89           O  
ATOM   1503  CB  VAL A  94      -4.914 -12.246  -4.777  1.00  1.26           C  
ATOM   1504  CG1 VAL A  94      -5.876 -12.981  -5.688  1.00  1.26           C  
ATOM   1505  CG2 VAL A  94      -4.138 -11.150  -5.518  1.00  1.26           C  
ATOM   1506  H   VAL A  94      -3.896 -11.374  -2.485  1.00  1.03           H  
ATOM   1507  HA  VAL A  94      -6.394 -10.910  -4.008  1.00  1.10           H  
ATOM   1508  HB  VAL A  94      -4.208 -12.975  -4.388  1.00  1.51           H  
ATOM   1509 1HG1 VAL A  94      -5.324 -13.439  -6.505  1.00  1.51           H  
ATOM   1510 2HG1 VAL A  94      -6.390 -13.755  -5.121  1.00  1.51           H  
ATOM   1511 3HG1 VAL A  94      -6.611 -12.276  -6.093  1.00  1.51           H  
ATOM   1512 1HG2 VAL A  94      -3.583 -11.591  -6.332  1.00  1.51           H  
ATOM   1513 2HG2 VAL A  94      -4.834 -10.417  -5.909  1.00  1.51           H  
ATOM   1514 3HG2 VAL A  94      -3.441 -10.659  -4.835  1.00  1.51           H  
ATOM   1515  N   GLN A  95      -7.732 -12.461  -2.712  1.00  1.01           N  
ATOM   1516  CA  GLN A  95      -8.552 -13.292  -1.861  1.00  1.05           C  
ATOM   1517  C   GLN A  95      -9.389 -14.311  -2.612  1.00  1.06           C  
ATOM   1518  O   GLN A  95     -10.287 -13.977  -3.399  1.00  1.28           O  
ATOM   1519  CB  GLN A  95      -9.407 -12.373  -0.996  1.00  1.45           C  
ATOM   1520  CG  GLN A  95      -8.536 -11.516  -0.042  1.00  1.45           C  
ATOM   1521  CD  GLN A  95      -9.306 -10.579   0.837  1.00  1.45           C  
ATOM   1522  OE1 GLN A  95     -10.487 -10.307   0.588  1.00  1.45           O  
ATOM   1523  NE2 GLN A  95      -8.664 -10.082   1.893  1.00  1.45           N  
ATOM   1524  H   GLN A  95      -8.143 -11.673  -3.218  1.00  1.21           H  
ATOM   1525  HA  GLN A  95      -7.895 -13.851  -1.195  1.00  1.26           H  
ATOM   1526 1HB  GLN A  95      -9.962 -11.693  -1.640  1.00  1.74           H  
ATOM   1527 2HB  GLN A  95     -10.126 -12.952  -0.436  1.00  1.74           H  
ATOM   1528 1HG  GLN A  95      -7.970 -12.177   0.592  1.00  1.74           H  
ATOM   1529 2HG  GLN A  95      -7.850 -10.915  -0.641  1.00  1.74           H  
ATOM   1530 1HE2 GLN A  95      -9.128  -9.459   2.519  1.00  1.74           H  
ATOM   1531 2HE2 GLN A  95      -7.703 -10.365   2.124  1.00  1.74           H  
ATOM   1532  N   LYS A  96      -9.073 -15.580  -2.379  1.00  0.93           N  
ATOM   1533  CA  LYS A  96      -9.752 -16.665  -3.045  1.00  0.96           C  
ATOM   1534  C   LYS A  96     -11.049 -16.989  -2.337  1.00  0.97           C  
ATOM   1535  O   LYS A  96     -11.060 -17.489  -1.202  1.00  0.97           O  
ATOM   1536  CB  LYS A  96      -8.840 -17.892  -3.076  1.00  1.33           C  
ATOM   1537  CG  LYS A  96      -9.370 -19.138  -3.801  1.00  1.33           C  
ATOM   1538  CD  LYS A  96      -8.298 -20.237  -3.816  1.00  1.33           C  
ATOM   1539  CE  LYS A  96      -8.772 -21.492  -4.523  1.00  1.33           C  
ATOM   1540  NZ  LYS A  96      -7.718 -22.554  -4.523  1.00  1.33           N  
ATOM   1541  H   LYS A  96      -8.306 -15.800  -1.735  1.00  1.12           H  
ATOM   1542  HA  LYS A  96      -9.986 -16.364  -4.066  1.00  1.15           H  
ATOM   1543 1HB  LYS A  96      -7.889 -17.616  -3.533  1.00  1.60           H  
ATOM   1544 2HB  LYS A  96      -8.635 -18.173  -2.067  1.00  1.60           H  
ATOM   1545 1HG  LYS A  96     -10.245 -19.514  -3.270  1.00  1.60           H  
ATOM   1546 2HG  LYS A  96      -9.660 -18.893  -4.817  1.00  1.60           H  
ATOM   1547 1HD  LYS A  96      -7.404 -19.861  -4.320  1.00  1.60           H  
ATOM   1548 2HD  LYS A  96      -8.027 -20.492  -2.790  1.00  1.60           H  
ATOM   1549 1HE  LYS A  96      -9.661 -21.874  -4.020  1.00  1.60           H  
ATOM   1550 2HE  LYS A  96      -9.028 -21.247  -5.555  1.00  1.60           H  
ATOM   1551 1HZ  LYS A  96      -8.063 -23.375  -5.000  1.00  1.60           H  
ATOM   1552 2HZ  LYS A  96      -6.890 -22.212  -4.996  1.00  1.60           H  
ATOM   1553 3HZ  LYS A  96      -7.479 -22.794  -3.569  1.00  1.60           H  
ATOM   1554  N   GLY A  97     -12.147 -16.712  -3.045  1.00  1.15           N  
ATOM   1555  CA  GLY A  97     -13.518 -16.909  -2.579  1.00  1.27           C  
ATOM   1556  C   GLY A  97     -14.164 -18.036  -3.380  1.00  1.23           C  
ATOM   1557  O   GLY A  97     -15.388 -18.124  -3.504  1.00  1.82           O  
ATOM   1558  H   GLY A  97     -12.023 -16.284  -3.974  1.00  1.38           H  
ATOM   1559 1HA  GLY A  97     -13.518 -17.153  -1.517  1.00  1.52           H  
ATOM   1560 2HA  GLY A  97     -14.082 -15.986  -2.708  1.00  1.52           H  
ATOM   1561  N   GLU A  98     -13.306 -18.832  -4.017  1.00  1.49           N  
ATOM   1562  CA  GLU A  98     -13.622 -19.966  -4.899  1.00  1.69           C  
ATOM   1563  C   GLU A  98     -14.190 -19.519  -6.249  1.00  1.50           C  
ATOM   1564  O   GLU A  98     -13.653 -19.872  -7.295  1.00  1.73           O  
ATOM   1565  CB  GLU A  98     -14.588 -20.961  -4.237  1.00  2.29           C  
ATOM   1566  CG  GLU A  98     -14.013 -21.722  -3.041  1.00  2.29           C  
ATOM   1567  CD  GLU A  98     -15.021 -22.667  -2.424  1.00  2.29           C  
ATOM   1568  OE1 GLU A  98     -16.169 -22.580  -2.792  1.00  2.29           O  
ATOM   1569  OE2 GLU A  98     -14.646 -23.467  -1.599  1.00  2.29           O  
ATOM   1570  H   GLU A  98     -12.330 -18.628  -3.856  1.00  1.79           H  
ATOM   1571  HA  GLU A  98     -12.690 -20.498  -5.100  1.00  2.03           H  
ATOM   1572 1HB  GLU A  98     -15.501 -20.473  -3.925  1.00  2.75           H  
ATOM   1573 2HB  GLU A  98     -14.875 -21.708  -4.976  1.00  2.75           H  
ATOM   1574 1HG  GLU A  98     -13.143 -22.290  -3.367  1.00  2.75           H  
ATOM   1575 2HG  GLU A  98     -13.685 -21.003  -2.291  1.00  2.75           H  
ATOM   1576  N   LYS A  99     -15.262 -18.727  -6.220  1.00  1.49           N  
ATOM   1577  CA  LYS A  99     -15.881 -18.209  -7.442  1.00  1.77           C  
ATOM   1578  C   LYS A  99     -14.922 -17.317  -8.236  1.00  1.88           C  
ATOM   1579  O   LYS A  99     -14.929 -17.322  -9.470  1.00  1.95           O  
ATOM   1580  CB  LYS A  99     -17.157 -17.441  -7.105  1.00  2.37           C  
ATOM   1581  CG  LYS A  99     -18.306 -18.333  -6.639  1.00  2.37           C  
ATOM   1582  CD  LYS A  99     -19.554 -17.520  -6.301  1.00  2.37           C  
ATOM   1583  CE  LYS A  99     -20.697 -18.422  -5.835  1.00  2.37           C  
ATOM   1584  NZ  LYS A  99     -21.912 -17.640  -5.464  1.00  2.37           N  
ATOM   1585  H   LYS A  99     -15.638 -18.502  -5.298  1.00  1.79           H  
ATOM   1586  HA  LYS A  99     -16.144 -19.054  -8.075  1.00  2.12           H  
ATOM   1587 1HB  LYS A  99     -16.945 -16.721  -6.314  1.00  2.84           H  
ATOM   1588 2HB  LYS A  99     -17.487 -16.882  -7.980  1.00  2.84           H  
ATOM   1589 1HG  LYS A  99     -18.546 -19.048  -7.426  1.00  2.84           H  
ATOM   1590 2HG  LYS A  99     -17.988 -18.890  -5.755  1.00  2.84           H  
ATOM   1591 1HD  LYS A  99     -19.318 -16.809  -5.507  1.00  2.84           H  
ATOM   1592 2HD  LYS A  99     -19.877 -16.963  -7.181  1.00  2.84           H  
ATOM   1593 1HE  LYS A  99     -20.953 -19.113  -6.637  1.00  2.84           H  
ATOM   1594 2HE  LYS A  99     -20.368 -18.994  -4.967  1.00  2.84           H  
ATOM   1595 1HZ  LYS A  99     -22.641 -18.273  -5.163  1.00  2.84           H  
ATOM   1596 2HZ  LYS A  99     -21.689 -17.003  -4.712  1.00  2.84           H  
ATOM   1597 3HZ  LYS A  99     -22.234 -17.115  -6.265  1.00  2.84           H  
ATOM   1598  N   GLU A 100     -14.115 -16.534  -7.523  1.00  1.90           N  
ATOM   1599  CA  GLU A 100     -13.140 -15.640  -8.135  1.00  1.78           C  
ATOM   1600  C   GLU A 100     -12.008 -15.344  -7.164  1.00  1.57           C  
ATOM   1601  O   GLU A 100     -12.191 -15.410  -5.939  1.00  1.60           O  
ATOM   1602  CB  GLU A 100     -13.771 -14.303  -8.559  1.00  2.54           C  
ATOM   1603  CG  GLU A 100     -14.250 -13.417  -7.403  1.00  2.54           C  
ATOM   1604  CD  GLU A 100     -14.912 -12.123  -7.851  1.00  2.54           C  
ATOM   1605  OE1 GLU A 100     -15.164 -11.952  -9.025  1.00  2.54           O  
ATOM   1606  OE2 GLU A 100     -15.135 -11.278  -6.999  1.00  2.54           O  
ATOM   1607  H   GLU A 100     -14.179 -16.576  -6.518  1.00  2.28           H  
ATOM   1608  HA  GLU A 100     -12.718 -16.131  -9.013  1.00  2.14           H  
ATOM   1609 1HB  GLU A 100     -13.043 -13.727  -9.131  1.00  3.05           H  
ATOM   1610 2HB  GLU A 100     -14.624 -14.496  -9.209  1.00  3.05           H  
ATOM   1611 1HG  GLU A 100     -14.956 -13.987  -6.800  1.00  3.05           H  
ATOM   1612 2HG  GLU A 100     -13.398 -13.163  -6.771  1.00  3.05           H  
ATOM   1613  N   ASN A 101     -10.860 -14.956  -7.720  1.00  1.48           N  
ATOM   1614  CA  ASN A 101      -9.732 -14.473  -6.932  1.00  1.38           C  
ATOM   1615  C   ASN A 101      -9.710 -12.950  -7.005  1.00  1.39           C  
ATOM   1616  O   ASN A 101      -9.323 -12.380  -8.028  1.00  1.67           O  
ATOM   1617  CB  ASN A 101      -8.439 -15.080  -7.418  1.00  1.97           C  
ATOM   1618  CG  ASN A 101      -8.426 -16.549  -7.256  1.00  1.97           C  
ATOM   1619  OD1 ASN A 101      -9.229 -17.094  -6.503  1.00  1.97           O  
ATOM   1620  ND2 ASN A 101      -7.537 -17.208  -7.947  1.00  1.97           N  
ATOM   1621  H   ASN A 101     -10.785 -14.966  -8.727  1.00  1.78           H  
ATOM   1622  HA  ASN A 101      -9.880 -14.741  -5.886  1.00  1.66           H  
ATOM   1623 1HB  ASN A 101      -8.285 -14.832  -8.468  1.00  2.36           H  
ATOM   1624 2HB  ASN A 101      -7.624 -14.676  -6.868  1.00  2.36           H  
ATOM   1625 1HD2 ASN A 101      -7.486 -18.204  -7.876  1.00  2.36           H  
ATOM   1626 2HD2 ASN A 101      -6.906 -16.717  -8.548  1.00  2.36           H  
ATOM   1627  N   ARG A 102     -10.172 -12.296  -5.947  1.00  1.32           N  
ATOM   1628  CA  ARG A 102     -10.321 -10.839  -5.964  1.00  1.28           C  
ATOM   1629  C   ARG A 102      -9.087 -10.107  -5.452  1.00  1.23           C  
ATOM   1630  O   ARG A 102      -8.663 -10.331  -4.319  1.00  1.37           O  
ATOM   1631  CB  ARG A 102     -11.517 -10.450  -5.112  1.00  1.81           C  
ATOM   1632  CG  ARG A 102     -11.763  -8.978  -5.001  1.00  1.81           C  
ATOM   1633  CD  ARG A 102     -13.056  -8.659  -4.333  1.00  1.81           C  
ATOM   1634  NE  ARG A 102     -14.235  -9.018  -5.118  1.00  1.81           N  
ATOM   1635  CZ  ARG A 102     -15.465  -8.497  -4.965  1.00  1.81           C  
ATOM   1636  NH1 ARG A 102     -15.709  -7.549  -4.079  1.00  1.81           N  
ATOM   1637  NH2 ARG A 102     -16.429  -8.964  -5.735  1.00  1.81           N  
ATOM   1638  H   ARG A 102     -10.441 -12.835  -5.116  1.00  1.58           H  
ATOM   1639  HA  ARG A 102     -10.508 -10.522  -6.993  1.00  1.54           H  
ATOM   1640 1HB  ARG A 102     -12.413 -10.909  -5.530  1.00  2.17           H  
ATOM   1641 2HB  ARG A 102     -11.386 -10.846  -4.103  1.00  2.17           H  
ATOM   1642 1HG  ARG A 102     -10.970  -8.523  -4.411  1.00  2.17           H  
ATOM   1643 2HG  ARG A 102     -11.746  -8.532  -5.978  1.00  2.17           H  
ATOM   1644 1HD  ARG A 102     -13.095  -9.235  -3.417  1.00  2.17           H  
ATOM   1645 2HD  ARG A 102     -13.093  -7.606  -4.100  1.00  2.17           H  
ATOM   1646  HE  ARG A 102     -14.163  -9.772  -5.821  1.00  2.17           H  
ATOM   1647 1HH1 ARG A 102     -14.967  -7.193  -3.493  1.00  2.17           H  
ATOM   1648 2HH1 ARG A 102     -16.642  -7.175  -3.988  1.00  2.17           H  
ATOM   1649 1HH2 ARG A 102     -16.198  -9.718  -6.404  1.00  2.17           H  
ATOM   1650 2HH2 ARG A 102     -17.369  -8.609  -5.662  1.00  2.17           H  
ATOM   1651  N   GLY A 103      -8.506  -9.221  -6.266  1.00  1.36           N  
ATOM   1652  CA  GLY A 103      -7.328  -8.484  -5.811  1.00  1.47           C  
ATOM   1653  C   GLY A 103      -7.716  -7.177  -5.130  1.00  1.29           C  
ATOM   1654  O   GLY A 103      -8.443  -6.367  -5.708  1.00  1.38           O  
ATOM   1655  H   GLY A 103      -8.886  -9.058  -7.207  1.00  1.63           H  
ATOM   1656 1HA  GLY A 103      -6.752  -9.086  -5.121  1.00  1.76           H  
ATOM   1657 2HA  GLY A 103      -6.683  -8.277  -6.664  1.00  1.76           H  
ATOM   1658  N   TRP A 104      -7.179  -6.950  -3.931  1.00  1.21           N  
ATOM   1659  CA  TRP A 104      -7.403  -5.743  -3.143  1.00  1.16           C  
ATOM   1660  C   TRP A 104      -6.100  -4.902  -2.988  1.00  1.09           C  
ATOM   1661  O   TRP A 104      -5.232  -5.234  -2.166  1.00  1.19           O  
ATOM   1662  CB  TRP A 104      -7.912  -6.165  -1.735  1.00  1.64           C  
ATOM   1663  CG  TRP A 104      -9.309  -6.902  -1.664  1.00  1.64           C  
ATOM   1664  CD1 TRP A 104      -9.416  -8.234  -1.810  1.00  1.64           C  
ATOM   1665  CD2 TRP A 104     -10.712  -6.441  -1.384  1.00  1.64           C  
ATOM   1666  NE1 TRP A 104     -10.719  -8.638  -1.659  1.00  1.64           N  
ATOM   1667  CE2 TRP A 104     -11.508  -7.573  -1.399  1.00  1.64           C  
ATOM   1668  CE3 TRP A 104     -11.337  -5.203  -1.112  1.00  1.64           C  
ATOM   1669  CZ2 TRP A 104     -12.877  -7.515  -1.164  1.00  1.64           C  
ATOM   1670  CZ3 TRP A 104     -12.686  -5.170  -0.896  1.00  1.64           C  
ATOM   1671  CH2 TRP A 104     -13.436  -6.282  -0.919  1.00  1.64           C  
ATOM   1672  H   TRP A 104      -6.619  -7.689  -3.519  1.00  1.45           H  
ATOM   1673  HA  TRP A 104      -8.158  -5.138  -3.646  1.00  1.39           H  
ATOM   1674 1HB  TRP A 104      -7.192  -6.883  -1.341  1.00  1.97           H  
ATOM   1675 2HB  TRP A 104      -7.894  -5.342  -1.051  1.00  1.97           H  
ATOM   1676  HD1 TRP A 104      -8.580  -8.905  -2.016  1.00  1.97           H  
ATOM   1677  HE1 TRP A 104     -11.028  -9.600  -1.719  1.00  1.97           H  
ATOM   1678  HE3 TRP A 104     -10.833  -4.304  -1.064  1.00  1.97           H  
ATOM   1679  HZ2 TRP A 104     -13.503  -8.409  -1.166  1.00  1.97           H  
ATOM   1680  HZ3 TRP A 104     -13.143  -4.208  -0.691  1.00  1.97           H  
ATOM   1681  HH2 TRP A 104     -14.508  -6.199  -0.731  1.00  1.97           H  
ATOM   1682  N   LYS A 105      -5.962  -3.825  -3.776  1.00  1.07           N  
ATOM   1683  CA  LYS A 105      -4.764  -2.949  -3.762  1.00  1.06           C  
ATOM   1684  C   LYS A 105      -4.934  -1.901  -2.679  1.00  1.05           C  
ATOM   1685  O   LYS A 105      -5.884  -1.125  -2.747  1.00  1.18           O  
ATOM   1686  CB  LYS A 105      -4.612  -2.251  -5.102  1.00  1.49           C  
ATOM   1687  CG  LYS A 105      -3.352  -1.384  -5.300  1.00  1.49           C  
ATOM   1688  CD  LYS A 105      -3.407  -0.661  -6.675  1.00  1.49           C  
ATOM   1689  CE  LYS A 105      -3.078  -1.588  -7.862  1.00  1.49           C  
ATOM   1690  NZ  LYS A 105      -3.252  -0.891  -9.189  1.00  1.49           N  
ATOM   1691  H   LYS A 105      -6.726  -3.627  -4.435  1.00  1.28           H  
ATOM   1692  HA  LYS A 105      -3.879  -3.535  -3.526  1.00  1.27           H  
ATOM   1693 1HB  LYS A 105      -4.706  -2.980  -5.897  1.00  1.79           H  
ATOM   1694 2HB  LYS A 105      -5.425  -1.590  -5.183  1.00  1.79           H  
ATOM   1695 1HG  LYS A 105      -3.295  -0.630  -4.511  1.00  1.79           H  
ATOM   1696 2HG  LYS A 105      -2.464  -2.009  -5.246  1.00  1.79           H  
ATOM   1697 1HD  LYS A 105      -4.407  -0.245  -6.827  1.00  1.79           H  
ATOM   1698 2HD  LYS A 105      -2.695   0.164  -6.670  1.00  1.79           H  
ATOM   1699 1HE  LYS A 105      -2.042  -1.910  -7.768  1.00  1.79           H  
ATOM   1700 2HE  LYS A 105      -3.722  -2.460  -7.850  1.00  1.79           H  
ATOM   1701 1HZ  LYS A 105      -3.019  -1.522  -9.937  1.00  1.79           H  
ATOM   1702 2HZ  LYS A 105      -4.250  -0.603  -9.298  1.00  1.79           H  
ATOM   1703 3HZ  LYS A 105      -2.662  -0.079  -9.241  1.00  1.79           H  
ATOM   1704  N   GLN A 106      -3.994  -1.789  -1.730  1.00  0.97           N  
ATOM   1705  CA  GLN A 106      -4.251  -0.825  -0.628  1.00  0.98           C  
ATOM   1706  C   GLN A 106      -3.382   0.442  -0.510  1.00  0.98           C  
ATOM   1707  O   GLN A 106      -2.155   0.405  -0.695  1.00  1.10           O  
ATOM   1708  CB  GLN A 106      -4.146  -1.565   0.711  1.00  1.37           C  
ATOM   1709  CG  GLN A 106      -2.759  -2.189   1.002  1.00  1.37           C  
ATOM   1710  CD  GLN A 106      -2.706  -2.934   2.323  1.00  1.37           C  
ATOM   1711  OE1 GLN A 106      -2.911  -2.351   3.393  1.00  1.37           O  
ATOM   1712  NE2 GLN A 106      -2.438  -4.232   2.255  1.00  1.37           N  
ATOM   1713  H   GLN A 106      -3.178  -2.417  -1.763  1.00  1.16           H  
ATOM   1714  HA  GLN A 106      -5.280  -0.482  -0.731  1.00  1.18           H  
ATOM   1715 1HB  GLN A 106      -4.365  -0.868   1.510  1.00  1.64           H  
ATOM   1716 2HB  GLN A 106      -4.894  -2.357   0.747  1.00  1.64           H  
ATOM   1717 1HG  GLN A 106      -2.506  -2.892   0.206  1.00  1.64           H  
ATOM   1718 2HG  GLN A 106      -2.014  -1.400   1.049  1.00  1.64           H  
ATOM   1719 1HE2 GLN A 106      -2.392  -4.784   3.090  1.00  1.64           H  
ATOM   1720 2HE2 GLN A 106      -2.288  -4.660   1.359  1.00  1.64           H  
ATOM   1721  N   TRP A 107      -4.041   1.542  -0.079  1.00  0.99           N  
ATOM   1722  CA  TRP A 107      -3.389   2.824   0.254  1.00  1.07           C  
ATOM   1723  C   TRP A 107      -4.266   3.669   1.210  1.00  1.03           C  
ATOM   1724  O   TRP A 107      -5.411   3.305   1.490  1.00  0.99           O  
ATOM   1725  CB  TRP A 107      -3.041   3.629  -1.002  1.00  1.47           C  
ATOM   1726  CG  TRP A 107      -4.155   4.243  -1.772  1.00  1.47           C  
ATOM   1727  CD1 TRP A 107      -4.539   5.549  -1.672  1.00  1.47           C  
ATOM   1728  CD2 TRP A 107      -5.026   3.641  -2.745  1.00  1.47           C  
ATOM   1729  NE1 TRP A 107      -5.556   5.812  -2.533  1.00  1.47           N  
ATOM   1730  CE2 TRP A 107      -5.881   4.649  -3.199  1.00  1.47           C  
ATOM   1731  CE3 TRP A 107      -5.145   2.357  -3.270  1.00  1.47           C  
ATOM   1732  CZ2 TRP A 107      -6.843   4.407  -4.155  1.00  1.47           C  
ATOM   1733  CZ3 TRP A 107      -6.105   2.122  -4.216  1.00  1.47           C  
ATOM   1734  CH2 TRP A 107      -6.933   3.118  -4.649  1.00  1.47           C  
ATOM   1735  H   TRP A 107      -5.065   1.468  -0.020  1.00  1.19           H  
ATOM   1736  HA  TRP A 107      -2.456   2.605   0.762  1.00  1.28           H  
ATOM   1737 1HB  TRP A 107      -2.379   4.440  -0.728  1.00  1.76           H  
ATOM   1738 2HB  TRP A 107      -2.480   2.994  -1.691  1.00  1.76           H  
ATOM   1739  HD1 TRP A 107      -4.075   6.285  -1.018  1.00  1.76           H  
ATOM   1740  HE1 TRP A 107      -5.985   6.767  -2.645  1.00  1.76           H  
ATOM   1741  HE3 TRP A 107      -4.494   1.553  -2.940  1.00  1.76           H  
ATOM   1742  HZ2 TRP A 107      -7.510   5.188  -4.516  1.00  1.76           H  
ATOM   1743  HZ3 TRP A 107      -6.181   1.114  -4.610  1.00  1.76           H  
ATOM   1744  HH2 TRP A 107      -7.669   2.894  -5.399  1.00  1.76           H  
ATOM   1745  N   ILE A 108      -3.719   4.783   1.730  1.00  1.24           N  
ATOM   1746  CA  ILE A 108      -4.484   5.702   2.594  1.00  1.42           C  
ATOM   1747  C   ILE A 108      -4.592   7.107   1.967  1.00  1.64           C  
ATOM   1748  O   ILE A 108      -3.580   7.704   1.597  1.00  1.84           O  
ATOM   1749  CB  ILE A 108      -3.849   5.796   4.009  1.00  1.92           C  
ATOM   1750  CG1 ILE A 108      -3.849   4.390   4.677  1.00  1.92           C  
ATOM   1751  CG2 ILE A 108      -4.620   6.806   4.868  1.00  1.92           C  
ATOM   1752  CD1 ILE A 108      -3.025   4.279   5.968  1.00  1.92           C  
ATOM   1753  H   ILE A 108      -2.767   5.026   1.489  1.00  1.49           H  
ATOM   1754  HA  ILE A 108      -5.498   5.313   2.705  1.00  1.70           H  
ATOM   1755  HB  ILE A 108      -2.811   6.119   3.919  1.00  2.30           H  
ATOM   1756 1HG1 ILE A 108      -4.880   4.109   4.897  1.00  2.30           H  
ATOM   1757 2HG1 ILE A 108      -3.459   3.684   3.974  1.00  2.30           H  
ATOM   1758 1HG2 ILE A 108      -4.167   6.876   5.839  1.00  2.30           H  
ATOM   1759 2HG2 ILE A 108      -4.589   7.769   4.407  1.00  2.30           H  
ATOM   1760 3HG2 ILE A 108      -5.661   6.485   4.968  1.00  2.30           H  
ATOM   1761 1HD1 ILE A 108      -3.080   3.257   6.334  1.00  2.30           H  
ATOM   1762 2HD1 ILE A 108      -1.990   4.524   5.759  1.00  2.30           H  
ATOM   1763 3HD1 ILE A 108      -3.404   4.945   6.728  1.00  2.30           H  
ATOM   1764  N   GLU A 109      -5.827   7.616   1.844  1.00  1.73           N  
ATOM   1765  CA  GLU A 109      -6.105   8.937   1.249  1.00  2.11           C  
ATOM   1766  C   GLU A 109      -7.432   9.525   1.749  1.00  2.38           C  
ATOM   1767  O   GLU A 109      -8.415   8.814   1.911  1.00  2.41           O  
ATOM   1768  CB  GLU A 109      -6.141   8.840  -0.285  1.00  2.80           C  
ATOM   1769  CG  GLU A 109      -6.341  10.123  -1.024  1.00  2.80           C  
ATOM   1770  CD  GLU A 109      -6.367   9.915  -2.518  1.00  2.80           C  
ATOM   1771  OE1 GLU A 109      -6.176   8.800  -2.982  1.00  2.80           O  
ATOM   1772  OE2 GLU A 109      -6.586  10.881  -3.204  1.00  2.80           O  
ATOM   1773  H   GLU A 109      -6.601   7.045   2.206  1.00  2.08           H  
ATOM   1774  HA  GLU A 109      -5.305   9.615   1.527  1.00  2.53           H  
ATOM   1775 1HB  GLU A 109      -5.218   8.392  -0.641  1.00  3.36           H  
ATOM   1776 2HB  GLU A 109      -6.946   8.218  -0.598  1.00  3.36           H  
ATOM   1777 1HG  GLU A 109      -7.286  10.572  -0.731  1.00  3.36           H  
ATOM   1778 2HG  GLU A 109      -5.539  10.815  -0.765  1.00  3.36           H  
ATOM   1779  N   GLY A 110      -7.489  10.816   2.056  1.00  2.71           N  
ATOM   1780  CA  GLY A 110      -8.782  11.388   2.458  1.00  3.05           C  
ATOM   1781  C   GLY A 110      -9.196  10.920   3.850  1.00  2.94           C  
ATOM   1782  O   GLY A 110     -10.371  10.953   4.215  1.00  3.50           O  
ATOM   1783  H   GLY A 110      -6.681  11.410   1.932  1.00  3.25           H  
ATOM   1784 1HA  GLY A 110      -8.711  12.476   2.451  1.00  3.66           H  
ATOM   1785 2HA  GLY A 110      -9.547  11.111   1.732  1.00  3.66           H  
ATOM   1786  N   ASP A 111      -8.210  10.434   4.588  1.00  2.43           N  
ATOM   1787  CA  ASP A 111      -8.278   9.861   5.923  1.00  2.37           C  
ATOM   1788  C   ASP A 111      -9.014   8.510   5.934  1.00  2.00           C  
ATOM   1789  O   ASP A 111      -9.318   7.949   7.002  1.00  2.03           O  
ATOM   1790  CB  ASP A 111      -8.973  10.856   6.852  1.00  3.34           C  
ATOM   1791  CG  ASP A 111      -8.354  12.267   6.713  1.00  3.34           C  
ATOM   1792  OD1 ASP A 111      -7.273  12.377   6.160  1.00  3.34           O  
ATOM   1793  OD2 ASP A 111      -8.976  13.216   7.138  1.00  3.34           O  
ATOM   1794  H   ASP A 111      -7.294  10.493   4.176  1.00  2.92           H  
ATOM   1795  HA  ASP A 111      -7.263   9.701   6.274  1.00  2.84           H  
ATOM   1796 1HB  ASP A 111     -10.041  10.898   6.641  1.00  4.01           H  
ATOM   1797 2HB  ASP A 111      -8.858  10.531   7.885  1.00  4.01           H  
ATOM   1798  N   LEU A 112      -9.257   7.956   4.744  1.00  1.45           N  
ATOM   1799  CA  LEU A 112      -9.910   6.667   4.570  1.00  1.27           C  
ATOM   1800  C   LEU A 112      -8.948   5.606   4.084  1.00  1.19           C  
ATOM   1801  O   LEU A 112      -7.912   5.905   3.484  1.00  1.33           O  
ATOM   1802  CB  LEU A 112     -11.067   6.776   3.569  1.00  1.85           C  
ATOM   1803  CG  LEU A 112     -12.175   7.796   3.902  1.00  1.85           C  
ATOM   1804  CD1 LEU A 112     -13.168   7.817   2.775  1.00  1.85           C  
ATOM   1805  CD2 LEU A 112     -12.874   7.418   5.202  1.00  1.85           C  
ATOM   1806  H   LEU A 112      -8.986   8.455   3.892  1.00  1.74           H  
ATOM   1807  HA  LEU A 112     -10.299   6.333   5.527  1.00  1.52           H  
ATOM   1808 1HB  LEU A 112     -10.646   7.045   2.597  1.00  2.22           H  
ATOM   1809 2HB  LEU A 112     -11.530   5.792   3.478  1.00  2.22           H  
ATOM   1810  HG  LEU A 112     -11.736   8.790   3.995  1.00  2.22           H  
ATOM   1811 1HD1 LEU A 112     -13.948   8.545   2.991  1.00  2.22           H  
ATOM   1812 2HD1 LEU A 112     -12.666   8.089   1.845  1.00  2.22           H  
ATOM   1813 3HD1 LEU A 112     -13.609   6.838   2.681  1.00  2.22           H  
ATOM   1814 1HD2 LEU A 112     -13.655   8.147   5.409  1.00  2.22           H  
ATOM   1815 2HD2 LEU A 112     -13.316   6.428   5.094  1.00  2.22           H  
ATOM   1816 3HD2 LEU A 112     -12.168   7.417   6.026  1.00  2.22           H  
ATOM   1817  N   HIS A 113      -9.287   4.355   4.364  1.00  1.10           N  
ATOM   1818  CA  HIS A 113      -8.537   3.240   3.801  1.00  1.11           C  
ATOM   1819  C   HIS A 113      -9.128   3.028   2.425  1.00  1.07           C  
ATOM   1820  O   HIS A 113     -10.353   2.997   2.277  1.00  1.15           O  
ATOM   1821  CB  HIS A 113      -8.679   1.959   4.629  1.00  1.55           C  
ATOM   1822  CG  HIS A 113      -7.761   0.832   4.199  1.00  1.55           C  
ATOM   1823  ND1 HIS A 113      -6.392   0.835   4.459  1.00  1.55           N  
ATOM   1824  CD2 HIS A 113      -8.016  -0.330   3.543  1.00  1.55           C  
ATOM   1825  CE1 HIS A 113      -5.849  -0.268   3.949  1.00  1.55           C  
ATOM   1826  NE2 HIS A 113      -6.809  -0.995   3.409  1.00  1.55           N  
ATOM   1827  H   HIS A 113     -10.135   4.182   4.912  1.00  1.32           H  
ATOM   1828  HA  HIS A 113      -7.479   3.485   3.690  1.00  1.33           H  
ATOM   1829 1HB  HIS A 113      -8.501   2.178   5.679  1.00  1.86           H  
ATOM   1830 2HB  HIS A 113      -9.671   1.607   4.538  1.00  1.86           H  
ATOM   1831  HD2 HIS A 113      -8.990  -0.671   3.195  1.00  1.86           H  
ATOM   1832  HE1 HIS A 113      -4.791  -0.541   3.992  1.00  1.86           H  
ATOM   1833  HE2 HIS A 113      -6.660  -1.901   2.973  1.00  1.86           H  
ATOM   1834  N   LEU A 114      -8.302   2.934   1.400  1.00  1.05           N  
ATOM   1835  CA  LEU A 114      -8.864   2.748   0.076  1.00  1.09           C  
ATOM   1836  C   LEU A 114      -8.392   1.484  -0.544  1.00  1.10           C  
ATOM   1837  O   LEU A 114      -7.214   1.111  -0.434  1.00  1.14           O  
ATOM   1838  CB  LEU A 114      -8.469   3.879  -0.862  1.00  1.51           C  
ATOM   1839  CG  LEU A 114      -9.024   5.224  -0.531  1.00  1.51           C  
ATOM   1840  CD1 LEU A 114      -8.076   5.920   0.301  1.00  1.51           C  
ATOM   1841  CD2 LEU A 114      -9.294   6.007  -1.797  1.00  1.51           C  
ATOM   1842  H   LEU A 114      -7.288   3.003   1.531  1.00  1.26           H  
ATOM   1843  HA  LEU A 114      -9.947   2.700   0.141  1.00  1.31           H  
ATOM   1844 1HB  LEU A 114      -7.386   3.956  -0.838  1.00  1.81           H  
ATOM   1845 2HB  LEU A 114      -8.774   3.615  -1.872  1.00  1.81           H  
ATOM   1846  HG  LEU A 114      -9.927   5.110   0.044  1.00  1.81           H  
ATOM   1847 1HD1 LEU A 114      -8.489   6.875   0.546  1.00  1.81           H  
ATOM   1848 2HD1 LEU A 114      -7.879   5.395   1.187  1.00  1.81           H  
ATOM   1849 3HD1 LEU A 114      -7.152   6.037  -0.240  1.00  1.81           H  
ATOM   1850 1HD2 LEU A 114      -9.692   6.987  -1.535  1.00  1.81           H  
ATOM   1851 2HD2 LEU A 114      -8.373   6.137  -2.349  1.00  1.81           H  
ATOM   1852 3HD2 LEU A 114     -10.017   5.474  -2.413  1.00  1.81           H  
ATOM   1853  N   ILE A 115      -9.312   0.821  -1.229  1.00  1.11           N  
ATOM   1854  CA  ILE A 115      -8.927  -0.354  -1.955  1.00  1.13           C  
ATOM   1855  C   ILE A 115      -9.402  -0.374  -3.400  1.00  1.10           C  
ATOM   1856  O   ILE A 115     -10.592  -0.179  -3.694  1.00  1.18           O  
ATOM   1857  CB  ILE A 115      -9.374  -1.657  -1.268  1.00  1.57           C  
ATOM   1858  CG1 ILE A 115      -8.792  -1.760   0.172  1.00  1.57           C  
ATOM   1859  CG2 ILE A 115      -8.839  -2.779  -2.085  1.00  1.57           C  
ATOM   1860  CD1 ILE A 115      -9.321  -2.949   1.000  1.00  1.57           C  
ATOM   1861  H   ILE A 115     -10.281   1.162  -1.238  1.00  1.33           H  
ATOM   1862  HA  ILE A 115      -7.855  -0.366  -1.975  1.00  1.36           H  
ATOM   1863  HB  ILE A 115     -10.461  -1.719  -1.208  1.00  1.88           H  
ATOM   1864 1HG1 ILE A 115      -7.704  -1.822   0.109  1.00  1.88           H  
ATOM   1865 2HG1 ILE A 115      -9.052  -0.861   0.711  1.00  1.88           H  
ATOM   1866 1HG2 ILE A 115      -9.067  -3.663  -1.677  1.00  1.88           H  
ATOM   1867 2HG2 ILE A 115      -9.231  -2.781  -3.080  1.00  1.88           H  
ATOM   1868 3HG2 ILE A 115      -7.770  -2.683  -2.116  1.00  1.88           H  
ATOM   1869 1HD1 ILE A 115      -8.874  -2.921   1.989  1.00  1.88           H  
ATOM   1870 2HD1 ILE A 115     -10.397  -2.893   1.098  1.00  1.88           H  
ATOM   1871 3HD1 ILE A 115      -9.062  -3.886   0.536  1.00  1.88           H  
ATOM   1872  N   GLU A 116      -8.458  -0.637  -4.298  1.00  1.05           N  
ATOM   1873  CA  GLU A 116      -8.790  -0.818  -5.707  1.00  1.06           C  
ATOM   1874  C   GLU A 116      -9.033  -2.297  -5.888  1.00  1.06           C  
ATOM   1875  O   GLU A 116      -8.194  -3.136  -5.533  1.00  1.10           O  
ATOM   1876  CB  GLU A 116      -7.722  -0.285  -6.652  1.00  1.48           C  
ATOM   1877  CG  GLU A 116      -8.020  -0.463  -8.103  1.00  1.48           C  
ATOM   1878  CD  GLU A 116      -6.987   0.226  -8.944  1.00  1.48           C  
ATOM   1879  OE1 GLU A 116      -6.116  -0.452  -9.457  1.00  1.48           O  
ATOM   1880  OE2 GLU A 116      -7.079   1.436  -9.094  1.00  1.48           O  
ATOM   1881  H   GLU A 116      -7.505  -0.776  -3.937  1.00  1.26           H  
ATOM   1882  HA  GLU A 116      -9.725  -0.306  -5.930  1.00  1.27           H  
ATOM   1883 1HB  GLU A 116      -7.571   0.769  -6.482  1.00  1.78           H  
ATOM   1884 2HB  GLU A 116      -6.812  -0.771  -6.487  1.00  1.78           H  
ATOM   1885 1HG  GLU A 116      -7.998  -1.528  -8.335  1.00  1.78           H  
ATOM   1886 2HG  GLU A 116      -9.013  -0.101  -8.326  1.00  1.78           H  
ATOM   1887  N   ILE A 117     -10.213  -2.624  -6.377  1.00  1.09           N  
ATOM   1888  CA  ILE A 117     -10.640  -3.998  -6.491  1.00  1.17           C  
ATOM   1889  C   ILE A 117     -10.634  -4.505  -7.919  1.00  1.18           C  
ATOM   1890  O   ILE A 117     -11.328  -3.974  -8.790  1.00  1.31           O  
ATOM   1891  CB  ILE A 117     -12.047  -4.116  -5.913  1.00  1.61           C  
ATOM   1892  CG1 ILE A 117     -12.012  -3.666  -4.442  1.00  1.61           C  
ATOM   1893  CG2 ILE A 117     -12.543  -5.551  -6.058  1.00  1.61           C  
ATOM   1894  CD1 ILE A 117     -13.349  -3.449  -3.844  1.00  1.61           C  
ATOM   1895  H   ILE A 117     -10.857  -1.888  -6.667  1.00  1.31           H  
ATOM   1896  HA  ILE A 117      -9.973  -4.612  -5.901  1.00  1.40           H  
ATOM   1897  HB  ILE A 117     -12.696  -3.442  -6.432  1.00  1.93           H  
ATOM   1898 1HG1 ILE A 117     -11.471  -4.406  -3.862  1.00  1.93           H  
ATOM   1899 2HG1 ILE A 117     -11.487  -2.719  -4.372  1.00  1.93           H  
ATOM   1900 1HG2 ILE A 117     -13.539  -5.652  -5.652  1.00  1.93           H  
ATOM   1901 2HG2 ILE A 117     -12.570  -5.847  -7.107  1.00  1.93           H  
ATOM   1902 3HG2 ILE A 117     -11.856  -6.189  -5.520  1.00  1.93           H  
ATOM   1903 1HD1 ILE A 117     -13.229  -3.107  -2.823  1.00  1.93           H  
ATOM   1904 2HD1 ILE A 117     -13.865  -2.687  -4.425  1.00  1.93           H  
ATOM   1905 3HD1 ILE A 117     -13.931  -4.360  -3.846  1.00  1.93           H  
ATOM   1906  N   HIS A 118      -9.856  -5.556  -8.154  1.00  1.18           N  
ATOM   1907  CA  HIS A 118      -9.726  -6.120  -9.493  1.00  1.23           C  
ATOM   1908  C   HIS A 118     -10.165  -7.587  -9.590  1.00  1.32           C  
ATOM   1909  O   HIS A 118      -9.648  -8.481  -8.902  1.00  1.58           O  
ATOM   1910  CB  HIS A 118      -8.282  -5.956 -10.005  1.00  1.70           C  
ATOM   1911  CG  HIS A 118      -8.028  -6.502 -11.418  1.00  1.70           C  
ATOM   1912  ND1 HIS A 118      -6.756  -6.794 -11.879  1.00  1.70           N  
ATOM   1913  CD2 HIS A 118      -8.871  -6.817 -12.443  1.00  1.70           C  
ATOM   1914  CE1 HIS A 118      -6.841  -7.284 -13.108  1.00  1.70           C  
ATOM   1915  NE2 HIS A 118      -8.110  -7.312 -13.455  1.00  1.70           N  
ATOM   1916  H   HIS A 118      -9.320  -5.942  -7.369  1.00  1.42           H  
ATOM   1917  HA  HIS A 118     -10.369  -5.563 -10.173  1.00  1.48           H  
ATOM   1918 1HB  HIS A 118      -8.020  -4.896  -9.996  1.00  2.04           H  
ATOM   1919 2HB  HIS A 118      -7.603  -6.461  -9.319  1.00  2.04           H  
ATOM   1920  HD2 HIS A 118      -9.946  -6.730 -12.476  1.00  2.04           H  
ATOM   1921  HE1 HIS A 118      -6.007  -7.623 -13.720  1.00  2.04           H  
ATOM   1922  HE2 HIS A 118      -8.511  -7.671 -14.334  1.00  2.04           H  
ATOM   1923  N   CYS A 119     -11.175  -7.817 -10.429  1.00  1.23           N  
ATOM   1924  CA  CYS A 119     -11.707  -9.154 -10.681  1.00  1.36           C  
ATOM   1925  C   CYS A 119     -11.805  -9.337 -12.184  1.00  1.48           C  
ATOM   1926  O   CYS A 119     -12.318  -8.455 -12.866  1.00  1.52           O  
ATOM   1927  CB  CYS A 119     -13.091  -9.327 -10.082  1.00  1.85           C  
ATOM   1928  SG  CYS A 119     -13.170  -9.073  -8.339  1.00  1.85           S  
ATOM   1929  H   CYS A 119     -11.553  -7.016 -10.952  1.00  1.48           H  
ATOM   1930  HA  CYS A 119     -11.031  -9.903 -10.269  1.00  1.63           H  
ATOM   1931 1HB  CYS A 119     -13.802  -8.658 -10.568  1.00  2.22           H  
ATOM   1932 2HB  CYS A 119     -13.428 -10.344 -10.270  1.00  2.22           H  
ATOM   1933  HG  CYS A 119     -14.212  -9.929  -8.126  1.00  2.22           H  
ATOM   1934  N   GLN A 120     -11.358 -10.475 -12.710  1.00  1.75           N  
ATOM   1935  CA  GLN A 120     -11.429 -10.704 -14.158  1.00  2.02           C  
ATOM   1936  C   GLN A 120     -10.834  -9.485 -14.894  1.00  2.11           C  
ATOM   1937  O   GLN A 120      -9.655  -9.168 -14.709  1.00  2.56           O  
ATOM   1938  CB  GLN A 120     -12.876 -10.963 -14.618  1.00  2.72           C  
ATOM   1939  CG  GLN A 120     -13.555 -12.210 -14.021  1.00  2.72           C  
ATOM   1940  CD  GLN A 120     -14.241 -11.918 -12.680  1.00  2.72           C  
ATOM   1941  OE1 GLN A 120     -14.868 -10.862 -12.548  1.00  2.72           O  
ATOM   1942  NE2 GLN A 120     -14.138 -12.826 -11.707  1.00  2.72           N  
ATOM   1943  H   GLN A 120     -10.944 -11.170 -12.103  1.00  2.10           H  
ATOM   1944  HA  GLN A 120     -10.823 -11.576 -14.408  1.00  2.42           H  
ATOM   1945 1HB  GLN A 120     -13.501 -10.100 -14.387  1.00  3.26           H  
ATOM   1946 2HB  GLN A 120     -12.889 -11.089 -15.702  1.00  3.26           H  
ATOM   1947 1HG  GLN A 120     -14.310 -12.565 -14.721  1.00  3.26           H  
ATOM   1948 2HG  GLN A 120     -12.802 -12.977 -13.860  1.00  3.26           H  
ATOM   1949 1HE2 GLN A 120     -14.584 -12.651 -10.787  1.00  3.26           H  
ATOM   1950 2HE2 GLN A 120     -13.640 -13.681 -11.853  1.00  3.26           H  
ATOM   1951  N   ASP A 121     -11.620  -8.841 -15.769  1.00  2.20           N  
ATOM   1952  CA  ASP A 121     -11.180  -7.682 -16.521  1.00  2.59           C  
ATOM   1953  C   ASP A 121     -11.874  -6.383 -16.073  1.00  2.37           C  
ATOM   1954  O   ASP A 121     -11.910  -5.406 -16.827  1.00  2.74           O  
ATOM   1955  CB  ASP A 121     -11.397  -7.949 -18.013  1.00  3.47           C  
ATOM   1956  CG  ASP A 121     -12.859  -8.262 -18.323  1.00  3.47           C  
ATOM   1957  OD1 ASP A 121     -13.605  -8.496 -17.373  1.00  3.47           O  
ATOM   1958  OD2 ASP A 121     -13.254  -8.226 -19.467  1.00  3.47           O  
ATOM   1959  H   ASP A 121     -12.589  -9.122 -15.935  1.00  2.64           H  
ATOM   1960  HA  ASP A 121     -10.111  -7.555 -16.357  1.00  3.11           H  
ATOM   1961 1HB  ASP A 121     -11.088  -7.076 -18.591  1.00  4.16           H  
ATOM   1962 2HB  ASP A 121     -10.777  -8.789 -18.330  1.00  4.16           H  
ATOM   1963  N   LYS A 122     -12.425  -6.368 -14.851  1.00  1.84           N  
ATOM   1964  CA  LYS A 122     -13.123  -5.188 -14.339  1.00  1.78           C  
ATOM   1965  C   LYS A 122     -12.505  -4.637 -13.052  1.00  1.49           C  
ATOM   1966  O   LYS A 122     -12.073  -5.381 -12.163  1.00  1.34           O  
ATOM   1967  CB  LYS A 122     -14.596  -5.532 -14.086  1.00  2.52           C  
ATOM   1968  CG  LYS A 122     -15.348  -6.074 -15.317  1.00  2.52           C  
ATOM   1969  CD  LYS A 122     -15.531  -5.035 -16.422  1.00  2.52           C  
ATOM   1970  CE  LYS A 122     -16.304  -5.619 -17.601  1.00  2.52           C  
ATOM   1971  NZ  LYS A 122     -15.453  -6.547 -18.422  1.00  2.52           N  
ATOM   1972  H   LYS A 122     -12.360  -7.207 -14.266  1.00  2.21           H  
ATOM   1973  HA  LYS A 122     -13.059  -4.397 -15.083  1.00  2.14           H  
ATOM   1974 1HB  LYS A 122     -14.651  -6.296 -13.306  1.00  3.02           H  
ATOM   1975 2HB  LYS A 122     -15.119  -4.649 -13.721  1.00  3.02           H  
ATOM   1976 1HG  LYS A 122     -14.803  -6.929 -15.715  1.00  3.02           H  
ATOM   1977 2HG  LYS A 122     -16.329  -6.420 -14.998  1.00  3.02           H  
ATOM   1978 1HD  LYS A 122     -16.061  -4.166 -16.036  1.00  3.02           H  
ATOM   1979 2HD  LYS A 122     -14.559  -4.718 -16.795  1.00  3.02           H  
ATOM   1980 1HE  LYS A 122     -17.161  -6.172 -17.224  1.00  3.02           H  
ATOM   1981 2HE  LYS A 122     -16.655  -4.809 -18.237  1.00  3.02           H  
ATOM   1982 1HZ  LYS A 122     -15.979  -6.920 -19.192  1.00  3.02           H  
ATOM   1983 2HZ  LYS A 122     -14.653  -6.047 -18.789  1.00  3.02           H  
ATOM   1984 3HZ  LYS A 122     -15.089  -7.349 -17.858  1.00  3.02           H  
ATOM   1985  N   VAL A 123     -12.520  -3.310 -12.932  1.00  1.50           N  
ATOM   1986  CA  VAL A 123     -11.995  -2.639 -11.751  1.00  1.32           C  
ATOM   1987  C   VAL A 123     -12.996  -1.659 -11.142  1.00  1.29           C  
ATOM   1988  O   VAL A 123     -13.663  -0.908 -11.856  1.00  1.43           O  
ATOM   1989  CB  VAL A 123     -10.655  -1.933 -12.068  1.00  1.92           C  
ATOM   1990  CG1 VAL A 123     -10.125  -1.182 -10.822  1.00  1.92           C  
ATOM   1991  CG2 VAL A 123      -9.630  -2.989 -12.505  1.00  1.92           C  
ATOM   1992  H   VAL A 123     -12.899  -2.753 -13.687  1.00  1.80           H  
ATOM   1993  HA  VAL A 123     -11.787  -3.399 -11.008  1.00  1.58           H  
ATOM   1994  HB  VAL A 123     -10.803  -1.204 -12.862  1.00  2.30           H  
ATOM   1995 1HG1 VAL A 123      -9.177  -0.702 -11.065  1.00  2.30           H  
ATOM   1996 2HG1 VAL A 123     -10.825  -0.414 -10.496  1.00  2.30           H  
ATOM   1997 3HG1 VAL A 123      -9.969  -1.895 -10.009  1.00  2.30           H  
ATOM   1998 1HG2 VAL A 123      -8.680  -2.508 -12.727  1.00  2.30           H  
ATOM   1999 2HG2 VAL A 123      -9.494  -3.701 -11.699  1.00  2.30           H  
ATOM   2000 3HG2 VAL A 123      -9.976  -3.512 -13.389  1.00  2.30           H  
ATOM   2001  N   CYS A 124     -13.079  -1.680  -9.814  1.00  1.23           N  
ATOM   2002  CA  CYS A 124     -13.960  -0.794  -9.053  1.00  1.32           C  
ATOM   2003  C   CYS A 124     -13.295  -0.432  -7.734  1.00  1.18           C  
ATOM   2004  O   CYS A 124     -12.226  -0.954  -7.422  1.00  1.10           O  
ATOM   2005  CB  CYS A 124     -15.300  -1.473  -8.781  1.00  1.81           C  
ATOM   2006  SG  CYS A 124     -15.180  -2.916  -7.701  1.00  1.81           S  
ATOM   2007  H   CYS A 124     -12.481  -2.355  -9.328  1.00  1.48           H  
ATOM   2008  HA  CYS A 124     -14.127   0.120  -9.624  1.00  1.58           H  
ATOM   2009 1HB  CYS A 124     -15.992  -0.765  -8.330  1.00  2.17           H  
ATOM   2010 2HB  CYS A 124     -15.731  -1.797  -9.728  1.00  2.17           H  
ATOM   2011  HG  CYS A 124     -14.128  -3.469  -8.314  1.00  2.17           H  
ATOM   2012  N   HIS A 125     -13.893   0.475  -6.963  1.00  1.32           N  
ATOM   2013  CA  HIS A 125     -13.241   0.875  -5.719  1.00  1.37           C  
ATOM   2014  C   HIS A 125     -14.175   0.945  -4.522  1.00  1.49           C  
ATOM   2015  O   HIS A 125     -15.369   1.234  -4.651  1.00  1.69           O  
ATOM   2016  CB  HIS A 125     -12.604   2.266  -5.888  1.00  1.90           C  
ATOM   2017  CG  HIS A 125     -11.570   2.357  -6.984  1.00  1.90           C  
ATOM   2018  ND1 HIS A 125     -11.908   2.496  -8.318  1.00  1.90           N  
ATOM   2019  CD2 HIS A 125     -10.228   2.325  -6.939  1.00  1.90           C  
ATOM   2020  CE1 HIS A 125     -10.803   2.536  -9.045  1.00  1.90           C  
ATOM   2021  NE2 HIS A 125      -9.766   2.436  -8.236  1.00  1.90           N  
ATOM   2022  H   HIS A 125     -14.767   0.899  -7.239  1.00  1.58           H  
ATOM   2023  HA  HIS A 125     -12.455   0.163  -5.470  1.00  1.64           H  
ATOM   2024 1HB  HIS A 125     -13.382   3.000  -6.087  1.00  2.28           H  
ATOM   2025 2HB  HIS A 125     -12.123   2.549  -4.948  1.00  2.28           H  
ATOM   2026  HD2 HIS A 125      -9.636   2.216  -6.041  1.00  2.28           H  
ATOM   2027  HE1 HIS A 125     -10.755   2.628 -10.129  1.00  2.28           H  
ATOM   2028  HE2 HIS A 125      -8.761   2.421  -8.532  1.00  2.28           H  
ATOM   2029  N   GLN A 126     -13.594   0.721  -3.344  1.00  1.44           N  
ATOM   2030  CA  GLN A 126     -14.287   0.883  -2.064  1.00  1.60           C  
ATOM   2031  C   GLN A 126     -13.421   1.661  -1.085  1.00  1.50           C  
ATOM   2032  O   GLN A 126     -12.187   1.624  -1.169  1.00  1.40           O  
ATOM   2033  CB  GLN A 126     -14.672  -0.464  -1.452  1.00  2.18           C  
ATOM   2034  CG  GLN A 126     -15.705  -1.247  -2.234  1.00  2.18           C  
ATOM   2035  CD  GLN A 126     -16.055  -2.565  -1.569  1.00  2.18           C  
ATOM   2036  OE1 GLN A 126     -15.366  -3.014  -0.652  1.00  2.18           O  
ATOM   2037  NE2 GLN A 126     -17.128  -3.189  -2.025  1.00  2.18           N  
ATOM   2038  H   GLN A 126     -12.605   0.443  -3.352  1.00  1.73           H  
ATOM   2039  HA  GLN A 126     -15.198   1.458  -2.229  1.00  1.92           H  
ATOM   2040 1HB  GLN A 126     -13.780  -1.081  -1.369  1.00  2.62           H  
ATOM   2041 2HB  GLN A 126     -15.058  -0.305  -0.443  1.00  2.62           H  
ATOM   2042 1HG  GLN A 126     -16.612  -0.647  -2.294  1.00  2.62           H  
ATOM   2043 2HG  GLN A 126     -15.340  -1.438  -3.228  1.00  2.62           H  
ATOM   2044 1HE2 GLN A 126     -17.411  -4.063  -1.620  1.00  2.62           H  
ATOM   2045 2HE2 GLN A 126     -17.662  -2.786  -2.771  1.00  2.62           H  
ATOM   2046  N   VAL A 127     -14.060   2.364  -0.151  1.00  1.64           N  
ATOM   2047  CA  VAL A 127     -13.297   3.071   0.868  1.00  1.66           C  
ATOM   2048  C   VAL A 127     -13.821   2.680   2.236  1.00  1.81           C  
ATOM   2049  O   VAL A 127     -14.998   2.330   2.366  1.00  2.08           O  
ATOM   2050  CB  VAL A 127     -13.404   4.591   0.662  1.00  2.32           C  
ATOM   2051  CG1 VAL A 127     -12.868   4.955  -0.711  1.00  2.32           C  
ATOM   2052  CG2 VAL A 127     -14.854   5.063   0.825  1.00  2.32           C  
ATOM   2053  H   VAL A 127     -15.070   2.369  -0.125  1.00  1.97           H  
ATOM   2054  HA  VAL A 127     -12.255   2.777   0.802  1.00  1.99           H  
ATOM   2055  HB  VAL A 127     -12.763   5.076   1.391  1.00  2.78           H  
ATOM   2056 1HG1 VAL A 127     -12.897   6.035  -0.842  1.00  2.78           H  
ATOM   2057 2HG1 VAL A 127     -11.863   4.605  -0.803  1.00  2.78           H  
ATOM   2058 3HG1 VAL A 127     -13.474   4.486  -1.480  1.00  2.78           H  
ATOM   2059 1HG2 VAL A 127     -14.901   6.141   0.681  1.00  2.78           H  
ATOM   2060 2HG2 VAL A 127     -15.482   4.577   0.085  1.00  2.78           H  
ATOM   2061 3HG2 VAL A 127     -15.219   4.823   1.823  1.00  2.78           H  
ATOM   2062  N   PHE A 128     -12.981   2.803   3.265  1.00  1.71           N  
ATOM   2063  CA  PHE A 128     -13.410   2.390   4.590  1.00  1.93           C  
ATOM   2064  C   PHE A 128     -13.058   3.430   5.663  1.00  1.84           C  
ATOM   2065  O   PHE A 128     -11.948   3.983   5.691  1.00  1.70           O  
ATOM   2066  CB  PHE A 128     -12.721   1.049   4.884  1.00  2.61           C  
ATOM   2067  CG  PHE A 128     -12.944   0.040   3.745  1.00  2.61           C  
ATOM   2068  CD1 PHE A 128     -12.029   0.012   2.671  1.00  2.61           C  
ATOM   2069  CD2 PHE A 128     -14.028  -0.816   3.695  1.00  2.61           C  
ATOM   2070  CE1 PHE A 128     -12.209  -0.817   1.608  1.00  2.61           C  
ATOM   2071  CE2 PHE A 128     -14.195  -1.664   2.613  1.00  2.61           C  
ATOM   2072  CZ  PHE A 128     -13.283  -1.656   1.575  1.00  2.61           C  
ATOM   2073  H   PHE A 128     -12.021   3.090   3.077  1.00  2.05           H  
ATOM   2074  HA  PHE A 128     -14.491   2.251   4.584  1.00  2.32           H  
ATOM   2075 1HB  PHE A 128     -11.685   1.186   5.032  1.00  3.13           H  
ATOM   2076 2HB  PHE A 128     -13.127   0.625   5.801  1.00  3.13           H  
ATOM   2077  HD1 PHE A 128     -11.172   0.684   2.681  1.00  3.13           H  
ATOM   2078  HD2 PHE A 128     -14.760  -0.819   4.505  1.00  3.13           H  
ATOM   2079  HE1 PHE A 128     -11.502  -0.801   0.787  1.00  3.13           H  
ATOM   2080  HE2 PHE A 128     -15.056  -2.340   2.576  1.00  3.13           H  
ATOM   2081  HZ  PHE A 128     -13.428  -2.319   0.731  1.00  3.13           H  
ATOM   2082  N   LYS A 129     -13.988   3.638   6.594  1.00  2.12           N  
ATOM   2083  CA  LYS A 129     -13.823   4.591   7.696  1.00  2.18           C  
ATOM   2084  C   LYS A 129     -13.067   4.016   8.887  1.00  2.34           C  
ATOM   2085  O   LYS A 129     -12.923   2.801   9.017  1.00  2.55           O  
ATOM   2086  CB  LYS A 129     -15.184   5.120   8.140  1.00  3.03           C  
ATOM   2087  CG  LYS A 129     -15.891   5.965   7.083  1.00  3.03           C  
ATOM   2088  CD  LYS A 129     -17.229   6.487   7.585  1.00  3.03           C  
ATOM   2089  CE  LYS A 129     -17.921   7.351   6.532  1.00  3.03           C  
ATOM   2090  NZ  LYS A 129     -19.240   7.866   7.010  1.00  3.03           N  
ATOM   2091  H   LYS A 129     -14.858   3.129   6.521  1.00  2.54           H  
ATOM   2092  HA  LYS A 129     -13.238   5.433   7.332  1.00  2.62           H  
ATOM   2093 1HB  LYS A 129     -15.833   4.284   8.395  1.00  3.64           H  
ATOM   2094 2HB  LYS A 129     -15.065   5.725   9.039  1.00  3.64           H  
ATOM   2095 1HG  LYS A 129     -15.263   6.815   6.834  1.00  3.64           H  
ATOM   2096 2HG  LYS A 129     -16.043   5.374   6.180  1.00  3.64           H  
ATOM   2097 1HD  LYS A 129     -17.876   5.646   7.835  1.00  3.64           H  
ATOM   2098 2HD  LYS A 129     -17.072   7.083   8.484  1.00  3.64           H  
ATOM   2099 1HE  LYS A 129     -17.279   8.196   6.288  1.00  3.64           H  
ATOM   2100 2HE  LYS A 129     -18.080   6.757   5.633  1.00  3.64           H  
ATOM   2101 1HZ  LYS A 129     -19.664   8.431   6.287  1.00  3.64           H  
ATOM   2102 2HZ  LYS A 129     -19.849   7.090   7.229  1.00  3.64           H  
ATOM   2103 3HZ  LYS A 129     -19.104   8.429   7.838  1.00  3.64           H  
ATOM   2104  N   LYS A 130     -12.578   4.915   9.745  1.00  2.45           N  
ATOM   2105  CA  LYS A 130     -11.847   4.547  10.955  1.00  2.78           C  
ATOM   2106  C   LYS A 130     -12.787   4.277  12.116  1.00  2.97           C  
ATOM   2107  O   LYS A 130     -13.901   4.804  12.159  1.00  3.00           O  
ATOM   2108  CB  LYS A 130     -10.870   5.668  11.344  1.00  3.76           C  
ATOM   2109  CG  LYS A 130      -9.816   6.017  10.279  1.00  3.76           C  
ATOM   2110  CD  LYS A 130      -8.836   4.872  10.078  1.00  3.76           C  
ATOM   2111  CE  LYS A 130      -7.715   5.223   9.137  1.00  3.76           C  
ATOM   2112  NZ  LYS A 130      -8.219   5.467   7.786  1.00  3.76           N  
ATOM   2113  H   LYS A 130     -12.736   5.895   9.553  1.00  2.94           H  
ATOM   2114  HA  LYS A 130     -11.297   3.624  10.769  1.00  3.34           H  
ATOM   2115 1HB  LYS A 130     -11.434   6.574  11.568  1.00  4.51           H  
ATOM   2116 2HB  LYS A 130     -10.339   5.381  12.254  1.00  4.51           H  
ATOM   2117 1HG  LYS A 130     -10.320   6.228   9.334  1.00  4.51           H  
ATOM   2118 2HG  LYS A 130      -9.266   6.908  10.584  1.00  4.51           H  
ATOM   2119 1HD  LYS A 130      -8.416   4.587  11.035  1.00  4.51           H  
ATOM   2120 2HD  LYS A 130      -9.353   4.012   9.660  1.00  4.51           H  
ATOM   2121 1HE  LYS A 130      -7.193   6.092   9.481  1.00  4.51           H  
ATOM   2122 2HE  LYS A 130      -7.024   4.379   9.106  1.00  4.51           H  
ATOM   2123 1HZ  LYS A 130      -7.462   5.652   7.149  1.00  4.51           H  
ATOM   2124 2HZ  LYS A 130      -8.701   4.624   7.522  1.00  4.51           H  
ATOM   2125 3HZ  LYS A 130      -8.867   6.288   7.768  1.00  4.51           H  
ATOM   2126  N   LYS A 131     -12.317   3.466  13.067  1.00  3.24           N  
ATOM   2127  CA  LYS A 131     -13.080   3.122  14.268  1.00  3.59           C  
ATOM   2128  C   LYS A 131     -12.413   3.580  15.567  1.00  4.18           C  
ATOM   2129  O   LYS A 131     -12.843   3.177  16.650  1.00  4.83           O  
ATOM   2130  CB  LYS A 131     -13.321   1.610  14.313  1.00  4.89           C  
ATOM   2131  CG  LYS A 131     -14.103   1.031  13.105  1.00  4.89           C  
ATOM   2132  CD  LYS A 131     -15.547   1.548  13.024  1.00  4.89           C  
ATOM   2133  CE  LYS A 131     -16.311   0.882  11.887  1.00  4.89           C  
ATOM   2134  NZ  LYS A 131     -17.714   1.393  11.778  1.00  4.89           N  
ATOM   2135  H   LYS A 131     -11.378   3.071  12.945  1.00  3.89           H  
ATOM   2136  HA  LYS A 131     -14.039   3.631  14.220  1.00  4.31           H  
ATOM   2137 1HB  LYS A 131     -12.359   1.100  14.360  1.00  5.87           H  
ATOM   2138 2HB  LYS A 131     -13.866   1.357  15.221  1.00  5.87           H  
ATOM   2139 1HG  LYS A 131     -13.586   1.303  12.183  1.00  5.87           H  
ATOM   2140 2HG  LYS A 131     -14.119  -0.055  13.178  1.00  5.87           H  
ATOM   2141 1HD  LYS A 131     -16.060   1.364  13.969  1.00  5.87           H  
ATOM   2142 2HD  LYS A 131     -15.543   2.620  12.831  1.00  5.87           H  
ATOM   2143 1HE  LYS A 131     -15.789   1.077  10.949  1.00  5.87           H  
ATOM   2144 2HE  LYS A 131     -16.340  -0.194  12.059  1.00  5.87           H  
ATOM   2145 1HZ  LYS A 131     -18.185   0.930  11.013  1.00  5.87           H  
ATOM   2146 2HZ  LYS A 131     -18.211   1.209  12.639  1.00  5.87           H  
ATOM   2147 3HZ  LYS A 131     -17.696   2.390  11.607  1.00  5.87           H  
ATOM   2148  N   ASN A 132     -11.377   4.410  15.426  1.00  4.29           N  
ATOM   2149  CA  ASN A 132     -10.548   4.990  16.496  1.00  4.94           C  
ATOM   2150  C   ASN A 132      -9.400   4.065  16.908  1.00  5.37           C  
ATOM   2151  O   ASN A 132      -8.344   4.542  17.316  1.00  5.98           O  
ATOM   2152  OXT ASN A 132      -9.445   2.865  16.660  1.00  7.41           O  
ATOM   2153  CB  ASN A 132     -11.362   5.340  17.735  1.00  6.28           C  
ATOM   2154  CG  ASN A 132     -12.439   6.354  17.479  1.00  6.28           C  
ATOM   2155  OD1 ASN A 132     -12.223   7.412  16.872  1.00  6.28           O  
ATOM   2156  ND2 ASN A 132     -13.624   6.042  17.935  1.00  6.28           N  
ATOM   2157  H   ASN A 132     -11.164   4.674  14.475  1.00  5.15           H  
ATOM   2158  HA  ASN A 132     -10.096   5.904  16.114  1.00  5.93           H  
ATOM   2159 1HB  ASN A 132     -11.762   4.467  18.230  1.00  7.54           H  
ATOM   2160 2HB  ASN A 132     -10.674   5.789  18.453  1.00  7.54           H  
ATOM   2161 1HD2 ASN A 132     -14.394   6.663  17.800  1.00  7.54           H  
ATOM   2162 2HD2 ASN A 132     -13.758   5.172  18.415  1.00  7.54           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 -721.883 77.0527 504.923 -47.408 14.7289 32.8802 268.848 -281.404 -1.13406 -6.8873 -289.949 -33.2984 -43.0727 -62.4811 -23.9843 -19.0665 0 17.6109 11.2562 71.8322 142.904 -24.9093 24.9702 -34.25 13.2676 98.5937 -310.861
ALA:NtermProteinFull_1 -4.55276 0.72054 4.12109 -0.02876 0.00082 0 2.58022 -2.47975 -0.052 -0.15228 -1.21761 0.63647 0 0 0 0 0 0.00758 0 0 0 0 0 1.8394 0 0.16361 1.58658
ASP_2 -3.05084 0.47441 5.06151 -0.12265 0.03596 0.38237 2.71094 -2.02242 -0.02417 -0.10581 -4.99282 -0.35515 0 0 -0.40018 -0.66895 0 -0.09392 0.01214 0 1.99637 -0.03288 0 -2.3716 -0.19545 0.40025 -3.36289
PHE_3 -9.46258 1.25557 2.85397 -0.86892 0.06318 0.48658 1.68928 -2.49649 -0.07934 -0.30791 0.10946 -0.71006 0 0 -0.78188 0 0 -0.0649 0.05597 0 4.00496 -0.21792 0 1.0402 -0.46793 0.63961 -3.25915
ASN_4 -5.22277 0.48387 4.51897 -0.25615 0.0618 0.39631 2.03093 -2.42214 -0.00397 -0.0168 -1.41102 -0.65772 0 0 0 0 0 -0.0724 0.00029 0 2.46187 -0.00835 0 -0.93687 -0.30974 0.83531 -0.52857
GLY_5 -3.42599 0.21115 3.38132 -0.00142 0 0 2.0237 -1.91057 -0 -0 -1.36959 -0.30706 0 0 0 0 0 -0.1381 0 0 0 -1.5422 0 0.83697 0.35117 0.60124 -1.28939
THR_6 -4.37502 0.2744 1.87673 -0.1764 0.11671 0.06771 0.96196 -1.41321 -0 -0 -0.55627 0.17712 0 0 0 0 0 -0.04065 0.03401 0.09209 0 0.10651 2.25345 -1.0874 0.45496 0.40442 -0.82886
TRP_7 -13.3131 2.25746 1.92551 -0.71645 0.21047 0.35486 3.52482 -2.98502 -0 -0 -1.18346 -0.6095 0 0 -0.78188 0 0 0.03112 0.00322 0 2.99616 -0.15755 0 1.6906 0.39971 0.86991 -5.48315
GLU_8 -3.93816 0.32634 2.54579 -0.25723 0.05311 0.44373 0.54904 -1.32747 -0 -0 -0.83003 -0.4537 0 0 0 0 0 0.02689 0.01414 0 3.03032 0.33875 0 -2.7348 0.84016 0.85231 -0.5208
MET_9 -9.80946 1.80519 3.03372 -0.42732 0.2174 0.15694 1.56863 -1.81585 -0 -0 -1.61342 -0.31551 0 0 -0.42287 0 0 0.0406 0.20225 1.61642 0 -0.11812 0 0.60916 0.57518 0.89058 -3.80648
LEU_10 -4.02591 0.32152 1.29991 -0.48269 0.2417 0.1195 1.57095 -1.18385 -0 -0 -1.07648 0.15029 0 0 -1.36702 0 0 -0.02773 0.05401 0.44877 0 -0.17098 0 0.18072 0.2566 0.81793 -2.87278
SER_11 -4.34715 0.50229 5.16399 -0.02312 0 0.04008 2.78766 -2.32141 -0 -0 -2.64394 -1.21411 0 0 -1.72156 -0.35046 0 -0.0104 0.28074 2.08166 0 -0.23979 0.61111 -0.77834 0.38249 0.49958 -1.30069
ASN_12 -3.5352 0.3776 3.47754 -0.17485 0.01785 0.25526 1.47071 -1.66901 -0.02572 -0.16898 -1.48487 -0.35811 0 0 0 0 0 0.02454 0.02781 0 1.51225 0.00512 0 -0.93687 0.12252 0.86432 -0.1981
ASP_13 -2.7316 0.47671 3.65958 -0.12334 0.00471 0.36943 1.20548 -1.57862 -0.00256 -0.00982 -1.53722 -0.83078 0 0 -0.74539 -0.35046 0 -0.0462 0.30632 0 2.93031 -0.14727 0 -2.3716 -0.28439 0.84858 -0.95815
ASN_14 -6.50841 0.51326 5.968 -0.19752 0.03268 0.32554 3.1493 -2.88086 -0.02276 -0.09103 -3.85174 -0.67062 0 0 -1.78133 0 0 0.23947 0.05711 0 3.59378 -0.18489 0 -0.93687 -0.27827 0.79396 -2.7312
PHE_15 -10.7567 1.40632 4.63577 -0.55952 0.01359 0.21255 2.63662 -3.21779 -0.01987 -0.09283 -1.85109 -0.01367 0 0 0 0 0 -0.01699 0.72601 0 3.38173 -0.21933 0 1.0402 0.01427 1.3633 -1.31749
GLU_16 -3.48003 0.242 3.74286 -0.21391 0.03106 0.29794 1.15005 -1.70301 -0.02242 -0.14891 -1.16888 -0.57404 0 0 0 0 0 -0.02835 0.00691 0 3.02757 -0.21491 0 -2.7348 -0.15621 1.1381 -0.809
ASP_17 -3.04696 0.10806 3.63656 -0.11295 0.01193 0.3492 1.09409 -1.81565 -0 -0 -1.10753 -0.18435 0 0 0 0 0 -0.03081 0.00181 0 1.92832 -0.02301 0 -2.3716 -0.31098 0.40075 -1.47311
VAL_18 -7.75452 0.7747 4.56306 -0.32005 0.23723 0.07395 2.86479 -2.92032 -0.00811 -0.03495 -2.57773 -0.29723 0 0 0 0 0 -0.02567 0.00168 0.18858 0 -0.38621 0 1.9342 -0.08381 0.54262 -3.22778
MET_19 -11.2009 1.77932 5.02549 -0.56429 0.15568 0.16134 2.87679 -2.94087 -0.02019 -0.08121 -1.92592 0.02849 0 0 0 0 0 0.06349 0.07615 1.07524 0 -0.00051 0 0.60916 -0.05184 0.95742 -3.97721
LYS_20 -4.59002 0.40369 5.12311 -0.29632 0.02133 0.12653 1.5798 -2.25599 -0.01987 -0.09283 -0.68158 0.009 0 0 0 0 0 -0.00566 0.07624 1.76553 0 0.03748 0 -1.5107 -0.19481 0.68847 0.1834
ALA_21 -2.83517 0.20861 2.00046 -0.02372 0 0 1.24401 -1.44813 -0 -0 -0.66678 -0.33292 0 0 0 0 0 0.16782 0 0 0 -0.18586 0 1.8394 -0.39308 0.35872 -0.06664
LEU_22 -5.44734 0.50241 3.15174 -0.68106 0.24604 0.19796 1.89437 -1.93423 -0 -0 -1.90595 0.33712 0 0 0 0 0 0.3609 0.08013 2.77817 0 -0.21139 0 0.18072 -0.12636 1.08994 0.51317
ILE_23 -8.0757 1.20893 4.06147 -0.56997 0.34349 0.09931 2.42989 -2.71861 -0.00826 -0.03826 -2.11153 0.3592 0 0 -0.92339 0 0 -0.07287 0.15022 1.21564 0 -0.40154 0 0.73287 0.06988 1.2893 -2.95995
ASP_24 -3.13158 0.35056 4.18536 -0.11974 0.01315 0.36087 2.17806 -1.93251 -0.00015 -0.00331 -3.49733 -1.32668 0 0 -0.67662 0 0 0.55664 0.05929 0 3.95235 0.02771 0 -2.3716 -0.02139 0.67181 -0.72513
PHE_25 -5.46727 0.63196 5.15198 -1.12068 0.16137 0.47415 2.25954 -2.53742 -0.00953 -0.07786 -2.36059 0.07018 0 0 -0.67662 0 0 0.18636 0.01078 0 1.77454 -0.52409 0 1.0402 0.09712 1.07479 0.1589
ALA_26 -2.72341 0.26285 2.99259 -0.021 0 0 1.06014 -1.54925 -0 -0 -0.82087 -0.36121 0 0 0 0 0 0.0779 0 0 0 -0.24113 0 1.8394 -0.08578 0.9494 1.37963
THR_27 -6.23057 0.86344 4.18681 -0.21309 0.27957 0.07954 2.23098 -2.5865 -3e-05 -0.00088 -2.45108 -0.35688 0 0 -0.40018 0 0 0.01088 0.06307 0.13262 0 -0.00687 2.31621 -1.0874 -0.08017 0.40274 -2.84779
ARG_28 -10.6204 0.94189 9.1364 -0.82704 0.18018 0.54447 4.02378 -4.51063 -0 -0 -3.30304 0.51079 0 0 -0.92339 0 0 -0.01972 0.28468 2.51088 0 -0.14636 0 -1.2888 0.22734 0.86122 -2.4177
LYS_29 -5.36146 0.43924 5.3965 -0.91225 0.23863 1.10818 2.82719 -2.66194 -0 -0 -2.70595 -0.19198 0 0 0 -0.98594 0 0.06874 0.071 3.02505 0 0.00744 0 -1.5107 -0.05689 0.85268 -0.35247
ILE_30 -7.12124 0.42899 4.97502 -0.65937 0.47519 0.14713 3.06193 -3.01889 -0.00953 -0.07786 -1.27489 0.21077 0 0 0 0 0 0.03775 0.02931 0.61161 0 -0.46449 0 0.73287 -0.20603 0.5643 -1.55743
ALA_31 -6.62469 1.57532 2.74797 -0.02332 0 0 2.78093 -2.62311 -0 -0 -1.93459 -0.33246 0 0 0 0 0 -0.03278 0 0 0 -0.37409 0 1.8394 -0.29485 0.67689 -2.61938
VAL_32 -6.07658 0.65291 2.71739 -0.30561 0.13406 0.05943 1.69362 -2.15228 -0.00306 -0.01339 -1.23206 0.07427 0 0 0 0 0 -0.1319 0.01825 0.25174 0 0.70237 0 1.9342 0.00563 0.81687 -0.85413
HIS_D_33 -4.40917 0.53279 4.97096 -0.40869 0.01582 0.53814 2.39992 -2.34809 -0.00306 -0.01339 -3.02756 -0.28091 0 0 0 -0.98594 0 -0.05177 0.03491 0 1.62906 -0.31439 0 -0.45461 0.04558 0.57299 -1.55741
LEU_34 -7.12352 0.92418 2.88342 -0.66307 0.31637 0.19238 2.01697 -2.25434 -0.0033 -0.02007 0.03699 0.1326 0 0 0 0 0 0.26226 0.14899 0.88239 0 0.18089 0 0.18072 -0.02204 0.64741 -1.28077
LYS_35 -3.66992 0.13524 2.89301 -0.31904 0.05299 0.16812 0.81779 -1.33475 -0.00666 -0.10922 0.04975 -0.13976 0 0 0 0 0 -0.02492 0.1228 1.89849 0 -0.19255 0 -1.5107 0.26582 0.89301 -0.0105
GLN_36 -6.10732 0.21266 5.07013 -0.27019 0.04053 0.16884 1.42958 -2.31339 -0.00759 -0.10413 -2.31931 -0.05549 0 0 -0.66852 0 0 -0.00805 0.01774 0 4.10629 -0.07231 0 -0.18838 -0.11716 0.53526 -0.65081
THR_37 -5.57945 0.44347 3.85226 -0.17247 0.09599 0.06205 2.98304 -2.17358 -0.00666 -0.10922 -3.18965 0.20558 0 0 -0.42287 0 0 -0.04435 0.0002 0.09727 0 0.00452 2.39033 -1.0874 -0.11366 0.33642 -2.42816
LYS_38 -6.87013 0.66514 5.14288 -0.45099 0.19087 0.18653 2.56527 -2.57242 -0.00233 -0.00651 -1.45534 -0.17647 0 0 0 -0.30576 0 0.02458 0.47514 3.22892 0 0.0097 0 -1.5107 0.14379 0.41434 -0.30347
VAL_39 -6.86601 1.1528 2.537 -0.32935 0.35396 0.07209 2.62583 -2.26541 -0 -0 -2.59199 -0.54354 0 0 0 0 0 0.2978 0.03767 0.20866 0 -0.32369 0 1.9342 -0.13571 0.81714 -3.01856
ILE_40 -8.54264 1.01667 2.5088 -0.46184 0.29918 0.10099 1.85133 -2.5533 -0.03212 -0.17305 -1.24185 -0.13798 0 0 0 0 0 -0.08091 0.04352 0.29161 0 -0.33519 0 0.73287 -0.24996 1.03027 -5.9336
VAL_41 -5.50923 0.46828 3.82484 -0.26607 0.1505 0.05487 2.6788 -2.37108 -0.01296 -0.04294 -2.4093 -0.34586 0 0 0 0 0 -0.07125 0.00143 0.22503 0 -0.7573 0 1.9342 -0.21116 0.54355 -2.11565
GLN_42 -5.86777 0.36455 3.51824 -0.37467 0.08859 0.2206 1.63813 -2.05037 -0.00875 -0.03422 -1.5038 -0.14931 0 0 -0.78596 0 0 -0.00745 0.01278 0 2.96501 0.27868 0 -0.18838 -0.21907 0.35964 -1.74352
ASN_43 -3.71582 0.12598 4.35329 -0.19962 0.01632 0.34026 1.82179 -2.07305 -0.01296 -0.04294 -2.4844 -0.76322 0 0 0 0 0 0.0749 0.01566 0 2.14862 -0.58466 0 -0.93687 0.4626 0.40485 -1.04927
GLY_44 -2.09923 0.12283 2.80936 -0.00022 0 0 1.22155 -1.33085 -0 -0 -0.5651 -0.32334 0 0 -0.78596 0 0 -0.31518 0 0 0 -1.35174 0 0.83697 0.55278 0.24311 -0.98502
ASP_45 -3.90575 0.27898 2.98886 -0.12036 0.01577 0.3755 1.54196 -1.69413 -0.00044 -0.00117 -1.73826 -0.19613 0 0 0 0 0 -0.03944 0.00353 0 2.22389 -0.2711 0 -2.3716 -0.30206 0.15529 -3.05666
LYS_46 -6.17795 0.3961 5.51736 -0.36228 0.05364 0.15344 2.57626 -2.66974 -0 -0 -2.83942 0.11303 0 0 0 0 0 -0.04563 0.0238 1.9053 0 0.14589 0 -1.5107 -0.41459 0.22111 -2.91436
PHE_47 -10.6753 1.18459 2.84371 -0.54925 0.14201 0.25396 2.80358 -2.79842 -0.00044 -0.00117 -3.02948 -0.09376 0 0 0 0 0 0.00785 0.19115 0 2.28204 -0.2705 0 1.0402 -0.19701 0.35633 -6.50992
GLU_48 -4.90317 0.40811 4.84955 -0.21287 0.04429 0.35112 2.57595 -2.19007 -0 -0 -3.32392 -0.57635 0 0 0 0 0 -0.01645 0.1513 0 3.18775 0.15256 0 -2.7348 -0.07659 0.45417 -1.85941
THR_49 -4.90089 0.35339 2.98119 -0.10877 0.04727 0.07928 2.49258 -1.93405 -0 -0 -2.52494 -0.51179 0 0 0 0 0 0.1052 0.00349 0.26215 0 -0.25036 2.28322 -1.0874 -0.07114 0.36918 -2.41238
LYS_50 -6.55398 0.75592 6.54394 -0.33533 0.04876 0.13983 3.21663 -2.67169 -0.02553 -0.1294 -4.18656 0.03053 0 0 0 -0.4339 0 0.03116 0.42711 2.01306 0 -0.00844 0 -1.5107 0.14562 0.6627 -1.84028
THR_51 -4.07285 0.17578 3.67989 -0.16638 0.07357 0.06001 2.28465 -1.77277 -0 -0 -2.60794 -0.34121 0 0 0 0 0 -0.05062 3e-05 0.17047 0 -0.15501 2.29839 -1.0874 0.34986 0.72839 -0.43313
LEU_52 -7.30145 0.62657 4.27442 -0.61913 0.21728 0.18236 2.18921 -2.75264 -0 -0 -3.06933 0.22336 0 0 0 0 0 0.15158 0.03916 0.73196 0 -0.12372 0 0.18072 0.35978 0.68909 -4.00078
SER_53 -3.59296 0.32946 4.89944 -0.04292 0.01375 0.0768 2.91879 -2.20767 -0 -0 -4.86023 -0.24489 0 0 -0.75297 0 0 0.01528 0.0007 1.34763 0 0.36815 1.73092 -0.77834 0.81069 1.20997 1.24159
THR_54 -5.21953 0.83347 2.1695 -0.18983 0.13325 0.06451 1.62888 -1.79007 -0.00052 -0.01543 -1.81271 0.10386 0 0 -0.56186 0 0 -0.0197 0.00728 0.03332 0 0.18981 4.18766 -1.0874 1.95729 0.89724 1.50902
PHE_55 -5.2854 0.97872 2.23268 -0.57713 0.05537 0.343 1.46559 -1.70971 -0 -0 -2.00046 0.16381 0 0 -0.75817 0 0 -0.05925 0.03469 0 2.37249 -0.25697 0 1.0402 1.70067 0.454 0.19412
ARG_56 -4.23235 0.96619 4.56293 -0.90873 0.29932 0.65103 1.95243 -2.08821 -0 -0 -2.0534 0.16005 0 0 -0.41797 0 0 15.3262 0.00876 1.81378 0 -0.03757 0 -1.2888 0.41712 10.1344 25.2651
ASN_57 -3.43191 0.98103 2.38848 -0.32523 0.06407 0.5809 0.82848 -1.29282 -0.0297 -0.21288 -0.39933 -0.56926 0 0 -0.3402 0 0 -0.00801 0.00095 0 1.83347 -0.98156 0 -0.93687 1.15965 11.0811 10.3904
TYR_58 -4.37996 0.35372 3.93555 -0.90335 0.08799 0.22329 2.35657 -1.97237 -0 -0 -2.33097 -0.49577 0 0 0 0 0 -0.0284 0.02957 0 2.30464 -0.09981 0.00698 1.2797 1.06188 1.40115 2.83041
GLU_59 -4.03893 0.1872 3.79399 -0.27318 0.04072 0.31549 1.00147 -1.54949 -0.00417 -0.08348 -2.13543 -0.23288 0 0 0 -0.4339 0 -0.00307 0.01405 0 3.0796 -0.03506 0 -2.7348 0.19082 0.29632 -2.60473
VAL_60 -4.8602 0.31297 2.32743 -0.34567 0.17126 0.08224 2.08395 -1.7426 -0 -0 -1.93256 -0.15256 0 0 0 0 0 -0.02046 0.00856 0.80521 0 -0.23275 0 1.9342 0.06855 0.34567 -1.14675
ASN_61 -3.62365 0.36832 1.86537 -0.37096 0.02032 0.69278 0.48344 -1.10887 -0 -0 -1.0663 -0.59583 0 0 0 0 0 0.27784 0.00067 0 2.5055 0.43604 0 -0.93687 0.13238 0.33579 -0.58403
PHE_62 -8.85252 0.97025 1.82681 -1.15678 0.30536 0.86219 2.25968 -2.21637 -0 -0 -2.97488 -0.0906 0 0 0 0 0 0.26572 0.26398 0 1.55794 -0.36995 0 1.0402 0.16301 0.51773 -5.62823
VAL_63 -6.08916 0.58835 4.35333 -0.25233 0.13769 0.04734 2.40262 -2.39511 -0.02283 -0.17887 -2.6991 -0.03048 0 0 -0.74125 0 0 -0.05869 0.00191 0.266 0 -0.5188 0 1.9342 -0.1498 0.76517 -2.63979
ILE_64 -6.83289 0.79806 1.89024 -0.55028 0.32138 0.17035 1.69278 -1.84536 -0 -0 -1.28712 0.06244 0 0 0 0 0 0.02834 0.1604 2.08557 0 0.034 0 0.73287 -0.38028 0.99097 -1.92853
GLY_65 -2.12446 0.03125 2.21445 -7e-05 0 0 1.02358 -1.14482 -0.01678 -0.07277 -1.02637 -0.37736 0 0 0 0 0 -0.11659 0 0 0 -1.52664 0 0.83697 -0.49952 0.69111 -2.10801
GLU_66 -4.51447 0.35758 5.70985 -0.2003 0.01734 0.25724 3.01227 -2.42067 -0.02958 -0.17657 -3.60246 -0.33415 0 0 -0.74125 0 0 -0.00335 0.04772 0 3.30975 -0.0299 0 -2.7348 -0.32478 0.33537 -2.06516
GLU_67 -3.46376 0.59559 2.33034 -0.20346 0.02792 0.28069 0.3799 -1.06487 -0 -0 -0.90933 -0.50533 0 0 0 0 0 0.06793 0.03368 0 2.99069 0.10773 0 -2.7348 -0.05289 0.49253 -1.62742
PHE_68 -7.08499 0.59457 2.78716 -1.02114 0.10944 0.68497 2.32837 -2.15597 -0.01234 -0.08881 -2.65295 -0.19462 0 0 0 0 0 0.00983 0.18424 0 1.49809 -0.37734 0 1.0402 -0.11194 0.37762 -4.08562
ASP_69 -2.39998 0.18325 3.23533 -0.11094 0.01679 0.31463 1.45931 -1.39562 -0.01023 -0.06877 -3.66625 -0.21241 0 0 0 -0.74239 0 0.00872 0.02107 0 2.03813 0.11855 0 -2.3716 -0.30021 0.27992 -3.60271
GLU_70 -5.76835 0.31634 6.28806 -0.27864 0.05196 0.3239 3.10809 -2.80379 -0 -8e-05 -4.24464 -0.27207 0 0 0 -1.10993 0 0.34876 0.04524 0 3.08961 -0.16578 0 -2.7348 -0.00495 0.3753 -3.43575
GLN_71 -5.61149 0.56948 4.37313 -0.35645 0.06847 0.19852 1.44149 -1.96466 -0.00271 -0.03817 -2.60824 -0.21835 0 0 -0.71634 0 0 0.05274 0.00254 0 2.92082 0.21254 0 -0.18838 0.18611 0.76365 -0.91527
THR_72 -7.89263 0.60068 7.5285 -0.14754 0.18539 0.10669 4.80115 -3.77291 -0.00121 -0.00567 -6.4744 -0.63558 0 0 0 -0.23969 0 0.02414 0.02229 0.21247 0 0.60373 2.22981 -1.0874 1.1464 0.98826 -1.80753
LYS_73 -3.97411 0.55959 3.75745 -0.31714 0.03065 0.15009 1.15082 -1.61996 -0.00271 -0.03817 -1.28771 0.12107 0 0 0 0 0 -0.07107 0.00929 2.22187 0 0.0182 0 -1.5107 0.85454 0.54556 0.59757
GLY_74 -1.79635 0.05477 1.90781 -6e-05 0 0 0.80409 -0.98921 -0 -0 -0.51038 -0.40035 0 0 -0.60575 0 0 -0.14775 0 0 0 -1.48686 0 0.83697 -0.72369 0.12025 -2.93651
LEU_75 -6.02458 0.68805 1.66001 -0.46403 0.18825 0.09786 1.49881 -1.60213 -0.02938 -0.12264 -0.61507 0.17974 0 0 0 0 0 0.21541 0.33061 0.71705 0 -0.17347 0 0.18072 -0.05438 0.26055 -3.06862
ASP_76 -4.32383 0.25473 7.06592 -0.21103 0.0512 0.75919 2.60503 -2.78436 -0.00121 -0.00567 -5.02012 -1.42642 0 0 0 -0.86121 0 0.10164 0.02313 0 1.89795 -0.47652 0 -2.3716 1.33719 0.56923 -2.81675
ASN_77 -4.84494 0.36841 4.98577 -0.19121 0.02596 0.33801 2.28024 -2.46533 -0.02938 -0.12264 -2.55823 -0.96081 0 0 -1.32208 0 0 -0.07482 0.28482 0 1.92687 -0.95784 0 -0.93687 0.50516 0.62895 -3.11996
ARG_78 -5.61842 0.268 7.32899 -0.64194 0.08046 0.41618 3.21695 -3.1631 -0.02584 -0.14801 -4.69596 0.4119 0 0 0 -0.62152 0 0.05028 0.18788 1.99074 0 -0.04542 0 -1.2888 -0.41246 0.56756 -2.14252
THR_79 -2.55999 0.19335 1.53744 -0.16529 0.08183 0.06132 0.30897 -1.01164 -0.00404 -0.06111 -0.35582 0.14337 0 0 0 0 0 -0.05853 0.01504 0.06724 0 0.02849 2.26157 -1.0874 0.04315 0.45234 -0.10968
VAL_80 -6.93737 0.49577 3.35084 -0.31553 0.26284 0.06759 2.25747 -2.46881 -0.01023 -0.06877 -2.13815 -0.33562 0 0 0 0 0 0.24807 0.0061 0.09226 0 -0.45445 0 1.9342 -0.1888 0.33417 -3.86843
LYS_81 -4.34742 0.26132 5.39955 -0.48863 0.17509 0.27362 3.10292 -2.25701 -0.00479 -0.01373 -5.1284 -0.06692 0 0 0 -0.74239 0 -0.05131 0.14738 2.35582 0 0.27006 0 -1.5107 -0.16131 0.52793 -2.25891
THR_82 -7.97936 0.91082 5.70354 -0.17657 0.13996 0.0684 3.83335 -3.17488 -0.0135 -0.09617 -3.77104 0.30182 0 0 0 -0.71242 0 0.08509 0.00015 0.11362 0 -0.06367 2.40054 -1.0874 0.10094 0.52005 -2.89672
LEU_83 -7.16705 0.80331 4.70217 -0.58046 0.27014 0.16404 2.56793 -2.69749 -0.01513 -0.04728 -3.03552 0.0147 0 0 0 0 0 -0.02763 0.13067 1.42098 0 -0.3113 0 0.18072 -0.03754 0.83117 -2.83355
VAL_84 -8.04305 1.41004 1.41276 -0.26266 0.2027 0.05153 1.91748 -2.17273 -0.02857 -0.24835 -2.15688 -0.18374 0 0 0 0 0 -0.06906 0.15162 0.35911 0 -0.80102 0 1.9342 -0.29814 1.11074 -5.71403
LYS_85 -4.70428 0.23456 3.22565 -0.29469 0.03362 0.13636 2.26392 -1.76873 -0.0103 -0.03336 -2.30566 -0.09839 0 0 0 0 0 0.00038 0.01509 1.96377 0 -0.05743 0 -1.5107 -0.26684 0.53058 -2.64644
TRP_86 -7.56418 0.82404 2.4702 -1.20694 0.11596 0.21867 0.89571 -2.13225 -0 -0 -0.73323 -0.87198 0 0 0 0 0 0.00467 0.0363 0 1.91371 -0.06139 0 1.6906 0.37778 0.19552 -3.82682
GLY_87 -2.81643 0.43696 3.21344 -0.0015 0 0 1.73388 -1.66403 -0 -0 -1.09718 -0.34925 0 0 0 0 0 -0.04699 0 0 0 -1.4171 0 0.83697 0.85305 0.19572 -0.12248
ASP_88 -1.16791 0.12063 1.63059 -0.12413 0.02213 0.39385 0.45205 -0.72098 -0 -0 -0.14248 -0.91471 0 0 0 0 0 -0.05229 0.02671 0 2.39719 -0.4248 0 -2.3716 0.34886 0.25035 -0.27653
GLY_89 -2.21815 0.42572 2.06615 -5e-05 0 0 0.59252 -1.13766 -0 -0 -0.21955 -0.38038 0 0 0 0 0 -0.16426 0 0 0 -1.43563 0 0.83697 -0.62665 0.396 -1.86497
LYS_90 -5.49174 0.67407 6.73208 -0.45468 0.09833 0.25172 3.76179 -2.89604 -0.00785 -0.0257 -5.71635 -0.05361 0 0 0 -0.66895 0 0.03477 0.05167 1.79809 0 0.08136 0 -1.5107 -0.61982 0.6685 -3.29305
LEU_91 -7.1881 0.58387 1.02651 -0.51233 0.12164 0.12407 1.61695 -1.74475 -0.01558 -0.13612 -0.91439 0.17054 0 0 0 0 0 -0.03214 0.30844 0.67854 0 -0.31331 0 0.18072 -0.04655 0.67853 -5.41347
VAL_92 -6.77898 0.49691 3.21881 -0.28249 0.21473 0.06703 2.04373 -2.52439 -0.00789 -0.02588 -2.39208 -0.44411 0 0 0 0 0 -0.02185 0.00748 0.19795 0 -0.67011 0 1.9342 -0.12303 0.42892 -4.66107
CYS_93 -5.86148 0.31943 3.24521 -0.04346 0.00019 0.0169 2.57819 -2.07482 -0.00024 -0.00063 -2.6429 -0.27631 0 0 0 0 0 -0.04695 0.00894 0.62999 0 0.09958 0 3.6196 -0.15282 0.32624 -0.25534
VAL_94 -7.21759 0.70018 4.05066 -0.28466 0.2 0.0621 2.82778 -2.80306 -0.00033 -0.00085 -2.38443 -0.28223 0 0 0 0 0 0.06592 0.01888 0.16009 0 -0.5197 0 1.9342 -0.15759 0.2729 -3.35775
GLN_95 -8.2234 0.61952 6.07378 -0.27214 0.06012 0.24408 3.01711 -3.21188 -0.0139 -0.13857 -3.31893 -0.67246 0 0 0 -0.3975 0 -0.07137 0.00093 0 3.48216 0.28325 0 -0.18838 -0.00366 0.47054 -2.26068
LYS_96 -4.83173 0.28386 4.4464 -0.3944 0.03889 0.22266 2.51827 -2.00262 -0.00436 -0.06196 -2.0634 -0.05154 0 0 0 0 0 -0.04664 0.02552 1.73079 0 0.25781 0 -1.5107 0.23279 0.55108 -0.65926
GLY_97 -2.26691 0.32951 2.84182 -9e-05 0 0 1.63975 -1.33726 -0.06139 -0.42159 -2.1728 -0.38384 0 0 0 0 0 -0.12115 0 0 0 0.57357 0 0.83697 0.41266 0.52219 0.39143
GLU_98 -2.01815 0.26738 2.35574 -0.18988 0.02937 0.26881 0.70956 -1.05367 -0.01735 -0.13946 0.18649 -0.61282 0 0 0 0 0 0.03251 0.00145 0 2.49774 0.06509 0 -2.7348 1.56156 0.42394 1.63352
LYS_99 -1.45628 0.19725 1.82319 -0.30423 0.02901 0.13829 0.74737 -0.77041 -0.00341 -0.04633 -1.02467 -0.03677 0 0 0 0 0 -0.00376 0.00168 1.72328 0 -0.04395 0 -1.5107 0.97042 0.1773 0.60728
GLU_100 -4.90807 0.18779 6.24259 -0.37006 0.11295 0.49634 2.58888 -2.55749 -0 -0 -4.15956 -0.54775 0 0 0 -1.71984 0 0.12527 0.04892 0 3.10276 0.08817 0 -2.7348 -0.15659 0.17224 -3.98825
ASN_101 -3.36668 0.28761 2.04262 -0.1872 0.02341 0.31755 0.64124 -1.20049 -0.0307 -0.26478 -0.42198 -0.32496 0 0 0 0 0 -0.01954 0.01992 0 3.42341 -0.43464 0 -0.93687 0.07783 0.21504 -0.1392
ARG_102 -8.28029 0.85886 6.6953 -0.66121 0.1472 0.41224 3.312 -3.07257 -0.01302 -0.08367 -4.30381 0.57748 0 0 0 -0.85297 0 -0.03749 0.65062 2.18488 0 0.05144 0 -1.2888 -0.02197 0.38597 -3.33978
GLY_103 -4.16 0.35026 3.29696 -0.00033 0 0 2.42971 -1.97142 -0.00125 -0.00407 -2.51824 -0.31527 0 0 0 0 0 -0.06465 0 0 0 1.09291 0 0.83697 0.82105 0.39708 0.18972
TRP_104 -11.8002 1.76964 3.82704 -0.62831 0.02412 0.35269 2.92235 -3.1884 -0 -0 -2.79852 -0.33278 0 0 0 0 0 0.01841 0.00806 0 2.4768 -0.11477 0 1.6906 1.40314 1.05437 -3.31574
LYS_105 -7.1351 0.97612 6.04019 -0.50078 0.19446 0.26658 3.20406 -2.70013 -0.01725 -0.06395 -4.44678 0.09362 0 0 0 -0.50329 0 0.05025 0.23529 2.49297 0 0.09339 0 -1.5107 0.55841 1.52598 -1.14667
GLN_106 -5.34953 0.25233 3.84747 -0.46297 0.15358 0.40726 1.60728 -2.0008 -0.03975 -0.24193 -3.17807 -0.5323 0 0 0 0 0 0.14664 0.00632 0 4.70863 0.12387 0 -0.18838 -0.09467 1.27924 0.44419
TRP_107 -9.46687 0.5533 5.31713 -1.21453 0.07212 0.90851 2.82811 -3.1578 -0.016 -0.05988 -2.7552 -0.4786 0 0 0 -0.66497 0 0.00277 0.3932 0 1.48202 -0.48854 0 1.6906 0.14496 1.1079 -3.80177
ILE_108 -6.37726 0.50245 0.59265 -0.45606 0.33696 0.0947 0.65697 -1.2965 -3e-05 -0.00088 -0.22654 0.01273 0 0 0 0 0 -0.06675 0.0078 0.35222 0 -0.77297 0 0.73287 -0.00916 0.57817 -5.33863
GLU_109 -5.0118 0.86726 3.94545 -0.27433 0.05601 0.3281 2.82046 -2.19378 -0 -0 -1.85665 -0.23606 0 0 0 -0.66497 0 -0.01043 0.03523 0 2.858 -0.17808 0 -2.7348 0.07792 0.50285 -1.66961
GLY_110 -2.26046 0.40734 2.44213 -4e-05 0 0 0.71569 -1.21837 -0 -0 0.0634 -0.42234 0 0 0 0 0 -0.14126 0 0 0 -1.18974 0 0.83697 -0.15365 0.59346 -0.32689
ASP_111 -4.50936 0.424 4.99695 -0.11971 0.01821 0.41272 1.85957 -2.3841 -0.00958 -0.11236 -2.2417 -0.37086 0 0 -0.31606 0 0 -0.03698 0.67512 0 2.44693 -0.01344 0 -2.3716 -0.3416 0.40038 -1.59347
LEU_112 -6.89007 0.64064 5.11637 -0.46891 0.23405 0.08052 2.30302 -2.91184 -0 -0 -1.82973 0.20508 0 0 0 0 0 0.17821 0.0006 0.49636 0 -0.28756 0 0.18072 0.01166 0.30862 -2.63226
HIS_113 -7.59313 0.6951 7.4583 -0.45978 0.00703 0.27197 3.57859 -3.5755 -0.00436 -0.01715 -4.00268 -0.81963 0 0 0 -0.30576 0 -0.0357 0.02187 0 2.38123 0.11641 0 -0.45461 -0.14565 0.58279 -2.30065
LEU_114 -9.00749 1.31933 4.30837 -0.51784 0.52995 0.13252 2.78387 -3.05745 -0 -0 -2.54774 0.0084 0 0 0 0 0 0.05488 0.27128 1.64143 0 -0.10554 0 0.18072 -0.10502 0.79871 -3.3116
ILE_115 -8.80379 1.86198 3.00808 -0.4624 0.45027 0.09192 2.24943 -2.54919 -0.00436 -0.01715 -2.65935 0.09188 0 0 0 0 0 0.24555 0.04195 0.32876 0 -0.56457 0 0.73287 -0.17824 0.99299 -5.14338
GLU_116 -7.20684 0.91222 6.65071 -0.28896 0.031 0.30252 3.69787 -3.01179 -0.00703 -0.02086 -5.1466 -0.32375 0 0 0 -1.44297 0 0.12236 0.14999 0 3.79828 0.18032 0 -2.7348 -0.11097 1.00682 -3.44247
ILE_117 -8.8428 1.0103 3.50009 -0.50888 0.48011 0.1178 2.61848 -2.54352 -0.01459 -0.05374 -2.56977 -0.02598 0 0 0 0 0 -0.05538 0.0683 0.36405 0 -0.72951 0 0.73287 -0.23691 0.61308 -6.076
HIS_118 -5.36798 0.38112 4.5486 -0.58662 0.09397 0.46982 2.56888 -2.51336 -0.00703 -0.02086 -3.41015 -0.44595 0 0 -0.35361 0 0 0.01956 0.00377 0 2.55993 -0.12983 0 -0.45461 -0.0535 0.50469 -2.19314
CYS_119 -6.09091 0.67849 5.17418 -0.04337 0.0021 0.02032 2.05757 -2.35279 -0.04013 -0.25058 -3.13937 -0.33862 0 0 0 0 0 -0.00898 0.02381 0.5893 0 0.03776 0 3.6196 0.40481 0.58708 0.93028
GLN_120 -3.45457 0.33376 3.86997 -0.52509 0.07941 0.81689 1.67882 -1.7001 -0.00341 -0.04633 -1.67184 -0.18112 0 0 -0.35361 -0.86687 0 -0.12401 0.16301 0 2.9846 0.33317 0 -0.18838 1.14142 0.51012 2.79584
ASP_121 -2.82863 0.33248 4.92778 -0.25469 0.05962 0.87085 1.35954 -1.9254 -0.01547 -0.13502 -2.89432 -3.18778 0 0 0 -0.24694 0 -0.05313 0.16366 0 2.54084 -0.35843 0 -2.3716 0.77447 0.3974 -2.84478
LYS_122 -4.12147 0.4142 6.67908 -0.61732 0.17706 0.66555 2.95368 -2.80944 -0.00295 -0.02185 -5.33338 -0.02685 0 0 0 -0.24694 0 -0.00649 0.17193 2.14321 0 0.10373 0 -1.5107 -0.21565 0.36156 -1.24303
VAL_123 -3.77595 0.47382 1.02442 -0.25343 0.14302 0.04999 0.51018 -1.11144 -0 -0 -0.5548 -0.20183 0 0 0 0 0 -0.0706 0.00073 0.46917 0 -0.72925 0 1.9342 -0.20963 0.30502 -1.99639
CYS_124 -4.15538 0.34915 3.3658 -0.08675 0 0.05606 2.04329 -1.73004 -0 -0 -2.38854 -0.39322 0 0 0 0 0 0.06995 0.00285 0.31395 0 -0.41255 0 3.6196 -0.15203 0.26909 0.77125
HIS_125 -4.69881 0.48401 3.01809 -0.40092 0.00016 0.52786 1.0297 -1.65742 -0 -0 -1.66138 0.33175 0 0 0 -0.93968 0 0.08654 0.04537 0 2.1503 -0.24446 0 -0.45461 -0.12153 0.33717 -2.16786
GLN_126 -4.89124 0.4112 2.87121 -0.24136 0.02892 0.17988 1.99493 -1.75425 -0 -0 -2.84461 -0.74349 0 0 0 0 0 0.0021 0.03559 0 2.98638 -0.09347 0 -0.18838 -0.21705 0.28136 -2.18226
VAL_127 -4.25761 0.70477 0.75357 -0.32461 0.24842 0.07151 0.42549 -1.04244 -0 -0 -0.28475 -0.61467 0 0 0 0 0 0.15667 0.04137 0.33894 0 -0.36296 0 1.9342 -0.29048 0.30102 -2.20158
PHE_128 -7.91508 0.8217 3.0419 -0.67099 0.14742 0.45396 2.27136 -2.39236 -0.00958 -0.11236 -2.77001 0.22379 0 0 0 0 0 0.0167 0.64651 0 1.97088 -0.12029 0 1.0402 -0.25783 0.56397 -3.0501
LYS_129 -2.00752 0.1016 1.27186 -0.29513 0.03561 0.12936 0.15093 -0.66148 -0.00526 -0.09763 -0.0091 0.13477 0 0 0 0 0 0.00561 0.00544 1.82891 0 0.00334 0 -1.5107 -0.11136 0.4166 -0.61415
LYS_130 -5.19564 0.20544 5.48092 -0.62745 0.19884 0.60841 1.90603 -2.14392 -0 -0 -0.90495 0.51112 0 0 -0.31606 0 0 0.01647 0.03202 2.00408 0 -0.069 0 -1.5107 -0.1856 0.25683 0.26683
LYS_131 -2.17958 0.30473 2.46263 -0.52511 0.17534 0.3535 0.6512 -1.06732 -0 -0 -1.44924 -0.15893 0 0 -0.66852 0 0 -0.05579 0.00554 1.78955 0 0.09702 0 -1.5107 -0.10014 0.47014 -1.40568
ASN:CtermProteinFull_132 -3.55634 0.35568 4.79785 -0.18644 0.00411 0.35211 1.41633 -1.90234 -0.00052 -0.01543 -2.82335 -0.5151 0 0 -0.75297 0 0 0 0.1481 0 2.28309 0 0 -0.93687 0.03146 0.61079 -0.68985
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 695537 DOMAINID 686309 MODEL 3 test1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 107.790
REMARK    S_0000_0065
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE          fa_rep:          75.970
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.122
REMARK    SCORE fa_intra_sol_xover4:          27.223
REMARK    SCORE         fa_elec:        -247.005
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -32.199
REMARK    SCORE     hbond_bb_sc:         -24.363
REMARK    SCORE atom_pair_constraint:        -452.172
REMARK    SCORE     lk_ball_wtd:         -18.961
REMARK    SCORE     rama_prepro:          -4.566
REMARK    SCORE     hbond_sr_bb:         -30.940
REMARK    SCORE    fa_intra_rep:           1.367
REMARK    SCORE     hbond_lr_bb:         -52.910
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         426.689
REMARK    SCORE             ref:          30.136
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         201.538
REMARK    SCORE     cart_bonded:         124.225
REMARK    SCORE           score:        -689.667
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -689.667
REMARK    SCORE        hbond_sc:         -21.826
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -695.994
ATOM      1  N   ALA A   1       0.560  -0.170  -0.545  1.00  5.25           N  
ATOM      2  CA  ALA A   1       1.892  -0.073   0.041  1.00  4.89           C  
ATOM      3  C   ALA A   1       2.277   1.376   0.248  1.00  4.14           C  
ATOM      4  O   ALA A   1       2.087   2.203  -0.642  1.00  4.11           O  
ATOM      5  CB  ALA A   1       2.927  -0.743  -0.854  1.00  6.99           C  
ATOM      6 1H   ALA A   1       0.571  -0.832  -1.308  1.00  6.30           H  
ATOM      7 2H   ALA A   1      -0.097  -0.478   0.159  1.00  6.30           H  
ATOM      8 3H   ALA A   1       0.281   0.738  -0.891  1.00  6.30           H  
ATOM      9  HA  ALA A   1       1.876  -0.565   1.013  1.00  5.87           H  
ATOM     10 1HB  ALA A   1       3.917  -0.669  -0.391  1.00  8.39           H  
ATOM     11 2HB  ALA A   1       2.669  -1.793  -0.990  1.00  8.39           H  
ATOM     12 3HB  ALA A   1       2.947  -0.246  -1.823  1.00  8.39           H  
ATOM     13  N   ASP A   2       2.869   1.677   1.398  1.00  3.97           N  
ATOM     14  CA  ASP A   2       3.304   3.042   1.678  1.00  3.73           C  
ATOM     15  C   ASP A   2       4.683   3.271   1.076  1.00  3.20           C  
ATOM     16  O   ASP A   2       5.025   4.377   0.659  1.00  3.50           O  
ATOM     17  CB  ASP A   2       3.367   3.269   3.184  1.00  5.32           C  
ATOM     18  CG  ASP A   2       2.026   3.171   3.858  1.00  5.32           C  
ATOM     19  OD1 ASP A   2       1.169   3.986   3.614  1.00  5.32           O  
ATOM     20  OD2 ASP A   2       1.859   2.237   4.605  1.00  5.32           O  
ATOM     21  H   ASP A   2       2.983   0.968   2.114  1.00  4.76           H  
ATOM     22  HA  ASP A   2       2.599   3.745   1.228  1.00  4.48           H  
ATOM     23 1HB  ASP A   2       4.021   2.531   3.633  1.00  6.38           H  
ATOM     24 2HB  ASP A   2       3.797   4.252   3.385  1.00  6.38           H  
ATOM     25  N   PHE A   3       5.478   2.204   1.041  1.00  2.86           N  
ATOM     26  CA  PHE A   3       6.827   2.252   0.514  1.00  2.69           C  
ATOM     27  C   PHE A   3       7.034   1.109  -0.457  1.00  2.57           C  
ATOM     28  O   PHE A   3       6.536  -0.000  -0.242  1.00  3.10           O  
ATOM     29  CB  PHE A   3       7.853   2.134   1.635  1.00  3.83           C  
ATOM     30  CG  PHE A   3       7.798   3.234   2.634  1.00  3.83           C  
ATOM     31  CD1 PHE A   3       6.933   3.159   3.704  1.00  3.83           C  
ATOM     32  CD2 PHE A   3       8.614   4.343   2.519  1.00  3.83           C  
ATOM     33  CE1 PHE A   3       6.864   4.162   4.631  1.00  3.83           C  
ATOM     34  CE2 PHE A   3       8.555   5.352   3.451  1.00  3.83           C  
ATOM     35  CZ  PHE A   3       7.675   5.261   4.509  1.00  3.83           C  
ATOM     36  H   PHE A   3       5.137   1.330   1.404  1.00  3.43           H  
ATOM     37  HA  PHE A   3       6.972   3.195  -0.016  1.00  3.23           H  
ATOM     38 1HB  PHE A   3       7.724   1.193   2.150  1.00  4.60           H  
ATOM     39 2HB  PHE A   3       8.833   2.131   1.195  1.00  4.60           H  
ATOM     40  HD1 PHE A   3       6.299   2.286   3.810  1.00  4.60           H  
ATOM     41  HD2 PHE A   3       9.306   4.419   1.685  1.00  4.60           H  
ATOM     42  HE1 PHE A   3       6.171   4.079   5.468  1.00  4.60           H  
ATOM     43  HE2 PHE A   3       9.201   6.226   3.353  1.00  4.60           H  
ATOM     44  HZ  PHE A   3       7.625   6.057   5.249  1.00  4.60           H  
ATOM     45  N   ASN A   4       7.883   1.327  -1.449  1.00  2.42           N  
ATOM     46  CA  ASN A   4       8.241   0.306  -2.431  1.00  2.69           C  
ATOM     47  C   ASN A   4       9.250  -0.676  -1.841  1.00  3.14           C  
ATOM     48  O   ASN A   4      10.414  -0.734  -2.255  1.00  3.50           O  
ATOM     49  CB  ASN A   4       8.850   0.954  -3.659  1.00  3.66           C  
ATOM     50  CG  ASN A   4       8.994   0.052  -4.848  1.00  3.66           C  
ATOM     51  OD1 ASN A   4       8.099  -0.704  -5.234  1.00  3.66           O  
ATOM     52  ND2 ASN A   4      10.160   0.099  -5.431  1.00  3.66           N  
ATOM     53  H   ASN A   4       8.266   2.255  -1.555  1.00  2.90           H  
ATOM     54  HA  ASN A   4       7.346  -0.254  -2.707  1.00  3.23           H  
ATOM     55 1HB  ASN A   4       8.254   1.819  -3.945  1.00  4.39           H  
ATOM     56 2HB  ASN A   4       9.831   1.313  -3.412  1.00  4.39           H  
ATOM     57 1HD2 ASN A   4      10.354  -0.471  -6.227  1.00  4.39           H  
ATOM     58 2HD2 ASN A   4      10.888   0.692  -5.031  1.00  4.39           H  
ATOM     59  N   GLY A   5       8.810  -1.442  -0.867  1.00  3.59           N  
ATOM     60  CA  GLY A   5       9.722  -2.367  -0.244  1.00  4.28           C  
ATOM     61  C   GLY A   5       9.139  -3.085   0.941  1.00  3.92           C  
ATOM     62  O   GLY A   5       7.969  -2.926   1.303  1.00  3.79           O  
ATOM     63  H   GLY A   5       7.839  -1.327  -0.561  1.00  4.31           H  
ATOM     64 1HA  GLY A   5      10.061  -3.091  -0.980  1.00  5.14           H  
ATOM     65 2HA  GLY A   5      10.589  -1.828   0.070  1.00  5.14           H  
ATOM     66  N   THR A   6       9.973  -3.890   1.575  1.00  3.92           N  
ATOM     67  CA  THR A   6       9.578  -4.709   2.694  1.00  3.67           C  
ATOM     68  C   THR A   6       9.557  -3.917   4.000  1.00  3.22           C  
ATOM     69  O   THR A   6      10.307  -4.172   4.952  1.00  3.35           O  
ATOM     70  CB  THR A   6      10.519  -5.883   2.702  1.00  5.24           C  
ATOM     71  OG1 THR A   6      11.839  -5.356   2.562  1.00  5.24           O  
ATOM     72  CG2 THR A   6      10.197  -6.879   1.576  1.00  5.24           C  
ATOM     73  H   THR A   6      10.964  -3.945   1.301  1.00  4.70           H  
ATOM     74  HA  THR A   6       8.568  -5.078   2.511  1.00  4.40           H  
ATOM     75  HB  THR A   6      10.449  -6.386   3.651  1.00  6.29           H  
ATOM     76  HG1 THR A   6      11.891  -4.778   1.757  1.00  6.29           H  
ATOM     77 1HG2 THR A   6      10.904  -7.709   1.609  1.00  6.29           H  
ATOM     78 2HG2 THR A   6       9.193  -7.269   1.680  1.00  6.29           H  
ATOM     79 3HG2 THR A   6      10.268  -6.378   0.627  1.00  6.29           H  
ATOM     80  N   TRP A   7       8.683  -2.917   4.004  1.00  2.83           N  
ATOM     81  CA  TRP A   7       8.522  -1.995   5.105  1.00  2.47           C  
ATOM     82  C   TRP A   7       7.994  -2.703   6.333  1.00  2.25           C  
ATOM     83  O   TRP A   7       7.053  -3.495   6.244  1.00  2.24           O  
ATOM     84  CB  TRP A   7       7.556  -0.873   4.726  1.00  3.60           C  
ATOM     85  CG  TRP A   7       7.430   0.145   5.793  1.00  3.60           C  
ATOM     86  CD1 TRP A   7       6.444   0.249   6.725  1.00  3.60           C  
ATOM     87  CD2 TRP A   7       8.331   1.228   6.046  1.00  3.60           C  
ATOM     88  NE1 TRP A   7       6.690   1.313   7.547  1.00  3.60           N  
ATOM     89  CE2 TRP A   7       7.844   1.915   7.150  1.00  3.60           C  
ATOM     90  CE3 TRP A   7       9.491   1.661   5.440  1.00  3.60           C  
ATOM     91  CZ2 TRP A   7       8.496   3.012   7.666  1.00  3.60           C  
ATOM     92  CZ3 TRP A   7      10.138   2.747   5.951  1.00  3.60           C  
ATOM     93  CH2 TRP A   7       9.666   3.409   7.035  1.00  3.60           C  
ATOM     94  H   TRP A   7       8.110  -2.816   3.161  1.00  3.40           H  
ATOM     95  HA  TRP A   7       9.490  -1.564   5.346  1.00  2.96           H  
ATOM     96 1HB  TRP A   7       7.903  -0.393   3.821  1.00  4.32           H  
ATOM     97 2HB  TRP A   7       6.571  -1.289   4.524  1.00  4.32           H  
ATOM     98  HD1 TRP A   7       5.592  -0.426   6.810  1.00  4.32           H  
ATOM     99  HE1 TRP A   7       6.120   1.606   8.323  1.00  4.32           H  
ATOM    100  HE3 TRP A   7       9.878   1.157   4.578  1.00  4.32           H  
ATOM    101  HZ2 TRP A   7       8.123   3.553   8.533  1.00  4.32           H  
ATOM    102  HZ3 TRP A   7      11.030   3.061   5.470  1.00  4.32           H  
ATOM    103  HH2 TRP A   7      10.217   4.271   7.409  1.00  4.32           H  
ATOM    104  N   GLU A   8       8.592  -2.408   7.475  1.00  2.23           N  
ATOM    105  CA  GLU A   8       8.162  -2.947   8.749  1.00  2.15           C  
ATOM    106  C   GLU A   8       7.689  -1.805   9.622  1.00  1.98           C  
ATOM    107  O   GLU A   8       8.286  -0.732   9.606  1.00  2.00           O  
ATOM    108  CB  GLU A   8       9.288  -3.717   9.449  1.00  3.04           C  
ATOM    109  CG  GLU A   8       8.845  -4.344  10.768  1.00  3.04           C  
ATOM    110  CD  GLU A   8       9.851  -5.147  11.452  1.00  3.04           C  
ATOM    111  OE1 GLU A   8      10.957  -5.251  10.992  1.00  3.04           O  
ATOM    112  OE2 GLU A   8       9.506  -5.665  12.477  1.00  3.04           O  
ATOM    113  H   GLU A   8       9.377  -1.772   7.462  1.00  2.68           H  
ATOM    114  HA  GLU A   8       7.325  -3.624   8.585  1.00  2.58           H  
ATOM    115 1HB  GLU A   8       9.649  -4.514   8.795  1.00  3.65           H  
ATOM    116 2HB  GLU A   8      10.124  -3.048   9.647  1.00  3.65           H  
ATOM    117 1HG  GLU A   8       8.567  -3.555  11.457  1.00  3.65           H  
ATOM    118 2HG  GLU A   8       7.965  -4.957  10.588  1.00  3.65           H  
ATOM    119  N   MET A   9       6.627  -2.015  10.395  1.00  1.91           N  
ATOM    120  CA  MET A   9       6.229  -0.972  11.325  1.00  1.81           C  
ATOM    121  C   MET A   9       7.322  -0.814  12.357  1.00  1.84           C  
ATOM    122  O   MET A   9       7.612  -1.757  13.088  1.00  1.98           O  
ATOM    123  CB  MET A   9       4.926  -1.342  12.038  1.00  2.57           C  
ATOM    124  CG  MET A   9       4.414  -0.281  13.038  1.00  2.57           C  
ATOM    125  SD  MET A   9       2.859  -0.753  13.876  1.00  2.57           S  
ATOM    126  CE  MET A   9       3.364  -2.024  15.047  1.00  2.57           C  
ATOM    127  H   MET A   9       6.143  -2.902  10.360  1.00  2.29           H  
ATOM    128  HA  MET A   9       6.119  -0.029  10.789  1.00  2.17           H  
ATOM    129 1HB  MET A   9       4.143  -1.508  11.301  1.00  3.08           H  
ATOM    130 2HB  MET A   9       5.073  -2.275  12.576  1.00  3.08           H  
ATOM    131 1HG  MET A   9       5.173  -0.108  13.806  1.00  3.08           H  
ATOM    132 2HG  MET A   9       4.248   0.658  12.515  1.00  3.08           H  
ATOM    133 1HE  MET A   9       2.489  -2.377  15.596  1.00  3.08           H  
ATOM    134 2HE  MET A   9       3.807  -2.858  14.514  1.00  3.08           H  
ATOM    135 3HE  MET A   9       4.081  -1.616  15.742  1.00  3.08           H  
ATOM    136  N   LEU A  10       7.910   0.377  12.416  1.00  1.82           N  
ATOM    137  CA  LEU A  10       8.988   0.686  13.341  1.00  1.96           C  
ATOM    138  C   LEU A  10       8.802   2.121  13.820  1.00  2.10           C  
ATOM    139  O   LEU A  10       8.907   3.054  13.024  1.00  2.31           O  
ATOM    140  CB  LEU A  10      10.345   0.554  12.612  1.00  2.69           C  
ATOM    141  CG  LEU A  10      10.707  -0.853  12.009  1.00  2.69           C  
ATOM    142  CD1 LEU A  10      11.899  -0.746  11.152  1.00  2.69           C  
ATOM    143  CD2 LEU A  10      10.980  -1.823  13.075  1.00  2.69           C  
ATOM    144  H   LEU A  10       7.611   1.090  11.767  1.00  2.18           H  
ATOM    145  HA  LEU A  10       8.937   0.021  14.197  1.00  2.35           H  
ATOM    146 1HB  LEU A  10      10.361   1.270  11.792  1.00  3.23           H  
ATOM    147 2HB  LEU A  10      11.134   0.820  13.314  1.00  3.23           H  
ATOM    148  HG  LEU A  10       9.899  -1.209  11.406  1.00  3.23           H  
ATOM    149 1HD1 LEU A  10      12.120  -1.731  10.751  1.00  3.23           H  
ATOM    150 2HD1 LEU A  10      11.702  -0.048  10.341  1.00  3.23           H  
ATOM    151 3HD1 LEU A  10      12.739  -0.399  11.742  1.00  3.23           H  
ATOM    152 1HD2 LEU A  10      11.230  -2.779  12.618  1.00  3.23           H  
ATOM    153 2HD2 LEU A  10      11.811  -1.475  13.682  1.00  3.23           H  
ATOM    154 3HD2 LEU A  10      10.107  -1.934  13.666  1.00  3.23           H  
ATOM    155  N   SER A  11       8.549   2.315  15.108  1.00  2.31           N  
ATOM    156  CA  SER A  11       8.297   3.659  15.629  1.00  2.65           C  
ATOM    157  C   SER A  11       9.546   4.385  16.120  1.00  2.66           C  
ATOM    158  O   SER A  11       9.582   5.617  16.139  1.00  2.85           O  
ATOM    159  CB  SER A  11       7.309   3.605  16.781  1.00  3.57           C  
ATOM    160  OG  SER A  11       6.056   3.128  16.372  1.00  3.57           O  
ATOM    161  H   SER A  11       8.467   1.513  15.714  1.00  2.77           H  
ATOM    162  HA  SER A  11       7.857   4.254  14.826  1.00  3.18           H  
ATOM    163 1HB  SER A  11       7.705   2.974  17.564  1.00  4.28           H  
ATOM    164 2HB  SER A  11       7.198   4.604  17.199  1.00  4.28           H  
ATOM    165  HG  SER A  11       5.472   3.254  17.126  1.00  4.28           H  
ATOM    166  N   ASN A  12      10.552   3.632  16.555  1.00  2.63           N  
ATOM    167  CA  ASN A  12      11.753   4.222  17.129  1.00  2.71           C  
ATOM    168  C   ASN A  12      12.893   3.204  17.164  1.00  2.65           C  
ATOM    169  O   ASN A  12      12.716   2.050  16.765  1.00  2.60           O  
ATOM    170  CB  ASN A  12      11.440   4.742  18.532  1.00  3.76           C  
ATOM    171  CG  ASN A  12      12.223   5.965  18.933  1.00  3.76           C  
ATOM    172  OD1 ASN A  12      13.403   6.095  18.582  1.00  3.76           O  
ATOM    173  ND2 ASN A  12      11.593   6.856  19.660  1.00  3.76           N  
ATOM    174  H   ASN A  12      10.478   2.628  16.498  1.00  3.16           H  
ATOM    175  HA  ASN A  12      12.075   5.052  16.497  1.00  3.25           H  
ATOM    176 1HB  ASN A  12      10.377   4.955  18.625  1.00  4.51           H  
ATOM    177 2HB  ASN A  12      11.677   3.960  19.243  1.00  4.51           H  
ATOM    178 1HD2 ASN A  12      12.065   7.687  19.954  1.00  4.51           H  
ATOM    179 2HD2 ASN A  12      10.638   6.708  19.918  1.00  4.51           H  
ATOM    180  N   ASP A  13      14.049   3.634  17.666  1.00  2.76           N  
ATOM    181  CA  ASP A  13      15.205   2.769  17.892  1.00  2.82           C  
ATOM    182  C   ASP A  13      14.856   1.750  18.960  1.00  2.71           C  
ATOM    183  O   ASP A  13      14.007   2.013  19.817  1.00  2.81           O  
ATOM    184  CB  ASP A  13      16.435   3.561  18.336  1.00  3.92           C  
ATOM    185  CG  ASP A  13      17.088   4.416  17.238  1.00  3.92           C  
ATOM    186  OD1 ASP A  13      16.757   4.284  16.077  1.00  3.92           O  
ATOM    187  OD2 ASP A  13      17.950   5.181  17.587  1.00  3.92           O  
ATOM    188  H   ASP A  13      14.115   4.613  17.925  1.00  3.31           H  
ATOM    189  HA  ASP A  13      15.442   2.236  16.969  1.00  3.38           H  
ATOM    190 1HB  ASP A  13      16.150   4.219  19.157  1.00  4.70           H  
ATOM    191 2HB  ASP A  13      17.184   2.870  18.725  1.00  4.70           H  
ATOM    192  N   ASN A  14      15.515   0.589  18.948  1.00  2.68           N  
ATOM    193  CA  ASN A  14      15.240  -0.440  19.947  1.00  2.71           C  
ATOM    194  C   ASN A  14      13.760  -0.792  19.922  1.00  2.45           C  
ATOM    195  O   ASN A  14      13.134  -1.035  20.966  1.00  2.42           O  
ATOM    196  CB  ASN A  14      15.658  -0.004  21.344  1.00  3.78           C  
ATOM    197  CG  ASN A  14      17.118   0.259  21.448  1.00  3.78           C  
ATOM    198  OD1 ASN A  14      17.944  -0.435  20.843  1.00  3.78           O  
ATOM    199  ND2 ASN A  14      17.472   1.247  22.225  1.00  3.78           N  
ATOM    200  H   ASN A  14      16.205   0.389  18.214  1.00  3.22           H  
ATOM    201  HA  ASN A  14      15.792  -1.344  19.681  1.00  3.25           H  
ATOM    202 1HB  ASN A  14      15.115   0.882  21.659  1.00  4.54           H  
ATOM    203 2HB  ASN A  14      15.404  -0.800  22.052  1.00  4.54           H  
ATOM    204 1HD2 ASN A  14      18.439   1.452  22.359  1.00  4.54           H  
ATOM    205 2HD2 ASN A  14      16.772   1.782  22.703  1.00  4.54           H  
ATOM    206  N   PHE A  15      13.220  -0.910  18.707  1.00  2.38           N  
ATOM    207  CA  PHE A  15      11.827  -1.224  18.511  1.00  2.21           C  
ATOM    208  C   PHE A  15      11.474  -2.562  19.143  1.00  2.23           C  
ATOM    209  O   PHE A  15      10.356  -2.759  19.598  1.00  2.17           O  
ATOM    210  CB  PHE A  15      11.441  -1.157  17.047  1.00  3.16           C  
ATOM    211  CG  PHE A  15       9.978  -1.176  16.855  1.00  3.16           C  
ATOM    212  CD1 PHE A  15       9.196  -0.135  17.315  1.00  3.16           C  
ATOM    213  CD2 PHE A  15       9.379  -2.186  16.204  1.00  3.16           C  
ATOM    214  CE1 PHE A  15       7.839  -0.152  17.137  1.00  3.16           C  
ATOM    215  CE2 PHE A  15       8.035  -2.194  16.002  1.00  3.16           C  
ATOM    216  CZ  PHE A  15       7.262  -1.184  16.474  1.00  3.16           C  
ATOM    217  H   PHE A  15      13.792  -0.696  17.896  1.00  2.86           H  
ATOM    218  HA  PHE A  15      11.273  -0.451  19.010  1.00  2.65           H  
ATOM    219 1HB  PHE A  15      11.850  -0.260  16.587  1.00  3.79           H  
ATOM    220 2HB  PHE A  15      11.857  -2.005  16.537  1.00  3.79           H  
ATOM    221  HD1 PHE A  15       9.672   0.699  17.834  1.00  3.79           H  
ATOM    222  HD2 PHE A  15       9.982  -2.997  15.823  1.00  3.79           H  
ATOM    223  HE1 PHE A  15       7.223   0.659  17.513  1.00  3.79           H  
ATOM    224  HE2 PHE A  15       7.585  -3.015  15.453  1.00  3.79           H  
ATOM    225  HZ  PHE A  15       6.195  -1.201  16.311  1.00  3.79           H  
ATOM    226  N   GLU A  16      12.461  -3.452  19.306  1.00  2.46           N  
ATOM    227  CA  GLU A  16      12.272  -4.752  19.962  1.00  2.62           C  
ATOM    228  C   GLU A  16      11.672  -4.593  21.381  1.00  2.64           C  
ATOM    229  O   GLU A  16      11.087  -5.548  21.923  1.00  2.76           O  
ATOM    230  CB  GLU A  16      13.613  -5.495  20.016  1.00  3.60           C  
ATOM    231  CG  GLU A  16      14.678  -4.859  20.926  1.00  3.60           C  
ATOM    232  CD  GLU A  16      16.013  -5.555  20.834  1.00  3.60           C  
ATOM    233  OE1 GLU A  16      16.191  -6.310  19.922  1.00  3.60           O  
ATOM    234  OE2 GLU A  16      16.852  -5.338  21.671  1.00  3.60           O  
ATOM    235  H   GLU A  16      13.352  -3.262  18.840  1.00  2.95           H  
ATOM    236  HA  GLU A  16      11.589  -5.351  19.384  1.00  3.14           H  
ATOM    237 1HB  GLU A  16      13.446  -6.501  20.378  1.00  4.32           H  
ATOM    238 2HB  GLU A  16      14.025  -5.569  19.007  1.00  4.32           H  
ATOM    239 1HG  GLU A  16      14.804  -3.810  20.650  1.00  4.32           H  
ATOM    240 2HG  GLU A  16      14.336  -4.892  21.961  1.00  4.32           H  
ATOM    241  N   ASP A  17      11.845  -3.404  21.994  1.00  2.62           N  
ATOM    242  CA  ASP A  17      11.253  -3.085  23.288  1.00  2.75           C  
ATOM    243  C   ASP A  17      10.035  -2.174  23.120  1.00  2.56           C  
ATOM    244  O   ASP A  17       9.013  -2.342  23.782  1.00  2.73           O  
ATOM    245  CB  ASP A  17      12.253  -2.437  24.234  1.00  3.80           C  
ATOM    246  CG  ASP A  17      13.372  -3.365  24.622  1.00  3.80           C  
ATOM    247  OD1 ASP A  17      13.094  -4.480  25.082  1.00  3.80           O  
ATOM    248  OD2 ASP A  17      14.499  -2.969  24.473  1.00  3.80           O  
ATOM    249  H   ASP A  17      12.378  -2.678  21.509  1.00  3.14           H  
ATOM    250  HA  ASP A  17      10.905  -3.998  23.744  1.00  3.30           H  
ATOM    251 1HB  ASP A  17      12.683  -1.558  23.745  1.00  4.56           H  
ATOM    252 2HB  ASP A  17      11.741  -2.096  25.133  1.00  4.56           H  
ATOM    253  N   VAL A  18      10.105  -1.239  22.172  1.00  2.33           N  
ATOM    254  CA  VAL A  18       9.009  -0.273  21.990  1.00  2.24           C  
ATOM    255  C   VAL A  18       7.730  -1.021  21.619  1.00  1.99           C  
ATOM    256  O   VAL A  18       6.648  -0.760  22.176  1.00  2.06           O  
ATOM    257  CB  VAL A  18       9.331   0.710  20.845  1.00  3.17           C  
ATOM    258  CG1 VAL A  18       8.125   1.607  20.518  1.00  3.17           C  
ATOM    259  CG2 VAL A  18      10.568   1.543  21.189  1.00  3.17           C  
ATOM    260  H   VAL A  18      10.970  -1.168  21.635  1.00  2.80           H  
ATOM    261  HA  VAL A  18       8.857   0.277  22.915  1.00  2.69           H  
ATOM    262  HB  VAL A  18       9.514   0.146  19.992  1.00  3.80           H  
ATOM    263 1HG1 VAL A  18       8.386   2.258  19.692  1.00  3.80           H  
ATOM    264 2HG1 VAL A  18       7.260   1.006  20.239  1.00  3.80           H  
ATOM    265 3HG1 VAL A  18       7.876   2.211  21.391  1.00  3.80           H  
ATOM    266 1HG2 VAL A  18      10.803   2.196  20.361  1.00  3.80           H  
ATOM    267 2HG2 VAL A  18      10.373   2.138  22.079  1.00  3.80           H  
ATOM    268 3HG2 VAL A  18      11.422   0.890  21.373  1.00  3.80           H  
ATOM    269  N   MET A  19       7.892  -1.988  20.719  1.00  1.82           N  
ATOM    270  CA  MET A  19       6.841  -2.812  20.166  1.00  1.71           C  
ATOM    271  C   MET A  19       6.075  -3.584  21.192  1.00  1.79           C  
ATOM    272  O   MET A  19       5.011  -4.106  20.889  1.00  1.85           O  
ATOM    273  CB  MET A  19       7.334  -3.857  19.187  1.00  2.44           C  
ATOM    274  CG  MET A  19       8.127  -5.026  19.787  1.00  2.44           C  
ATOM    275  SD  MET A  19       8.604  -6.312  18.592  1.00  2.44           S  
ATOM    276  CE  MET A  19       9.548  -5.475  17.348  1.00  2.44           C  
ATOM    277  H   MET A  19       8.833  -2.130  20.348  1.00  2.18           H  
ATOM    278  HA  MET A  19       6.149  -2.156  19.650  1.00  2.05           H  
ATOM    279 1HB  MET A  19       6.498  -4.239  18.694  1.00  2.93           H  
ATOM    280 2HB  MET A  19       7.970  -3.378  18.473  1.00  2.93           H  
ATOM    281 1HG  MET A  19       9.013  -4.663  20.279  1.00  2.93           H  
ATOM    282 2HG  MET A  19       7.524  -5.522  20.540  1.00  2.93           H  
ATOM    283 1HE  MET A  19       9.939  -6.194  16.662  1.00  2.93           H  
ATOM    284 2HE  MET A  19       8.909  -4.801  16.825  1.00  2.93           H  
ATOM    285 3HE  MET A  19      10.348  -4.931  17.769  1.00  2.93           H  
ATOM    286  N   LYS A  20       6.580  -3.744  22.399  1.00  1.93           N  
ATOM    287  CA  LYS A  20       5.840  -4.547  23.340  1.00  2.15           C  
ATOM    288  C   LYS A  20       4.410  -3.993  23.524  1.00  2.30           C  
ATOM    289  O   LYS A  20       3.464  -4.750  23.758  1.00  2.50           O  
ATOM    290  CB  LYS A  20       6.654  -4.677  24.625  1.00  2.92           C  
ATOM    291  CG  LYS A  20       7.908  -5.606  24.417  1.00  2.92           C  
ATOM    292  CD  LYS A  20       8.774  -5.768  25.679  1.00  2.92           C  
ATOM    293  CE  LYS A  20       9.877  -6.884  25.511  1.00  2.92           C  
ATOM    294  NZ  LYS A  20      11.088  -6.491  24.632  1.00  2.92           N  
ATOM    295  H   LYS A  20       7.449  -3.277  22.686  1.00  2.32           H  
ATOM    296  HA  LYS A  20       5.745  -5.544  22.917  1.00  2.58           H  
ATOM    297 1HB  LYS A  20       7.003  -3.691  24.942  1.00  3.50           H  
ATOM    298 2HB  LYS A  20       6.037  -5.089  25.420  1.00  3.50           H  
ATOM    299 1HG  LYS A  20       7.565  -6.589  24.095  1.00  3.50           H  
ATOM    300 2HG  LYS A  20       8.525  -5.187  23.619  1.00  3.50           H  
ATOM    301 1HD  LYS A  20       9.272  -4.816  25.885  1.00  3.50           H  
ATOM    302 2HD  LYS A  20       8.141  -6.018  26.528  1.00  3.50           H  
ATOM    303 1HE  LYS A  20      10.241  -7.158  26.499  1.00  3.50           H  
ATOM    304 2HE  LYS A  20       9.398  -7.753  25.061  1.00  3.50           H  
ATOM    305 1HZ  LYS A  20      11.716  -7.270  24.586  1.00  3.50           H  
ATOM    306 2HZ  LYS A  20      10.827  -6.237  23.652  1.00  3.50           H  
ATOM    307 3HZ  LYS A  20      11.628  -5.688  25.019  1.00  3.50           H  
ATOM    308  N   ALA A  21       4.236  -2.666  23.389  1.00  2.33           N  
ATOM    309  CA  ALA A  21       2.921  -2.033  23.510  1.00  2.61           C  
ATOM    310  C   ALA A  21       2.118  -2.025  22.189  1.00  2.54           C  
ATOM    311  O   ALA A  21       1.002  -1.498  22.155  1.00  2.80           O  
ATOM    312  CB  ALA A  21       3.098  -0.601  23.978  1.00  3.54           C  
ATOM    313  H   ALA A  21       5.043  -2.060  23.198  1.00  2.80           H  
ATOM    314  HA  ALA A  21       2.349  -2.590  24.250  1.00  3.13           H  
ATOM    315 1HB  ALA A  21       2.121  -0.136  24.102  1.00  4.25           H  
ATOM    316 2HB  ALA A  21       3.631  -0.591  24.927  1.00  4.25           H  
ATOM    317 3HB  ALA A  21       3.673  -0.052  23.229  1.00  4.25           H  
ATOM    318  N   LEU A  22       2.707  -2.514  21.096  1.00  2.28           N  
ATOM    319  CA  LEU A  22       2.102  -2.464  19.761  1.00  2.33           C  
ATOM    320  C   LEU A  22       1.888  -3.823  19.076  1.00  2.13           C  
ATOM    321  O   LEU A  22       0.954  -4.003  18.293  1.00  2.32           O  
ATOM    322  CB  LEU A  22       3.026  -1.647  18.859  1.00  3.24           C  
ATOM    323  CG  LEU A  22       3.326  -0.197  19.293  1.00  3.24           C  
ATOM    324  CD1 LEU A  22       4.366   0.365  18.364  1.00  3.24           C  
ATOM    325  CD2 LEU A  22       2.062   0.647  19.262  1.00  3.24           C  
ATOM    326  H   LEU A  22       3.606  -2.971  21.202  1.00  2.74           H  
ATOM    327  HA  LEU A  22       1.126  -1.990  19.847  1.00  2.80           H  
ATOM    328 1HB  LEU A  22       3.967  -2.176  18.771  1.00  3.89           H  
ATOM    329 2HB  LEU A  22       2.571  -1.601  17.879  1.00  3.89           H  
ATOM    330  HG  LEU A  22       3.739  -0.195  20.305  1.00  3.89           H  
ATOM    331 1HD1 LEU A  22       4.612   1.381  18.664  1.00  3.89           H  
ATOM    332 2HD1 LEU A  22       5.248  -0.250  18.425  1.00  3.89           H  
ATOM    333 3HD1 LEU A  22       3.989   0.370  17.341  1.00  3.89           H  
ATOM    334 1HD2 LEU A  22       2.303   1.666  19.564  1.00  3.89           H  
ATOM    335 2HD2 LEU A  22       1.651   0.655  18.252  1.00  3.89           H  
ATOM    336 3HD2 LEU A  22       1.322   0.244  19.951  1.00  3.89           H  
ATOM    337  N   ILE A  23       2.810  -4.746  19.329  1.00  1.91           N  
ATOM    338  CA  ILE A  23       2.910  -6.041  18.675  1.00  1.82           C  
ATOM    339  C   ILE A  23       2.586  -7.228  19.597  1.00  1.98           C  
ATOM    340  O   ILE A  23       3.037  -7.304  20.743  1.00  2.13           O  
ATOM    341  CB  ILE A  23       4.290  -6.183  17.987  1.00  2.58           C  
ATOM    342  CG1 ILE A  23       4.384  -5.111  16.833  1.00  2.58           C  
ATOM    343  CG2 ILE A  23       4.508  -7.493  17.487  1.00  2.58           C  
ATOM    344  CD1 ILE A  23       5.700  -5.052  16.050  1.00  2.58           C  
ATOM    345  H   ILE A  23       3.524  -4.520  20.006  1.00  2.29           H  
ATOM    346  HA  ILE A  23       2.172  -6.059  17.876  1.00  2.18           H  
ATOM    347  HB  ILE A  23       5.058  -5.968  18.721  1.00  3.10           H  
ATOM    348 1HG1 ILE A  23       3.573  -5.291  16.132  1.00  3.10           H  
ATOM    349 2HG1 ILE A  23       4.237  -4.134  17.280  1.00  3.10           H  
ATOM    350 1HG2 ILE A  23       5.483  -7.569  17.035  1.00  3.10           H  
ATOM    351 2HG2 ILE A  23       4.442  -8.222  18.268  1.00  3.10           H  
ATOM    352 3HG2 ILE A  23       3.741  -7.647  16.767  1.00  3.10           H  
ATOM    353 1HD1 ILE A  23       5.627  -4.268  15.303  1.00  3.10           H  
ATOM    354 2HD1 ILE A  23       6.525  -4.849  16.676  1.00  3.10           H  
ATOM    355 3HD1 ILE A  23       5.882  -5.991  15.540  1.00  3.10           H  
ATOM    356  N   ASP A  24       1.766  -8.159  19.078  1.00  2.17           N  
ATOM    357  CA  ASP A  24       1.327  -9.325  19.844  1.00  2.40           C  
ATOM    358  C   ASP A  24       2.369 -10.443  19.940  1.00  2.28           C  
ATOM    359  O   ASP A  24       3.445 -10.365  19.353  1.00  2.03           O  
ATOM    360  CB  ASP A  24       0.026  -9.867  19.207  1.00  3.27           C  
ATOM    361  CG  ASP A  24       0.162 -10.480  17.709  1.00  3.27           C  
ATOM    362  OD1 ASP A  24       1.268 -10.814  17.250  1.00  3.27           O  
ATOM    363  OD2 ASP A  24      -0.860 -10.576  17.071  1.00  3.27           O  
ATOM    364  H   ASP A  24       1.441  -8.051  18.126  1.00  2.60           H  
ATOM    365  HA  ASP A  24       1.100  -8.990  20.858  1.00  2.88           H  
ATOM    366 1HB  ASP A  24      -0.400 -10.633  19.850  1.00  3.92           H  
ATOM    367 2HB  ASP A  24      -0.705  -9.056  19.168  1.00  3.92           H  
ATOM    368  N   PHE A  25       2.028 -11.527  20.644  1.00  2.57           N  
ATOM    369  CA  PHE A  25       2.988 -12.608  20.878  1.00  2.60           C  
ATOM    370  C   PHE A  25       3.594 -13.237  19.636  1.00  2.38           C  
ATOM    371  O   PHE A  25       4.822 -13.313  19.501  1.00  2.26           O  
ATOM    372  CB  PHE A  25       2.311 -13.720  21.678  1.00  3.63           C  
ATOM    373  CG  PHE A  25       3.158 -14.939  21.871  1.00  3.63           C  
ATOM    374  CD1 PHE A  25       4.117 -14.983  22.860  1.00  3.63           C  
ATOM    375  CD2 PHE A  25       2.993 -16.055  21.052  1.00  3.63           C  
ATOM    376  CE1 PHE A  25       4.887 -16.106  23.034  1.00  3.63           C  
ATOM    377  CE2 PHE A  25       3.766 -17.169  21.221  1.00  3.63           C  
ATOM    378  CZ  PHE A  25       4.714 -17.198  22.214  1.00  3.63           C  
ATOM    379  H   PHE A  25       1.118 -11.571  21.076  1.00  3.08           H  
ATOM    380  HA  PHE A  25       3.804 -12.195  21.472  1.00  3.12           H  
ATOM    381 1HB  PHE A  25       2.040 -13.342  22.661  1.00  4.36           H  
ATOM    382 2HB  PHE A  25       1.393 -14.022  21.184  1.00  4.36           H  
ATOM    383  HD1 PHE A  25       4.256 -14.119  23.509  1.00  4.36           H  
ATOM    384  HD2 PHE A  25       2.239 -16.040  20.267  1.00  4.36           H  
ATOM    385  HE1 PHE A  25       5.634 -16.130  23.823  1.00  4.36           H  
ATOM    386  HE2 PHE A  25       3.627 -18.034  20.572  1.00  4.36           H  
ATOM    387  HZ  PHE A  25       5.325 -18.088  22.352  1.00  4.36           H  
ATOM    388  N   ALA A  26       2.733 -13.703  18.731  1.00  2.44           N  
ATOM    389  CA  ALA A  26       3.203 -14.400  17.549  1.00  2.37           C  
ATOM    390  C   ALA A  26       4.091 -13.521  16.696  1.00  2.11           C  
ATOM    391  O   ALA A  26       5.069 -14.001  16.119  1.00  2.11           O  
ATOM    392  CB  ALA A  26       2.023 -14.882  16.732  1.00  3.35           C  
ATOM    393  H   ALA A  26       1.743 -13.579  18.881  1.00  2.93           H  
ATOM    394  HA  ALA A  26       3.792 -15.257  17.876  1.00  2.84           H  
ATOM    395 1HB  ALA A  26       2.386 -15.425  15.861  1.00  4.02           H  
ATOM    396 2HB  ALA A  26       1.404 -15.536  17.341  1.00  4.02           H  
ATOM    397 3HB  ALA A  26       1.436 -14.019  16.407  1.00  4.02           H  
ATOM    398  N   THR A  27       3.749 -12.238  16.605  1.00  2.01           N  
ATOM    399  CA  THR A  27       4.523 -11.319  15.812  1.00  1.91           C  
ATOM    400  C   THR A  27       5.822 -10.924  16.528  1.00  1.80           C  
ATOM    401  O   THR A  27       6.865 -10.825  15.890  1.00  1.84           O  
ATOM    402  CB  THR A  27       3.677 -10.111  15.418  1.00  2.71           C  
ATOM    403  OG1 THR A  27       2.517 -10.556  14.685  1.00  2.71           O  
ATOM    404  CG2 THR A  27       4.514  -9.150  14.533  1.00  2.71           C  
ATOM    405  H   THR A  27       2.896 -11.877  17.058  1.00  2.41           H  
ATOM    406  HA  THR A  27       4.801 -11.825  14.890  1.00  2.29           H  
ATOM    407  HB  THR A  27       3.327  -9.650  16.311  1.00  3.25           H  
ATOM    408  HG1 THR A  27       1.854 -10.854  15.382  1.00  3.25           H  
ATOM    409 1HG2 THR A  27       3.904  -8.294  14.254  1.00  3.25           H  
ATOM    410 2HG2 THR A  27       5.387  -8.803  15.071  1.00  3.25           H  
ATOM    411 3HG2 THR A  27       4.839  -9.661  13.651  1.00  3.25           H  
ATOM    412  N   ARG A  28       5.812 -10.690  17.854  1.00  1.86           N  
ATOM    413  CA  ARG A  28       7.054 -10.300  18.552  1.00  1.96           C  
ATOM    414  C   ARG A  28       8.123 -11.373  18.329  1.00  2.02           C  
ATOM    415  O   ARG A  28       9.293 -11.081  18.069  1.00  2.23           O  
ATOM    416  CB  ARG A  28       6.874 -10.191  20.070  1.00  2.70           C  
ATOM    417  CG  ARG A  28       6.059  -9.020  20.656  1.00  2.70           C  
ATOM    418  CD  ARG A  28       5.949  -9.189  22.118  1.00  2.70           C  
ATOM    419  NE  ARG A  28       5.039  -8.238  22.764  1.00  2.70           N  
ATOM    420  CZ  ARG A  28       4.815  -8.208  24.105  1.00  2.70           C  
ATOM    421  NH1 ARG A  28       5.450  -9.053  24.903  1.00  2.70           N  
ATOM    422  NH2 ARG A  28       3.966  -7.340  24.630  1.00  2.70           N  
ATOM    423  H   ARG A  28       4.932 -10.745  18.369  1.00  2.23           H  
ATOM    424  HA  ARG A  28       7.401  -9.347  18.155  1.00  2.35           H  
ATOM    425 1HB  ARG A  28       6.384 -11.102  20.416  1.00  3.24           H  
ATOM    426 2HB  ARG A  28       7.858 -10.159  20.536  1.00  3.24           H  
ATOM    427 1HG  ARG A  28       6.560  -8.074  20.452  1.00  3.24           H  
ATOM    428 2HG  ARG A  28       5.079  -8.983  20.266  1.00  3.24           H  
ATOM    429 1HD  ARG A  28       5.588 -10.196  22.323  1.00  3.24           H  
ATOM    430 2HD  ARG A  28       6.938  -9.058  22.554  1.00  3.24           H  
ATOM    431  HE  ARG A  28       4.473  -7.598  22.166  1.00  3.24           H  
ATOM    432 1HH1 ARG A  28       6.100  -9.723  24.524  1.00  3.24           H  
ATOM    433 2HH1 ARG A  28       5.281  -9.027  25.898  1.00  3.24           H  
ATOM    434 1HH2 ARG A  28       3.491  -6.641  24.039  1.00  3.24           H  
ATOM    435 2HH2 ARG A  28       3.806  -7.322  25.622  1.00  3.24           H  
ATOM    436  N   LYS A  29       7.698 -12.642  18.349  1.00  1.99           N  
ATOM    437  CA  LYS A  29       8.585 -13.790  18.149  1.00  2.11           C  
ATOM    438  C   LYS A  29       9.256 -13.809  16.771  1.00  2.02           C  
ATOM    439  O   LYS A  29      10.191 -14.580  16.540  1.00  2.15           O  
ATOM    440  CB  LYS A  29       7.841 -15.105  18.403  1.00  2.91           C  
ATOM    441  CG  LYS A  29       7.462 -15.383  19.880  1.00  2.91           C  
ATOM    442  CD  LYS A  29       8.714 -15.650  20.748  1.00  2.91           C  
ATOM    443  CE  LYS A  29       8.354 -16.050  22.161  1.00  2.91           C  
ATOM    444  NZ  LYS A  29       9.573 -16.277  23.003  1.00  2.91           N  
ATOM    445  H   LYS A  29       6.711 -12.814  18.577  1.00  2.39           H  
ATOM    446  HA  LYS A  29       9.390 -13.710  18.873  1.00  2.53           H  
ATOM    447 1HB  LYS A  29       6.910 -15.099  17.827  1.00  3.49           H  
ATOM    448 2HB  LYS A  29       8.440 -15.938  18.043  1.00  3.49           H  
ATOM    449 1HG  LYS A  29       6.933 -14.520  20.284  1.00  3.49           H  
ATOM    450 2HG  LYS A  29       6.792 -16.241  19.927  1.00  3.49           H  
ATOM    451 1HD  LYS A  29       9.314 -16.440  20.292  1.00  3.49           H  
ATOM    452 2HD  LYS A  29       9.320 -14.754  20.818  1.00  3.49           H  
ATOM    453 1HE  LYS A  29       7.754 -15.260  22.609  1.00  3.49           H  
ATOM    454 2HE  LYS A  29       7.769 -16.968  22.135  1.00  3.49           H  
ATOM    455 1HZ  LYS A  29       9.295 -16.540  23.938  1.00  3.49           H  
ATOM    456 2HZ  LYS A  29      10.133 -17.017  22.599  1.00  3.49           H  
ATOM    457 3HZ  LYS A  29      10.122 -15.428  23.043  1.00  3.49           H  
ATOM    458  N   ILE A  30       8.721 -13.037  15.837  1.00  1.90           N  
ATOM    459  CA  ILE A  30       9.268 -12.910  14.510  1.00  1.90           C  
ATOM    460  C   ILE A  30      10.047 -11.611  14.412  1.00  1.90           C  
ATOM    461  O   ILE A  30      11.222 -11.605  14.079  1.00  1.95           O  
ATOM    462  CB  ILE A  30       8.152 -12.914  13.451  1.00  2.66           C  
ATOM    463  CG1 ILE A  30       7.435 -14.279  13.483  1.00  2.66           C  
ATOM    464  CG2 ILE A  30       8.750 -12.590  12.078  1.00  2.66           C  
ATOM    465  CD1 ILE A  30       6.154 -14.331  12.685  1.00  2.66           C  
ATOM    466  H   ILE A  30       7.941 -12.435  16.085  1.00  2.28           H  
ATOM    467  HA  ILE A  30       9.945 -13.741  14.319  1.00  2.28           H  
ATOM    468  HB  ILE A  30       7.403 -12.165  13.702  1.00  3.19           H  
ATOM    469 1HG1 ILE A  30       8.116 -15.041  13.095  1.00  3.19           H  
ATOM    470 2HG1 ILE A  30       7.193 -14.524  14.519  1.00  3.19           H  
ATOM    471 1HG2 ILE A  30       7.990 -12.601  11.328  1.00  3.19           H  
ATOM    472 2HG2 ILE A  30       9.225 -11.615  12.076  1.00  3.19           H  
ATOM    473 3HG2 ILE A  30       9.487 -13.342  11.857  1.00  3.19           H  
ATOM    474 1HD1 ILE A  30       5.721 -15.326  12.777  1.00  3.19           H  
ATOM    475 2HD1 ILE A  30       5.456 -13.596  13.083  1.00  3.19           H  
ATOM    476 3HD1 ILE A  30       6.347 -14.125  11.639  1.00  3.19           H  
ATOM    477  N   ALA A  31       9.388 -10.504  14.721  1.00  1.92           N  
ATOM    478  CA  ALA A  31       9.919  -9.151  14.576  1.00  1.99           C  
ATOM    479  C   ALA A  31      11.215  -8.919  15.369  1.00  2.02           C  
ATOM    480  O   ALA A  31      12.126  -8.224  14.922  1.00  2.06           O  
ATOM    481  CB  ALA A  31       8.842  -8.165  14.980  1.00  2.76           C  
ATOM    482  H   ALA A  31       8.428 -10.610  15.040  1.00  2.30           H  
ATOM    483  HA  ALA A  31      10.144  -8.994  13.519  1.00  2.39           H  
ATOM    484 1HB  ALA A  31       9.190  -7.156  14.812  1.00  3.31           H  
ATOM    485 2HB  ALA A  31       7.955  -8.339  14.375  1.00  3.31           H  
ATOM    486 3HB  ALA A  31       8.595  -8.310  16.031  1.00  3.31           H  
ATOM    487  N   VAL A  32      11.344  -9.541  16.532  1.00  2.12           N  
ATOM    488  CA  VAL A  32      12.544  -9.359  17.337  1.00  2.30           C  
ATOM    489  C   VAL A  32      13.713 -10.209  16.806  1.00  2.18           C  
ATOM    490  O   VAL A  32      14.859 -10.030  17.215  1.00  2.39           O  
ATOM    491  CB  VAL A  32      12.220  -9.696  18.816  1.00  3.15           C  
ATOM    492  CG1 VAL A  32      13.475  -9.678  19.711  1.00  3.15           C  
ATOM    493  CG2 VAL A  32      11.200  -8.683  19.313  1.00  3.15           C  
ATOM    494  H   VAL A  32      10.575 -10.109  16.899  1.00  2.54           H  
ATOM    495  HA  VAL A  32      12.832  -8.309  17.291  1.00  2.76           H  
ATOM    496  HB  VAL A  32      11.789 -10.700  18.873  1.00  3.78           H  
ATOM    497 1HG1 VAL A  32      13.182  -9.907  20.730  1.00  3.78           H  
ATOM    498 2HG1 VAL A  32      14.191 -10.421  19.394  1.00  3.78           H  
ATOM    499 3HG1 VAL A  32      13.940  -8.693  19.679  1.00  3.78           H  
ATOM    500 1HG2 VAL A  32      10.931  -8.906  20.344  1.00  3.78           H  
ATOM    501 2HG2 VAL A  32      11.620  -7.692  19.256  1.00  3.78           H  
ATOM    502 3HG2 VAL A  32      10.311  -8.738  18.692  1.00  3.78           H  
ATOM    503  N   HIS A  33      13.421 -11.156  15.916  1.00  1.94           N  
ATOM    504  CA  HIS A  33      14.411 -12.074  15.394  1.00  2.00           C  
ATOM    505  C   HIS A  33      14.393 -12.077  13.862  1.00  1.86           C  
ATOM    506  O   HIS A  33      14.908 -12.996  13.222  1.00  2.10           O  
ATOM    507  CB  HIS A  33      14.095 -13.461  15.939  1.00  2.78           C  
ATOM    508  CG  HIS A  33      14.099 -13.487  17.437  1.00  2.78           C  
ATOM    509  ND1 HIS A  33      15.256 -13.437  18.186  1.00  2.78           N  
ATOM    510  CD2 HIS A  33      13.074 -13.520  18.322  1.00  2.78           C  
ATOM    511  CE1 HIS A  33      14.941 -13.455  19.471  1.00  2.78           C  
ATOM    512  NE2 HIS A  33      13.623 -13.505  19.580  1.00  2.78           N  
ATOM    513  H   HIS A  33      12.474 -11.241  15.553  1.00  2.33           H  
ATOM    514  HA  HIS A  33      15.405 -11.779  15.722  1.00  2.40           H  
ATOM    515 1HB  HIS A  33      13.102 -13.770  15.593  1.00  3.34           H  
ATOM    516 2HB  HIS A  33      14.819 -14.183  15.571  1.00  3.34           H  
ATOM    517  HD1 HIS A  33      16.129 -13.074  17.856  1.00  3.34           H  
ATOM    518  HD2 HIS A  33      11.993 -13.550  18.197  1.00  3.34           H  
ATOM    519  HE1 HIS A  33      15.719 -13.424  20.231  1.00  3.34           H  
ATOM    520  N   LEU A  34      13.774 -11.054  13.290  1.00  1.67           N  
ATOM    521  CA  LEU A  34      13.584 -10.921  11.853  1.00  1.67           C  
ATOM    522  C   LEU A  34      14.815 -10.428  11.115  1.00  1.66           C  
ATOM    523  O   LEU A  34      15.439  -9.431  11.491  1.00  2.02           O  
ATOM    524  CB  LEU A  34      12.397  -9.968  11.601  1.00  2.34           C  
ATOM    525  CG  LEU A  34      11.985  -9.628  10.148  1.00  2.34           C  
ATOM    526  CD1 LEU A  34      11.461 -10.876   9.410  1.00  2.34           C  
ATOM    527  CD2 LEU A  34      10.897  -8.565  10.218  1.00  2.34           C  
ATOM    528  H   LEU A  34      13.396 -10.337  13.897  1.00  2.00           H  
ATOM    529  HA  LEU A  34      13.325 -11.905  11.466  1.00  2.00           H  
ATOM    530 1HB  LEU A  34      11.529 -10.405  12.047  1.00  2.81           H  
ATOM    531 2HB  LEU A  34      12.599  -9.027  12.119  1.00  2.81           H  
ATOM    532  HG  LEU A  34      12.838  -9.232   9.603  1.00  2.81           H  
ATOM    533 1HD1 LEU A  34      11.163 -10.598   8.393  1.00  2.81           H  
ATOM    534 2HD1 LEU A  34      12.231 -11.640   9.352  1.00  2.81           H  
ATOM    535 3HD1 LEU A  34      10.609 -11.275   9.944  1.00  2.81           H  
ATOM    536 1HD2 LEU A  34      10.596  -8.281   9.212  1.00  2.81           H  
ATOM    537 2HD2 LEU A  34      10.032  -8.945  10.759  1.00  2.81           H  
ATOM    538 3HD2 LEU A  34      11.287  -7.690  10.733  1.00  2.81           H  
ATOM    539  N   LYS A  35      15.145 -11.128  10.034  1.00  1.72           N  
ATOM    540  CA  LYS A  35      16.251 -10.758   9.169  1.00  1.80           C  
ATOM    541  C   LYS A  35      16.004  -9.357   8.650  1.00  1.64           C  
ATOM    542  O   LYS A  35      14.888  -9.047   8.246  1.00  1.92           O  
ATOM    543  CB  LYS A  35      16.388 -11.750   8.007  1.00  2.49           C  
ATOM    544  CG  LYS A  35      17.600 -11.507   7.097  1.00  2.49           C  
ATOM    545  CD  LYS A  35      17.729 -12.594   6.012  1.00  2.49           C  
ATOM    546  CE  LYS A  35      18.909 -12.323   5.072  1.00  2.49           C  
ATOM    547  NZ  LYS A  35      20.208 -12.339   5.802  1.00  2.49           N  
ATOM    548  H   LYS A  35      14.606 -11.955   9.815  1.00  2.06           H  
ATOM    549  HA  LYS A  35      17.172 -10.752   9.751  1.00  2.16           H  
ATOM    550 1HB  LYS A  35      16.458 -12.763   8.402  1.00  2.99           H  
ATOM    551 2HB  LYS A  35      15.491 -11.701   7.386  1.00  2.99           H  
ATOM    552 1HG  LYS A  35      17.488 -10.537   6.599  1.00  2.99           H  
ATOM    553 2HG  LYS A  35      18.497 -11.484   7.706  1.00  2.99           H  
ATOM    554 1HD  LYS A  35      17.861 -13.570   6.479  1.00  2.99           H  
ATOM    555 2HD  LYS A  35      16.815 -12.614   5.416  1.00  2.99           H  
ATOM    556 1HE  LYS A  35      18.934 -13.093   4.312  1.00  2.99           H  
ATOM    557 2HE  LYS A  35      18.779 -11.352   4.590  1.00  2.99           H  
ATOM    558 1HZ  LYS A  35      20.973 -12.170   5.163  1.00  2.99           H  
ATOM    559 2HZ  LYS A  35      20.198 -11.615   6.501  1.00  2.99           H  
ATOM    560 3HZ  LYS A  35      20.340 -13.239   6.243  1.00  2.99           H  
ATOM    561  N   GLN A  36      17.048  -8.530   8.624  1.00  1.54           N  
ATOM    562  CA  GLN A  36      16.906  -7.151   8.159  1.00  1.48           C  
ATOM    563  C   GLN A  36      16.242  -7.138   6.800  1.00  1.48           C  
ATOM    564  O   GLN A  36      16.560  -7.965   5.938  1.00  1.65           O  
ATOM    565  CB  GLN A  36      18.270  -6.463   8.023  1.00  2.10           C  
ATOM    566  CG  GLN A  36      19.027  -6.271   9.313  1.00  2.10           C  
ATOM    567  CD  GLN A  36      20.317  -5.507   9.097  1.00  2.10           C  
ATOM    568  OE1 GLN A  36      20.342  -4.276   9.162  1.00  2.10           O  
ATOM    569  NE2 GLN A  36      21.392  -6.238   8.822  1.00  2.10           N  
ATOM    570  H   GLN A  36      17.936  -8.862   8.961  1.00  1.85           H  
ATOM    571  HA  GLN A  36      16.277  -6.596   8.858  1.00  1.78           H  
ATOM    572 1HB  GLN A  36      18.897  -7.028   7.337  1.00  2.52           H  
ATOM    573 2HB  GLN A  36      18.118  -5.475   7.585  1.00  2.52           H  
ATOM    574 1HG  GLN A  36      18.408  -5.719   9.996  1.00  2.52           H  
ATOM    575 2HG  GLN A  36      19.270  -7.242   9.734  1.00  2.52           H  
ATOM    576 1HE2 GLN A  36      22.292  -5.794   8.641  1.00  2.52           H  
ATOM    577 2HE2 GLN A  36      21.328  -7.231   8.771  1.00  2.52           H  
ATOM    578  N   THR A  37      15.333  -6.188   6.600  1.00  1.43           N  
ATOM    579  CA  THR A  37      14.640  -6.113   5.324  1.00  1.51           C  
ATOM    580  C   THR A  37      15.098  -4.840   4.616  1.00  1.47           C  
ATOM    581  O   THR A  37      15.689  -3.952   5.245  1.00  1.48           O  
ATOM    582  CB  THR A  37      13.107  -6.090   5.498  1.00  2.08           C  
ATOM    583  OG1 THR A  37      12.711  -4.839   6.055  1.00  2.08           O  
ATOM    584  CG2 THR A  37      12.642  -7.222   6.436  1.00  2.08           C  
ATOM    585  H   THR A  37      15.147  -5.507   7.342  1.00  1.72           H  
ATOM    586  HA  THR A  37      14.912  -6.968   4.708  1.00  1.81           H  
ATOM    587  HB  THR A  37      12.652  -6.223   4.563  1.00  2.50           H  
ATOM    588  HG1 THR A  37      11.780  -4.637   5.755  1.00  2.50           H  
ATOM    589 1HG2 THR A  37      11.559  -7.185   6.545  1.00  2.50           H  
ATOM    590 2HG2 THR A  37      12.933  -8.187   6.020  1.00  2.50           H  
ATOM    591 3HG2 THR A  37      13.100  -7.105   7.418  1.00  2.50           H  
ATOM    592  N   LYS A  38      14.818  -4.724   3.315  1.00  1.49           N  
ATOM    593  CA  LYS A  38      15.241  -3.538   2.571  1.00  1.48           C  
ATOM    594  C   LYS A  38      14.093  -2.889   1.786  1.00  1.47           C  
ATOM    595  O   LYS A  38      13.154  -3.566   1.316  1.00  1.69           O  
ATOM    596  CB  LYS A  38      16.437  -3.913   1.674  1.00  2.08           C  
ATOM    597  CG  LYS A  38      17.716  -4.331   2.507  1.00  2.08           C  
ATOM    598  CD  LYS A  38      18.851  -4.976   1.677  1.00  2.08           C  
ATOM    599  CE  LYS A  38      19.741  -3.997   0.896  1.00  2.08           C  
ATOM    600  NZ  LYS A  38      20.711  -3.243   1.789  1.00  2.08           N  
ATOM    601  H   LYS A  38      14.314  -5.466   2.844  1.00  1.79           H  
ATOM    602  HA  LYS A  38      15.590  -2.790   3.284  1.00  1.78           H  
ATOM    603 1HB  LYS A  38      16.164  -4.741   1.029  1.00  2.50           H  
ATOM    604 2HB  LYS A  38      16.693  -3.066   1.035  1.00  2.50           H  
ATOM    605 1HG  LYS A  38      18.099  -3.447   3.021  1.00  2.50           H  
ATOM    606 2HG  LYS A  38      17.440  -5.054   3.261  1.00  2.50           H  
ATOM    607 1HD  LYS A  38      19.491  -5.533   2.360  1.00  2.50           H  
ATOM    608 2HD  LYS A  38      18.421  -5.680   0.972  1.00  2.50           H  
ATOM    609 1HE  LYS A  38      20.322  -4.577   0.178  1.00  2.50           H  
ATOM    610 2HE  LYS A  38      19.123  -3.283   0.353  1.00  2.50           H  
ATOM    611 1HZ  LYS A  38      21.312  -2.649   1.204  1.00  2.50           H  
ATOM    612 2HZ  LYS A  38      20.229  -2.664   2.460  1.00  2.50           H  
ATOM    613 3HZ  LYS A  38      21.345  -3.896   2.295  1.00  2.50           H  
ATOM    614  N   VAL A  39      14.177  -1.550   1.709  1.00  1.27           N  
ATOM    615  CA  VAL A  39      13.225  -0.700   1.001  1.00  1.31           C  
ATOM    616  C   VAL A  39      13.925   0.250   0.009  1.00  1.29           C  
ATOM    617  O   VAL A  39      14.869   0.958   0.373  1.00  1.22           O  
ATOM    618  CB  VAL A  39      12.390   0.080   2.054  1.00  1.82           C  
ATOM    619  CG1 VAL A  39      11.404   1.009   1.400  1.00  1.82           C  
ATOM    620  CG2 VAL A  39      11.653  -0.913   2.973  1.00  1.82           C  
ATOM    621  H   VAL A  39      14.984  -1.108   2.166  1.00  1.52           H  
ATOM    622  HA  VAL A  39      12.581  -1.341   0.426  1.00  1.57           H  
ATOM    623  HB  VAL A  39      13.050   0.680   2.644  1.00  2.18           H  
ATOM    624 1HG1 VAL A  39      10.863   1.544   2.177  1.00  2.18           H  
ATOM    625 2HG1 VAL A  39      11.943   1.715   0.790  1.00  2.18           H  
ATOM    626 3HG1 VAL A  39      10.704   0.450   0.783  1.00  2.18           H  
ATOM    627 1HG2 VAL A  39      11.095  -0.379   3.702  1.00  2.18           H  
ATOM    628 2HG2 VAL A  39      10.989  -1.507   2.395  1.00  2.18           H  
ATOM    629 3HG2 VAL A  39      12.361  -1.561   3.483  1.00  2.18           H  
ATOM    630  N   ILE A  40      13.498   0.210  -1.263  1.00  1.43           N  
ATOM    631  CA  ILE A  40      14.119   1.012  -2.326  1.00  1.45           C  
ATOM    632  C   ILE A  40      13.067   1.868  -3.054  1.00  1.47           C  
ATOM    633  O   ILE A  40      12.281   1.324  -3.828  1.00  1.68           O  
ATOM    634  CB  ILE A  40      14.793   0.025  -3.313  1.00  2.02           C  
ATOM    635  CG1 ILE A  40      15.835  -0.919  -2.566  1.00  2.02           C  
ATOM    636  CG2 ILE A  40      15.435   0.748  -4.418  1.00  2.02           C  
ATOM    637  CD1 ILE A  40      17.057  -0.272  -1.952  1.00  2.02           C  
ATOM    638  H   ILE A  40      12.674  -0.352  -1.508  1.00  1.72           H  
ATOM    639  HA  ILE A  40      14.856   1.683  -1.893  1.00  1.74           H  
ATOM    640  HB  ILE A  40      14.028  -0.630  -3.733  1.00  2.42           H  
ATOM    641 1HG1 ILE A  40      15.311  -1.435  -1.771  1.00  2.42           H  
ATOM    642 2HG1 ILE A  40      16.178  -1.643  -3.257  1.00  2.42           H  
ATOM    643 1HG2 ILE A  40      15.878   0.033  -5.111  1.00  2.42           H  
ATOM    644 2HG2 ILE A  40      14.694   1.343  -4.945  1.00  2.42           H  
ATOM    645 3HG2 ILE A  40      16.197   1.399  -4.019  1.00  2.42           H  
ATOM    646 1HD1 ILE A  40      17.661  -1.044  -1.476  1.00  2.42           H  
ATOM    647 2HD1 ILE A  40      17.653   0.219  -2.716  1.00  2.42           H  
ATOM    648 3HD1 ILE A  40      16.760   0.452  -1.206  1.00  2.42           H  
ATOM    649  N   VAL A  41      13.071   3.199  -2.865  1.00  1.31           N  
ATOM    650  CA  VAL A  41      11.968   3.986  -3.428  1.00  1.38           C  
ATOM    651  C   VAL A  41      12.363   5.098  -4.407  1.00  1.22           C  
ATOM    652  O   VAL A  41      13.067   6.053  -4.059  1.00  1.06           O  
ATOM    653  CB  VAL A  41      11.165   4.636  -2.272  1.00  1.90           C  
ATOM    654  CG1 VAL A  41       9.993   5.455  -2.828  1.00  1.90           C  
ATOM    655  CG2 VAL A  41      10.676   3.564  -1.321  1.00  1.90           C  
ATOM    656  H   VAL A  41      13.800   3.629  -2.291  1.00  1.57           H  
ATOM    657  HA  VAL A  41      11.305   3.305  -3.958  1.00  1.66           H  
ATOM    658  HB  VAL A  41      11.817   5.326  -1.732  1.00  2.28           H  
ATOM    659 1HG1 VAL A  41       9.452   5.919  -2.005  1.00  2.28           H  
ATOM    660 2HG1 VAL A  41      10.349   6.227  -3.493  1.00  2.28           H  
ATOM    661 3HG1 VAL A  41       9.320   4.800  -3.380  1.00  2.28           H  
ATOM    662 1HG2 VAL A  41      10.129   4.019  -0.504  1.00  2.28           H  
ATOM    663 2HG2 VAL A  41      10.052   2.896  -1.847  1.00  2.28           H  
ATOM    664 3HG2 VAL A  41      11.524   3.031  -0.932  1.00  2.28           H  
ATOM    665  N   GLN A  42      11.813   5.012  -5.620  1.00  1.39           N  
ATOM    666  CA  GLN A  42      12.037   6.025  -6.641  1.00  1.34           C  
ATOM    667  C   GLN A  42      10.940   7.075  -6.643  1.00  1.37           C  
ATOM    668  O   GLN A  42       9.752   6.751  -6.616  1.00  1.43           O  
ATOM    669  CB  GLN A  42      12.117   5.432  -8.044  1.00  1.90           C  
ATOM    670  CG  GLN A  42      12.361   6.515  -9.104  1.00  1.90           C  
ATOM    671  CD  GLN A  42      12.498   6.011 -10.466  1.00  1.90           C  
ATOM    672  OE1 GLN A  42      12.311   4.823 -10.746  1.00  1.90           O  
ATOM    673  NE2 GLN A  42      12.834   6.913 -11.351  1.00  1.90           N  
ATOM    674  H   GLN A  42      11.231   4.213  -5.833  1.00  1.67           H  
ATOM    675  HA  GLN A  42      12.979   6.528  -6.431  1.00  1.61           H  
ATOM    676 1HB  GLN A  42      12.928   4.711  -8.093  1.00  2.28           H  
ATOM    677 2HB  GLN A  42      11.189   4.915  -8.282  1.00  2.28           H  
ATOM    678 1HG  GLN A  42      11.516   7.191  -9.134  1.00  2.28           H  
ATOM    679 2HG  GLN A  42      13.268   7.074  -8.851  1.00  2.28           H  
ATOM    680 1HE2 GLN A  42      12.957   6.658 -12.311  1.00  2.28           H  
ATOM    681 2HE2 GLN A  42      12.979   7.889 -11.050  1.00  2.28           H  
ATOM    682  N   ASN A  43      11.359   8.327  -6.723  1.00  1.43           N  
ATOM    683  CA  ASN A  43      10.478   9.476  -6.798  1.00  1.64           C  
ATOM    684  C   ASN A  43      10.997  10.433  -7.868  1.00  1.79           C  
ATOM    685  O   ASN A  43      11.691  11.406  -7.561  1.00  1.78           O  
ATOM    686  CB  ASN A  43      10.383  10.179  -5.453  1.00  2.21           C  
ATOM    687  CG  ASN A  43       9.751   9.358  -4.366  1.00  2.21           C  
ATOM    688  OD1 ASN A  43       8.528   9.180  -4.338  1.00  2.21           O  
ATOM    689  ND2 ASN A  43      10.547   8.872  -3.453  1.00  2.21           N  
ATOM    690  H   ASN A  43      12.372   8.478  -6.744  1.00  1.72           H  
ATOM    691  HA  ASN A  43       9.484   9.143  -7.100  1.00  1.97           H  
ATOM    692 1HB  ASN A  43      11.375  10.439  -5.124  1.00  2.65           H  
ATOM    693 2HB  ASN A  43       9.824  11.106  -5.567  1.00  2.65           H  
ATOM    694 1HD2 ASN A  43      10.168   8.331  -2.700  1.00  2.65           H  
ATOM    695 2HD2 ASN A  43      11.532   9.026  -3.504  1.00  2.65           H  
ATOM    696  N   GLY A  44      10.669  10.174  -9.131  1.00  2.05           N  
ATOM    697  CA  GLY A  44      11.240  10.989 -10.202  1.00  2.33           C  
ATOM    698  C   GLY A  44      12.750  10.800 -10.225  1.00  2.15           C  
ATOM    699  O   GLY A  44      13.244   9.689 -10.439  1.00  2.52           O  
ATOM    700  H   GLY A  44      10.067   9.391  -9.343  1.00  2.46           H  
ATOM    701 1HA  GLY A  44      10.813  10.698 -11.161  1.00  2.80           H  
ATOM    702 2HA  GLY A  44      10.999  12.039 -10.039  1.00  2.80           H  
ATOM    703  N   ASP A  45      13.504  11.885 -10.043  1.00  1.89           N  
ATOM    704  CA  ASP A  45      14.949  11.790 -10.067  1.00  1.83           C  
ATOM    705  C   ASP A  45      15.550  11.449  -8.702  1.00  1.44           C  
ATOM    706  O   ASP A  45      16.768  11.311  -8.578  1.00  1.45           O  
ATOM    707  CB  ASP A  45      15.528  13.088 -10.621  1.00  2.59           C  
ATOM    708  CG  ASP A  45      15.093  14.283  -9.799  1.00  2.59           C  
ATOM    709  OD1 ASP A  45      14.015  14.198  -9.227  1.00  2.59           O  
ATOM    710  OD2 ASP A  45      15.802  15.257  -9.738  1.00  2.59           O  
ATOM    711  H   ASP A  45      13.094  12.804  -9.839  1.00  2.27           H  
ATOM    712  HA  ASP A  45      15.220  10.995 -10.756  1.00  2.20           H  
ATOM    713 1HB  ASP A  45      16.619  13.031 -10.619  1.00  3.11           H  
ATOM    714 2HB  ASP A  45      15.204  13.227 -11.653  1.00  3.11           H  
ATOM    715  N   LYS A  46      14.710  11.258  -7.691  1.00  1.29           N  
ATOM    716  CA  LYS A  46      15.191  10.894  -6.367  1.00  1.11           C  
ATOM    717  C   LYS A  46      15.132   9.372  -6.184  1.00  1.07           C  
ATOM    718  O   LYS A  46      14.227   8.701  -6.693  1.00  1.22           O  
ATOM    719  CB  LYS A  46      14.402  11.646  -5.291  1.00  1.63           C  
ATOM    720  CG  LYS A  46      14.869  11.415  -3.847  1.00  1.63           C  
ATOM    721  CD  LYS A  46      14.094  12.280  -2.862  1.00  1.63           C  
ATOM    722  CE  LYS A  46      14.543  12.018  -1.427  1.00  1.63           C  
ATOM    723  NZ  LYS A  46      13.792  12.856  -0.449  1.00  1.63           N  
ATOM    724  H   LYS A  46      13.704  11.394  -7.839  1.00  1.55           H  
ATOM    725  HA  LYS A  46      16.228  11.193  -6.277  1.00  1.33           H  
ATOM    726 1HB  LYS A  46      14.467  12.716  -5.494  1.00  1.96           H  
ATOM    727 2HB  LYS A  46      13.366  11.376  -5.363  1.00  1.96           H  
ATOM    728 1HG  LYS A  46      14.733  10.368  -3.571  1.00  1.96           H  
ATOM    729 2HG  LYS A  46      15.927  11.662  -3.766  1.00  1.96           H  
ATOM    730 1HD  LYS A  46      14.261  13.333  -3.096  1.00  1.96           H  
ATOM    731 2HD  LYS A  46      13.028  12.067  -2.951  1.00  1.96           H  
ATOM    732 1HE  LYS A  46      14.383  10.966  -1.187  1.00  1.96           H  
ATOM    733 2HE  LYS A  46      15.606  12.241  -1.340  1.00  1.96           H  
ATOM    734 1HZ  LYS A  46      14.117  12.654   0.486  1.00  1.96           H  
ATOM    735 2HZ  LYS A  46      13.945  13.834  -0.654  1.00  1.96           H  
ATOM    736 3HZ  LYS A  46      12.806  12.648  -0.512  1.00  1.96           H  
ATOM    737  N   PHE A  47      16.098   8.823  -5.454  1.00  0.98           N  
ATOM    738  CA  PHE A  47      16.143   7.394  -5.139  1.00  1.00           C  
ATOM    739  C   PHE A  47      16.550   7.169  -3.691  1.00  0.99           C  
ATOM    740  O   PHE A  47      17.728   7.211  -3.347  1.00  1.06           O  
ATOM    741  CB  PHE A  47      17.110   6.733  -6.104  1.00  1.39           C  
ATOM    742  CG  PHE A  47      17.322   5.275  -6.014  1.00  1.39           C  
ATOM    743  CD1 PHE A  47      16.376   4.407  -6.437  1.00  1.39           C  
ATOM    744  CD2 PHE A  47      18.520   4.771  -5.545  1.00  1.39           C  
ATOM    745  CE1 PHE A  47      16.615   3.064  -6.426  1.00  1.39           C  
ATOM    746  CE2 PHE A  47      18.758   3.441  -5.519  1.00  1.39           C  
ATOM    747  CZ  PHE A  47      17.816   2.581  -5.968  1.00  1.39           C  
ATOM    748  H   PHE A  47      16.823   9.429  -5.055  1.00  1.18           H  
ATOM    749  HA  PHE A  47      15.148   6.972  -5.280  1.00  1.20           H  
ATOM    750 1HB  PHE A  47      16.715   6.904  -7.081  1.00  1.67           H  
ATOM    751 2HB  PHE A  47      18.046   7.227  -6.079  1.00  1.67           H  
ATOM    752  HD1 PHE A  47      15.427   4.792  -6.807  1.00  1.67           H  
ATOM    753  HD2 PHE A  47      19.289   5.443  -5.197  1.00  1.67           H  
ATOM    754  HE1 PHE A  47      15.851   2.374  -6.787  1.00  1.67           H  
ATOM    755  HE2 PHE A  47      19.705   3.070  -5.150  1.00  1.67           H  
ATOM    756  HZ  PHE A  47      18.010   1.508  -5.958  1.00  1.67           H  
ATOM    757  N   GLU A  48      15.567   6.905  -2.850  1.00  0.96           N  
ATOM    758  CA  GLU A  48      15.805   6.762  -1.423  1.00  1.01           C  
ATOM    759  C   GLU A  48      16.020   5.313  -1.050  1.00  1.03           C  
ATOM    760  O   GLU A  48      15.268   4.434  -1.481  1.00  1.10           O  
ATOM    761  CB  GLU A  48      14.631   7.338  -0.626  1.00  1.39           C  
ATOM    762  CG  GLU A  48      14.815   7.300   0.887  1.00  1.39           C  
ATOM    763  CD  GLU A  48      13.675   7.904   1.628  1.00  1.39           C  
ATOM    764  OE1 GLU A  48      12.735   8.327   1.006  1.00  1.39           O  
ATOM    765  OE2 GLU A  48      13.737   7.944   2.840  1.00  1.39           O  
ATOM    766  H   GLU A  48      14.618   6.806  -3.219  1.00  1.15           H  
ATOM    767  HA  GLU A  48      16.709   7.314  -1.160  1.00  1.21           H  
ATOM    768 1HB  GLU A  48      14.470   8.375  -0.921  1.00  1.67           H  
ATOM    769 2HB  GLU A  48      13.723   6.785  -0.868  1.00  1.67           H  
ATOM    770 1HG  GLU A  48      14.918   6.265   1.212  1.00  1.67           H  
ATOM    771 2HG  GLU A  48      15.738   7.825   1.146  1.00  1.67           H  
ATOM    772  N   THR A  49      17.038   5.038  -0.244  1.00  1.02           N  
ATOM    773  CA  THR A  49      17.213   3.643   0.149  1.00  1.07           C  
ATOM    774  C   THR A  49      17.236   3.513   1.663  1.00  1.09           C  
ATOM    775  O   THR A  49      17.797   4.363   2.370  1.00  1.10           O  
ATOM    776  CB  THR A  49      18.506   3.055  -0.460  1.00  1.48           C  
ATOM    777  OG1 THR A  49      19.649   3.772   0.035  1.00  1.48           O  
ATOM    778  CG2 THR A  49      18.462   3.201  -2.004  1.00  1.48           C  
ATOM    779  H   THR A  49      17.655   5.789   0.093  1.00  1.22           H  
ATOM    780  HA  THR A  49      16.371   3.055  -0.212  1.00  1.28           H  
ATOM    781  HB  THR A  49      18.588   2.002  -0.191  1.00  1.78           H  
ATOM    782  HG1 THR A  49      19.738   3.622   0.982  1.00  1.78           H  
ATOM    783 1HG2 THR A  49      19.366   2.783  -2.436  1.00  1.78           H  
ATOM    784 2HG2 THR A  49      17.597   2.674  -2.393  1.00  1.78           H  
ATOM    785 3HG2 THR A  49      18.391   4.254  -2.278  1.00  1.78           H  
ATOM    786  N   LYS A  50      16.667   2.410   2.163  1.00  1.15           N  
ATOM    787  CA  LYS A  50      16.640   2.148   3.596  1.00  1.21           C  
ATOM    788  C   LYS A  50      16.895   0.672   3.952  1.00  1.18           C  
ATOM    789  O   LYS A  50      16.397  -0.248   3.282  1.00  1.13           O  
ATOM    790  CB  LYS A  50      15.254   2.503   4.138  1.00  1.67           C  
ATOM    791  CG  LYS A  50      14.759   3.950   3.930  1.00  1.67           C  
ATOM    792  CD  LYS A  50      13.373   4.080   4.544  1.00  1.67           C  
ATOM    793  CE  LYS A  50      12.674   5.432   4.285  1.00  1.67           C  
ATOM    794  NZ  LYS A  50      13.355   6.573   4.954  1.00  1.67           N  
ATOM    795  H   LYS A  50      16.181   1.770   1.528  1.00  1.38           H  
ATOM    796  HA  LYS A  50      17.406   2.750   4.078  1.00  1.45           H  
ATOM    797 1HB  LYS A  50      14.535   1.844   3.706  1.00  2.00           H  
ATOM    798 2HB  LYS A  50      15.250   2.315   5.213  1.00  2.00           H  
ATOM    799 1HG  LYS A  50      15.451   4.658   4.370  1.00  2.00           H  
ATOM    800 2HG  LYS A  50      14.684   4.162   2.864  1.00  2.00           H  
ATOM    801 1HD  LYS A  50      12.756   3.286   4.130  1.00  2.00           H  
ATOM    802 2HD  LYS A  50      13.453   3.939   5.624  1.00  2.00           H  
ATOM    803 1HE  LYS A  50      12.631   5.617   3.215  1.00  2.00           H  
ATOM    804 2HE  LYS A  50      11.657   5.365   4.670  1.00  2.00           H  
ATOM    805 1HZ  LYS A  50      12.846   7.435   4.773  1.00  2.00           H  
ATOM    806 2HZ  LYS A  50      13.392   6.401   5.969  1.00  2.00           H  
ATOM    807 3HZ  LYS A  50      14.298   6.678   4.605  1.00  2.00           H  
ATOM    808  N   THR A  51      17.582   0.451   5.071  1.00  1.26           N  
ATOM    809  CA  THR A  51      17.749  -0.888   5.641  1.00  1.27           C  
ATOM    810  C   THR A  51      16.991  -0.857   6.956  1.00  1.31           C  
ATOM    811  O   THR A  51      17.246  -0.005   7.820  1.00  1.52           O  
ATOM    812  CB  THR A  51      19.218  -1.267   5.919  1.00  1.77           C  
ATOM    813  OG1 THR A  51      19.991  -1.218   4.707  1.00  1.77           O  
ATOM    814  CG2 THR A  51      19.290  -2.705   6.485  1.00  1.77           C  
ATOM    815  H   THR A  51      18.000   1.255   5.546  1.00  1.51           H  
ATOM    816  HA  THR A  51      17.292  -1.638   4.993  1.00  1.52           H  
ATOM    817  HB  THR A  51      19.632  -0.592   6.634  1.00  2.12           H  
ATOM    818  HG1 THR A  51      20.938  -1.183   4.964  1.00  2.12           H  
ATOM    819 1HG2 THR A  51      20.333  -2.962   6.679  1.00  2.12           H  
ATOM    820 2HG2 THR A  51      18.729  -2.772   7.418  1.00  2.12           H  
ATOM    821 3HG2 THR A  51      18.872  -3.406   5.761  1.00  2.12           H  
ATOM    822  N   LEU A  52      16.044  -1.765   7.126  1.00  1.23           N  
ATOM    823  CA  LEU A  52      15.232  -1.723   8.327  1.00  1.35           C  
ATOM    824  C   LEU A  52      15.387  -2.895   9.285  1.00  1.30           C  
ATOM    825  O   LEU A  52      15.473  -4.068   8.889  1.00  1.39           O  
ATOM    826  CB  LEU A  52      13.772  -1.628   7.903  1.00  1.84           C  
ATOM    827  CG  LEU A  52      13.397  -0.449   6.976  1.00  1.84           C  
ATOM    828  CD1 LEU A  52      11.957  -0.594   6.607  1.00  1.84           C  
ATOM    829  CD2 LEU A  52      13.652   0.912   7.653  1.00  1.84           C  
ATOM    830  H   LEU A  52      15.868  -2.466   6.400  1.00  1.48           H  
ATOM    831  HA  LEU A  52      15.500  -0.835   8.883  1.00  1.62           H  
ATOM    832 1HB  LEU A  52      13.511  -2.553   7.378  1.00  2.21           H  
ATOM    833 2HB  LEU A  52      13.166  -1.564   8.780  1.00  2.21           H  
ATOM    834  HG  LEU A  52      13.988  -0.510   6.059  1.00  2.21           H  
ATOM    835 1HD1 LEU A  52      11.706   0.200   5.937  1.00  2.21           H  
ATOM    836 2HD1 LEU A  52      11.804  -1.559   6.112  1.00  2.21           H  
ATOM    837 3HD1 LEU A  52      11.334  -0.537   7.500  1.00  2.21           H  
ATOM    838 1HD2 LEU A  52      13.366   1.709   6.970  1.00  2.21           H  
ATOM    839 2HD2 LEU A  52      13.061   0.992   8.563  1.00  2.21           H  
ATOM    840 3HD2 LEU A  52      14.705   1.027   7.899  1.00  2.21           H  
ATOM    841  N   SER A  53      15.305  -2.582  10.576  1.00  1.37           N  
ATOM    842  CA  SER A  53      15.326  -3.619  11.603  1.00  1.41           C  
ATOM    843  C   SER A  53      14.648  -3.123  12.861  1.00  1.45           C  
ATOM    844  O   SER A  53      14.446  -1.926  13.057  1.00  1.63           O  
ATOM    845  CB  SER A  53      16.734  -4.018  12.012  1.00  1.96           C  
ATOM    846  OG  SER A  53      17.306  -3.043  12.847  1.00  1.96           O  
ATOM    847  H   SER A  53      15.257  -1.589  10.834  1.00  1.64           H  
ATOM    848  HA  SER A  53      14.786  -4.495  11.236  1.00  1.69           H  
ATOM    849 1HB  SER A  53      16.714  -4.980  12.520  1.00  2.35           H  
ATOM    850 2HB  SER A  53      17.343  -4.124  11.127  1.00  2.35           H  
ATOM    851  HG  SER A  53      17.626  -2.335  12.239  1.00  2.35           H  
ATOM    852  N   THR A  54      14.430  -4.040  13.786  1.00  1.64           N  
ATOM    853  CA  THR A  54      13.825  -3.751  15.068  1.00  1.68           C  
ATOM    854  C   THR A  54      14.847  -3.288  16.121  1.00  1.78           C  
ATOM    855  O   THR A  54      14.515  -3.032  17.288  1.00  2.30           O  
ATOM    856  CB  THR A  54      12.979  -4.976  15.464  1.00  2.34           C  
ATOM    857  OG1 THR A  54      13.793  -6.167  15.418  1.00  2.34           O  
ATOM    858  CG2 THR A  54      11.848  -5.106  14.471  1.00  2.34           C  
ATOM    859  H   THR A  54      14.638  -5.014  13.592  1.00  1.97           H  
ATOM    860  HA  THR A  54      13.131  -2.933  14.917  1.00  2.02           H  
ATOM    861  HB  THR A  54      12.578  -4.850  16.468  1.00  2.81           H  
ATOM    862  HG1 THR A  54      13.210  -6.974  15.493  1.00  2.81           H  
ATOM    863 1HG2 THR A  54      11.238  -5.952  14.713  1.00  2.81           H  
ATOM    864 2HG2 THR A  54      11.240  -4.227  14.498  1.00  2.81           H  
ATOM    865 3HG2 THR A  54      12.240  -5.236  13.465  1.00  2.81           H  
ATOM    866  N   PHE A  55      16.107  -3.132  15.703  1.00  1.83           N  
ATOM    867  CA  PHE A  55      17.138  -2.624  16.596  1.00  1.76           C  
ATOM    868  C   PHE A  55      17.634  -1.240  16.121  1.00  1.87           C  
ATOM    869  O   PHE A  55      17.547  -0.243  16.860  1.00  2.13           O  
ATOM    870  CB  PHE A  55      18.281  -3.633  16.710  1.00  2.49           C  
ATOM    871  CG  PHE A  55      19.382  -3.201  17.615  1.00  2.49           C  
ATOM    872  CD1 PHE A  55      19.177  -3.091  18.981  1.00  2.49           C  
ATOM    873  CD2 PHE A  55      20.639  -2.924  17.109  1.00  2.49           C  
ATOM    874  CE1 PHE A  55      20.197  -2.697  19.810  1.00  2.49           C  
ATOM    875  CE2 PHE A  55      21.662  -2.529  17.939  1.00  2.49           C  
ATOM    876  CZ  PHE A  55      21.439  -2.413  19.291  1.00  2.49           C  
ATOM    877  H   PHE A  55      16.340  -3.338  14.732  1.00  2.20           H  
ATOM    878  HA  PHE A  55      16.706  -2.505  17.588  1.00  2.11           H  
ATOM    879 1HB  PHE A  55      17.885  -4.580  17.086  1.00  2.99           H  
ATOM    880 2HB  PHE A  55      18.700  -3.821  15.724  1.00  2.99           H  
ATOM    881  HD1 PHE A  55      18.192  -3.318  19.406  1.00  2.99           H  
ATOM    882  HD2 PHE A  55      20.815  -3.015  16.036  1.00  2.99           H  
ATOM    883  HE1 PHE A  55      20.015  -2.609  20.883  1.00  2.99           H  
ATOM    884  HE2 PHE A  55      22.648  -2.308  17.527  1.00  2.99           H  
ATOM    885  HZ  PHE A  55      22.245  -2.099  19.951  1.00  2.99           H  
ATOM    886  N   ARG A  56      18.101  -1.173  14.859  1.00  1.98           N  
ATOM    887  CA  ARG A  56      18.628   0.061  14.243  1.00  1.96           C  
ATOM    888  C   ARG A  56      18.324   0.152  12.740  1.00  1.80           C  
ATOM    889  O   ARG A  56      18.417  -0.840  12.014  1.00  2.03           O  
ATOM    890  CB  ARG A  56      20.149   0.168  14.382  1.00  2.75           C  
ATOM    891  CG  ARG A  56      20.731   0.346  15.783  1.00  2.75           C  
ATOM    892  CD  ARG A  56      20.467   1.678  16.372  1.00  2.75           C  
ATOM    893  NE  ARG A  56      21.155   1.832  17.654  1.00  2.75           N  
ATOM    894  CZ  ARG A  56      20.705   1.381  18.848  1.00  2.75           C  
ATOM    895  NH1 ARG A  56      19.572   0.727  18.924  1.00  2.75           N  
ATOM    896  NH2 ARG A  56      21.424   1.609  19.937  1.00  2.75           N  
ATOM    897  H   ARG A  56      18.078  -2.018  14.299  1.00  2.38           H  
ATOM    898  HA  ARG A  56      18.159   0.914  14.729  1.00  2.35           H  
ATOM    899 1HB  ARG A  56      20.603  -0.729  13.967  1.00  3.30           H  
ATOM    900 2HB  ARG A  56      20.497   1.009  13.779  1.00  3.30           H  
ATOM    901 1HG  ARG A  56      20.282  -0.362  16.434  1.00  3.30           H  
ATOM    902 2HG  ARG A  56      21.807   0.181  15.760  1.00  3.30           H  
ATOM    903 1HD  ARG A  56      20.831   2.452  15.696  1.00  3.30           H  
ATOM    904 2HD  ARG A  56      19.399   1.821  16.535  1.00  3.30           H  
ATOM    905  HE  ARG A  56      22.032   2.336  17.647  1.00  3.30           H  
ATOM    906 1HH1 ARG A  56      19.020   0.548  18.080  1.00  3.30           H  
ATOM    907 2HH1 ARG A  56      19.219   0.378  19.816  1.00  3.30           H  
ATOM    908 1HH2 ARG A  56      22.297   2.114  19.868  1.00  3.30           H  
ATOM    909 2HH2 ARG A  56      21.102   1.294  20.839  1.00  3.30           H  
ATOM    910  N   ASN A  57      17.979   1.351  12.271  1.00  1.67           N  
ATOM    911  CA  ASN A  57      17.748   1.564  10.842  1.00  1.60           C  
ATOM    912  C   ASN A  57      18.921   2.312  10.207  1.00  1.56           C  
ATOM    913  O   ASN A  57      19.627   3.064  10.885  1.00  1.76           O  
ATOM    914  CB  ASN A  57      16.461   2.326  10.601  1.00  2.27           C  
ATOM    915  CG  ASN A  57      15.225   1.593  11.070  1.00  2.27           C  
ATOM    916  OD1 ASN A  57      15.081   0.359  10.985  1.00  2.27           O  
ATOM    917  ND2 ASN A  57      14.298   2.366  11.584  1.00  2.27           N  
ATOM    918  H   ASN A  57      17.896   2.130  12.911  1.00  2.00           H  
ATOM    919  HA  ASN A  57      17.675   0.595  10.343  1.00  1.92           H  
ATOM    920 1HB  ASN A  57      16.511   3.293  11.102  1.00  2.72           H  
ATOM    921 2HB  ASN A  57      16.361   2.520   9.528  1.00  2.72           H  
ATOM    922 1HD2 ASN A  57      13.444   1.967  11.926  1.00  2.72           H  
ATOM    923 2HD2 ASN A  57      14.441   3.356  11.641  1.00  2.72           H  
ATOM    924  N   TYR A  58      19.086   2.140   8.899  1.00  1.42           N  
ATOM    925  CA  TYR A  58      20.076   2.880   8.111  1.00  1.38           C  
ATOM    926  C   TYR A  58      19.388   3.521   6.921  1.00  1.23           C  
ATOM    927  O   TYR A  58      18.674   2.852   6.172  1.00  1.22           O  
ATOM    928  CB  TYR A  58      21.211   1.972   7.639  1.00  1.95           C  
ATOM    929  CG  TYR A  58      22.223   2.656   6.745  1.00  1.95           C  
ATOM    930  CD1 TYR A  58      23.140   3.534   7.279  1.00  1.95           C  
ATOM    931  CD2 TYR A  58      22.235   2.387   5.380  1.00  1.95           C  
ATOM    932  CE1 TYR A  58      24.067   4.143   6.463  1.00  1.95           C  
ATOM    933  CE2 TYR A  58      23.169   2.999   4.564  1.00  1.95           C  
ATOM    934  CZ  TYR A  58      24.083   3.871   5.103  1.00  1.95           C  
ATOM    935  OH  TYR A  58      25.033   4.481   4.307  1.00  1.95           O  
ATOM    936  H   TYR A  58      18.477   1.461   8.432  1.00  1.70           H  
ATOM    937  HA  TYR A  58      20.492   3.678   8.724  1.00  1.66           H  
ATOM    938 1HB  TYR A  58      21.736   1.562   8.502  1.00  2.34           H  
ATOM    939 2HB  TYR A  58      20.807   1.152   7.093  1.00  2.34           H  
ATOM    940  HD1 TYR A  58      23.134   3.744   8.348  1.00  2.34           H  
ATOM    941  HD2 TYR A  58      21.511   1.689   4.955  1.00  2.34           H  
ATOM    942  HE1 TYR A  58      24.792   4.834   6.888  1.00  2.34           H  
ATOM    943  HE2 TYR A  58      23.189   2.788   3.492  1.00  2.34           H  
ATOM    944  HH  TYR A  58      24.937   4.174   3.369  1.00  2.34           H  
ATOM    945  N   GLU A  59      19.563   4.827   6.744  1.00  1.20           N  
ATOM    946  CA  GLU A  59      18.865   5.490   5.646  1.00  1.08           C  
ATOM    947  C   GLU A  59      19.769   6.419   4.848  1.00  1.08           C  
ATOM    948  O   GLU A  59      20.610   7.117   5.424  1.00  1.18           O  
ATOM    949  CB  GLU A  59      17.709   6.320   6.214  1.00  1.56           C  
ATOM    950  CG  GLU A  59      16.660   5.541   7.041  1.00  1.56           C  
ATOM    951  CD  GLU A  59      15.503   6.439   7.461  1.00  1.56           C  
ATOM    952  OE1 GLU A  59      15.742   7.599   7.689  1.00  1.56           O  
ATOM    953  OE2 GLU A  59      14.374   5.975   7.498  1.00  1.56           O  
ATOM    954  H   GLU A  59      20.163   5.356   7.363  1.00  1.44           H  
ATOM    955  HA  GLU A  59      18.475   4.739   4.962  1.00  1.30           H  
ATOM    956 1HB  GLU A  59      18.112   7.109   6.847  1.00  1.87           H  
ATOM    957 2HB  GLU A  59      17.183   6.803   5.389  1.00  1.87           H  
ATOM    958 1HG  GLU A  59      16.291   4.692   6.477  1.00  1.87           H  
ATOM    959 2HG  GLU A  59      17.142   5.154   7.937  1.00  1.87           H  
ATOM    960  N   VAL A  60      19.559   6.468   3.522  1.00  1.03           N  
ATOM    961  CA  VAL A  60      20.309   7.397   2.681  1.00  1.10           C  
ATOM    962  C   VAL A  60      19.436   8.261   1.755  1.00  0.99           C  
ATOM    963  O   VAL A  60      18.625   7.767   0.957  1.00  1.01           O  
ATOM    964  CB  VAL A  60      21.357   6.656   1.823  1.00  1.51           C  
ATOM    965  CG1 VAL A  60      22.137   7.672   0.967  1.00  1.51           C  
ATOM    966  CG2 VAL A  60      22.287   5.871   2.717  1.00  1.51           C  
ATOM    967  H   VAL A  60      18.869   5.835   3.103  1.00  1.24           H  
ATOM    968  HA  VAL A  60      20.851   8.075   3.341  1.00  1.32           H  
ATOM    969  HB  VAL A  60      20.853   5.969   1.140  1.00  1.81           H  
ATOM    970 1HG1 VAL A  60      22.858   7.166   0.397  1.00  1.81           H  
ATOM    971 2HG1 VAL A  60      21.476   8.212   0.300  1.00  1.81           H  
ATOM    972 3HG1 VAL A  60      22.645   8.381   1.619  1.00  1.81           H  
ATOM    973 1HG2 VAL A  60      23.018   5.346   2.109  1.00  1.81           H  
ATOM    974 2HG2 VAL A  60      22.801   6.545   3.403  1.00  1.81           H  
ATOM    975 3HG2 VAL A  60      21.717   5.148   3.288  1.00  1.81           H  
ATOM    976  N   ASN A  61      19.667   9.571   1.845  1.00  0.96           N  
ATOM    977  CA  ASN A  61      19.030  10.610   1.033  1.00  0.95           C  
ATOM    978  C   ASN A  61      19.845  10.760  -0.258  1.00  0.94           C  
ATOM    979  O   ASN A  61      21.004  11.179  -0.215  1.00  1.06           O  
ATOM    980  CB  ASN A  61      18.948  11.917   1.808  1.00  1.33           C  
ATOM    981  CG  ASN A  61      18.203  13.023   1.082  1.00  1.33           C  
ATOM    982  OD1 ASN A  61      17.919  12.937  -0.120  1.00  1.33           O  
ATOM    983  ND2 ASN A  61      17.881  14.069   1.809  1.00  1.33           N  
ATOM    984  H   ASN A  61      20.346   9.867   2.533  1.00  1.15           H  
ATOM    985  HA  ASN A  61      18.024  10.287   0.757  1.00  1.14           H  
ATOM    986 1HB  ASN A  61      18.456  11.736   2.764  1.00  1.60           H  
ATOM    987 2HB  ASN A  61      19.957  12.267   2.026  1.00  1.60           H  
ATOM    988 1HD2 ASN A  61      17.391  14.839   1.395  1.00  1.60           H  
ATOM    989 2HD2 ASN A  61      18.130  14.102   2.777  1.00  1.60           H  
ATOM    990  N   PHE A  62      19.284  10.334  -1.382  1.00  0.89           N  
ATOM    991  CA  PHE A  62      20.021  10.280  -2.639  1.00  0.94           C  
ATOM    992  C   PHE A  62      19.258  10.639  -3.927  1.00  0.94           C  
ATOM    993  O   PHE A  62      18.060  10.372  -4.045  1.00  0.93           O  
ATOM    994  CB  PHE A  62      20.626   8.898  -2.767  1.00  1.30           C  
ATOM    995  CG  PHE A  62      21.184   8.662  -4.049  1.00  1.30           C  
ATOM    996  CD1 PHE A  62      22.354   9.173  -4.394  1.00  1.30           C  
ATOM    997  CD2 PHE A  62      20.514   7.915  -4.925  1.00  1.30           C  
ATOM    998  CE1 PHE A  62      22.860   8.923  -5.579  1.00  1.30           C  
ATOM    999  CE2 PHE A  62      20.989   7.670  -6.141  1.00  1.30           C  
ATOM   1000  CZ  PHE A  62      22.187   8.170  -6.478  1.00  1.30           C  
ATOM   1001  H   PHE A  62      18.329  10.008  -1.353  1.00  1.07           H  
ATOM   1002  HA  PHE A  62      20.844  10.990  -2.555  1.00  1.13           H  
ATOM   1003 1HB  PHE A  62      21.416   8.779  -2.035  1.00  1.56           H  
ATOM   1004 2HB  PHE A  62      19.874   8.137  -2.564  1.00  1.56           H  
ATOM   1005  HD1 PHE A  62      22.908   9.796  -3.687  1.00  1.56           H  
ATOM   1006  HD2 PHE A  62      19.577   7.527  -4.620  1.00  1.56           H  
ATOM   1007  HE1 PHE A  62      23.800   9.341  -5.805  1.00  1.56           H  
ATOM   1008  HE2 PHE A  62      20.416   7.081  -6.834  1.00  1.56           H  
ATOM   1009  HZ  PHE A  62      22.609   7.990  -7.455  1.00  1.56           H  
ATOM   1010  N   VAL A  63      19.972  11.315  -4.852  1.00  1.03           N  
ATOM   1011  CA  VAL A  63      19.486  11.715  -6.181  1.00  1.05           C  
ATOM   1012  C   VAL A  63      20.218  10.988  -7.329  1.00  0.96           C  
ATOM   1013  O   VAL A  63      21.449  10.966  -7.397  1.00  0.95           O  
ATOM   1014  CB  VAL A  63      19.587  13.247  -6.336  1.00  1.46           C  
ATOM   1015  CG1 VAL A  63      19.156  13.701  -7.744  1.00  1.46           C  
ATOM   1016  CG2 VAL A  63      18.681  13.891  -5.283  1.00  1.46           C  
ATOM   1017  H   VAL A  63      20.937  11.533  -4.626  1.00  1.24           H  
ATOM   1018  HA  VAL A  63      18.438  11.447  -6.250  1.00  1.26           H  
ATOM   1019  HB  VAL A  63      20.627  13.560  -6.188  1.00  1.75           H  
ATOM   1020 1HG1 VAL A  63      19.237  14.784  -7.814  1.00  1.75           H  
ATOM   1021 2HG1 VAL A  63      19.803  13.249  -8.504  1.00  1.75           H  
ATOM   1022 3HG1 VAL A  63      18.120  13.408  -7.931  1.00  1.75           H  
ATOM   1023 1HG2 VAL A  63      18.743  14.975  -5.366  1.00  1.75           H  
ATOM   1024 2HG2 VAL A  63      17.650  13.571  -5.448  1.00  1.75           H  
ATOM   1025 3HG2 VAL A  63      18.998  13.589  -4.286  1.00  1.75           H  
ATOM   1026  N   ILE A  64      19.427  10.444  -8.246  1.00  0.95           N  
ATOM   1027  CA  ILE A  64      19.863   9.634  -9.377  1.00  0.96           C  
ATOM   1028  C   ILE A  64      20.846  10.403 -10.256  1.00  0.95           C  
ATOM   1029  O   ILE A  64      20.663  11.590 -10.524  1.00  0.98           O  
ATOM   1030  CB  ILE A  64      18.622   9.197 -10.186  1.00  1.34           C  
ATOM   1031  CG1 ILE A  64      17.743   8.285  -9.296  1.00  1.34           C  
ATOM   1032  CG2 ILE A  64      19.032   8.449 -11.453  1.00  1.34           C  
ATOM   1033  CD1 ILE A  64      16.329   8.048  -9.822  1.00  1.34           C  
ATOM   1034  H   ILE A  64      18.424  10.620  -8.154  1.00  1.14           H  
ATOM   1035  HA  ILE A  64      20.365   8.748  -8.995  1.00  1.15           H  
ATOM   1036  HB  ILE A  64      18.033  10.074 -10.455  1.00  1.61           H  
ATOM   1037 1HG1 ILE A  64      18.236   7.320  -9.195  1.00  1.61           H  
ATOM   1038 2HG1 ILE A  64      17.657   8.733  -8.312  1.00  1.61           H  
ATOM   1039 1HG2 ILE A  64      18.153   8.159 -11.977  1.00  1.61           H  
ATOM   1040 2HG2 ILE A  64      19.629   9.086 -12.099  1.00  1.61           H  
ATOM   1041 3HG2 ILE A  64      19.607   7.566 -11.196  1.00  1.61           H  
ATOM   1042 1HD1 ILE A  64      15.787   7.414  -9.137  1.00  1.61           H  
ATOM   1043 2HD1 ILE A  64      15.811   8.975  -9.901  1.00  1.61           H  
ATOM   1044 3HD1 ILE A  64      16.349   7.595 -10.779  1.00  1.61           H  
ATOM   1045  N   GLY A  65      21.928   9.724 -10.656  1.00  0.98           N  
ATOM   1046  CA  GLY A  65      23.011  10.303 -11.440  1.00  1.06           C  
ATOM   1047  C   GLY A  65      24.221  10.655 -10.569  1.00  1.05           C  
ATOM   1048  O   GLY A  65      25.323  10.864 -11.080  1.00  1.17           O  
ATOM   1049  H   GLY A  65      22.004   8.725 -10.465  1.00  1.18           H  
ATOM   1050 1HA  GLY A  65      23.313   9.586 -12.205  1.00  1.27           H  
ATOM   1051 2HA  GLY A  65      22.653  11.194 -11.952  1.00  1.27           H  
ATOM   1052  N   GLU A  66      24.025  10.696  -9.252  1.00  0.97           N  
ATOM   1053  CA  GLU A  66      25.096  10.974  -8.306  1.00  1.02           C  
ATOM   1054  C   GLU A  66      25.504   9.668  -7.621  1.00  0.95           C  
ATOM   1055  O   GLU A  66      24.937   8.606  -7.924  1.00  0.87           O  
ATOM   1056  CB  GLU A  66      24.660  12.038  -7.285  1.00  1.41           C  
ATOM   1057  CG  GLU A  66      24.342  13.414  -7.910  1.00  1.41           C  
ATOM   1058  CD  GLU A  66      23.949  14.481  -6.894  1.00  1.41           C  
ATOM   1059  OE1 GLU A  66      23.671  14.128  -5.774  1.00  1.41           O  
ATOM   1060  OE2 GLU A  66      23.940  15.640  -7.245  1.00  1.41           O  
ATOM   1061  H   GLU A  66      23.079  10.567  -8.872  1.00  1.16           H  
ATOM   1062  HA  GLU A  66      25.960  11.358  -8.848  1.00  1.22           H  
ATOM   1063 1HB  GLU A  66      23.773  11.698  -6.757  1.00  1.69           H  
ATOM   1064 2HB  GLU A  66      25.442  12.185  -6.542  1.00  1.69           H  
ATOM   1065 1HG  GLU A  66      25.212  13.757  -8.468  1.00  1.69           H  
ATOM   1066 2HG  GLU A  66      23.521  13.282  -8.615  1.00  1.69           H  
ATOM   1067  N   GLU A  67      26.506   9.745  -6.730  1.00  1.04           N  
ATOM   1068  CA  GLU A  67      27.003   8.596  -5.958  1.00  1.05           C  
ATOM   1069  C   GLU A  67      26.461   8.557  -4.517  1.00  1.17           C  
ATOM   1070  O   GLU A  67      26.193   9.610  -3.929  1.00  1.34           O  
ATOM   1071  CB  GLU A  67      28.533   8.617  -5.900  1.00  1.47           C  
ATOM   1072  CG  GLU A  67      29.231   8.427  -7.233  1.00  1.47           C  
ATOM   1073  CD  GLU A  67      30.732   8.488  -7.115  1.00  1.47           C  
ATOM   1074  OE1 GLU A  67      31.203   8.793  -6.045  1.00  1.47           O  
ATOM   1075  OE2 GLU A  67      31.406   8.226  -8.084  1.00  1.47           O  
ATOM   1076  H   GLU A  67      26.928  10.647  -6.562  1.00  1.25           H  
ATOM   1077  HA  GLU A  67      26.683   7.708  -6.467  1.00  1.26           H  
ATOM   1078 1HB  GLU A  67      28.866   9.564  -5.478  1.00  1.76           H  
ATOM   1079 2HB  GLU A  67      28.877   7.822  -5.235  1.00  1.76           H  
ATOM   1080 1HG  GLU A  67      28.961   7.449  -7.602  1.00  1.76           H  
ATOM   1081 2HG  GLU A  67      28.879   9.172  -7.943  1.00  1.76           H  
ATOM   1082  N   PHE A  68      26.341   7.354  -3.919  1.00  1.12           N  
ATOM   1083  CA  PHE A  68      25.914   7.285  -2.514  1.00  1.23           C  
ATOM   1084  C   PHE A  68      26.370   6.066  -1.735  1.00  1.24           C  
ATOM   1085  O   PHE A  68      26.755   5.025  -2.278  1.00  1.17           O  
ATOM   1086  CB  PHE A  68      24.407   7.346  -2.414  1.00  1.68           C  
ATOM   1087  CG  PHE A  68      23.612   6.122  -2.883  1.00  1.68           C  
ATOM   1088  CD1 PHE A  68      22.937   5.341  -1.957  1.00  1.68           C  
ATOM   1089  CD2 PHE A  68      23.581   5.705  -4.198  1.00  1.68           C  
ATOM   1090  CE1 PHE A  68      22.233   4.246  -2.322  1.00  1.68           C  
ATOM   1091  CE2 PHE A  68      22.887   4.573  -4.543  1.00  1.68           C  
ATOM   1092  CZ  PHE A  68      22.208   3.862  -3.610  1.00  1.68           C  
ATOM   1093  H   PHE A  68      26.541   6.517  -4.469  1.00  1.34           H  
ATOM   1094  HA  PHE A  68      26.320   8.161  -2.008  1.00  1.48           H  
ATOM   1095 1HB  PHE A  68      24.131   7.553  -1.402  1.00  2.02           H  
ATOM   1096 2HB  PHE A  68      24.124   8.154  -2.957  1.00  2.02           H  
ATOM   1097  HD1 PHE A  68      22.955   5.603  -0.929  1.00  2.02           H  
ATOM   1098  HD2 PHE A  68      24.120   6.265  -4.962  1.00  2.02           H  
ATOM   1099  HE1 PHE A  68      21.700   3.662  -1.569  1.00  2.02           H  
ATOM   1100  HE2 PHE A  68      22.883   4.230  -5.548  1.00  2.02           H  
ATOM   1101  HZ  PHE A  68      21.665   2.969  -3.891  1.00  2.02           H  
ATOM   1102  N   ASP A  69      26.221   6.168  -0.417  1.00  1.40           N  
ATOM   1103  CA  ASP A  69      26.603   5.115   0.517  1.00  1.45           C  
ATOM   1104  C   ASP A  69      25.589   3.973   0.626  1.00  1.48           C  
ATOM   1105  O   ASP A  69      25.002   3.713   1.684  1.00  1.85           O  
ATOM   1106  CB  ASP A  69      26.823   5.764   1.882  1.00  2.01           C  
ATOM   1107  CG  ASP A  69      28.056   6.672   1.895  1.00  2.01           C  
ATOM   1108  OD1 ASP A  69      29.003   6.379   1.188  1.00  2.01           O  
ATOM   1109  OD2 ASP A  69      28.037   7.667   2.568  1.00  2.01           O  
ATOM   1110  H   ASP A  69      25.895   7.047  -0.039  1.00  1.68           H  
ATOM   1111  HA  ASP A  69      27.548   4.688   0.174  1.00  1.74           H  
ATOM   1112 1HB  ASP A  69      25.945   6.356   2.150  1.00  2.41           H  
ATOM   1113 2HB  ASP A  69      26.939   5.006   2.643  1.00  2.41           H  
ATOM   1114  N   GLU A  70      25.424   3.271  -0.485  1.00  1.26           N  
ATOM   1115  CA  GLU A  70      24.522   2.133  -0.596  1.00  1.36           C  
ATOM   1116  C   GLU A  70      24.945   1.020   0.348  1.00  1.42           C  
ATOM   1117  O   GLU A  70      26.127   0.676   0.430  1.00  1.25           O  
ATOM   1118  CB  GLU A  70      24.495   1.575  -2.023  1.00  1.86           C  
ATOM   1119  CG  GLU A  70      23.397   0.520  -2.243  1.00  1.86           C  
ATOM   1120  CD  GLU A  70      23.290   0.030  -3.634  1.00  1.86           C  
ATOM   1121  OE1 GLU A  70      24.125   0.359  -4.438  1.00  1.86           O  
ATOM   1122  OE2 GLU A  70      22.319  -0.635  -3.921  1.00  1.86           O  
ATOM   1123  H   GLU A  70      25.957   3.586  -1.305  1.00  1.51           H  
ATOM   1124  HA  GLU A  70      23.520   2.454  -0.320  1.00  1.63           H  
ATOM   1125 1HB  GLU A  70      24.389   2.378  -2.737  1.00  2.23           H  
ATOM   1126 2HB  GLU A  70      25.457   1.098  -2.233  1.00  2.23           H  
ATOM   1127 1HG  GLU A  70      23.597  -0.341  -1.606  1.00  2.23           H  
ATOM   1128 2HG  GLU A  70      22.441   0.943  -1.941  1.00  2.23           H  
ATOM   1129  N   GLN A  71      23.988   0.427   1.053  1.00  1.73           N  
ATOM   1130  CA  GLN A  71      24.327  -0.680   1.941  1.00  1.87           C  
ATOM   1131  C   GLN A  71      23.978  -2.021   1.282  1.00  1.91           C  
ATOM   1132  O   GLN A  71      22.939  -2.153   0.615  1.00  2.15           O  
ATOM   1133  CB  GLN A  71      23.674  -0.501   3.306  1.00  2.56           C  
ATOM   1134  CG  GLN A  71      24.111  -1.500   4.348  1.00  2.56           C  
ATOM   1135  CD  GLN A  71      23.589  -1.116   5.678  1.00  2.56           C  
ATOM   1136  OE1 GLN A  71      22.377  -0.927   5.835  1.00  2.56           O  
ATOM   1137  NE2 GLN A  71      24.477  -0.965   6.656  1.00  2.56           N  
ATOM   1138  H   GLN A  71      23.033   0.741   0.962  1.00  2.08           H  
ATOM   1139  HA  GLN A  71      25.398  -0.666   2.104  1.00  2.24           H  
ATOM   1140 1HB  GLN A  71      23.941   0.470   3.688  1.00  3.07           H  
ATOM   1141 2HB  GLN A  71      22.591  -0.537   3.211  1.00  3.07           H  
ATOM   1142 1HG  GLN A  71      23.728  -2.494   4.099  1.00  3.07           H  
ATOM   1143 2HG  GLN A  71      25.203  -1.514   4.394  1.00  3.07           H  
ATOM   1144 1HE2 GLN A  71      24.172  -0.693   7.571  1.00  3.07           H  
ATOM   1145 2HE2 GLN A  71      25.485  -1.135   6.490  1.00  3.07           H  
ATOM   1146  N   THR A  72      24.834  -3.017   1.510  1.00  1.81           N  
ATOM   1147  CA  THR A  72      24.687  -4.373   0.979  1.00  1.89           C  
ATOM   1148  C   THR A  72      23.597  -5.205   1.663  1.00  2.03           C  
ATOM   1149  O   THR A  72      22.966  -4.790   2.647  1.00  2.07           O  
ATOM   1150  CB  THR A  72      26.018  -5.150   1.095  1.00  2.61           C  
ATOM   1151  OG1 THR A  72      26.371  -5.240   2.504  1.00  2.61           O  
ATOM   1152  CG2 THR A  72      27.118  -4.427   0.289  1.00  2.61           C  
ATOM   1153  H   THR A  72      25.676  -2.801   2.056  1.00  2.17           H  
ATOM   1154  HA  THR A  72      24.432  -4.290  -0.078  1.00  2.27           H  
ATOM   1155  HB  THR A  72      25.892  -6.152   0.702  1.00  3.13           H  
ATOM   1156  HG1 THR A  72      27.020  -5.972   2.713  1.00  3.13           H  
ATOM   1157 1HG2 THR A  72      28.052  -4.976   0.370  1.00  3.13           H  
ATOM   1158 2HG2 THR A  72      26.821  -4.371  -0.758  1.00  3.13           H  
ATOM   1159 3HG2 THR A  72      27.257  -3.424   0.668  1.00  3.13           H  
ATOM   1160  N   LYS A  73      23.310  -6.371   1.065  1.00  2.39           N  
ATOM   1161  CA  LYS A  73      22.327  -7.321   1.597  1.00  2.65           C  
ATOM   1162  C   LYS A  73      22.951  -8.342   2.546  1.00  2.70           C  
ATOM   1163  O   LYS A  73      22.263  -9.235   3.044  1.00  3.00           O  
ATOM   1164  CB  LYS A  73      21.647  -8.129   0.481  1.00  3.61           C  
ATOM   1165  CG  LYS A  73      22.560  -9.202  -0.186  1.00  3.61           C  
ATOM   1166  CD  LYS A  73      21.803 -10.067  -1.186  1.00  3.61           C  
ATOM   1167  CE  LYS A  73      22.710 -11.153  -1.814  1.00  3.61           C  
ATOM   1168  NZ  LYS A  73      23.223 -12.172  -0.804  1.00  3.61           N  
ATOM   1169  H   LYS A  73      23.824  -6.617   0.233  1.00  2.87           H  
ATOM   1170  HA  LYS A  73      21.575  -6.767   2.155  1.00  3.18           H  
ATOM   1171 1HB  LYS A  73      20.763  -8.630   0.878  1.00  4.33           H  
ATOM   1172 2HB  LYS A  73      21.317  -7.449  -0.295  1.00  4.33           H  
ATOM   1173 1HG  LYS A  73      23.379  -8.707  -0.705  1.00  4.33           H  
ATOM   1174 2HG  LYS A  73      22.978  -9.857   0.569  1.00  4.33           H  
ATOM   1175 1HD  LYS A  73      20.976 -10.556  -0.676  1.00  4.33           H  
ATOM   1176 2HD  LYS A  73      21.394  -9.441  -1.980  1.00  4.33           H  
ATOM   1177 1HE  LYS A  73      22.138 -11.666  -2.582  1.00  4.33           H  
ATOM   1178 2HE  LYS A  73      23.567 -10.677  -2.274  1.00  4.33           H  
ATOM   1179 1HZ  LYS A  73      23.801 -12.851  -1.285  1.00  4.33           H  
ATOM   1180 2HZ  LYS A  73      23.778 -11.710  -0.102  1.00  4.33           H  
ATOM   1181 3HZ  LYS A  73      22.457 -12.655  -0.342  1.00  4.33           H  
ATOM   1182  N   GLY A  74      24.267  -8.282   2.707  1.00  2.99           N  
ATOM   1183  CA  GLY A  74      24.967  -9.270   3.504  1.00  3.28           C  
ATOM   1184  C   GLY A  74      24.934  -8.952   4.980  1.00  3.18           C  
ATOM   1185  O   GLY A  74      24.511  -7.880   5.410  1.00  3.58           O  
ATOM   1186  H   GLY A  74      24.778  -7.517   2.296  1.00  3.59           H  
ATOM   1187 1HA  GLY A  74      24.528 -10.252   3.331  1.00  3.94           H  
ATOM   1188 2HA  GLY A  74      26.004  -9.322   3.171  1.00  3.94           H  
ATOM   1189  N   LEU A  75      25.533  -9.834   5.769  1.00  2.87           N  
ATOM   1190  CA  LEU A  75      25.540  -9.656   7.214  1.00  3.01           C  
ATOM   1191  C   LEU A  75      26.651  -8.723   7.636  1.00  2.86           C  
ATOM   1192  O   LEU A  75      26.810  -8.412   8.815  1.00  3.29           O  
ATOM   1193  CB  LEU A  75      25.727 -11.012   7.904  1.00  4.16           C  
ATOM   1194  CG  LEU A  75      24.611 -12.077   7.682  1.00  4.16           C  
ATOM   1195  CD1 LEU A  75      25.052 -13.382   8.330  1.00  4.16           C  
ATOM   1196  CD2 LEU A  75      23.286 -11.604   8.288  1.00  4.16           C  
ATOM   1197  H   LEU A  75      25.921 -10.675   5.366  1.00  3.44           H  
ATOM   1198  HA  LEU A  75      24.600  -9.203   7.517  1.00  3.61           H  
ATOM   1199 1HB  LEU A  75      26.667 -11.440   7.562  1.00  4.99           H  
ATOM   1200 2HB  LEU A  75      25.808 -10.839   8.977  1.00  4.99           H  
ATOM   1201  HG  LEU A  75      24.478 -12.253   6.617  1.00  4.99           H  
ATOM   1202 1HD1 LEU A  75      24.289 -14.145   8.174  1.00  4.99           H  
ATOM   1203 2HD1 LEU A  75      25.989 -13.715   7.883  1.00  4.99           H  
ATOM   1204 3HD1 LEU A  75      25.195 -13.228   9.399  1.00  4.99           H  
ATOM   1205 1HD2 LEU A  75      22.528 -12.370   8.134  1.00  4.99           H  
ATOM   1206 2HD2 LEU A  75      23.416 -11.437   9.360  1.00  4.99           H  
ATOM   1207 3HD2 LEU A  75      22.960 -10.682   7.816  1.00  4.99           H  
ATOM   1208  N   ASP A  76      27.440  -8.293   6.661  1.00  2.43           N  
ATOM   1209  CA  ASP A  76      28.531  -7.391   6.909  1.00  2.37           C  
ATOM   1210  C   ASP A  76      28.062  -5.944   6.963  1.00  2.19           C  
ATOM   1211  O   ASP A  76      28.827  -5.061   7.357  1.00  2.20           O  
ATOM   1212  CB  ASP A  76      29.563  -7.566   5.780  1.00  3.34           C  
ATOM   1213  CG  ASP A  76      28.989  -7.232   4.310  1.00  3.34           C  
ATOM   1214  OD1 ASP A  76      27.860  -6.737   4.181  1.00  3.34           O  
ATOM   1215  OD2 ASP A  76      29.683  -7.491   3.362  1.00  3.34           O  
ATOM   1216  H   ASP A  76      27.252  -8.581   5.711  1.00  2.92           H  
ATOM   1217  HA  ASP A  76      28.987  -7.647   7.866  1.00  2.84           H  
ATOM   1218 1HB  ASP A  76      30.415  -6.913   5.973  1.00  4.01           H  
ATOM   1219 2HB  ASP A  76      29.935  -8.591   5.787  1.00  4.01           H  
ATOM   1220  N   ASN A  77      26.801  -5.689   6.568  1.00  2.13           N  
ATOM   1221  CA  ASN A  77      26.241  -4.343   6.557  1.00  2.08           C  
ATOM   1222  C   ASN A  77      27.200  -3.370   5.852  1.00  1.81           C  
ATOM   1223  O   ASN A  77      27.290  -2.190   6.227  1.00  1.86           O  
ATOM   1224  CB  ASN A  77      25.957  -3.912   7.990  1.00  2.93           C  
ATOM   1225  CG  ASN A  77      24.896  -4.751   8.648  1.00  2.93           C  
ATOM   1226  OD1 ASN A  77      23.888  -5.107   8.019  1.00  2.93           O  
ATOM   1227  ND2 ASN A  77      25.105  -5.071   9.905  1.00  2.93           N  
ATOM   1228  H   ASN A  77      26.207  -6.461   6.245  1.00  2.56           H  
ATOM   1229  HA  ASN A  77      25.309  -4.359   5.987  1.00  2.50           H  
ATOM   1230 1HB  ASN A  77      26.869  -3.987   8.580  1.00  3.52           H  
ATOM   1231 2HB  ASN A  77      25.652  -2.885   8.019  1.00  3.52           H  
ATOM   1232 1HD2 ASN A  77      24.443  -5.628  10.408  1.00  3.52           H  
ATOM   1233 2HD2 ASN A  77      25.938  -4.761  10.365  1.00  3.52           H  
ATOM   1234  N   ARG A  78      27.856  -3.845   4.790  1.00  1.74           N  
ATOM   1235  CA  ARG A  78      28.867  -3.092   4.071  1.00  1.56           C  
ATOM   1236  C   ARG A  78      28.365  -1.912   3.288  1.00  1.47           C  
ATOM   1237  O   ARG A  78      27.307  -1.948   2.664  1.00  1.61           O  
ATOM   1238  CB  ARG A  78      29.632  -4.011   3.128  1.00  2.26           C  
ATOM   1239  CG  ARG A  78      30.715  -3.358   2.279  1.00  2.26           C  
ATOM   1240  CD  ARG A  78      31.412  -4.333   1.451  1.00  2.26           C  
ATOM   1241  NE  ARG A  78      32.335  -3.676   0.533  1.00  2.26           N  
ATOM   1242  CZ  ARG A  78      33.072  -4.301  -0.403  1.00  2.26           C  
ATOM   1243  NH1 ARG A  78      33.007  -5.612  -0.541  1.00  2.26           N  
ATOM   1244  NH2 ARG A  78      33.863  -3.588  -1.190  1.00  2.26           N  
ATOM   1245  H   ARG A  78      27.662  -4.813   4.486  1.00  2.09           H  
ATOM   1246  HA  ARG A  78      29.577  -2.725   4.812  1.00  1.87           H  
ATOM   1247 1HB  ARG A  78      30.137  -4.761   3.723  1.00  2.71           H  
ATOM   1248 2HB  ARG A  78      28.948  -4.531   2.484  1.00  2.71           H  
ATOM   1249 1HG  ARG A  78      30.272  -2.652   1.591  1.00  2.71           H  
ATOM   1250 2HG  ARG A  78      31.443  -2.850   2.908  1.00  2.71           H  
ATOM   1251 1HD  ARG A  78      31.975  -5.017   2.087  1.00  2.71           H  
ATOM   1252 2HD  ARG A  78      30.677  -4.889   0.868  1.00  2.71           H  
ATOM   1253  HE  ARG A  78      32.420  -2.662   0.592  1.00  2.71           H  
ATOM   1254 1HH1 ARG A  78      32.403  -6.159   0.059  1.00  2.71           H  
ATOM   1255 2HH1 ARG A  78      33.562  -6.075  -1.247  1.00  2.71           H  
ATOM   1256 1HH2 ARG A  78      33.907  -2.581  -1.083  1.00  2.71           H  
ATOM   1257 2HH2 ARG A  78      34.420  -4.042  -1.898  1.00  2.71           H  
ATOM   1258  N   THR A  79      29.170  -0.857   3.275  1.00  1.34           N  
ATOM   1259  CA  THR A  79      28.860   0.302   2.462  1.00  1.32           C  
ATOM   1260  C   THR A  79      29.719   0.279   1.213  1.00  1.13           C  
ATOM   1261  O   THR A  79      30.938   0.100   1.288  1.00  1.12           O  
ATOM   1262  CB  THR A  79      29.095   1.615   3.223  1.00  1.86           C  
ATOM   1263  OG1 THR A  79      28.241   1.654   4.367  1.00  1.86           O  
ATOM   1264  CG2 THR A  79      28.765   2.792   2.323  1.00  1.86           C  
ATOM   1265  H   THR A  79      30.019  -0.867   3.823  1.00  1.61           H  
ATOM   1266  HA  THR A  79      27.816   0.257   2.162  1.00  1.58           H  
ATOM   1267  HB  THR A  79      30.132   1.680   3.545  1.00  2.23           H  
ATOM   1268  HG1 THR A  79      28.510   0.972   4.986  1.00  2.23           H  
ATOM   1269 1HG2 THR A  79      28.917   3.715   2.873  1.00  2.23           H  
ATOM   1270 2HG2 THR A  79      29.400   2.805   1.439  1.00  2.23           H  
ATOM   1271 3HG2 THR A  79      27.727   2.710   2.019  1.00  2.23           H  
ATOM   1272  N   VAL A  80      29.073   0.438   0.069  1.00  1.06           N  
ATOM   1273  CA  VAL A  80      29.765   0.478  -1.206  1.00  0.97           C  
ATOM   1274  C   VAL A  80      29.366   1.778  -1.875  1.00  0.91           C  
ATOM   1275  O   VAL A  80      28.182   2.029  -2.032  1.00  1.01           O  
ATOM   1276  CB  VAL A  80      29.362  -0.725  -2.087  1.00  1.39           C  
ATOM   1277  CG1 VAL A  80      30.103  -0.669  -3.418  1.00  1.39           C  
ATOM   1278  CG2 VAL A  80      29.659  -2.018  -1.343  1.00  1.39           C  
ATOM   1279  H   VAL A  80      28.052   0.557   0.108  1.00  1.27           H  
ATOM   1280  HA  VAL A  80      30.842   0.470  -1.042  1.00  1.16           H  
ATOM   1281  HB  VAL A  80      28.290  -0.668  -2.306  1.00  1.67           H  
ATOM   1282 1HG1 VAL A  80      29.811  -1.502  -4.047  1.00  1.67           H  
ATOM   1283 2HG1 VAL A  80      29.878   0.253  -3.933  1.00  1.67           H  
ATOM   1284 3HG1 VAL A  80      31.174  -0.721  -3.233  1.00  1.67           H  
ATOM   1285 1HG2 VAL A  80      29.371  -2.869  -1.945  1.00  1.67           H  
ATOM   1286 2HG2 VAL A  80      30.719  -2.065  -1.130  1.00  1.67           H  
ATOM   1287 3HG2 VAL A  80      29.099  -2.038  -0.413  1.00  1.67           H  
ATOM   1288  N   LYS A  81      30.322   2.601  -2.288  1.00  0.88           N  
ATOM   1289  CA  LYS A  81      29.922   3.856  -2.924  1.00  0.86           C  
ATOM   1290  C   LYS A  81      29.610   3.628  -4.393  1.00  0.81           C  
ATOM   1291  O   LYS A  81      30.515   3.371  -5.191  1.00  1.02           O  
ATOM   1292  CB  LYS A  81      31.005   4.921  -2.760  1.00  1.21           C  
ATOM   1293  CG  LYS A  81      31.232   5.369  -1.311  1.00  1.21           C  
ATOM   1294  CD  LYS A  81      32.291   6.482  -1.230  1.00  1.21           C  
ATOM   1295  CE  LYS A  81      32.589   6.917   0.224  1.00  1.21           C  
ATOM   1296  NZ  LYS A  81      31.448   7.667   0.863  1.00  1.21           N  
ATOM   1297  H   LYS A  81      31.293   2.362  -2.152  1.00  1.06           H  
ATOM   1298  HA  LYS A  81      29.017   4.215  -2.442  1.00  1.03           H  
ATOM   1299 1HB  LYS A  81      31.948   4.548  -3.157  1.00  1.45           H  
ATOM   1300 2HB  LYS A  81      30.729   5.803  -3.344  1.00  1.45           H  
ATOM   1301 1HG  LYS A  81      30.285   5.733  -0.906  1.00  1.45           H  
ATOM   1302 2HG  LYS A  81      31.552   4.517  -0.712  1.00  1.45           H  
ATOM   1303 1HD  LYS A  81      33.216   6.130  -1.687  1.00  1.45           H  
ATOM   1304 2HD  LYS A  81      31.940   7.350  -1.790  1.00  1.45           H  
ATOM   1305 1HE  LYS A  81      32.801   6.031   0.819  1.00  1.45           H  
ATOM   1306 2HE  LYS A  81      33.469   7.560   0.222  1.00  1.45           H  
ATOM   1307 1HZ  LYS A  81      31.691   7.925   1.804  1.00  1.45           H  
ATOM   1308 2HZ  LYS A  81      31.241   8.497   0.338  1.00  1.45           H  
ATOM   1309 3HZ  LYS A  81      30.599   7.090   0.904  1.00  1.45           H  
ATOM   1310  N   THR A  82      28.324   3.722  -4.739  1.00  0.82           N  
ATOM   1311  CA  THR A  82      27.828   3.405  -6.081  1.00  0.86           C  
ATOM   1312  C   THR A  82      27.097   4.571  -6.697  1.00  0.80           C  
ATOM   1313  O   THR A  82      26.677   5.486  -5.989  1.00  0.86           O  
ATOM   1314  CB  THR A  82      26.856   2.200  -6.014  1.00  1.19           C  
ATOM   1315  OG1 THR A  82      25.736   2.547  -5.180  1.00  1.19           O  
ATOM   1316  CG2 THR A  82      27.522   1.010  -5.432  1.00  1.19           C  
ATOM   1317  H   THR A  82      27.652   3.984  -4.006  1.00  0.98           H  
ATOM   1318  HA  THR A  82      28.672   3.157  -6.723  1.00  1.03           H  
ATOM   1319  HB  THR A  82      26.503   1.966  -7.014  1.00  1.43           H  
ATOM   1320  HG1 THR A  82      25.160   1.752  -5.019  1.00  1.43           H  
ATOM   1321 1HG2 THR A  82      26.800   0.203  -5.393  1.00  1.43           H  
ATOM   1322 2HG2 THR A  82      28.361   0.722  -6.044  1.00  1.43           H  
ATOM   1323 3HG2 THR A  82      27.852   1.239  -4.433  1.00  1.43           H  
ATOM   1324  N   LEU A  83      26.940   4.546  -8.021  1.00  0.79           N  
ATOM   1325  CA  LEU A  83      26.206   5.573  -8.755  1.00  0.77           C  
ATOM   1326  C   LEU A  83      24.951   4.978  -9.327  1.00  0.71           C  
ATOM   1327  O   LEU A  83      24.957   3.819  -9.744  1.00  0.75           O  
ATOM   1328  CB  LEU A  83      27.094   6.182  -9.864  1.00  1.09           C  
ATOM   1329  CG  LEU A  83      26.473   7.332 -10.739  1.00  1.09           C  
ATOM   1330  CD1 LEU A  83      27.567   8.318 -11.089  1.00  1.09           C  
ATOM   1331  CD2 LEU A  83      25.879   6.765 -12.040  1.00  1.09           C  
ATOM   1332  H   LEU A  83      27.365   3.781  -8.558  1.00  0.95           H  
ATOM   1333  HA  LEU A  83      25.917   6.357  -8.065  1.00  0.92           H  
ATOM   1334 1HB  LEU A  83      27.993   6.561  -9.416  1.00  1.31           H  
ATOM   1335 2HB  LEU A  83      27.375   5.372 -10.540  1.00  1.31           H  
ATOM   1336  HG  LEU A  83      25.701   7.849 -10.179  1.00  1.31           H  
ATOM   1337 1HD1 LEU A  83      27.149   9.128 -11.691  1.00  1.31           H  
ATOM   1338 2HD1 LEU A  83      27.982   8.732 -10.172  1.00  1.31           H  
ATOM   1339 3HD1 LEU A  83      28.350   7.815 -11.650  1.00  1.31           H  
ATOM   1340 1HD2 LEU A  83      25.466   7.584 -12.630  1.00  1.31           H  
ATOM   1341 2HD2 LEU A  83      26.662   6.264 -12.609  1.00  1.31           H  
ATOM   1342 3HD2 LEU A  83      25.104   6.064 -11.830  1.00  1.31           H  
ATOM   1343  N   VAL A  84      23.861   5.733  -9.328  1.00  0.70           N  
ATOM   1344  CA  VAL A  84      22.646   5.162  -9.916  1.00  0.69           C  
ATOM   1345  C   VAL A  84      22.399   5.633 -11.317  1.00  0.74           C  
ATOM   1346  O   VAL A  84      22.199   6.827 -11.566  1.00  0.87           O  
ATOM   1347  CB  VAL A  84      21.413   5.438  -9.052  1.00  0.97           C  
ATOM   1348  CG1 VAL A  84      20.134   4.872  -9.675  1.00  0.97           C  
ATOM   1349  CG2 VAL A  84      21.648   4.797  -7.797  1.00  0.97           C  
ATOM   1350  H   VAL A  84      23.938   6.688  -8.953  1.00  0.84           H  
ATOM   1351  HA  VAL A  84      22.765   4.081  -9.959  1.00  0.83           H  
ATOM   1352  HB  VAL A  84      21.284   6.502  -8.927  1.00  1.16           H  
ATOM   1353 1HG1 VAL A  84      19.291   5.069  -9.011  1.00  1.16           H  
ATOM   1354 2HG1 VAL A  84      19.939   5.328 -10.643  1.00  1.16           H  
ATOM   1355 3HG1 VAL A  84      20.246   3.791  -9.807  1.00  1.16           H  
ATOM   1356 1HG2 VAL A  84      20.823   4.936  -7.132  1.00  1.16           H  
ATOM   1357 2HG2 VAL A  84      21.783   3.753  -7.986  1.00  1.16           H  
ATOM   1358 3HG2 VAL A  84      22.541   5.215  -7.371  1.00  1.16           H  
ATOM   1359  N   LYS A  85      22.427   4.662 -12.226  1.00  0.79           N  
ATOM   1360  CA  LYS A  85      22.234   4.885 -13.638  1.00  0.93           C  
ATOM   1361  C   LYS A  85      20.751   4.737 -13.895  1.00  0.86           C  
ATOM   1362  O   LYS A  85      20.091   3.908 -13.260  1.00  1.02           O  
ATOM   1363  CB  LYS A  85      23.056   3.891 -14.456  1.00  1.25           C  
ATOM   1364  CG  LYS A  85      24.571   4.043 -14.260  1.00  1.25           C  
ATOM   1365  CD  LYS A  85      25.375   3.094 -15.150  1.00  1.25           C  
ATOM   1366  CE  LYS A  85      26.877   3.235 -14.891  1.00  1.25           C  
ATOM   1367  NZ  LYS A  85      27.686   2.372 -15.797  1.00  1.25           N  
ATOM   1368  H   LYS A  85      22.587   3.705 -11.889  1.00  0.95           H  
ATOM   1369  HA  LYS A  85      22.531   5.903 -13.892  1.00  1.12           H  
ATOM   1370 1HB  LYS A  85      22.781   2.875 -14.168  1.00  1.50           H  
ATOM   1371 2HB  LYS A  85      22.828   4.011 -15.516  1.00  1.50           H  
ATOM   1372 1HG  LYS A  85      24.857   5.070 -14.477  1.00  1.50           H  
ATOM   1373 2HG  LYS A  85      24.816   3.832 -13.214  1.00  1.50           H  
ATOM   1374 1HD  LYS A  85      25.081   2.063 -14.936  1.00  1.50           H  
ATOM   1375 2HD  LYS A  85      25.173   3.302 -16.200  1.00  1.50           H  
ATOM   1376 1HE  LYS A  85      27.175   4.273 -15.030  1.00  1.50           H  
ATOM   1377 2HE  LYS A  85      27.080   2.946 -13.861  1.00  1.50           H  
ATOM   1378 1HZ  LYS A  85      28.667   2.474 -15.588  1.00  1.50           H  
ATOM   1379 2HZ  LYS A  85      27.420   1.378 -15.677  1.00  1.50           H  
ATOM   1380 3HZ  LYS A  85      27.527   2.624 -16.757  1.00  1.50           H  
ATOM   1381  N   TRP A  86      20.234   5.457 -14.881  1.00  0.94           N  
ATOM   1382  CA  TRP A  86      18.809   5.379 -15.167  1.00  1.07           C  
ATOM   1383  C   TRP A  86      18.490   5.352 -16.644  1.00  1.17           C  
ATOM   1384  O   TRP A  86      18.921   6.219 -17.409  1.00  1.28           O  
ATOM   1385  CB  TRP A  86      18.134   6.567 -14.487  1.00  1.45           C  
ATOM   1386  CG  TRP A  86      16.613   6.694 -14.569  1.00  1.45           C  
ATOM   1387  CD1 TRP A  86      15.666   5.740 -14.870  1.00  1.45           C  
ATOM   1388  CD2 TRP A  86      15.870   7.895 -14.245  1.00  1.45           C  
ATOM   1389  NE1 TRP A  86      14.412   6.277 -14.770  1.00  1.45           N  
ATOM   1390  CE2 TRP A  86      14.518   7.591 -14.381  1.00  1.45           C  
ATOM   1391  CE3 TRP A  86      16.243   9.184 -13.838  1.00  1.45           C  
ATOM   1392  CZ2 TRP A  86      13.532   8.531 -14.134  1.00  1.45           C  
ATOM   1393  CZ3 TRP A  86      15.257  10.117 -13.587  1.00  1.45           C  
ATOM   1394  CH2 TRP A  86      13.938   9.800 -13.728  1.00  1.45           C  
ATOM   1395  H   TRP A  86      20.817   6.097 -15.403  1.00  1.13           H  
ATOM   1396  HA  TRP A  86      18.425   4.461 -14.728  1.00  1.28           H  
ATOM   1397 1HB  TRP A  86      18.391   6.516 -13.449  1.00  1.74           H  
ATOM   1398 2HB  TRP A  86      18.566   7.484 -14.876  1.00  1.74           H  
ATOM   1399  HD1 TRP A  86      15.866   4.707 -15.137  1.00  1.74           H  
ATOM   1400  HE1 TRP A  86      13.545   5.781 -14.940  1.00  1.74           H  
ATOM   1401  HE3 TRP A  86      17.289   9.450 -13.722  1.00  1.74           H  
ATOM   1402  HZ2 TRP A  86      12.472   8.299 -14.237  1.00  1.74           H  
ATOM   1403  HZ3 TRP A  86      15.560  11.111 -13.270  1.00  1.74           H  
ATOM   1404  HH2 TRP A  86      13.186  10.559 -13.518  1.00  1.74           H  
ATOM   1405  N   GLY A  87      17.717   4.345 -17.034  1.00  1.42           N  
ATOM   1406  CA  GLY A  87      17.274   4.208 -18.411  1.00  1.84           C  
ATOM   1407  C   GLY A  87      16.430   2.961 -18.613  1.00  1.78           C  
ATOM   1408  O   GLY A  87      16.441   2.036 -17.801  1.00  1.69           O  
ATOM   1409  H   GLY A  87      17.429   3.659 -16.325  1.00  1.70           H  
ATOM   1410 1HA  GLY A  87      16.700   5.090 -18.693  1.00  2.21           H  
ATOM   1411 2HA  GLY A  87      18.143   4.168 -19.068  1.00  2.21           H  
ATOM   1412  N   ASP A  88      15.646   2.968 -19.685  1.00  2.21           N  
ATOM   1413  CA  ASP A  88      14.755   1.877 -20.067  1.00  2.55           C  
ATOM   1414  C   ASP A  88      13.842   1.409 -18.921  1.00  2.45           C  
ATOM   1415  O   ASP A  88      13.545   0.221 -18.794  1.00  3.14           O  
ATOM   1416  CB  ASP A  88      15.578   0.716 -20.617  1.00  3.43           C  
ATOM   1417  CG  ASP A  88      16.353   1.128 -21.873  1.00  3.43           C  
ATOM   1418  OD1 ASP A  88      15.904   2.029 -22.560  1.00  3.43           O  
ATOM   1419  OD2 ASP A  88      17.381   0.549 -22.137  1.00  3.43           O  
ATOM   1420  H   ASP A  88      15.698   3.762 -20.313  1.00  2.65           H  
ATOM   1421  HA  ASP A  88      14.113   2.236 -20.873  1.00  3.06           H  
ATOM   1422 1HB  ASP A  88      16.278   0.363 -19.857  1.00  4.12           H  
ATOM   1423 2HB  ASP A  88      14.918  -0.115 -20.868  1.00  4.12           H  
ATOM   1424  N   GLY A  89      13.380   2.352 -18.095  1.00  2.09           N  
ATOM   1425  CA  GLY A  89      12.482   2.058 -16.980  1.00  2.10           C  
ATOM   1426  C   GLY A  89      13.145   1.531 -15.693  1.00  1.79           C  
ATOM   1427  O   GLY A  89      12.441   1.283 -14.711  1.00  1.92           O  
ATOM   1428  H   GLY A  89      13.633   3.317 -18.258  1.00  2.51           H  
ATOM   1429 1HA  GLY A  89      11.923   2.962 -16.741  1.00  2.52           H  
ATOM   1430 2HA  GLY A  89      11.746   1.329 -17.315  1.00  2.52           H  
ATOM   1431  N   LYS A  90      14.476   1.380 -15.668  1.00  1.50           N  
ATOM   1432  CA  LYS A  90      15.151   0.819 -14.493  1.00  1.30           C  
ATOM   1433  C   LYS A  90      16.260   1.679 -13.891  1.00  1.08           C  
ATOM   1434  O   LYS A  90      16.908   2.489 -14.569  1.00  1.15           O  
ATOM   1435  CB  LYS A  90      15.759  -0.548 -14.845  1.00  1.90           C  
ATOM   1436  CG  LYS A  90      14.766  -1.615 -15.354  1.00  1.90           C  
ATOM   1437  CD  LYS A  90      13.779  -2.081 -14.275  1.00  1.90           C  
ATOM   1438  CE  LYS A  90      12.870  -3.188 -14.800  1.00  1.90           C  
ATOM   1439  NZ  LYS A  90      11.834  -3.597 -13.797  1.00  1.90           N  
ATOM   1440  H   LYS A  90      15.028   1.603 -16.500  1.00  1.80           H  
ATOM   1441  HA  LYS A  90      14.408   0.684 -13.710  1.00  1.56           H  
ATOM   1442 1HB  LYS A  90      16.507  -0.405 -15.629  1.00  2.28           H  
ATOM   1443 2HB  LYS A  90      16.277  -0.953 -13.973  1.00  2.28           H  
ATOM   1444 1HG  LYS A  90      14.204  -1.206 -16.198  1.00  2.28           H  
ATOM   1445 2HG  LYS A  90      15.328  -2.475 -15.709  1.00  2.28           H  
ATOM   1446 1HD  LYS A  90      14.327  -2.443 -13.403  1.00  2.28           H  
ATOM   1447 2HD  LYS A  90      13.148  -1.249 -13.970  1.00  2.28           H  
ATOM   1448 1HE  LYS A  90      12.369  -2.834 -15.701  1.00  2.28           H  
ATOM   1449 2HE  LYS A  90      13.478  -4.057 -15.052  1.00  2.28           H  
ATOM   1450 1HZ  LYS A  90      11.255  -4.328 -14.188  1.00  2.28           H  
ATOM   1451 2HZ  LYS A  90      12.284  -3.938 -12.959  1.00  2.28           H  
ATOM   1452 3HZ  LYS A  90      11.256  -2.799 -13.567  1.00  2.28           H  
ATOM   1453  N   LEU A  91      16.480   1.469 -12.587  1.00  1.01           N  
ATOM   1454  CA  LEU A  91      17.567   2.101 -11.847  1.00  0.87           C  
ATOM   1455  C   LEU A  91      18.543   1.064 -11.344  1.00  0.77           C  
ATOM   1456  O   LEU A  91      18.155   0.127 -10.639  1.00  0.79           O  
ATOM   1457  CB  LEU A  91      17.038   2.861 -10.637  1.00  1.27           C  
ATOM   1458  CG  LEU A  91      16.037   3.947 -10.900  1.00  1.27           C  
ATOM   1459  CD1 LEU A  91      15.635   4.510  -9.627  1.00  1.27           C  
ATOM   1460  CD2 LEU A  91      16.618   4.985 -11.745  1.00  1.27           C  
ATOM   1461  H   LEU A  91      15.885   0.814 -12.098  1.00  1.21           H  
ATOM   1462  HA  LEU A  91      18.116   2.761 -12.509  1.00  1.04           H  
ATOM   1463 1HB  LEU A  91      16.567   2.143  -9.970  1.00  1.52           H  
ATOM   1464 2HB  LEU A  91      17.872   3.294 -10.111  1.00  1.52           H  
ATOM   1465  HG  LEU A  91      15.156   3.532 -11.395  1.00  1.52           H  
ATOM   1466 1HD1 LEU A  91      14.933   5.281  -9.787  1.00  1.52           H  
ATOM   1467 2HD1 LEU A  91      15.190   3.732  -9.015  1.00  1.52           H  
ATOM   1468 3HD1 LEU A  91      16.512   4.921  -9.138  1.00  1.52           H  
ATOM   1469 1HD2 LEU A  91      15.869   5.750 -11.913  1.00  1.52           H  
ATOM   1470 2HD2 LEU A  91      17.491   5.419 -11.266  1.00  1.52           H  
ATOM   1471 3HD2 LEU A  91      16.904   4.557 -12.682  1.00  1.52           H  
ATOM   1472  N   VAL A  92      19.814   1.220 -11.688  1.00  0.76           N  
ATOM   1473  CA  VAL A  92      20.798   0.232 -11.246  1.00  0.81           C  
ATOM   1474  C   VAL A  92      21.983   0.933 -10.587  1.00  0.76           C  
ATOM   1475  O   VAL A  92      22.533   1.895 -11.137  1.00  0.75           O  
ATOM   1476  CB  VAL A  92      21.257  -0.663 -12.422  1.00  1.11           C  
ATOM   1477  CG1 VAL A  92      22.247  -1.737 -11.919  1.00  1.11           C  
ATOM   1478  CG2 VAL A  92      20.031  -1.317 -13.086  1.00  1.11           C  
ATOM   1479  H   VAL A  92      20.073   2.040 -12.254  1.00  0.91           H  
ATOM   1480  HA  VAL A  92      20.338  -0.415 -10.495  1.00  0.97           H  
ATOM   1481  HB  VAL A  92      21.790  -0.049 -13.146  1.00  1.33           H  
ATOM   1482 1HG1 VAL A  92      22.581  -2.347 -12.755  1.00  1.33           H  
ATOM   1483 2HG1 VAL A  92      23.094  -1.287 -11.451  1.00  1.33           H  
ATOM   1484 3HG1 VAL A  92      21.746  -2.368 -11.199  1.00  1.33           H  
ATOM   1485 1HG2 VAL A  92      20.353  -1.942 -13.915  1.00  1.33           H  
ATOM   1486 2HG2 VAL A  92      19.512  -1.923 -12.352  1.00  1.33           H  
ATOM   1487 3HG2 VAL A  92      19.356  -0.552 -13.463  1.00  1.33           H  
ATOM   1488  N   CYS A  93      22.360   0.461  -9.403  1.00  0.84           N  
ATOM   1489  CA  CYS A  93      23.466   1.027  -8.646  1.00  0.85           C  
ATOM   1490  C   CYS A  93      24.757   0.344  -9.072  1.00  0.94           C  
ATOM   1491  O   CYS A  93      24.869  -0.870  -8.940  1.00  1.12           O  
ATOM   1492  CB  CYS A  93      23.256   0.762  -7.175  1.00  1.19           C  
ATOM   1493  SG  CYS A  93      21.735   1.425  -6.470  1.00  1.19           S  
ATOM   1494  H   CYS A  93      21.865  -0.357  -9.035  1.00  1.01           H  
ATOM   1495  HA  CYS A  93      23.530   2.093  -8.834  1.00  1.02           H  
ATOM   1496 1HB  CYS A  93      23.273  -0.308  -6.986  1.00  1.43           H  
ATOM   1497 2HB  CYS A  93      24.077   1.193  -6.640  1.00  1.43           H  
ATOM   1498  HG  CYS A  93      21.903   0.785  -5.278  1.00  1.43           H  
ATOM   1499  N   VAL A  94      25.722   1.076  -9.613  1.00  0.86           N  
ATOM   1500  CA  VAL A  94      26.939   0.425 -10.119  1.00  0.92           C  
ATOM   1501  C   VAL A  94      28.197   1.204  -9.704  1.00  0.92           C  
ATOM   1502  O   VAL A  94      28.161   2.438  -9.667  1.00  0.89           O  
ATOM   1503  CB  VAL A  94      26.869   0.334 -11.677  1.00  1.26           C  
ATOM   1504  CG1 VAL A  94      28.054  -0.456 -12.243  1.00  1.26           C  
ATOM   1505  CG2 VAL A  94      25.549  -0.279 -12.127  1.00  1.26           C  
ATOM   1506  H   VAL A  94      25.586   2.090  -9.700  1.00  1.03           H  
ATOM   1507  HA  VAL A  94      27.010  -0.578  -9.703  1.00  1.10           H  
ATOM   1508  HB  VAL A  94      26.943   1.337 -12.081  1.00  1.51           H  
ATOM   1509 1HG1 VAL A  94      27.986  -0.472 -13.331  1.00  1.51           H  
ATOM   1510 2HG1 VAL A  94      28.977  -0.011 -11.971  1.00  1.51           H  
ATOM   1511 3HG1 VAL A  94      28.027  -1.478 -11.864  1.00  1.51           H  
ATOM   1512 1HG2 VAL A  94      25.516  -0.311 -13.214  1.00  1.51           H  
ATOM   1513 2HG2 VAL A  94      25.462  -1.283 -11.735  1.00  1.51           H  
ATOM   1514 3HG2 VAL A  94      24.723   0.328 -11.776  1.00  1.51           H  
ATOM   1515  N   GLN A  95      29.310   0.525  -9.376  1.00  1.01           N  
ATOM   1516  CA  GLN A  95      30.508   1.346  -9.128  1.00  1.05           C  
ATOM   1517  C   GLN A  95      31.119   1.865 -10.445  1.00  1.06           C  
ATOM   1518  O   GLN A  95      30.660   1.545 -11.536  1.00  1.28           O  
ATOM   1519  CB  GLN A  95      31.586   0.684  -8.254  1.00  1.45           C  
ATOM   1520  CG  GLN A  95      31.168   0.497  -6.813  1.00  1.45           C  
ATOM   1521  CD  GLN A  95      32.356   0.319  -5.813  1.00  1.45           C  
ATOM   1522  OE1 GLN A  95      33.137  -0.634  -5.760  1.00  1.45           O  
ATOM   1523  NE2 GLN A  95      32.511   1.357  -5.000  1.00  1.45           N  
ATOM   1524  H   GLN A  95      29.303  -0.503  -9.322  1.00  1.21           H  
ATOM   1525  HA  GLN A  95      30.194   2.226  -8.569  1.00  1.26           H  
ATOM   1526 1HB  GLN A  95      31.797  -0.290  -8.662  1.00  1.74           H  
ATOM   1527 2HB  GLN A  95      32.505   1.256  -8.266  1.00  1.74           H  
ATOM   1528 1HG  GLN A  95      30.598   1.354  -6.512  1.00  1.74           H  
ATOM   1529 2HG  GLN A  95      30.547  -0.398  -6.754  1.00  1.74           H  
ATOM   1530 1HE2 GLN A  95      33.259   1.367  -4.337  1.00  1.74           H  
ATOM   1531 2HE2 GLN A  95      31.870   2.157  -5.069  1.00  1.74           H  
ATOM   1532  N   LYS A  96      32.177   2.665 -10.328  1.00  0.93           N  
ATOM   1533  CA  LYS A  96      32.798   3.369 -11.458  1.00  0.96           C  
ATOM   1534  C   LYS A  96      33.402   2.587 -12.641  1.00  0.97           C  
ATOM   1535  O   LYS A  96      33.587   3.171 -13.707  1.00  0.97           O  
ATOM   1536  CB  LYS A  96      33.878   4.313 -10.915  1.00  1.33           C  
ATOM   1537  CG  LYS A  96      35.111   3.628 -10.299  1.00  1.33           C  
ATOM   1538  CD  LYS A  96      36.089   4.665  -9.735  1.00  1.33           C  
ATOM   1539  CE  LYS A  96      37.341   4.009  -9.154  1.00  1.33           C  
ATOM   1540  NZ  LYS A  96      38.280   5.015  -8.577  1.00  1.33           N  
ATOM   1541  H   LYS A  96      32.512   2.867  -9.393  1.00  1.12           H  
ATOM   1542  HA  LYS A  96      32.017   3.998 -11.886  1.00  1.15           H  
ATOM   1543 1HB  LYS A  96      34.231   4.953 -11.725  1.00  1.60           H  
ATOM   1544 2HB  LYS A  96      33.441   4.964 -10.156  1.00  1.60           H  
ATOM   1545 1HG  LYS A  96      34.804   2.950  -9.502  1.00  1.60           H  
ATOM   1546 2HG  LYS A  96      35.630   3.052 -11.064  1.00  1.60           H  
ATOM   1547 1HD  LYS A  96      36.385   5.348 -10.533  1.00  1.60           H  
ATOM   1548 2HD  LYS A  96      35.596   5.243  -8.951  1.00  1.60           H  
ATOM   1549 1HE  LYS A  96      37.048   3.311  -8.372  1.00  1.60           H  
ATOM   1550 2HE  LYS A  96      37.855   3.460  -9.943  1.00  1.60           H  
ATOM   1551 1HZ  LYS A  96      39.093   4.543  -8.205  1.00  1.60           H  
ATOM   1552 2HZ  LYS A  96      38.569   5.662  -9.298  1.00  1.60           H  
ATOM   1553 3HZ  LYS A  96      37.819   5.523  -7.836  1.00  1.60           H  
ATOM   1554  N   GLY A  97      33.750   1.312 -12.494  1.00  1.15           N  
ATOM   1555  CA  GLY A  97      33.915   0.008 -11.870  1.00  1.27           C  
ATOM   1556  C   GLY A  97      33.548  -1.115 -12.853  1.00  1.23           C  
ATOM   1557  O   GLY A  97      33.868  -2.292 -12.621  1.00  1.82           O  
ATOM   1558  H   GLY A  97      33.348   1.519 -11.583  1.00  1.38           H  
ATOM   1559 1HA  GLY A  97      34.947  -0.110 -11.540  1.00  1.52           H  
ATOM   1560 2HA  GLY A  97      33.283  -0.054 -10.987  1.00  1.52           H  
ATOM   1561  N   GLU A  98      32.926  -0.761 -13.971  1.00  1.49           N  
ATOM   1562  CA  GLU A  98      32.560  -1.780 -14.951  1.00  1.69           C  
ATOM   1563  C   GLU A  98      33.836  -2.287 -15.635  1.00  1.50           C  
ATOM   1564  O   GLU A  98      34.762  -1.503 -15.837  1.00  1.73           O  
ATOM   1565  CB  GLU A  98      31.586  -1.225 -15.994  1.00  2.29           C  
ATOM   1566  CG  GLU A  98      30.211  -0.867 -15.452  1.00  2.29           C  
ATOM   1567  CD  GLU A  98      29.258  -0.413 -16.536  1.00  2.29           C  
ATOM   1568  OE1 GLU A  98      29.676  -0.341 -17.659  1.00  2.29           O  
ATOM   1569  OE2 GLU A  98      28.109  -0.116 -16.236  1.00  2.29           O  
ATOM   1570  H   GLU A  98      32.710   0.220 -14.124  1.00  1.79           H  
ATOM   1571  HA  GLU A  98      32.074  -2.591 -14.415  1.00  2.03           H  
ATOM   1572 1HB  GLU A  98      32.013  -0.327 -16.439  1.00  2.75           H  
ATOM   1573 2HB  GLU A  98      31.456  -1.953 -16.795  1.00  2.75           H  
ATOM   1574 1HG  GLU A  98      29.793  -1.741 -14.954  1.00  2.75           H  
ATOM   1575 2HG  GLU A  98      30.320  -0.077 -14.708  1.00  2.75           H  
ATOM   1576  N   LYS A  99      33.925  -3.581 -15.995  1.00  1.49           N  
ATOM   1577  CA  LYS A  99      32.924  -4.642 -15.852  1.00  1.77           C  
ATOM   1578  C   LYS A  99      33.093  -5.438 -14.561  1.00  1.88           C  
ATOM   1579  O   LYS A  99      32.038  -5.618 -13.951  1.00  1.95           O  
ATOM   1580  CB  LYS A  99      32.991  -5.592 -17.043  1.00  2.37           C  
ATOM   1581  CG  LYS A  99      32.603  -4.945 -18.371  1.00  2.37           C  
ATOM   1582  CD  LYS A  99      32.671  -5.947 -19.520  1.00  2.37           C  
ATOM   1583  CE  LYS A  99      32.279  -5.304 -20.850  1.00  2.37           C  
ATOM   1584  NZ  LYS A  99      32.376  -6.268 -21.987  1.00  2.37           N  
ATOM   1585  H   LYS A  99      34.793  -3.877 -16.421  1.00  1.79           H  
ATOM   1586  HA  LYS A  99      31.928  -4.204 -15.846  1.00  2.12           H  
ATOM   1587 1HB  LYS A  99      34.009  -5.985 -17.133  1.00  2.84           H  
ATOM   1588 2HB  LYS A  99      32.325  -6.443 -16.866  1.00  2.84           H  
ATOM   1589 1HG  LYS A  99      31.588  -4.553 -18.293  1.00  2.84           H  
ATOM   1590 2HG  LYS A  99      33.276  -4.113 -18.577  1.00  2.84           H  
ATOM   1591 1HD  LYS A  99      33.686  -6.343 -19.598  1.00  2.84           H  
ATOM   1592 2HD  LYS A  99      31.992  -6.776 -19.317  1.00  2.84           H  
ATOM   1593 1HE  LYS A  99      31.255  -4.942 -20.782  1.00  2.84           H  
ATOM   1594 2HE  LYS A  99      32.940  -4.460 -21.047  1.00  2.84           H  
ATOM   1595 1HZ  LYS A  99      32.110  -5.806 -22.845  1.00  2.84           H  
ATOM   1596 2HZ  LYS A  99      33.327  -6.603 -22.068  1.00  2.84           H  
ATOM   1597 3HZ  LYS A  99      31.758  -7.050 -21.822  1.00  2.84           H  
ATOM   1598  N   GLU A 100      34.193  -5.075 -13.887  1.00  1.90           N  
ATOM   1599  CA  GLU A 100      34.783  -6.085 -13.035  1.00  1.78           C  
ATOM   1600  C   GLU A 100      34.160  -5.978 -11.667  1.00  1.57           C  
ATOM   1601  O   GLU A 100      34.144  -6.926 -10.883  1.00  1.60           O  
ATOM   1602  CB  GLU A 100      36.297  -5.922 -12.941  1.00  2.54           C  
ATOM   1603  CG  GLU A 100      37.009  -6.074 -14.264  1.00  2.54           C  
ATOM   1604  CD  GLU A 100      36.821  -7.422 -14.896  1.00  2.54           C  
ATOM   1605  OE1 GLU A 100      36.917  -8.434 -14.217  1.00  2.54           O  
ATOM   1606  OE2 GLU A 100      36.568  -7.427 -16.073  1.00  2.54           O  
ATOM   1607  H   GLU A 100      34.068  -4.207 -13.348  1.00  2.28           H  
ATOM   1608  HA  GLU A 100      34.560  -7.056 -13.452  1.00  2.14           H  
ATOM   1609 1HB  GLU A 100      36.530  -4.934 -12.542  1.00  3.05           H  
ATOM   1610 2HB  GLU A 100      36.702  -6.661 -12.251  1.00  3.05           H  
ATOM   1611 1HG  GLU A 100      36.632  -5.312 -14.947  1.00  3.05           H  
ATOM   1612 2HG  GLU A 100      38.072  -5.893 -14.113  1.00  3.05           H  
ATOM   1613  N   ASN A 101      33.683  -4.787 -11.367  1.00  1.48           N  
ATOM   1614  CA  ASN A 101      33.086  -4.506 -10.077  1.00  1.38           C  
ATOM   1615  C   ASN A 101      31.615  -4.935 -10.082  1.00  1.39           C  
ATOM   1616  O   ASN A 101      31.114  -5.485 -11.068  1.00  1.67           O  
ATOM   1617  CB  ASN A 101      33.283  -3.035  -9.754  1.00  1.97           C  
ATOM   1618  CG  ASN A 101      33.301  -2.696  -8.320  1.00  1.97           C  
ATOM   1619  OD1 ASN A 101      32.600  -3.295  -7.497  1.00  1.97           O  
ATOM   1620  ND2 ASN A 101      34.087  -1.729  -7.993  1.00  1.97           N  
ATOM   1621  H   ASN A 101      33.748  -4.024 -12.044  1.00  1.78           H  
ATOM   1622  HA  ASN A 101      33.594  -5.100  -9.317  1.00  1.66           H  
ATOM   1623 1HB  ASN A 101      34.229  -2.709 -10.178  1.00  2.36           H  
ATOM   1624 2HB  ASN A 101      32.492  -2.459 -10.235  1.00  2.36           H  
ATOM   1625 1HD2 ASN A 101      34.093  -1.429  -7.038  1.00  2.36           H  
ATOM   1626 2HD2 ASN A 101      34.643  -1.266  -8.678  1.00  2.36           H  
ATOM   1627  N   ARG A 102      30.949  -4.725  -8.952  1.00  1.32           N  
ATOM   1628  CA  ARG A 102      29.569  -5.115  -8.732  1.00  1.28           C  
ATOM   1629  C   ARG A 102      28.551  -3.968  -8.870  1.00  1.23           C  
ATOM   1630  O   ARG A 102      28.856  -2.797  -8.578  1.00  1.37           O  
ATOM   1631  CB  ARG A 102      29.460  -5.758  -7.354  1.00  1.81           C  
ATOM   1632  CG  ARG A 102      28.096  -6.278  -6.962  1.00  1.81           C  
ATOM   1633  CD  ARG A 102      28.151  -7.080  -5.721  1.00  1.81           C  
ATOM   1634  NE  ARG A 102      28.782  -8.380  -5.921  1.00  1.81           N  
ATOM   1635  CZ  ARG A 102      29.065  -9.261  -4.935  1.00  1.81           C  
ATOM   1636  NH1 ARG A 102      28.777  -8.973  -3.681  1.00  1.81           N  
ATOM   1637  NH2 ARG A 102      29.634 -10.422  -5.224  1.00  1.81           N  
ATOM   1638  H   ARG A 102      31.444  -4.276  -8.196  1.00  1.58           H  
ATOM   1639  HA  ARG A 102      29.329  -5.868  -9.470  1.00  1.54           H  
ATOM   1640 1HB  ARG A 102      30.163  -6.583  -7.292  1.00  2.17           H  
ATOM   1641 2HB  ARG A 102      29.752  -5.028  -6.602  1.00  2.17           H  
ATOM   1642 1HG  ARG A 102      27.406  -5.458  -6.795  1.00  2.17           H  
ATOM   1643 2HG  ARG A 102      27.716  -6.911  -7.757  1.00  2.17           H  
ATOM   1644 1HD  ARG A 102      28.736  -6.534  -4.986  1.00  2.17           H  
ATOM   1645 2HD  ARG A 102      27.144  -7.237  -5.345  1.00  2.17           H  
ATOM   1646  HE  ARG A 102      29.020  -8.646  -6.869  1.00  2.17           H  
ATOM   1647 1HH1 ARG A 102      28.342  -8.096  -3.446  1.00  2.17           H  
ATOM   1648 2HH1 ARG A 102      28.993  -9.635  -2.947  1.00  2.17           H  
ATOM   1649 1HH2 ARG A 102      29.855 -10.660  -6.181  1.00  2.17           H  
ATOM   1650 2HH2 ARG A 102      29.846 -11.079  -4.487  1.00  2.17           H  
ATOM   1651  N   GLY A 103      27.333  -4.348  -9.290  1.00  1.36           N  
ATOM   1652  CA  GLY A 103      26.181  -3.456  -9.351  1.00  1.47           C  
ATOM   1653  C   GLY A 103      24.872  -4.158  -8.921  1.00  1.29           C  
ATOM   1654  O   GLY A 103      24.705  -5.375  -9.073  1.00  1.38           O  
ATOM   1655  H   GLY A 103      27.220  -5.321  -9.567  1.00  1.63           H  
ATOM   1656 1HA  GLY A 103      26.372  -2.623  -8.685  1.00  1.76           H  
ATOM   1657 2HA  GLY A 103      26.074  -3.056 -10.355  1.00  1.76           H  
ATOM   1658  N   TRP A 104      23.902  -3.365  -8.449  1.00  1.21           N  
ATOM   1659  CA  TRP A 104      22.642  -3.906  -7.944  1.00  1.16           C  
ATOM   1660  C   TRP A 104      21.367  -3.324  -8.566  1.00  1.09           C  
ATOM   1661  O   TRP A 104      21.206  -2.110  -8.739  1.00  1.19           O  
ATOM   1662  CB  TRP A 104      22.546  -3.615  -6.433  1.00  1.64           C  
ATOM   1663  CG  TRP A 104      23.577  -4.278  -5.528  1.00  1.64           C  
ATOM   1664  CD1 TRP A 104      23.381  -5.387  -4.768  1.00  1.64           C  
ATOM   1665  CD2 TRP A 104      24.956  -3.861  -5.274  1.00  1.64           C  
ATOM   1666  NE1 TRP A 104      24.524  -5.685  -4.054  1.00  1.64           N  
ATOM   1667  CE2 TRP A 104      25.489  -4.761  -4.354  1.00  1.64           C  
ATOM   1668  CE3 TRP A 104      25.764  -2.807  -5.742  1.00  1.64           C  
ATOM   1669  CZ2 TRP A 104      26.783  -4.647  -3.890  1.00  1.64           C  
ATOM   1670  CZ3 TRP A 104      27.067  -2.715  -5.283  1.00  1.64           C  
ATOM   1671  CH2 TRP A 104      27.557  -3.608  -4.382  1.00  1.64           C  
ATOM   1672  H   TRP A 104      24.082  -2.367  -8.418  1.00  1.45           H  
ATOM   1673  HA  TRP A 104      22.638  -4.984  -8.110  1.00  1.39           H  
ATOM   1674 1HB  TRP A 104      22.615  -2.539  -6.269  1.00  1.97           H  
ATOM   1675 2HB  TRP A 104      21.560  -3.922  -6.082  1.00  1.97           H  
ATOM   1676  HD1 TRP A 104      22.454  -5.948  -4.722  1.00  1.97           H  
ATOM   1677  HE1 TRP A 104      24.640  -6.450  -3.407  1.00  1.97           H  
ATOM   1678  HE3 TRP A 104      25.378  -2.081  -6.454  1.00  1.97           H  
ATOM   1679  HZ2 TRP A 104      27.201  -5.345  -3.168  1.00  1.97           H  
ATOM   1680  HZ3 TRP A 104      27.693  -1.910  -5.657  1.00  1.97           H  
ATOM   1681  HH2 TRP A 104      28.580  -3.505  -4.043  1.00  1.97           H  
ATOM   1682  N   LYS A 105      20.399  -4.206  -8.782  1.00  1.07           N  
ATOM   1683  CA  LYS A 105      19.056  -3.833  -9.241  1.00  1.06           C  
ATOM   1684  C   LYS A 105      18.069  -4.352  -8.192  1.00  1.05           C  
ATOM   1685  O   LYS A 105      18.139  -5.518  -7.790  1.00  1.18           O  
ATOM   1686  CB  LYS A 105      18.773  -4.439 -10.612  1.00  1.49           C  
ATOM   1687  CG  LYS A 105      17.393  -4.088 -11.239  1.00  1.49           C  
ATOM   1688  CD  LYS A 105      17.264  -4.660 -12.681  1.00  1.49           C  
ATOM   1689  CE  LYS A 105      17.136  -6.188 -12.617  1.00  1.49           C  
ATOM   1690  NZ  LYS A 105      16.918  -6.857 -13.913  1.00  1.49           N  
ATOM   1691  H   LYS A 105      20.638  -5.199  -8.662  1.00  1.28           H  
ATOM   1692  HA  LYS A 105      18.971  -2.745  -9.295  1.00  1.27           H  
ATOM   1693 1HB  LYS A 105      19.550  -4.126 -11.308  1.00  1.79           H  
ATOM   1694 2HB  LYS A 105      18.853  -5.498 -10.509  1.00  1.79           H  
ATOM   1695 1HG  LYS A 105      16.592  -4.491 -10.620  1.00  1.79           H  
ATOM   1696 2HG  LYS A 105      17.286  -3.000 -11.279  1.00  1.79           H  
ATOM   1697 1HD  LYS A 105      16.382  -4.242 -13.169  1.00  1.79           H  
ATOM   1698 2HD  LYS A 105      18.146  -4.394 -13.264  1.00  1.79           H  
ATOM   1699 1HE  LYS A 105      18.040  -6.579 -12.210  1.00  1.79           H  
ATOM   1700 2HE  LYS A 105      16.313  -6.438 -11.964  1.00  1.79           H  
ATOM   1701 1HZ  LYS A 105      16.878  -7.886 -13.693  1.00  1.79           H  
ATOM   1702 2HZ  LYS A 105      16.064  -6.559 -14.343  1.00  1.79           H  
ATOM   1703 3HZ  LYS A 105      17.695  -6.677 -14.530  1.00  1.79           H  
ATOM   1704  N   GLN A 106      17.162  -3.500  -7.709  1.00  0.97           N  
ATOM   1705  CA  GLN A 106      16.268  -3.947  -6.641  1.00  0.98           C  
ATOM   1706  C   GLN A 106      14.814  -3.531  -6.860  1.00  0.98           C  
ATOM   1707  O   GLN A 106      14.540  -2.424  -7.329  1.00  1.10           O  
ATOM   1708  CB  GLN A 106      16.779  -3.382  -5.322  1.00  1.37           C  
ATOM   1709  CG  GLN A 106      18.191  -3.839  -4.943  1.00  1.37           C  
ATOM   1710  CD  GLN A 106      18.662  -3.355  -3.568  1.00  1.37           C  
ATOM   1711  OE1 GLN A 106      18.062  -3.659  -2.515  1.00  1.37           O  
ATOM   1712  NE2 GLN A 106      19.747  -2.579  -3.574  1.00  1.37           N  
ATOM   1713  H   GLN A 106      17.081  -2.561  -8.082  1.00  1.16           H  
ATOM   1714  HA  GLN A 106      16.294  -5.034  -6.593  1.00  1.18           H  
ATOM   1715 1HB  GLN A 106      16.780  -2.299  -5.378  1.00  1.64           H  
ATOM   1716 2HB  GLN A 106      16.114  -3.676  -4.542  1.00  1.64           H  
ATOM   1717 1HG  GLN A 106      18.212  -4.909  -4.976  1.00  1.64           H  
ATOM   1718 2HG  GLN A 106      18.892  -3.440  -5.670  1.00  1.64           H  
ATOM   1719 1HE2 GLN A 106      20.128  -2.208  -2.720  1.00  1.64           H  
ATOM   1720 2HE2 GLN A 106      20.204  -2.346  -4.438  1.00  1.64           H  
ATOM   1721  N   TRP A 107      13.886  -4.424  -6.494  1.00  0.99           N  
ATOM   1722  CA  TRP A 107      12.452  -4.155  -6.636  1.00  1.07           C  
ATOM   1723  C   TRP A 107      11.626  -5.037  -5.693  1.00  1.03           C  
ATOM   1724  O   TRP A 107      12.173  -5.918  -5.034  1.00  0.99           O  
ATOM   1725  CB  TRP A 107      12.044  -4.366  -8.099  1.00  1.47           C  
ATOM   1726  CG  TRP A 107      12.095  -5.790  -8.591  1.00  1.47           C  
ATOM   1727  CD1 TRP A 107      11.019  -6.612  -8.713  1.00  1.47           C  
ATOM   1728  CD2 TRP A 107      13.253  -6.592  -8.975  1.00  1.47           C  
ATOM   1729  NE1 TRP A 107      11.402  -7.829  -9.182  1.00  1.47           N  
ATOM   1730  CE2 TRP A 107      12.771  -7.842  -9.335  1.00  1.47           C  
ATOM   1731  CE3 TRP A 107      14.635  -6.351  -9.035  1.00  1.47           C  
ATOM   1732  CZ2 TRP A 107      13.614  -8.854  -9.752  1.00  1.47           C  
ATOM   1733  CZ3 TRP A 107      15.471  -7.362  -9.428  1.00  1.47           C  
ATOM   1734  CH2 TRP A 107      14.975  -8.584  -9.781  1.00  1.47           C  
ATOM   1735  H   TRP A 107      14.203  -5.331  -6.127  1.00  1.19           H  
ATOM   1736  HA  TRP A 107      12.269  -3.113  -6.371  1.00  1.28           H  
ATOM   1737 1HB  TRP A 107      11.028  -4.002  -8.242  1.00  1.76           H  
ATOM   1738 2HB  TRP A 107      12.689  -3.769  -8.741  1.00  1.76           H  
ATOM   1739  HD1 TRP A 107       9.988  -6.333  -8.487  1.00  1.76           H  
ATOM   1740  HE1 TRP A 107      10.735  -8.623  -9.371  1.00  1.76           H  
ATOM   1741  HE3 TRP A 107      15.045  -5.400  -8.774  1.00  1.76           H  
ATOM   1742  HZ2 TRP A 107      13.243  -9.838 -10.036  1.00  1.76           H  
ATOM   1743  HZ3 TRP A 107      16.539  -7.158  -9.454  1.00  1.76           H  
ATOM   1744  HH2 TRP A 107      15.659  -9.367 -10.094  1.00  1.76           H  
ATOM   1745  N   ILE A 108      10.319  -4.782  -5.596  1.00  1.24           N  
ATOM   1746  CA  ILE A 108       9.447  -5.598  -4.743  1.00  1.42           C  
ATOM   1747  C   ILE A 108       8.266  -6.215  -5.477  1.00  1.64           C  
ATOM   1748  O   ILE A 108       7.635  -5.579  -6.324  1.00  1.84           O  
ATOM   1749  CB  ILE A 108       8.964  -4.806  -3.500  1.00  1.92           C  
ATOM   1750  CG1 ILE A 108       8.074  -5.732  -2.598  1.00  1.92           C  
ATOM   1751  CG2 ILE A 108       8.240  -3.548  -3.916  1.00  1.92           C  
ATOM   1752  CD1 ILE A 108       7.848  -5.271  -1.220  1.00  1.92           C  
ATOM   1753  H   ILE A 108       9.903  -4.037  -6.142  1.00  1.49           H  
ATOM   1754  HA  ILE A 108      10.039  -6.432  -4.366  1.00  1.70           H  
ATOM   1755  HB  ILE A 108       9.834  -4.532  -2.906  1.00  2.30           H  
ATOM   1756 1HG1 ILE A 108       7.092  -5.841  -3.063  1.00  2.30           H  
ATOM   1757 2HG1 ILE A 108       8.520  -6.676  -2.519  1.00  2.30           H  
ATOM   1758 1HG2 ILE A 108       7.928  -2.992  -3.048  1.00  2.30           H  
ATOM   1759 2HG2 ILE A 108       8.913  -2.943  -4.502  1.00  2.30           H  
ATOM   1760 3HG2 ILE A 108       7.362  -3.796  -4.509  1.00  2.30           H  
ATOM   1761 1HD1 ILE A 108       7.221  -5.999  -0.697  1.00  2.30           H  
ATOM   1762 2HD1 ILE A 108       8.798  -5.203  -0.735  1.00  2.30           H  
ATOM   1763 3HD1 ILE A 108       7.352  -4.305  -1.214  1.00  2.30           H  
ATOM   1764  N   GLU A 109       7.999  -7.478  -5.153  1.00  1.73           N  
ATOM   1765  CA  GLU A 109       6.880  -8.219  -5.710  1.00  2.11           C  
ATOM   1766  C   GLU A 109       6.002  -8.725  -4.571  1.00  2.38           C  
ATOM   1767  O   GLU A 109       6.362  -9.663  -3.850  1.00  2.41           O  
ATOM   1768  CB  GLU A 109       7.361  -9.398  -6.568  1.00  2.80           C  
ATOM   1769  CG  GLU A 109       8.168  -8.996  -7.804  1.00  2.80           C  
ATOM   1770  CD  GLU A 109       8.624 -10.172  -8.652  1.00  2.80           C  
ATOM   1771  OE1 GLU A 109       8.236 -11.281  -8.369  1.00  2.80           O  
ATOM   1772  OE2 GLU A 109       9.397  -9.949  -9.568  1.00  2.80           O  
ATOM   1773  H   GLU A 109       8.572  -7.914  -4.423  1.00  2.08           H  
ATOM   1774  HA  GLU A 109       6.286  -7.551  -6.332  1.00  2.53           H  
ATOM   1775 1HB  GLU A 109       7.978 -10.058  -5.961  1.00  3.36           H  
ATOM   1776 2HB  GLU A 109       6.499  -9.975  -6.903  1.00  3.36           H  
ATOM   1777 1HG  GLU A 109       7.559  -8.333  -8.416  1.00  3.36           H  
ATOM   1778 2HG  GLU A 109       9.032  -8.435  -7.476  1.00  3.36           H  
ATOM   1779  N   GLY A 110       4.824  -8.142  -4.410  1.00  2.71           N  
ATOM   1780  CA  GLY A 110       3.998  -8.543  -3.283  1.00  3.05           C  
ATOM   1781  C   GLY A 110       4.717  -8.236  -1.973  1.00  2.94           C  
ATOM   1782  O   GLY A 110       5.062  -7.088  -1.707  1.00  3.50           O  
ATOM   1783  H   GLY A 110       4.531  -7.399  -5.031  1.00  3.25           H  
ATOM   1784 1HA  GLY A 110       3.047  -8.012  -3.316  1.00  3.66           H  
ATOM   1785 2HA  GLY A 110       3.778  -9.608  -3.347  1.00  3.66           H  
ATOM   1786  N   ASP A 111       4.919  -9.265  -1.154  1.00  2.43           N  
ATOM   1787  CA  ASP A 111       5.565  -9.134   0.151  1.00  2.37           C  
ATOM   1788  C   ASP A 111       7.070  -9.451   0.162  1.00  2.00           C  
ATOM   1789  O   ASP A 111       7.691  -9.541   1.234  1.00  2.03           O  
ATOM   1790  CB  ASP A 111       4.858 -10.070   1.126  1.00  3.34           C  
ATOM   1791  CG  ASP A 111       3.402  -9.677   1.397  1.00  3.34           C  
ATOM   1792  OD1 ASP A 111       3.094  -8.499   1.392  1.00  3.34           O  
ATOM   1793  OD2 ASP A 111       2.605 -10.561   1.576  1.00  3.34           O  
ATOM   1794  H   ASP A 111       4.606 -10.177  -1.453  1.00  2.92           H  
ATOM   1795  HA  ASP A 111       5.437  -8.105   0.488  1.00  2.84           H  
ATOM   1796 1HB  ASP A 111       4.878 -11.084   0.724  1.00  4.01           H  
ATOM   1797 2HB  ASP A 111       5.397 -10.088   2.068  1.00  4.01           H  
ATOM   1798  N   LEU A 112       7.667  -9.666  -1.021  1.00  1.45           N  
ATOM   1799  CA  LEU A 112       9.088 -10.014  -1.039  1.00  1.27           C  
ATOM   1800  C   LEU A 112       9.975  -9.069  -1.841  1.00  1.19           C  
ATOM   1801  O   LEU A 112       9.639  -8.627  -2.941  1.00  1.33           O  
ATOM   1802  CB  LEU A 112       9.260 -11.424  -1.593  1.00  1.85           C  
ATOM   1803  CG  LEU A 112       8.623 -12.561  -0.763  1.00  1.85           C  
ATOM   1804  CD1 LEU A 112       7.233 -12.903  -1.299  1.00  1.85           C  
ATOM   1805  CD2 LEU A 112       9.540 -13.766  -0.775  1.00  1.85           C  
ATOM   1806  H   LEU A 112       7.140  -9.598  -1.897  1.00  1.74           H  
ATOM   1807  HA  LEU A 112       9.456  -9.995  -0.024  1.00  1.52           H  
ATOM   1808 1HB  LEU A 112       8.865 -11.459  -2.610  1.00  2.22           H  
ATOM   1809 2HB  LEU A 112      10.314 -11.602  -1.626  1.00  2.22           H  
ATOM   1810  HG  LEU A 112       8.487 -12.226   0.234  1.00  2.22           H  
ATOM   1811 1HD1 LEU A 112       6.798 -13.689  -0.686  1.00  2.22           H  
ATOM   1812 2HD1 LEU A 112       6.585 -12.042  -1.270  1.00  2.22           H  
ATOM   1813 3HD1 LEU A 112       7.316 -13.247  -2.328  1.00  2.22           H  
ATOM   1814 1HD2 LEU A 112       9.101 -14.558  -0.174  1.00  2.22           H  
ATOM   1815 2HD2 LEU A 112       9.673 -14.118  -1.796  1.00  2.22           H  
ATOM   1816 3HD2 LEU A 112      10.506 -13.492  -0.355  1.00  2.22           H  
ATOM   1817  N   HIS A 113      11.151  -8.803  -1.286  1.00  1.10           N  
ATOM   1818  CA  HIS A 113      12.147  -7.942  -1.915  1.00  1.11           C  
ATOM   1819  C   HIS A 113      13.088  -8.766  -2.766  1.00  1.07           C  
ATOM   1820  O   HIS A 113      13.624  -9.785  -2.317  1.00  1.15           O  
ATOM   1821  CB  HIS A 113      12.942  -7.163  -0.866  1.00  1.55           C  
ATOM   1822  CG  HIS A 113      13.857  -6.150  -1.420  1.00  1.55           C  
ATOM   1823  ND1 HIS A 113      13.403  -5.028  -2.056  1.00  1.55           N  
ATOM   1824  CD2 HIS A 113      15.192  -6.056  -1.398  1.00  1.55           C  
ATOM   1825  CE1 HIS A 113      14.420  -4.291  -2.419  1.00  1.55           C  
ATOM   1826  NE2 HIS A 113      15.530  -4.888  -2.028  1.00  1.55           N  
ATOM   1827  H   HIS A 113      11.352  -9.232  -0.383  1.00  1.32           H  
ATOM   1828  HA  HIS A 113      11.658  -7.223  -2.571  1.00  1.33           H  
ATOM   1829 1HB  HIS A 113      12.280  -6.643  -0.220  1.00  1.86           H  
ATOM   1830 2HB  HIS A 113      13.520  -7.857  -0.254  1.00  1.86           H  
ATOM   1831  HD2 HIS A 113      15.864  -6.776  -0.950  1.00  1.86           H  
ATOM   1832  HE1 HIS A 113      14.340  -3.350  -2.947  1.00  1.86           H  
ATOM   1833  HE2 HIS A 113      16.496  -4.533  -2.165  1.00  1.86           H  
ATOM   1834  N   LEU A 114      13.253  -8.364  -4.017  1.00  1.05           N  
ATOM   1835  CA  LEU A 114      14.103  -9.094  -4.941  1.00  1.09           C  
ATOM   1836  C   LEU A 114      15.347  -8.301  -5.288  1.00  1.10           C  
ATOM   1837  O   LEU A 114      15.285  -7.103  -5.612  1.00  1.14           O  
ATOM   1838  CB  LEU A 114      13.336  -9.429  -6.227  1.00  1.51           C  
ATOM   1839  CG  LEU A 114      12.322 -10.615  -6.175  1.00  1.51           C  
ATOM   1840  CD1 LEU A 114      11.038 -10.199  -5.486  1.00  1.51           C  
ATOM   1841  CD2 LEU A 114      12.010 -11.070  -7.561  1.00  1.51           C  
ATOM   1842  H   LEU A 114      12.779  -7.513  -4.334  1.00  1.26           H  
ATOM   1843  HA  LEU A 114      14.421 -10.025  -4.473  1.00  1.31           H  
ATOM   1844 1HB  LEU A 114      12.787  -8.537  -6.527  1.00  1.81           H  
ATOM   1845 2HB  LEU A 114      14.070  -9.657  -6.995  1.00  1.81           H  
ATOM   1846  HG  LEU A 114      12.760 -11.426  -5.633  1.00  1.81           H  
ATOM   1847 1HD1 LEU A 114      10.347 -11.039  -5.470  1.00  1.81           H  
ATOM   1848 2HD1 LEU A 114      11.218  -9.896  -4.483  1.00  1.81           H  
ATOM   1849 3HD1 LEU A 114      10.590  -9.376  -6.028  1.00  1.81           H  
ATOM   1850 1HD2 LEU A 114      11.310 -11.904  -7.520  1.00  1.81           H  
ATOM   1851 2HD2 LEU A 114      11.557 -10.266  -8.109  1.00  1.81           H  
ATOM   1852 3HD2 LEU A 114      12.914 -11.384  -8.063  1.00  1.81           H  
ATOM   1853  N   ILE A 115      16.493  -8.973  -5.218  1.00  1.11           N  
ATOM   1854  CA  ILE A 115      17.758  -8.341  -5.539  1.00  1.13           C  
ATOM   1855  C   ILE A 115      18.514  -9.094  -6.634  1.00  1.10           C  
ATOM   1856  O   ILE A 115      18.835 -10.283  -6.490  1.00  1.18           O  
ATOM   1857  CB  ILE A 115      18.675  -8.259  -4.291  1.00  1.57           C  
ATOM   1858  CG1 ILE A 115      17.962  -7.485  -3.139  1.00  1.57           C  
ATOM   1859  CG2 ILE A 115      20.003  -7.562  -4.677  1.00  1.57           C  
ATOM   1860  CD1 ILE A 115      18.697  -7.498  -1.808  1.00  1.57           C  
ATOM   1861  H   ILE A 115      16.471  -9.955  -4.910  1.00  1.33           H  
ATOM   1862  HA  ILE A 115      17.563  -7.329  -5.905  1.00  1.36           H  
ATOM   1863  HB  ILE A 115      18.883  -9.270  -3.931  1.00  1.88           H  
ATOM   1864 1HG1 ILE A 115      17.809  -6.466  -3.438  1.00  1.88           H  
ATOM   1865 2HG1 ILE A 115      16.990  -7.939  -2.974  1.00  1.88           H  
ATOM   1866 1HG2 ILE A 115      20.669  -7.512  -3.830  1.00  1.88           H  
ATOM   1867 2HG2 ILE A 115      20.483  -8.112  -5.453  1.00  1.88           H  
ATOM   1868 3HG2 ILE A 115      19.802  -6.559  -5.034  1.00  1.88           H  
ATOM   1869 1HD1 ILE A 115      18.124  -6.952  -1.073  1.00  1.88           H  
ATOM   1870 2HD1 ILE A 115      18.827  -8.528  -1.473  1.00  1.88           H  
ATOM   1871 3HD1 ILE A 115      19.660  -7.024  -1.909  1.00  1.88           H  
ATOM   1872  N   GLU A 116      18.836  -8.389  -7.716  1.00  1.05           N  
ATOM   1873  CA  GLU A 116      19.599  -8.970  -8.819  1.00  1.06           C  
ATOM   1874  C   GLU A 116      20.995  -8.350  -8.800  1.00  1.06           C  
ATOM   1875  O   GLU A 116      21.161  -7.122  -8.808  1.00  1.10           O  
ATOM   1876  CB  GLU A 116      18.897  -8.759 -10.163  1.00  1.48           C  
ATOM   1877  CG  GLU A 116      19.582  -9.399 -11.375  1.00  1.48           C  
ATOM   1878  CD  GLU A 116      18.812  -9.193 -12.685  1.00  1.48           C  
ATOM   1879  OE1 GLU A 116      17.620  -9.437 -12.730  1.00  1.48           O  
ATOM   1880  OE2 GLU A 116      19.403  -8.728 -13.635  1.00  1.48           O  
ATOM   1881  H   GLU A 116      18.540  -7.407  -7.756  1.00  1.26           H  
ATOM   1882  HA  GLU A 116      19.707 -10.044  -8.656  1.00  1.27           H  
ATOM   1883 1HB  GLU A 116      17.904  -9.156 -10.111  1.00  1.78           H  
ATOM   1884 2HB  GLU A 116      18.814  -7.710 -10.344  1.00  1.78           H  
ATOM   1885 1HG  GLU A 116      20.574  -8.979 -11.478  1.00  1.78           H  
ATOM   1886 2HG  GLU A 116      19.695 -10.468 -11.186  1.00  1.78           H  
ATOM   1887  N   ILE A 117      22.007  -9.203  -8.733  1.00  1.09           N  
ATOM   1888  CA  ILE A 117      23.379  -8.736  -8.609  1.00  1.17           C  
ATOM   1889  C   ILE A 117      24.246  -9.089  -9.795  1.00  1.18           C  
ATOM   1890  O   ILE A 117      24.366 -10.248 -10.184  1.00  1.31           O  
ATOM   1891  CB  ILE A 117      24.025  -9.311  -7.335  1.00  1.61           C  
ATOM   1892  CG1 ILE A 117      23.203  -8.865  -6.155  1.00  1.61           C  
ATOM   1893  CG2 ILE A 117      25.473  -8.824  -7.211  1.00  1.61           C  
ATOM   1894  CD1 ILE A 117      23.557  -9.472  -4.850  1.00  1.61           C  
ATOM   1895  H   ILE A 117      21.808 -10.204  -8.746  1.00  1.31           H  
ATOM   1896  HA  ILE A 117      23.370  -7.651  -8.521  1.00  1.40           H  
ATOM   1897  HB  ILE A 117      23.996 -10.390  -7.368  1.00  1.93           H  
ATOM   1898 1HG1 ILE A 117      23.267  -7.796  -6.087  1.00  1.93           H  
ATOM   1899 2HG1 ILE A 117      22.185  -9.140  -6.348  1.00  1.93           H  
ATOM   1900 1HG2 ILE A 117      25.927  -9.219  -6.316  1.00  1.93           H  
ATOM   1901 2HG2 ILE A 117      26.064  -9.154  -8.063  1.00  1.93           H  
ATOM   1902 3HG2 ILE A 117      25.468  -7.730  -7.172  1.00  1.93           H  
ATOM   1903 1HD1 ILE A 117      22.873  -9.086  -4.097  1.00  1.93           H  
ATOM   1904 2HD1 ILE A 117      23.453 -10.556  -4.919  1.00  1.93           H  
ATOM   1905 3HD1 ILE A 117      24.569  -9.222  -4.565  1.00  1.93           H  
ATOM   1906  N   HIS A 118      24.893  -8.072 -10.338  1.00  1.18           N  
ATOM   1907  CA  HIS A 118      25.789  -8.241 -11.469  1.00  1.23           C  
ATOM   1908  C   HIS A 118      27.205  -7.934 -11.049  1.00  1.32           C  
ATOM   1909  O   HIS A 118      27.442  -6.967 -10.330  1.00  1.58           O  
ATOM   1910  CB  HIS A 118      25.399  -7.285 -12.599  1.00  1.70           C  
ATOM   1911  CG  HIS A 118      24.129  -7.612 -13.257  1.00  1.70           C  
ATOM   1912  ND1 HIS A 118      24.064  -7.977 -14.583  1.00  1.70           N  
ATOM   1913  CD2 HIS A 118      22.866  -7.678 -12.789  1.00  1.70           C  
ATOM   1914  CE1 HIS A 118      22.814  -8.245 -14.898  1.00  1.70           C  
ATOM   1915  NE2 HIS A 118      22.077  -8.077 -13.829  1.00  1.70           N  
ATOM   1916  H   HIS A 118      24.747  -7.137  -9.946  1.00  1.42           H  
ATOM   1917  HA  HIS A 118      25.754  -9.266 -11.838  1.00  1.48           H  
ATOM   1918 1HB  HIS A 118      25.322  -6.271 -12.197  1.00  2.04           H  
ATOM   1919 2HB  HIS A 118      26.186  -7.280 -13.352  1.00  2.04           H  
ATOM   1920  HD2 HIS A 118      22.529  -7.468 -11.771  1.00  2.04           H  
ATOM   1921  HE1 HIS A 118      22.454  -8.566 -15.874  1.00  2.04           H  
ATOM   1922  HE2 HIS A 118      21.062  -8.233 -13.768  1.00  2.04           H  
ATOM   1923  N   CYS A 119      28.155  -8.720 -11.530  1.00  1.23           N  
ATOM   1924  CA  CYS A 119      29.562  -8.453 -11.241  1.00  1.36           C  
ATOM   1925  C   CYS A 119      30.396  -9.150 -12.286  1.00  1.48           C  
ATOM   1926  O   CYS A 119      30.197 -10.342 -12.528  1.00  1.52           O  
ATOM   1927  CB  CYS A 119      29.941  -8.963  -9.849  1.00  1.85           C  
ATOM   1928  SG  CYS A 119      31.629  -8.550  -9.314  1.00  1.85           S  
ATOM   1929  H   CYS A 119      27.891  -9.543 -12.090  1.00  1.48           H  
ATOM   1930  HA  CYS A 119      29.741  -7.387 -11.307  1.00  1.63           H  
ATOM   1931 1HB  CYS A 119      29.245  -8.572  -9.115  1.00  2.22           H  
ATOM   1932 2HB  CYS A 119      29.848 -10.048  -9.840  1.00  2.22           H  
ATOM   1933  HG  CYS A 119      32.225  -8.606 -10.512  1.00  2.22           H  
ATOM   1934  N   GLN A 120      31.359  -8.445 -12.879  1.00  1.75           N  
ATOM   1935  CA  GLN A 120      32.156  -9.081 -13.939  1.00  2.02           C  
ATOM   1936  C   GLN A 120      31.189  -9.639 -15.002  1.00  2.11           C  
ATOM   1937  O   GLN A 120      30.383  -8.889 -15.554  1.00  2.56           O  
ATOM   1938  CB  GLN A 120      33.050 -10.230 -13.405  1.00  2.72           C  
ATOM   1939  CG  GLN A 120      34.152  -9.827 -12.479  1.00  2.72           C  
ATOM   1940  CD  GLN A 120      35.007 -10.987 -12.042  1.00  2.72           C  
ATOM   1941  OE1 GLN A 120      34.583 -11.927 -11.351  1.00  2.72           O  
ATOM   1942  NE2 GLN A 120      36.263 -10.932 -12.480  1.00  2.72           N  
ATOM   1943  H   GLN A 120      31.471  -7.437 -12.635  1.00  2.10           H  
ATOM   1944  HA  GLN A 120      32.786  -8.331 -14.413  1.00  2.42           H  
ATOM   1945 1HB  GLN A 120      32.462 -10.986 -12.895  1.00  3.26           H  
ATOM   1946 2HB  GLN A 120      33.545 -10.719 -14.247  1.00  3.26           H  
ATOM   1947 1HG  GLN A 120      34.805  -9.153 -12.995  1.00  3.26           H  
ATOM   1948 2HG  GLN A 120      33.732  -9.348 -11.600  1.00  3.26           H  
ATOM   1949 1HE2 GLN A 120      36.909 -11.659 -12.251  1.00  3.26           H  
ATOM   1950 2HE2 GLN A 120      36.569 -10.132 -13.066  1.00  3.26           H  
ATOM   1951  N   ASP A 121      31.273 -10.944 -15.312  1.00  2.20           N  
ATOM   1952  CA  ASP A 121      30.409 -11.574 -16.296  1.00  2.59           C  
ATOM   1953  C   ASP A 121      29.401 -12.561 -15.682  1.00  2.37           C  
ATOM   1954  O   ASP A 121      28.885 -13.438 -16.382  1.00  2.74           O  
ATOM   1955  CB  ASP A 121      31.280 -12.256 -17.353  1.00  3.47           C  
ATOM   1956  CG  ASP A 121      32.215 -13.294 -16.736  1.00  3.47           C  
ATOM   1957  OD1 ASP A 121      32.343 -13.299 -15.511  1.00  3.47           O  
ATOM   1958  OD2 ASP A 121      32.765 -14.105 -17.447  1.00  3.47           O  
ATOM   1959  H   ASP A 121      31.946 -11.571 -14.864  1.00  2.64           H  
ATOM   1960  HA  ASP A 121      29.837 -10.790 -16.791  1.00  3.11           H  
ATOM   1961 1HB  ASP A 121      30.643 -12.742 -18.092  1.00  4.16           H  
ATOM   1962 2HB  ASP A 121      31.875 -11.506 -17.878  1.00  4.16           H  
ATOM   1963  N   LYS A 122      29.120 -12.430 -14.377  1.00  1.84           N  
ATOM   1964  CA  LYS A 122      28.189 -13.332 -13.694  1.00  1.78           C  
ATOM   1965  C   LYS A 122      26.990 -12.599 -13.078  1.00  1.49           C  
ATOM   1966  O   LYS A 122      27.074 -11.420 -12.710  1.00  1.34           O  
ATOM   1967  CB  LYS A 122      28.936 -14.106 -12.600  1.00  2.52           C  
ATOM   1968  CG  LYS A 122      30.155 -14.917 -13.107  1.00  2.52           C  
ATOM   1969  CD  LYS A 122      29.771 -16.089 -14.008  1.00  2.52           C  
ATOM   1970  CE  LYS A 122      31.006 -16.869 -14.458  1.00  2.52           C  
ATOM   1971  NZ  LYS A 122      31.787 -16.127 -15.512  1.00  2.52           N  
ATOM   1972  H   LYS A 122      29.579 -11.682 -13.845  1.00  2.21           H  
ATOM   1973  HA  LYS A 122      27.789 -14.034 -14.422  1.00  2.14           H  
ATOM   1974 1HB  LYS A 122      29.303 -13.397 -11.853  1.00  3.02           H  
ATOM   1975 2HB  LYS A 122      28.253 -14.789 -12.098  1.00  3.02           H  
ATOM   1976 1HG  LYS A 122      30.822 -14.250 -13.655  1.00  3.02           H  
ATOM   1977 2HG  LYS A 122      30.701 -15.303 -12.248  1.00  3.02           H  
ATOM   1978 1HD  LYS A 122      29.095 -16.758 -13.478  1.00  3.02           H  
ATOM   1979 2HD  LYS A 122      29.272 -15.721 -14.902  1.00  3.02           H  
ATOM   1980 1HE  LYS A 122      31.651 -17.041 -13.599  1.00  3.02           H  
ATOM   1981 2HE  LYS A 122      30.693 -17.830 -14.864  1.00  3.02           H  
ATOM   1982 1HZ  LYS A 122      32.592 -16.655 -15.794  1.00  3.02           H  
ATOM   1983 2HZ  LYS A 122      31.208 -15.968 -16.323  1.00  3.02           H  
ATOM   1984 3HZ  LYS A 122      32.116 -15.191 -15.175  1.00  3.02           H  
ATOM   1985  N   VAL A 123      25.857 -13.313 -12.964  1.00  1.50           N  
ATOM   1986  CA  VAL A 123      24.661 -12.746 -12.337  1.00  1.32           C  
ATOM   1987  C   VAL A 123      24.104 -13.663 -11.244  1.00  1.29           C  
ATOM   1988  O   VAL A 123      23.930 -14.864 -11.454  1.00  1.43           O  
ATOM   1989  CB  VAL A 123      23.567 -12.452 -13.386  1.00  1.92           C  
ATOM   1990  CG1 VAL A 123      22.304 -11.848 -12.704  1.00  1.92           C  
ATOM   1991  CG2 VAL A 123      24.124 -11.492 -14.410  1.00  1.92           C  
ATOM   1992  H   VAL A 123      25.837 -14.268 -13.296  1.00  1.80           H  
ATOM   1993  HA  VAL A 123      24.937 -11.803 -11.878  1.00  1.58           H  
ATOM   1994  HB  VAL A 123      23.264 -13.377 -13.871  1.00  2.30           H  
ATOM   1995 1HG1 VAL A 123      21.543 -11.639 -13.458  1.00  2.30           H  
ATOM   1996 2HG1 VAL A 123      21.888 -12.538 -11.971  1.00  2.30           H  
ATOM   1997 3HG1 VAL A 123      22.574 -10.912 -12.203  1.00  2.30           H  
ATOM   1998 1HG2 VAL A 123      23.365 -11.270 -15.153  1.00  2.30           H  
ATOM   1999 2HG2 VAL A 123      24.422 -10.582 -13.905  1.00  2.30           H  
ATOM   2000 3HG2 VAL A 123      24.985 -11.924 -14.904  1.00  2.30           H  
ATOM   2001  N   CYS A 124      23.846 -13.080 -10.078  1.00  1.23           N  
ATOM   2002  CA  CYS A 124      23.290 -13.774  -8.918  1.00  1.32           C  
ATOM   2003  C   CYS A 124      21.931 -13.187  -8.514  1.00  1.18           C  
ATOM   2004  O   CYS A 124      21.633 -12.026  -8.799  1.00  1.10           O  
ATOM   2005  CB  CYS A 124      24.270 -13.690  -7.756  1.00  1.81           C  
ATOM   2006  SG  CYS A 124      25.849 -14.454  -8.136  1.00  1.81           S  
ATOM   2007  H   CYS A 124      24.034 -12.075 -10.020  1.00  1.48           H  
ATOM   2008  HA  CYS A 124      23.151 -14.824  -9.176  1.00  1.58           H  
ATOM   2009 1HB  CYS A 124      24.451 -12.650  -7.511  1.00  2.17           H  
ATOM   2010 2HB  CYS A 124      23.853 -14.173  -6.874  1.00  2.17           H  
ATOM   2011  HG  CYS A 124      25.855 -14.048  -9.406  1.00  2.17           H  
ATOM   2012  N   HIS A 125      21.115 -13.956  -7.794  1.00  1.32           N  
ATOM   2013  CA  HIS A 125      19.819 -13.429  -7.360  1.00  1.37           C  
ATOM   2014  C   HIS A 125      19.311 -14.046  -6.066  1.00  1.49           C  
ATOM   2015  O   HIS A 125      19.446 -15.255  -5.844  1.00  1.69           O  
ATOM   2016  CB  HIS A 125      18.777 -13.650  -8.467  1.00  1.90           C  
ATOM   2017  CG  HIS A 125      17.423 -13.103  -8.158  1.00  1.90           C  
ATOM   2018  ND1 HIS A 125      16.497 -13.791  -7.398  1.00  1.90           N  
ATOM   2019  CD2 HIS A 125      16.839 -11.940  -8.496  1.00  1.90           C  
ATOM   2020  CE1 HIS A 125      15.406 -13.064  -7.288  1.00  1.90           C  
ATOM   2021  NE2 HIS A 125      15.590 -11.944  -7.950  1.00  1.90           N  
ATOM   2022  H   HIS A 125      21.377 -14.905  -7.561  1.00  1.58           H  
ATOM   2023  HA  HIS A 125      19.906 -12.358  -7.191  1.00  1.64           H  
ATOM   2024 1HB  HIS A 125      19.125 -13.177  -9.386  1.00  2.28           H  
ATOM   2025 2HB  HIS A 125      18.677 -14.715  -8.664  1.00  2.28           H  
ATOM   2026  HD1 HIS A 125      16.675 -14.624  -6.869  1.00  2.28           H  
ATOM   2027  HD2 HIS A 125      17.177 -11.093  -9.076  1.00  2.28           H  
ATOM   2028  HE1 HIS A 125      14.552 -13.429  -6.729  1.00  2.28           H  
ATOM   2029  N   GLN A 126      18.709 -13.189  -5.225  1.00  1.44           N  
ATOM   2030  CA  GLN A 126      18.082 -13.574  -3.953  1.00  1.60           C  
ATOM   2031  C   GLN A 126      16.760 -12.856  -3.703  1.00  1.50           C  
ATOM   2032  O   GLN A 126      16.554 -11.725  -4.152  1.00  1.40           O  
ATOM   2033  CB  GLN A 126      19.015 -13.285  -2.777  1.00  2.18           C  
ATOM   2034  CG  GLN A 126      20.297 -14.083  -2.746  1.00  2.18           C  
ATOM   2035  CD  GLN A 126      20.076 -15.502  -2.316  1.00  2.18           C  
ATOM   2036  OE1 GLN A 126      20.189 -15.782  -1.118  1.00  2.18           O  
ATOM   2037  NE2 GLN A 126      19.758 -16.380  -3.251  1.00  2.18           N  
ATOM   2038  H   GLN A 126      18.681 -12.203  -5.518  1.00  1.73           H  
ATOM   2039  HA  GLN A 126      17.859 -14.636  -3.986  1.00  1.92           H  
ATOM   2040 1HB  GLN A 126      19.264 -12.222  -2.758  1.00  2.62           H  
ATOM   2041 2HB  GLN A 126      18.481 -13.515  -1.868  1.00  2.62           H  
ATOM   2042 1HG  GLN A 126      20.769 -14.084  -3.719  1.00  2.62           H  
ATOM   2043 2HG  GLN A 126      20.950 -13.635  -2.020  1.00  2.62           H  
ATOM   2044 1HE2 GLN A 126      19.600 -17.337  -3.017  1.00  2.62           H  
ATOM   2045 2HE2 GLN A 126      19.662 -16.068  -4.223  1.00  2.62           H  
ATOM   2046  N   VAL A 127      15.856 -13.525  -2.989  1.00  1.64           N  
ATOM   2047  CA  VAL A 127      14.579 -12.920  -2.619  1.00  1.66           C  
ATOM   2048  C   VAL A 127      14.257 -13.116  -1.132  1.00  1.81           C  
ATOM   2049  O   VAL A 127      14.382 -14.230  -0.618  1.00  2.08           O  
ATOM   2050  CB  VAL A 127      13.468 -13.477  -3.536  1.00  2.32           C  
ATOM   2051  CG1 VAL A 127      13.364 -14.990  -3.434  1.00  2.32           C  
ATOM   2052  CG2 VAL A 127      12.168 -12.844  -3.180  1.00  2.32           C  
ATOM   2053  H   VAL A 127      16.079 -14.454  -2.655  1.00  1.97           H  
ATOM   2054  HA  VAL A 127      14.652 -11.855  -2.805  1.00  1.99           H  
ATOM   2055  HB  VAL A 127      13.719 -13.235  -4.556  1.00  2.78           H  
ATOM   2056 1HG1 VAL A 127      12.586 -15.343  -4.110  1.00  2.78           H  
ATOM   2057 2HG1 VAL A 127      14.312 -15.440  -3.712  1.00  2.78           H  
ATOM   2058 3HG1 VAL A 127      13.108 -15.284  -2.420  1.00  2.78           H  
ATOM   2059 1HG2 VAL A 127      11.385 -13.205  -3.842  1.00  2.78           H  
ATOM   2060 2HG2 VAL A 127      11.927 -13.099  -2.170  1.00  2.78           H  
ATOM   2061 3HG2 VAL A 127      12.249 -11.766  -3.272  1.00  2.78           H  
ATOM   2062  N   PHE A 128      13.808 -12.044  -0.456  1.00  1.71           N  
ATOM   2063  CA  PHE A 128      13.498 -12.151   0.970  1.00  1.93           C  
ATOM   2064  C   PHE A 128      12.141 -11.543   1.343  1.00  1.84           C  
ATOM   2065  O   PHE A 128      11.790 -10.445   0.907  1.00  1.70           O  
ATOM   2066  CB  PHE A 128      14.588 -11.441   1.778  1.00  2.61           C  
ATOM   2067  CG  PHE A 128      15.975 -11.977   1.505  1.00  2.61           C  
ATOM   2068  CD1 PHE A 128      16.810 -11.315   0.603  1.00  2.61           C  
ATOM   2069  CD2 PHE A 128      16.434 -13.139   2.093  1.00  2.61           C  
ATOM   2070  CE1 PHE A 128      18.059 -11.796   0.317  1.00  2.61           C  
ATOM   2071  CE2 PHE A 128      17.686 -13.628   1.797  1.00  2.61           C  
ATOM   2072  CZ  PHE A 128      18.499 -12.957   0.913  1.00  2.61           C  
ATOM   2073  H   PHE A 128      13.707 -11.160  -0.961  1.00  2.05           H  
ATOM   2074  HA  PHE A 128      13.482 -13.207   1.240  1.00  2.32           H  
ATOM   2075 1HB  PHE A 128      14.580 -10.379   1.545  1.00  3.13           H  
ATOM   2076 2HB  PHE A 128      14.382 -11.545   2.844  1.00  3.13           H  
ATOM   2077  HD1 PHE A 128      16.457 -10.403   0.123  1.00  3.13           H  
ATOM   2078  HD2 PHE A 128      15.792 -13.678   2.789  1.00  3.13           H  
ATOM   2079  HE1 PHE A 128      18.693 -11.265  -0.385  1.00  3.13           H  
ATOM   2080  HE2 PHE A 128      18.035 -14.552   2.260  1.00  3.13           H  
ATOM   2081  HZ  PHE A 128      19.486 -13.355   0.682  1.00  3.13           H  
ATOM   2082  N   LYS A 129      11.399 -12.237   2.204  1.00  2.12           N  
ATOM   2083  CA  LYS A 129      10.086 -11.755   2.646  1.00  2.18           C  
ATOM   2084  C   LYS A 129      10.200 -10.786   3.824  1.00  2.34           C  
ATOM   2085  O   LYS A 129      11.077 -10.931   4.675  1.00  2.55           O  
ATOM   2086  CB  LYS A 129       9.175 -12.952   2.974  1.00  3.03           C  
ATOM   2087  CG  LYS A 129       7.691 -12.617   3.195  1.00  3.03           C  
ATOM   2088  CD  LYS A 129       6.862 -13.886   3.356  1.00  3.03           C  
ATOM   2089  CE  LYS A 129       5.391 -13.561   3.588  1.00  3.03           C  
ATOM   2090  NZ  LYS A 129       4.565 -14.795   3.761  1.00  3.03           N  
ATOM   2091  H   LYS A 129      11.744 -13.127   2.537  1.00  2.54           H  
ATOM   2092  HA  LYS A 129       9.631 -11.199   1.839  1.00  2.62           H  
ATOM   2093 1HB  LYS A 129       9.236 -13.686   2.181  1.00  3.64           H  
ATOM   2094 2HB  LYS A 129       9.527 -13.432   3.882  1.00  3.64           H  
ATOM   2095 1HG  LYS A 129       7.566 -12.032   4.095  1.00  3.64           H  
ATOM   2096 2HG  LYS A 129       7.311 -12.040   2.353  1.00  3.64           H  
ATOM   2097 1HD  LYS A 129       6.958 -14.501   2.460  1.00  3.64           H  
ATOM   2098 2HD  LYS A 129       7.237 -14.451   4.214  1.00  3.64           H  
ATOM   2099 1HE  LYS A 129       5.303 -12.946   4.485  1.00  3.64           H  
ATOM   2100 2HE  LYS A 129       5.010 -12.997   2.734  1.00  3.64           H  
ATOM   2101 1HZ  LYS A 129       3.602 -14.530   3.913  1.00  3.64           H  
ATOM   2102 2HZ  LYS A 129       4.630 -15.368   2.933  1.00  3.64           H  
ATOM   2103 3HZ  LYS A 129       4.903 -15.316   4.558  1.00  3.64           H  
ATOM   2104  N   LYS A 130       9.275  -9.821   3.883  1.00  2.45           N  
ATOM   2105  CA  LYS A 130       9.185  -8.825   4.966  1.00  2.78           C  
ATOM   2106  C   LYS A 130       8.896  -9.381   6.369  1.00  2.97           C  
ATOM   2107  O   LYS A 130       9.029  -8.668   7.360  1.00  3.00           O  
ATOM   2108  CB  LYS A 130       8.107  -7.781   4.645  1.00  3.76           C  
ATOM   2109  CG  LYS A 130       6.675  -8.271   4.682  1.00  3.76           C  
ATOM   2110  CD  LYS A 130       5.718  -7.157   4.245  1.00  3.76           C  
ATOM   2111  CE  LYS A 130       4.269  -7.611   4.323  1.00  3.76           C  
ATOM   2112  NZ  LYS A 130       3.324  -6.576   3.816  1.00  3.76           N  
ATOM   2113  H   LYS A 130       8.617  -9.755   3.097  1.00  2.94           H  
ATOM   2114  HA  LYS A 130      10.146  -8.319   5.014  1.00  3.34           H  
ATOM   2115 1HB  LYS A 130       8.201  -6.934   5.330  1.00  4.51           H  
ATOM   2116 2HB  LYS A 130       8.249  -7.410   3.662  1.00  4.51           H  
ATOM   2117 1HG  LYS A 130       6.564  -9.129   4.019  1.00  4.51           H  
ATOM   2118 2HG  LYS A 130       6.414  -8.575   5.694  1.00  4.51           H  
ATOM   2119 1HD  LYS A 130       5.860  -6.279   4.882  1.00  4.51           H  
ATOM   2120 2HD  LYS A 130       5.937  -6.876   3.210  1.00  4.51           H  
ATOM   2121 1HE  LYS A 130       4.163  -8.504   3.740  1.00  4.51           H  
ATOM   2122 2HE  LYS A 130       4.017  -7.842   5.357  1.00  4.51           H  
ATOM   2123 1HZ  LYS A 130       2.381  -6.935   3.870  1.00  4.51           H  
ATOM   2124 2HZ  LYS A 130       3.406  -5.736   4.374  1.00  4.51           H  
ATOM   2125 3HZ  LYS A 130       3.541  -6.353   2.841  1.00  4.51           H  
ATOM   2126  N   LYS A 131       8.388 -10.599   6.444  1.00  3.24           N  
ATOM   2127  CA  LYS A 131       8.024 -11.232   7.703  1.00  3.59           C  
ATOM   2128  C   LYS A 131       8.185 -12.739   7.569  1.00  4.18           C  
ATOM   2129  O   LYS A 131       7.673 -13.326   6.614  1.00  4.83           O  
ATOM   2130  CB  LYS A 131       6.585 -10.858   8.081  1.00  4.89           C  
ATOM   2131  CG  LYS A 131       6.110 -11.351   9.447  1.00  4.89           C  
ATOM   2132  CD  LYS A 131       4.710 -10.813   9.773  1.00  4.89           C  
ATOM   2133  CE  LYS A 131       4.222 -11.279  11.146  1.00  4.89           C  
ATOM   2134  NZ  LYS A 131       2.884 -10.657  11.509  1.00  4.89           N  
ATOM   2135  H   LYS A 131       8.318 -11.123   5.588  1.00  3.89           H  
ATOM   2136  HA  LYS A 131       8.695 -10.884   8.484  1.00  4.31           H  
ATOM   2137 1HB  LYS A 131       6.488  -9.772   8.072  1.00  5.87           H  
ATOM   2138 2HB  LYS A 131       5.904 -11.250   7.326  1.00  5.87           H  
ATOM   2139 1HG  LYS A 131       6.099 -12.443   9.472  1.00  5.87           H  
ATOM   2140 2HG  LYS A 131       6.798 -10.987  10.204  1.00  5.87           H  
ATOM   2141 1HD  LYS A 131       4.729  -9.722   9.755  1.00  5.87           H  
ATOM   2142 2HD  LYS A 131       4.008 -11.158   9.013  1.00  5.87           H  
ATOM   2143 1HE  LYS A 131       4.119 -12.363  11.149  1.00  5.87           H  
ATOM   2144 2HE  LYS A 131       4.963 -11.003  11.884  1.00  5.87           H  
ATOM   2145 1HZ  LYS A 131       2.573 -10.961  12.447  1.00  5.87           H  
ATOM   2146 2HZ  LYS A 131       2.974  -9.651  11.513  1.00  5.87           H  
ATOM   2147 3HZ  LYS A 131       2.190 -10.924  10.827  1.00  5.87           H  
ATOM   2148  N   ASN A 132       8.852 -13.355   8.538  1.00  4.29           N  
ATOM   2149  CA  ASN A 132       9.121 -14.789   8.564  1.00  4.94           C  
ATOM   2150  C   ASN A 132       9.897 -15.151   9.822  1.00  5.37           C  
ATOM   2151  O   ASN A 132       9.399 -15.913  10.651  1.00  5.98           O  
ATOM   2152  OXT ASN A 132      10.761 -14.357  10.183  1.00  7.41           O  
ATOM   2153  CB  ASN A 132       9.900 -15.217   7.318  1.00  6.28           C  
ATOM   2154  CG  ASN A 132      11.261 -14.518   7.173  1.00  6.28           C  
ATOM   2155  OD1 ASN A 132      12.237 -14.813   7.877  1.00  6.28           O  
ATOM   2156  ND2 ASN A 132      11.339 -13.591   6.249  1.00  6.28           N  
ATOM   2157  H   ASN A 132       9.219 -12.795   9.294  1.00  5.15           H  
ATOM   2158  HA  ASN A 132       8.171 -15.325   8.596  1.00  5.93           H  
ATOM   2159 1HB  ASN A 132      10.081 -16.289   7.378  1.00  7.54           H  
ATOM   2160 2HB  ASN A 132       9.322 -15.052   6.416  1.00  7.54           H  
ATOM   2161 1HD2 ASN A 132      12.194 -13.092   6.107  1.00  7.54           H  
ATOM   2162 2HD2 ASN A 132      10.546 -13.378   5.672  1.00  7.54           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -696.116 75.9655 503.108 -45.9442 13.4768 31.2009 253.254 -274.524 -1.09082 -7.16638 -272.743 -37.947 -35.0549 -59.9605 -25.283 -21.2253 0 4.94559 11.277 72.1451 141.592 -32.7337 25.9876 -34.25 -5.09713 124.468 -291.716
ALA:NtermProteinFull_1 -0.96233 0.04147 0.72066 -0.03031 0.0004 0 0.01587 -0.50431 -0 -0 -0.17411 0.3377 0 0 0 0 0 0.01294 0 0 0 0 0 1.8394 0 0.06534 1.3627
ASP_2 -1.64391 0.14901 0.9276 -0.11168 0.00044 0.33291 0.0024 -0.57558 -0 -0 -0.00322 -0.69218 0 0 0 0 0 -0.00085 0.0183 0 2.2991 -0.29837 0 -2.3716 -0.14746 0.1358 -1.97928
PHE_3 -6.19325 0.73133 0.7346 -0.59725 0.07183 0.32751 0.71644 -1.36482 -0 -0 -0.44475 0.02468 0 0 0 0 0 -0.0037 0.00046 0 1.91757 -0.24516 0 1.0402 -0.3144 0.23844 -3.36028
ASN_4 -4.11248 0.39155 2.6786 -0.37122 0.06173 0.76941 1.56459 -1.71941 -0.01575 -0.1802 -0.96651 -0.80264 0 0 -0.50698 0 0 -0.01368 0.024 0 2.43609 -0.51887 0 -0.93687 -0.09398 0.3812 -1.93141
GLY_5 -3.87158 0.9229 2.30756 -0.0013 0 0 1.49466 -1.672 -0.00339 -0.04852 -1.8053 -0.35959 0 0 0 0 0 -0.05888 0 0 0 -1.4713 0 0.83697 0.30892 0.44068 -2.98018
THR_6 -6.69685 0.80872 4.31343 -0.14252 0.15527 0.09465 2.20173 -2.50574 -0 -0 -3.13476 -0.11599 0 0 -0.5067 0 0 0.00469 0.19137 0.28313 0 0.66309 4.15169 -1.0874 1.26267 0.8139 0.75437
TRP_7 -7.21879 0.96866 1.36748 -1.0438 0.04542 0.27796 0.72749 -1.7297 -0.00339 -0.04852 -0.69004 -0.64012 0 0 0 0 0 -0.01043 0.00701 0 2.32972 -0.06871 0 1.6906 0.70609 0.73458 -2.59849
GLU_8 -5.59443 0.39454 5.04374 -0.27594 0.05257 0.30247 1.33489 -2.49012 -0.0105 -0.11141 -0.64064 -0.27703 0 0 0 0 0 0.06289 0.00239 0 3.35976 0.15154 0 -2.7348 -0.26411 0.38287 -1.31132
MET_9 -4.10046 0.47783 1.34547 -0.50332 0.10074 0.13129 0.70378 -1.10141 -0.00644 -0.04312 0.28576 0.0259 0 0 0 0 0 -0.05342 0.05691 1.49632 0 0.25797 0 0.60916 0.15709 0.40292 0.24295
LEU_10 -7.22817 0.85978 1.58075 -0.46786 0.14654 0.11621 0.85118 -1.84981 -0 -0 0.10021 -0.08061 0 0 0 0 0 -0.06976 0.07309 1.22814 0 -0.08133 0 0.18072 0.48157 0.48408 -3.67526
SER_11 -2.17791 0.30874 1.56559 -0.02568 0.00101 0.02466 0.91239 -0.84879 -0 -0 0.22967 -0.07894 0 0 0 0 0 -0.04795 0.00465 0.53637 0 0.05233 0.64 -0.77834 0.4149 0.41411 1.1468
ASN_12 -3.03569 0.23599 3.19568 -0.15752 0.00853 0.20771 1.46457 -1.55251 -0 -0 -1.02136 -0.88245 0 0 -1.03831 0 0 0.14233 0.02781 0 1.83932 -0.17045 0 -0.93687 0.09704 0.19036 -1.3858
ASP_13 -3.20434 0.36636 3.65232 -0.10016 0.00529 0.27892 1.13681 -1.65072 -0 -0 -1.52162 -0.16982 0 0 -1.03831 0 0 0.01758 0.00634 0 1.84631 0.04015 0 -2.3716 -0.1088 0.22983 -2.58546
ASN_14 -5.28244 0.49813 5.63725 -0.18983 0.02592 0.3247 3.48026 -2.76584 -0.04002 -0.18379 -3.38285 -1.01293 0 0 0 -0.56427 0 -0.07945 0.0247 0 1.93123 -1.02207 0 -0.93687 -0.66082 0.29408 -3.9049
PHE_15 -12.6971 2.39153 4.96897 -0.95228 0.1331 0.42419 4.37808 -3.85318 -0 -0 -1.5766 0.13522 0 0 0 0 0 0.09557 0.14469 0 3.21103 0.22587 0 1.0402 -0.56832 0.67513 -1.82388
GLU_16 -6.1146 0.71431 5.97055 -0.30987 0.06656 0.41673 2.03008 -2.6944 -0.01869 -0.14361 -2.25227 -0.47436 0 0 -0.62999 0 0 0.25866 0.03551 0 3.9221 -0.25275 0 -2.7348 -0.21218 0.69046 -1.73255
ASP_17 -4.79861 0.57003 6.96939 -0.10584 0.00447 0.32824 3.24296 -2.94916 -0.03673 -0.25316 -3.47795 -0.11971 0 0 0 -0.61787 0 -0.0544 0.02024 0 1.93194 -0.02304 0 -2.3716 -0.01146 0.34557 -1.40669
VAL_18 -5.59404 0.77376 3.39091 -0.29743 0.20748 0.06725 2.24942 -2.21081 -0 -0 -0.82219 -0.00202 0 0 0 0 0 -0.03965 0.00971 0.0956 0 -0.24372 0 1.9342 0.03963 0.51751 0.07561
MET_19 -11.8642 2.0568 5.56858 -0.51366 0.20844 0.21678 3.12836 -3.34363 -0.01131 -0.12793 -3.83207 0.08106 0 0 0 0 0 -0.07164 0.50376 2.18186 0 0.11661 0 0.60916 -0.11431 1.20965 -3.99772
LYS_20 -5.73156 0.59706 7.75888 -0.31549 0.04107 0.15954 4.25333 -3.24704 -0 -0 -4.73148 0.14968 0 0 -1.30376 -0.61787 0 -0.00462 0.18104 2.31316 0 -0.0771 0 -1.5107 -0.2754 1.52384 -0.83741
ALA_21 -1.94752 0.32712 1.89524 -0.028 0.00685 0 0.71402 -1.07756 -0.01891 -0.12915 -0.49887 -0.41454 0 0 0 0 0 0.05207 0 0 0 0.09921 0 1.8394 -0.54098 0.87351 1.1519
LEU_22 -4.64929 0.3466 1.85144 -0.49764 0.21025 0.12405 1.10998 -1.36701 -0 -0 -0.66571 0.12865 0 0 0 0 0 0.04274 0.1337 0.46297 0 -0.05439 0 0.18072 0.07302 0.54103 -2.0289
ILE_23 -7.36274 1.30492 2.70092 -0.46341 0.42733 0.08224 1.92133 -1.951 -0 -1e-05 -1.35314 0.22816 0 0 -0.32084 0 0 -0.01082 0.43436 0.56441 0 -0.71982 0 0.73287 0.17372 0.89559 -2.71592
ASP_24 -4.02522 0.36362 5.95494 -0.23949 0.02887 0.85177 2.53358 -2.58578 -0.03052 -0.19544 -5.33459 -0.16541 0 0 -0.50825 -0.542 0 0.09777 0.03657 0 1.66643 -0.31926 0 -2.3716 -0.3147 0.94266 -4.15605
PHE_25 -4.11998 0.33305 3.75023 -0.95154 0.07812 0.3073 1.33249 -1.81443 -0 -0 -0.07184 -0.01568 0 0 0 0 0 0.04368 0.02504 0 1.72801 -0.53926 0 1.0402 0.02405 0.52629 1.67574
ALA_26 -3.1195 0.14768 3.24823 -0.02296 0 0 0.8089 -1.71801 -0 -0 -0.28513 -0.3717 0 0 0 0 0 -0.04248 0 0 0 -0.32302 0 1.8394 -0.14869 0.24085 0.25358
THR_27 -6.27028 1.01348 6.2699 -0.20684 0.11382 0.07586 3.64328 -3.17985 -0.01135 -0.06845 -5.81271 -0.05919 0 0 -0.50825 -0.87389 0 0.00155 0.02373 0.3597 0 0.04736 2.30839 -1.0874 -0.19409 0.65486 -3.76037
ARG_28 -8.86405 0.74575 8.47997 -0.42887 0.0555 0.20632 3.70759 -3.92927 -0.03341 -0.2551 -4.37637 0.45183 0 0 -0.99461 0 0 -0.026 0.23758 2.08807 0 -0.16438 0 -1.2888 -0.12341 1.12673 -3.38494
LYS_29 -4.32035 0.30305 3.86344 -0.52146 0.21083 0.32176 1.06928 -1.76205 -0.00842 -0.06826 -1.2257 0.11555 0 0 0 0 0 -0.02095 0.10634 2.37105 0 -0.02683 0 -1.5107 -0.42092 0.79284 -0.73148
ILE_30 -7.21801 0.87375 5.75587 -0.48595 0.38463 0.09182 3.22947 -3.18548 -0.00875 -0.08973 -1.73036 0.00329 0 0 0 0 0 0.08181 0.03229 0.57074 0 -0.57765 0 0.73287 -0.0832 0.47375 -1.14885
ALA_31 -5.50241 0.47678 2.8075 -0.02209 0 0 2.5792 -2.31784 -0.00374 -0.05837 -1.95071 -0.34978 0 0 -0.53042 0 0 -0.06535 0 0 0 -0.40092 0 1.8394 -0.20813 0.44237 -3.2645
VAL_32 -5.5225 0.36299 3.10408 -0.32794 0.5697 0.07597 1.49499 -2.02686 -0.01135 -0.06845 -1.10386 -0.71469 0 0 0 0 0 0.01008 0.00201 1.35376 0 0.48781 0 1.9342 -0.36246 0.39765 -0.34488
HIS_D_33 -3.79014 0.20802 3.41135 -0.43752 0.02153 0.58381 1.37117 -1.8315 -0 -0 -1.47388 -0.26452 0 0 0 0 0 0.04529 0.08383 0 1.57061 -0.44476 0 -0.45461 -0.02224 0.36634 -1.05722
LEU_34 -6.1295 0.50144 3.43023 -0.55499 0.1122 0.13034 2.0379 -2.42371 -2e-05 -0.0004 -0.77023 0.28928 0 0 0 0 0 0.01933 0.02663 0.55051 0 -0.22539 0 0.18072 -0.14842 0.40267 -2.57143
LYS_35 -3.08482 0.25727 3.00721 -0.40542 0.06172 0.1999 0.95313 -1.37927 -0.03379 -0.14942 -0.26822 0.58285 0 0 0 0 0 -0.04697 0.03385 1.98051 0 0.03028 0 -1.5107 -0.45459 0.33561 0.10912
GLN_36 -3.58125 0.25698 2.74062 -0.29205 0.01573 0.22066 0.98693 -1.38239 -0.0073 -0.11304 -1.08768 -0.01017 0 0 0 -1.07419 0 -0.07021 0.04952 0 4.21147 0.18033 0 -0.18838 -0.411 0.23636 0.68095
THR_37 -5.17532 0.49738 4.66489 -0.11024 0.06324 0.08105 2.99418 -2.33051 -0.01018 -0.08661 -3.66067 -0.7546 0 0 -0.5067 0 0 0.05218 0.25036 0.08724 0 -0.49863 2.39521 -1.0874 -0.2201 0.4319 -2.92332
LYS_38 -6.93463 0.3599 7.84532 -0.38616 0.06299 0.16307 3.80359 -3.38436 -0.01037 -0.09607 -5.60341 0.05345 0 0 -0.58363 0 0 0.01085 0.2821 3.11026 0 0.02995 0 -1.5107 -0.17179 0.87797 -2.08167
VAL_39 -7.57126 1.06285 2.4814 -0.26488 0.15706 0.05363 2.06942 -2.40688 -0 -0 -2.35723 -0.35313 0 0 0 0 0 -0.02098 0 0.23548 0 -0.7194 0 1.9342 -0.25302 0.8486 -5.10414
ILE_40 -6.61685 0.90767 2.37811 -0.61834 0.42628 0.13362 1.53065 -1.92868 -0.01916 -0.0673 -1.44253 -0.12533 0 0 -0.50698 0 0 0.09784 0.01734 1.31145 0 -0.41731 0 0.73287 -0.12827 0.88718 -3.44775
VAL_41 -5.56575 0.57073 3.18869 -0.28363 0.26273 0.06606 2.50416 -2.20931 -0.00166 -0.00475 -2.10466 -0.35343 0 0 0 0 0 0.07564 0.04753 0.19884 0 -0.73518 0 1.9342 -0.13105 0.89217 -1.64866
GLN_42 -5.54994 0.5106 3.16155 -0.38056 0.10506 0.21143 1.32499 -1.93451 -0.01916 -0.0673 -1.25093 -0.0856 0 0 -0.87947 0 0 -0.01803 0.03759 0 3.00751 0.10185 0 -0.18838 -0.26872 0.53489 -1.64714
ASN_43 -3.85087 0.32032 4.33387 -0.19208 0.01117 0.32724 1.9771 -2.08608 -0.00291 -0.01064 -1.68317 -0.80074 0 0 0 0 0 0.01516 0.0059 0 2.2628 -0.64129 0 -0.93687 0.33837 0.39665 -0.21606
GLY_44 -2.51123 0.13245 2.75118 -0.00021 0 0 1.36251 -1.42754 -0 -0 -0.65448 -0.3267 0 0 -0.87947 0 0 -0.32292 0 0 0 -1.34163 0 0.83697 0.52602 0.22992 -1.62513
ASP_45 -3.78026 0.32127 3.47448 -0.21738 0.06452 0.72712 1.57846 -1.86712 -0.00126 -0.00589 -1.38126 -3.42934 0 0 0 0 0 -0.00893 0.28816 0 3.3309 -0.33895 0 -2.3716 -0.30745 0.23327 -3.69124
LYS_46 -6.22975 0.41902 6.18404 -0.32474 0.03246 0.12459 2.78471 -2.8776 -0 -0 -2.70585 0.15983 0 0 0 0 0 -0.0252 0.00556 2.13182 0 0.06035 0 -1.5107 -0.48992 0.25178 -2.00961
PHE_47 -8.88194 1.59626 1.57987 -0.79373 0.03144 0.27546 1.51591 -2.02479 -0.0013 -0.02765 -1.27846 -0.4639 0 0 0 0 0 -0.05856 0.16147 0 2.60611 -0.21457 0 1.0402 0.48708 0.58129 -3.86982
GLU_48 -4.79895 0.35229 6.40931 -0.29097 0.0545 0.35115 2.85511 -2.64933 -0 -0 -5.42223 -0.29091 0 0 0 0 0 -0.03542 0.00356 0 2.92428 0.12717 0 -2.7348 0.55285 0.59796 -1.99443
THR_49 -5.20043 0.35225 2.80972 -0.12252 0.05987 0.09307 2.2649 -1.83398 -0.0013 -0.02765 -2.34819 -0.73649 0 0 0 0 0 0.00089 0.01235 0.68944 0 -0.21841 2.32695 -1.0874 -0.01417 0.29274 -2.68835
LYS_50 -7.13237 0.71866 7.9877 -0.34332 0.04382 0.18676 3.6639 -3.0553 -0 -0 -6.64839 0.0194 0 0 0 -0.20229 0 0.22763 0.26669 2.50159 0 -0.04138 0 -1.5107 0.00702 0.57812 -2.73246
THR_51 -5.58307 0.32723 4.735 -0.16269 0.06871 0.06177 3.33643 -2.36686 -0.01062 -0.04129 -4.12275 0.24085 0 0 0 -0.75092 0 0.01195 0.02474 0.12544 0 -0.05307 2.27874 -1.0874 0.08251 0.80302 -2.08227
LEU_52 -7.48211 0.62236 2.45987 -0.48502 0.21283 0.09751 2.24143 -2.15733 -0.00986 -0.07669 -2.7282 0.10398 0 0 0 0 0 0.0429 0.06152 0.67187 0 -0.2302 0 0.18072 -0.02772 0.75174 -5.75041
SER_53 -4.50217 0.23446 4.81508 -0.03884 0 0.07535 2.45033 -2.38482 -0.01062 -0.04129 -2.56658 -0.869 0 0 -1.75376 0 0 -0.00936 0.36498 0.0386 0 -0.565 1.74988 -0.77834 -0.23415 0.73118 -3.29407
THR_54 -6.13149 0.56911 3.89353 -0.12359 0.09058 0.06025 2.42668 -2.33468 -0.00088 -0.02 -2.38799 -1.23097 0 0 -0.53042 0 0 0.0803 0.22616 0.01432 0 -0.10636 2.79423 -1.0874 -0.24865 0.84184 -3.20541
PHE_55 -5.59541 0.43859 4.7672 -0.80925 0.04589 0.20597 2.19906 -2.36008 -0 -0 -2.53694 -0.05128 0 0 -0.54124 0 0 0.03236 0.00442 0 2.2494 -0.06932 0 1.0402 0.62158 0.63666 0.27781
ARG_56 -5.58286 0.33997 5.82226 -0.87295 0.20311 0.60578 1.8317 -2.64443 -0.04732 -0.29683 -2.24494 -0.05304 0 0 -0.5407 -0.56427 0 -0.01057 0.03668 1.71043 0 -0.22651 0 -1.2888 0.7374 0.40744 -2.67844
ASN_57 -3.86729 0.20031 2.78682 -0.16141 0.0054 0.23386 1.61864 -1.53007 -0 -0 -1.43739 -0.30485 0 0 -0.67182 0 0 0.06212 0.03611 0 1.78272 0.23896 0 -0.93687 0.13481 0.33277 -1.47719
TYR_58 -6.22594 0.53717 4.6448 -0.79224 0.03616 0.13898 2.93503 -2.4191 -0.00942 -0.10554 -3.10953 -0.4756 0 0 -0.74761 0 0 0.00184 0.03083 0 2.35167 -0.08297 0.0007 1.2797 0.16863 0.24046 -1.60199
GLU_59 -3.77504 0.34221 3.97546 -0.20711 0.02858 0.32317 1.14793 -1.66498 -0 -0 -2.5331 -0.55824 0 0 0 -0.20229 0 0.01707 0.152 0 3.50755 -0.03924 0 -2.7348 0.06509 0.30762 -1.84813
VAL_60 -4.98188 0.56801 2.54509 -0.27232 0.20733 0.05838 1.75595 -1.80091 -0 -0 -1.5005 -0.29229 0 0 0 0 0 0.02005 0.0528 0.25448 0 -0.71908 0 1.9342 -0.15025 0.45271 -1.86823
ASN_61 -1.68754 0.10998 1.38997 -0.27012 0.06539 0.46385 0.1394 -0.7212 -0 -0 -0.06799 -0.81268 0 0 0 0 0 0.0411 0.01652 0 1.91536 -0.50216 0 -0.93687 -0.2803 0.44511 -0.69218
PHE_62 -10.792 2.3078 3.80267 -0.98559 0.13599 0.09748 2.32838 -3.20713 -0 -0 -1.46914 -0.5928 0 0 0 0 0 -0.01971 0.31894 0 2.55694 -0.13776 0 1.0402 -0.09949 0.99574 -3.71943
VAL_63 -5.2316 0.5353 3.38436 -0.26716 0.1632 0.05448 1.78921 -2.15895 -0.02883 -0.18774 -1.00627 -0.22494 0 0 0 0 0 0.08896 0.00454 0.36294 0 -0.77713 0 1.9342 -0.19754 1.16034 -0.60264
ILE_64 -8.74345 1.06293 1.63356 -0.47132 0.36876 0.08963 1.64771 -2.14303 -0 -0 -0.7962 0.601 0 0 0 0 0 -0.01991 0.13051 0.67751 0 0.08241 0 0.73287 -0.43242 0.57377 -5.00566
GLY_65 -2.31235 0.11151 2.0433 -7e-05 0 0 0.98734 -1.11732 -0.0167 -0.06344 -0.7755 -0.38235 0 0 0 0 0 -0.11399 0 0 0 -1.52629 0 0.83697 -0.50442 0.35069 -2.48263
GLU_66 -4.39511 0.66677 4.46021 -0.18242 0.02914 0.25487 2.18343 -2.13551 -0.04819 -0.2803 -2.08549 -0.35343 0 0 0 0 0 -0.01388 0.00183 0 2.40697 0.22218 0 -2.7348 0.18114 0.23196 -1.59063
GLU_67 -3.536 0.51023 2.0123 -0.20942 0.03416 0.31378 0.29181 -1.08047 -0 -0 -0.81752 -0.47036 0 0 0 0 0 0.00134 0.00983 0 2.99047 0.02649 0 -2.7348 0.4195 0.30982 -1.92883
PHE_68 -9.65937 1.69428 3.03328 -0.9925 0.14195 0.52601 2.84535 -2.55852 -0.00091 -0.01586 -2.41524 -0.11266 0 0 0 0 0 0.04734 0.30542 0 2.5004 -0.56594 0 1.0402 -0.17124 0.88951 -3.46851
ASP_69 -4.37258 0.29279 4.005 -0.12957 0.03408 0.39332 2.02442 -2.05741 -0 -0 -4.52208 -0.4951 0 0 -0.74761 -0.77009 0 0.04475 0.00073 0 3.4391 -0.55948 0 -2.3716 -0.06369 0.92063 -4.93437
GLU_70 -7.13231 0.74169 7.67615 -0.27626 0.04313 0.3185 3.60338 -3.33913 -0.02403 -0.2091 -5.63516 -0.23177 0 0 0 -0.55321 0 -0.05516 0.10118 0 2.86791 -0.02932 0 -2.7348 -0.24798 0.3428 -4.77351
GLN_71 -6.47509 0.52664 5.76862 -0.30608 0.02504 0.14782 2.44067 -2.6578 -0.01043 -0.09735 -3.89221 -0.07403 0 0 -0.93244 -0.75092 0 0.01097 0.18697 0 3.52709 0.10216 0 -0.18838 -0.41777 0.39742 -2.6691
THR_72 -5.15161 0.28396 5.57096 -0.10586 0.05063 0.06621 3.22509 -2.60402 -0.0173 -0.13506 -3.01423 -0.59773 0 0 -0.32393 -0.54296 0 -0.0358 0.02106 0.05364 0 -0.42042 2.29842 -1.0874 -0.23125 0.67025 -2.02735
LYS_73 -3.64209 0.27409 2.41039 -0.58443 0.21364 0.60025 0.31999 -0.98878 -0.0536 -0.2861 0.62284 0.31338 0 0 0 0 0 0.0277 0.17364 2.56094 0 -0.09471 0 -1.5107 -0.42291 0.66024 0.59377
GLY_74 -2.33406 0.2708 3.06631 -0.00031 0 0 1.16689 -1.44647 -0.03751 -0.21707 0.24399 -0.20488 0 0 0 0 0 -0.08769 0 0 0 -0.4399 0 0.83697 -0.30903 0.44524 0.95329
LEU_75 -1.57606 0.11897 1.94696 -0.50918 0.20783 0.14154 0.29251 -0.94725 -0 -0 0.64663 0.11582 0 0 0 0 0 -0.04073 0.01585 0.10157 0 -0.12425 0 0.18072 -0.31315 0.27225 0.53004
ASP_76 -3.69124 0.66977 5.88866 -0.19847 0.03743 0.68076 1.66204 -2.45666 -0.02147 -0.08521 -3.01905 -2.06113 0 0 -0.53807 -0.54296 0 -0.0387 0.02141 0 3.1123 -0.21678 0 -2.3716 -0.55687 0.29978 -3.42605
ASN_77 -4.045 0.31832 4.81402 -0.18962 0.02736 0.31418 2.11267 -2.29098 -0.01586 -0.13394 -1.71012 -1.03025 0 0 -0.67275 -1.07419 0 0.14529 0.00023 0 1.81135 -1.02017 0 -0.93687 -0.58159 0.40511 -3.75281
ARG_78 -5.86855 0.82139 6.20757 -0.53488 0.08511 0.27745 2.39011 -2.79458 -0.00619 -0.02445 -3.14422 0.74701 0 0 -0.53807 0 0 0.04251 0.2713 2.06994 0 -0.07404 0 -1.2888 -0.54412 0.43561 -1.46987
THR_79 -3.89279 0.49156 2.19432 -0.1725 0.10134 0.06165 0.49934 -1.4662 -0.02625 -0.2473 -0.59391 -0.24529 0 0 0 0 0 -0.01612 0.00092 0.14008 0 -0.09361 2.3147 -1.0874 -0.18867 0.33913 -1.88699
VAL_80 -6.13192 0.4933 2.61022 -0.27176 0.15506 0.05747 1.78933 -2.11253 -0.01136 -0.05462 -0.75534 -0.41099 0 0 0 0 0 -0.08175 0.03733 0.2447 0 -0.76265 0 1.9342 -0.16533 0.36478 -3.07186
LYS_81 -3.59601 0.31083 4.1321 -0.35461 0.03605 0.19334 2.18419 -1.89916 -0 -0 -4.4467 0.16706 0 0 -0.77408 -0.77009 0 -0.02413 0.04373 2.77533 0 0.30508 0 -1.5107 -0.06232 0.4326 -2.85749
THR_82 -7.48318 0.69037 5.47921 -0.11298 0.06565 0.08281 3.12051 -2.93411 -0.02802 -0.22802 -3.44791 -0.65647 0 0 0 -0.55321 0 -0.00936 0.02336 0.09961 0 -0.45562 2.72872 -1.0874 -0.03745 0.32809 -4.41542
LEU_83 -6.83424 0.63551 4.88826 -0.57209 0.22631 0.15634 2.65112 -2.7366 -0 -0 -2.38667 0.04552 0 0 0 0 0 -0.01365 0.16631 1.56599 0 -0.2513 0 0.18072 -0.27896 0.44509 -2.11236
VAL_84 -8.30723 1.28068 1.18927 -0.29285 0.27586 0.06538 1.62462 -2.12991 -0.00266 -0.02912 -1.82854 -0.31165 0 0 0 0 0 -0.03161 2e-05 0.1441 0 -0.4828 0 1.9342 -0.25224 0.77406 -6.3804
LYS_85 -4.74501 0.33503 5.20488 -0.29737 0.0332 0.14317 2.8228 -2.38935 -0.00033 -0.00396 -4.57779 -0.05153 0 0 0 0 0 0.10076 0.06226 2.00782 0 -0.01605 0 -1.5107 -0.27319 0.8 -2.35537
TRP_86 -5.83739 0.97559 1.29198 -0.76551 0.05269 0.26832 0.54108 -1.48758 -0 -0 -0.52018 -0.52558 0 0 0 0 0 0.03335 0.00143 0 2.90106 -0.19205 0 1.6906 0.48192 0.68714 -0.40312
GLY_87 -2.20685 0.27868 3.09003 -0.00146 0 0 1.61976 -1.47994 -0 -0 -1.26378 -0.35534 0 0 0 0 0 -0.04466 0 0 0 -1.14667 0 0.83697 1.02457 0.49194 0.84324
ASP_88 -1.09098 0.09751 1.53985 -0.12934 0.03263 0.41029 0.44912 -0.68387 -0 -0 0.02775 -1.02958 0 0 0 0 0 -0.04822 0.03139 0 2.40974 -0.55971 0 -2.3716 0.24757 0.19918 -0.46828
GLY_89 -1.36321 0.19396 1.63928 -5e-05 0 0 0.0588 -0.76441 -0 -0 -0.04477 -0.37726 0 0 0 0 0 -0.14922 0 0 0 -1.43078 0 0.83697 -0.72364 0.3406 -1.78374
LYS_90 -3.87028 0.21776 4.11821 -0.46953 0.13137 0.26009 2.25139 -1.89661 -0 -0 -1.81969 -0.01957 0 0 0 0 0 0.03141 0.01134 1.79265 0 0.00643 0 -1.5107 -0.61774 0.48371 -0.89976
LEU_91 -6.84844 1.50937 0.03089 -0.52799 0.34255 0.12585 0.69924 -1.3 -0.00619 -0.03861 -0.77629 0.05576 0 0 0 0 0 -0.07138 0.05263 0.97204 0 -0.21869 0 0.18072 -0.02672 0.53061 -5.31465
VAL_92 -5.79432 0.53145 3.02144 -0.25146 0.13443 0.05014 2.18096 -2.24174 -0 -0 -2.17847 -0.32375 0 0 0 0 0 -0.0783 0.16701 0.29654 0 -0.73592 0 1.9342 -0.13833 0.4489 -2.97723
CYS_93 -7.38256 1.24257 4.22931 -0.0511 0.00977 0.02133 2.82649 -2.38168 -0 -0 -3.89339 -0.29982 0 0 0 0 0 -0.0412 0.11562 0.77118 0 0.06365 0 3.6196 -0.16401 0.43075 -0.8835
VAL_94 -6.1623 0.7597 4.05574 -0.23716 0.13784 0.0458 2.58634 -2.47285 -0 -0 -2.99193 -0.29093 0 0 0 0 0 0.09808 0.3467 0.59827 0 -0.47684 0 1.9342 -0.05364 0.73428 -1.38872
GLN_95 -6.11733 0.81967 4.61463 -0.22047 0.02162 0.09911 2.54041 -2.39426 -0.01357 -0.0473 -1.50045 -0.13069 0 0 -0.77408 -0.53081 0 0.34927 1.22509 0 2.47655 0.42685 0 -0.18838 0.30724 1.13066 2.09377
LYS_96 -1.14364 0.09767 1.04015 -0.40844 0.05494 0.22437 0.30097 -0.47705 -6e-05 -0.00128 -0.48118 0.14668 0 0 0 0 0 0.11128 0.00356 1.43721 0 -0.02576 0 -1.5107 0.09062 11.3964 10.8557
GLY_97 -3.13576 0.29041 3.04414 -8e-05 0 0 2.06725 -1.57258 -0 -0 -2.95447 -0.39458 0 0 0 0 0 -0.18091 0 0 0 -1.53374 0 0.83697 0.1985 15.1667 11.8318
GLU_98 -2.87014 0.42104 3.8793 -0.21092 0.02669 0.28549 1.27544 -1.62447 -0.0133 -0.04462 -2.44534 -0.41408 0 0 0 0 0 0.00941 0.01605 0 3.28544 -0.03521 0 -2.7348 0.26174 4.82653 3.89427
LYS_99 -3.2303 0.27456 3.30659 -0.30541 0.0359 0.14607 1.25335 -1.54873 -0.01605 -0.09931 0.23951 -0.05777 0 0 0 0 0 5.07259 0.0001 1.77285 0 -0.10152 0 -1.5107 -0.47639 13.8772 18.6326
GLU_100 -4.09875 0.35023 4.46288 -0.43223 0.07174 0.92251 1.78213 -1.96435 -0.01531 -0.09605 -2.28108 -0.1477 0 0 0 -0.49335 0 -0.03527 0.05564 0 3.07142 -0.19028 0 -2.7348 -0.30762 13.9373 11.857
ASN_101 -5.32403 0.71747 5.57418 -0.16351 0.0087 0.21529 3.35767 -2.64466 -0 -0 -2.22998 -0.60351 0 0 -1.03152 -0.53081 0 0.0062 0.02771 0 2.33468 -0.2848 0 -0.93687 -0.10872 0.69175 -0.92475
ARG_102 -6.64701 0.7529 3.67298 -0.63757 0.08698 0.37066 1.84573 -1.83365 -0 -0 -2.14937 0.75125 0 0 -1.03152 0 0 0.10105 0.09814 2.57183 0 -0.04273 0 -1.2888 -0.08986 0.48219 -2.98681
GLY_103 -4.26904 0.5664 3.03986 -0.00102 0 0 2.35663 -1.87888 -0.00679 -0.03245 -2.76435 -0.33746 0 0 0 0 0 0.10959 0 0 0 0.56998 0 0.83697 0.65374 0.38481 -0.77203
TRP_104 -9.45013 0.71788 3.95091 -0.88749 0.14525 0.66147 2.7447 -2.71483 -0.00167 -0.01027 -2.78039 -0.13382 0 0 0 0 0 0.12156 0.00344 0 2.34422 -0.03436 0 1.6906 0.80088 0.61327 -2.21878
LYS_105 -6.27417 0.55756 6.04495 -0.55683 0.27642 0.28083 2.787 -2.51615 -0.00679 -0.03245 -4.60232 0.06097 0 0 0 -0.32274 0 0.07946 0.06562 2.88052 0 0.28924 0 -1.5107 0.15794 0.95694 -1.3847
GLN_106 -6.51186 0.74081 3.37663 -0.25278 0.03261 0.21725 1.32124 -1.75992 -0.00469 -0.03139 -2.10139 -0.7823 0 0 0 -1.18234 0 0.01716 0.06648 0 3.39573 -0.0584 0 -0.18838 0.02871 0.62916 -3.04767
TRP_107 -8.85119 0.69852 5.21705 -1.3203 0.2222 1.06749 2.77557 -3.04939 -0 -0 -2.91077 -0.53774 0 0 0 -0.76966 0 -0.00392 0.18032 0 1.58344 -0.48335 0 1.6906 0.18553 0.42717 -3.87842
ILE_108 -6.79686 0.91841 2.51011 -0.55834 0.29501 0.12118 0.59395 -2.13009 -0.01575 -0.1802 -0.42851 0.09747 0 0 0 0 0 -0.0561 0.1455 1.39177 0 -0.60634 0 0.73287 0.09224 0.63009 -3.24358
GLU_109 -4.34104 0.28267 4.43066 -0.21732 0.032 0.34945 2.37925 -2.10225 -0 -0 -3.09715 -0.56094 0 0 0 -0.76966 0 -0.05006 0.00381 0 3.27112 0.28731 0 -2.7348 0.30452 0.50814 -2.02428
GLY_110 -1.484 0.09763 1.80817 -0.0002 0 0 0.48874 -0.90078 -0 -0 0.17061 -0.31272 0 0 0 0 0 -0.30397 0 0 0 -1.34236 0 0.83697 0.44346 0.19422 -0.30423
ASP_111 -4.55017 0.26317 4.55415 -0.12487 0.02722 0.39084 1.43259 -1.98452 -0.00926 -0.04 -2.98585 -0.17604 0 0 0 0 0 -0.05182 0.00736 0 2.39054 -0.36217 0 -2.3716 -0.37386 0.24084 -3.72342
LEU_112 -7.56066 1.01404 3.90931 -0.46626 0.26148 0.11754 2.15567 -2.60731 -0.00012 -0.0003 -2.05871 0.0151 0 0 0 0 0 -0.02329 0.40963 1.65771 0 -0.06922 0 0.18072 -0.43171 0.45243 -3.04396
HIS_113 -9.08873 0.81567 7.69289 -0.52128 0.01114 0.34905 3.20629 -3.91089 -0.01806 -0.07093 -3.12899 -0.84788 0 0 0 -1.18234 0 -0.04051 0.02891 0 2.41575 0.10123 0 -0.45461 -0.01014 0.37037 -4.28307
LEU_114 -9.30546 0.89497 4.9001 -0.47618 0.31456 0.11341 2.78866 -3.14136 -0.00012 -0.0003 -2.94203 0.04658 0 0 0 0 0 -0.04605 0.08099 1.8587 0 -0.25132 0 0.18072 -0.01828 0.28584 -4.71657
ILE_115 -7.65205 0.70076 3.8084 -0.47135 0.39295 0.10418 2.19798 -2.3712 -0.01479 -0.05138 -2.29465 -0.0524 0 0 0 0 0 0.00743 0.08359 0.28688 0 -0.68742 0 0.73287 -0.19653 0.32373 -5.153
GLU_116 -6.89788 0.6645 7.048 -0.26372 0.02906 0.27461 3.7675 -3.05883 -0.01684 -0.06003 -6.2808 -0.28121 0 0 0 -1.43754 0 0.05806 0.02228 0 3.59874 0.34978 0 -2.7348 -0.01641 0.36015 -4.87538
ILE_117 -7.42138 0.81874 4.10478 -0.49678 0.49019 0.10672 2.55933 -2.50157 -0.00545 -0.0176 -2.54699 -0.01542 0 0 0 0 0 -0.04357 0.03921 0.38532 0 -0.78519 0 0.73287 -0.09218 0.42396 -4.26501
HIS_118 -5.69904 0.50659 4.77195 -0.43087 0.0866 0.43234 3.34734 -2.56434 -0.01684 -0.06003 -4.15076 -0.38456 0 0 0 -1.1148 0 0.0023 0.11158 0 2.87061 0.0453 0 -0.45461 -0.22337 0.37587 -2.54874
CYS_119 -5.56996 0.42152 4.40254 -0.07286 0.00254 0.03933 2.41358 -2.07595 -0.01569 -0.14669 -3.10738 -0.02617 0 0 0 0 0 0.03963 0.02302 0.09481 0 -0.50857 0 3.6196 0.29892 0.4333 0.26551
GLN_120 -4.70492 0.57155 4.74115 -0.21019 0.01298 0.14074 2.09065 -2.09044 -0.00074 -0.00325 -2.06079 -0.42537 0 0 0 -0.49335 0 -0.12782 0.0334 0 3.27776 0.43302 0 -0.18838 1.22521 0.67914 2.90036
ASP_121 -2.54174 0.34496 4.76024 -0.25441 0.0556 0.87138 1.22665 -1.82205 -0.01798 -0.16432 -3.03223 -3.10962 0 0 0 -0.24927 0 -0.05186 0.14674 0 2.53335 -0.35432 0 -2.3716 0.77992 0.58927 -2.6613
LYS_122 -3.73434 0.35788 6.25279 -0.60714 0.17665 0.65196 2.86706 -2.59393 -0.0023 -0.01763 -4.89274 0.01204 0 0 0 -0.24927 0 -0.00133 0.15991 2.06983 0 0.01142 0 -1.5107 -0.22546 0.37498 -0.9003
VAL_123 -3.87967 0.43485 1.25323 -0.26136 0.15802 0.05323 0.36 -1.20382 -0 -0 -0.43583 -0.29133 0 0 0 0 0 -0.07883 0.03112 0.29824 0 -0.74996 0 1.9342 -0.26243 0.30227 -2.33807
CYS_124 -3.14681 0.14972 3.10445 -0.05285 0 0.01448 2.13584 -1.46874 -0 -0 -2.36584 -0.90312 0 0 0 0 0 0.01332 0.0042 0.2281 0 -0.11361 0 3.6196 -0.05277 0.30181 1.46779
HIS_D_125 -5.41156 0.45207 4.16052 -0.58291 0.05707 0.4931 1.45785 -2.17855 -0 -0 -1.72468 -0.65961 0 0 -0.94537 0 0 -0.02414 0.05782 0 2.04708 -0.41336 0 -0.45461 0.14115 0.3181 -3.21002
GLN_126 -4.93841 0.41419 4.78852 -0.58052 0.18399 0.53695 2.36765 -2.24472 -0.0197 -0.13492 -2.7882 -0.65592 0 0 -0.94537 0 0 -0.00267 0.08478 0 4.12662 -0.1293 0 -0.18838 -0.06442 0.29924 0.10941
VAL_127 -4.78711 0.76997 0.91439 -0.38428 0.35486 0.09397 0.35629 -1.24289 -0 -0 -0.50906 -0.29557 0 0 0 0 0 -0.03719 0.00239 0.9223 0 -0.67852 0 1.9342 -0.21184 0.33073 -2.46735
PHE_128 -5.89321 0.38902 3.34773 -0.62582 0.04007 0.38019 2.25861 -2.05938 -0.00053 -0.00284 -2.20483 0.18602 0 0 0 0 0 0.00287 0.17049 0 2.08147 -0.10694 0 1.0402 -0.19598 0.29711 -0.89575
LYS_129 -5.80018 0.50151 4.28654 -0.31227 0.0264 0.11674 1.67711 -1.89413 -0 -0 -0.40197 0.19314 0 0 0 0 0 -0.01835 0.18934 2.12281 0 -0.03734 0 -1.5107 -0.2049 0.28077 -0.78549
LYS_130 -5.48541 0.55292 4.35444 -0.44335 0.07038 0.25081 1.16365 -1.84607 -0 -0 -2.2792 0.10378 0 0 0 0 0 -0.08002 0.05311 1.41415 0 -0.02565 0 -1.5107 -0.42111 0.50915 -3.61912
LYS_131 -4.83435 0.53033 3.48187 -0.34192 0.03172 0.15899 1.47849 -1.68616 -0.01205 -0.04112 -1.17417 -0.05147 0 0 0 -0.33188 0 -0.01288 0.05441 1.99959 0 -0.11724 0 -1.5107 0.01974 0.49775 -1.86108
ASN:CtermProteinFull_132 -3.31799 0.34965 3.00317 -0.41575 0.07803 1.13887 1.16423 -1.54348 -0.02079 -0.13085 -1.1257 0.02348 0 0 0 0 0 0 0.02491 0 1.8251 0 0 -0.93687 0.28738 0.37235 0.77572
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 695537 DOMAINID 686309 MODEL 4 test1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 106.464
REMARK    S_0000_0044
REMARK    SCORE     hbond_sr_bb:         -28.904
REMARK    SCORE     lk_ball_wtd:         -15.823
REMARK    SCORE     rama_prepro:          15.828
REMARK    SCORE         p_aa_pp:         -26.493
REMARK    SCORE     hbond_bb_sc:         -23.297
REMARK    SCORE atom_pair_constraint:        -459.748
REMARK    SCORE         fa_elec:        -246.492
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           4.927
REMARK    SCORE fa_intra_sol_xover4:          26.956
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_rep:          73.119
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -27.356
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -714.978
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -709.732
REMARK    SCORE           score:        -709.732
REMARK    SCORE     cart_bonded:         102.538
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         201.386
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          30.136
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         433.742
REMARK    SCORE    fa_intra_rep:           1.369
REMARK    SCORE     hbond_lr_bb:         -56.642
ATOM      1  N   ALA A   1       0.493   0.584   0.391  1.00  5.25           N  
ATOM      2  CA  ALA A   1       1.577   0.568  -0.587  1.00  4.89           C  
ATOM      3  C   ALA A   1       2.305   1.893  -0.555  1.00  4.14           C  
ATOM      4  O   ALA A   1       1.813   2.900  -1.074  1.00  4.11           O  
ATOM      5  CB  ALA A   1       1.040   0.303  -1.979  1.00  6.99           C  
ATOM      6 1H   ALA A   1      -0.196   1.269   0.121  1.00  6.30           H  
ATOM      7 2H   ALA A   1       0.057  -0.329   0.421  1.00  6.30           H  
ATOM      8 3H   ALA A   1       0.854   0.817   1.306  1.00  6.30           H  
ATOM      9  HA  ALA A   1       2.277  -0.220  -0.314  1.00  5.87           H  
ATOM     10 1HB  ALA A   1       1.860   0.291  -2.685  1.00  8.39           H  
ATOM     11 2HB  ALA A   1       0.528  -0.663  -1.993  1.00  8.39           H  
ATOM     12 3HB  ALA A   1       0.341   1.088  -2.251  1.00  8.39           H  
ATOM     13  N   ASP A   2       3.501   1.907   0.013  1.00  3.97           N  
ATOM     14  CA  ASP A   2       4.256   3.145   0.177  1.00  3.73           C  
ATOM     15  C   ASP A   2       5.004   3.549  -1.091  1.00  3.20           C  
ATOM     16  O   ASP A   2       6.234   3.627  -1.138  1.00  3.50           O  
ATOM     17  CB  ASP A   2       5.204   2.965   1.352  1.00  5.32           C  
ATOM     18  CG  ASP A   2       4.419   2.784   2.661  1.00  5.32           C  
ATOM     19  OD1 ASP A   2       3.428   3.445   2.837  1.00  5.32           O  
ATOM     20  OD2 ASP A   2       4.791   1.947   3.442  1.00  5.32           O  
ATOM     21  H   ASP A   2       3.890   1.056   0.392  1.00  4.76           H  
ATOM     22  HA  ASP A   2       3.556   3.944   0.423  1.00  4.48           H  
ATOM     23 1HB  ASP A   2       5.831   2.091   1.183  1.00  6.38           H  
ATOM     24 2HB  ASP A   2       5.861   3.838   1.439  1.00  6.38           H  
ATOM     25  N   PHE A   3       4.224   3.857  -2.115  1.00  2.86           N  
ATOM     26  CA  PHE A   3       4.727   4.211  -3.433  1.00  2.69           C  
ATOM     27  C   PHE A   3       5.541   5.468  -3.442  1.00  2.57           C  
ATOM     28  O   PHE A   3       6.558   5.560  -4.125  1.00  3.10           O  
ATOM     29  CB  PHE A   3       3.580   4.420  -4.403  1.00  3.83           C  
ATOM     30  CG  PHE A   3       3.059   3.209  -5.019  1.00  3.83           C  
ATOM     31  CD1 PHE A   3       1.894   2.616  -4.600  1.00  3.83           C  
ATOM     32  CD2 PHE A   3       3.738   2.670  -6.069  1.00  3.83           C  
ATOM     33  CE1 PHE A   3       1.424   1.492  -5.242  1.00  3.83           C  
ATOM     34  CE2 PHE A   3       3.280   1.567  -6.705  1.00  3.83           C  
ATOM     35  CZ  PHE A   3       2.115   0.974  -6.293  1.00  3.83           C  
ATOM     36  H   PHE A   3       3.217   3.782  -1.949  1.00  3.43           H  
ATOM     37  HA  PHE A   3       5.354   3.392  -3.789  1.00  3.23           H  
ATOM     38 1HB  PHE A   3       2.761   4.909  -3.880  1.00  4.60           H  
ATOM     39 2HB  PHE A   3       3.895   5.091  -5.179  1.00  4.60           H  
ATOM     40  HD1 PHE A   3       1.336   3.041  -3.760  1.00  4.60           H  
ATOM     41  HD2 PHE A   3       4.658   3.149  -6.397  1.00  4.60           H  
ATOM     42  HE1 PHE A   3       0.498   1.019  -4.917  1.00  4.60           H  
ATOM     43  HE2 PHE A   3       3.832   1.168  -7.542  1.00  4.60           H  
ATOM     44  HZ  PHE A   3       1.739   0.092  -6.801  1.00  4.60           H  
ATOM     45  N   ASN A   4       5.113   6.428  -2.647  1.00  2.42           N  
ATOM     46  CA  ASN A   4       5.721   7.733  -2.645  1.00  2.69           C  
ATOM     47  C   ASN A   4       7.088   7.805  -1.983  1.00  3.14           C  
ATOM     48  O   ASN A   4       7.722   8.851  -2.055  1.00  3.50           O  
ATOM     49  CB  ASN A   4       4.793   8.727  -1.983  1.00  3.66           C  
ATOM     50  CG  ASN A   4       3.578   9.020  -2.770  1.00  3.66           C  
ATOM     51  OD1 ASN A   4       3.508   8.792  -3.970  1.00  3.66           O  
ATOM     52  ND2 ASN A   4       2.593   9.562  -2.113  1.00  3.66           N  
ATOM     53  H   ASN A   4       4.299   6.259  -2.076  1.00  2.90           H  
ATOM     54  HA  ASN A   4       5.856   8.035  -3.679  1.00  3.23           H  
ATOM     55 1HB  ASN A   4       4.480   8.348  -1.035  1.00  4.39           H  
ATOM     56 2HB  ASN A   4       5.329   9.664  -1.807  1.00  4.39           H  
ATOM     57 1HD2 ASN A   4       1.766   9.859  -2.626  1.00  4.39           H  
ATOM     58 2HD2 ASN A   4       2.675   9.750  -1.135  1.00  4.39           H  
ATOM     59  N   GLY A   5       7.551   6.753  -1.297  1.00  3.59           N  
ATOM     60  CA  GLY A   5       8.862   6.885  -0.665  1.00  4.28           C  
ATOM     61  C   GLY A   5       8.973   6.274   0.720  1.00  3.92           C  
ATOM     62  O   GLY A   5       8.085   5.547   1.186  1.00  3.79           O  
ATOM     63  H   GLY A   5       7.039   5.864  -1.260  1.00  4.31           H  
ATOM     64 1HA  GLY A   5       9.610   6.433  -1.315  1.00  5.14           H  
ATOM     65 2HA  GLY A   5       9.112   7.941  -0.588  1.00  5.14           H  
ATOM     66  N   THR A   6      10.060   6.609   1.412  1.00  3.92           N  
ATOM     67  CA  THR A   6      10.316   6.047   2.721  1.00  3.67           C  
ATOM     68  C   THR A   6       9.379   6.668   3.741  1.00  3.22           C  
ATOM     69  O   THR A   6       9.726   7.613   4.446  1.00  3.35           O  
ATOM     70  CB  THR A   6      11.784   6.307   3.161  1.00  5.24           C  
ATOM     71  OG1 THR A   6      12.700   5.731   2.209  1.00  5.24           O  
ATOM     72  CG2 THR A   6      12.105   5.747   4.561  1.00  5.24           C  
ATOM     73  H   THR A   6      10.770   7.212   0.989  1.00  4.70           H  
ATOM     74  HA  THR A   6      10.134   4.982   2.670  1.00  4.40           H  
ATOM     75  HB  THR A   6      11.939   7.390   3.182  1.00  6.29           H  
ATOM     76  HG1 THR A   6      12.606   4.750   2.183  1.00  6.29           H  
ATOM     77 1HG2 THR A   6      13.135   5.996   4.802  1.00  6.29           H  
ATOM     78 2HG2 THR A   6      11.457   6.172   5.303  1.00  6.29           H  
ATOM     79 3HG2 THR A   6      11.991   4.683   4.573  1.00  6.29           H  
ATOM     80  N   TRP A   7       8.192   6.097   3.840  1.00  2.83           N  
ATOM     81  CA  TRP A   7       7.157   6.593   4.726  1.00  2.47           C  
ATOM     82  C   TRP A   7       7.618   6.704   6.164  1.00  2.25           C  
ATOM     83  O   TRP A   7       8.163   5.759   6.728  1.00  2.24           O  
ATOM     84  CB  TRP A   7       5.937   5.683   4.645  1.00  3.60           C  
ATOM     85  CG  TRP A   7       4.841   6.080   5.536  1.00  3.60           C  
ATOM     86  CD1 TRP A   7       4.145   7.250   5.552  1.00  3.60           C  
ATOM     87  CD2 TRP A   7       4.292   5.270   6.589  1.00  3.60           C  
ATOM     88  NE1 TRP A   7       3.207   7.222   6.545  1.00  3.60           N  
ATOM     89  CE2 TRP A   7       3.286   6.013   7.191  1.00  3.60           C  
ATOM     90  CE3 TRP A   7       4.572   3.983   7.060  1.00  3.60           C  
ATOM     91  CZ2 TRP A   7       2.550   5.518   8.249  1.00  3.60           C  
ATOM     92  CZ3 TRP A   7       3.829   3.485   8.107  1.00  3.60           C  
ATOM     93  CH2 TRP A   7       2.847   4.232   8.693  1.00  3.60           C  
ATOM     94  H   TRP A   7       7.986   5.339   3.187  1.00  3.40           H  
ATOM     95  HA  TRP A   7       6.874   7.577   4.394  1.00  2.96           H  
ATOM     96 1HB  TRP A   7       5.554   5.674   3.628  1.00  4.32           H  
ATOM     97 2HB  TRP A   7       6.213   4.670   4.875  1.00  4.32           H  
ATOM     98  HD1 TRP A   7       4.307   8.084   4.882  1.00  4.32           H  
ATOM     99  HE1 TRP A   7       2.560   7.966   6.774  1.00  4.32           H  
ATOM    100  HE3 TRP A   7       5.351   3.381   6.603  1.00  4.32           H  
ATOM    101  HZ2 TRP A   7       1.761   6.098   8.725  1.00  4.32           H  
ATOM    102  HZ3 TRP A   7       4.048   2.480   8.459  1.00  4.32           H  
ATOM    103  HH2 TRP A   7       2.283   3.807   9.522  1.00  4.32           H  
ATOM    104  N   GLU A   8       7.387   7.870   6.764  1.00  2.23           N  
ATOM    105  CA  GLU A   8       7.765   8.098   8.146  1.00  2.15           C  
ATOM    106  C   GLU A   8       6.668   7.643   9.097  1.00  1.98           C  
ATOM    107  O   GLU A   8       5.537   8.125   9.037  1.00  2.00           O  
ATOM    108  CB  GLU A   8       8.054   9.579   8.392  1.00  3.04           C  
ATOM    109  CG  GLU A   8       8.536   9.895   9.816  1.00  3.04           C  
ATOM    110  CD  GLU A   8       8.796  11.355  10.054  1.00  3.04           C  
ATOM    111  OE1 GLU A   8       8.531  12.139   9.177  1.00  3.04           O  
ATOM    112  OE2 GLU A   8       9.272  11.688  11.116  1.00  3.04           O  
ATOM    113  H   GLU A   8       6.951   8.618   6.247  1.00  2.68           H  
ATOM    114  HA  GLU A   8       8.667   7.523   8.359  1.00  2.58           H  
ATOM    115 1HB  GLU A   8       8.818   9.924   7.690  1.00  3.65           H  
ATOM    116 2HB  GLU A   8       7.153  10.159   8.206  1.00  3.65           H  
ATOM    117 1HG  GLU A   8       7.782   9.564  10.532  1.00  3.65           H  
ATOM    118 2HG  GLU A   8       9.448   9.332  10.010  1.00  3.65           H  
ATOM    119  N   MET A   9       7.031   6.748   9.996  1.00  1.91           N  
ATOM    120  CA  MET A   9       6.125   6.182  10.980  1.00  1.81           C  
ATOM    121  C   MET A   9       5.984   7.071  12.207  1.00  1.84           C  
ATOM    122  O   MET A   9       6.910   7.790  12.567  1.00  1.98           O  
ATOM    123  CB  MET A   9       6.635   4.823  11.398  1.00  2.57           C  
ATOM    124  CG  MET A   9       6.590   3.812  10.337  1.00  2.57           C  
ATOM    125  SD  MET A   9       7.259   2.260  10.866  1.00  2.57           S  
ATOM    126  CE  MET A   9       7.104   1.366   9.366  1.00  2.57           C  
ATOM    127  H   MET A   9       7.987   6.424   9.975  1.00  2.29           H  
ATOM    128  HA  MET A   9       5.141   6.077  10.522  1.00  2.17           H  
ATOM    129 1HB  MET A   9       7.657   4.900  11.773  1.00  3.08           H  
ATOM    130 2HB  MET A   9       6.017   4.452  12.204  1.00  3.08           H  
ATOM    131 1HG  MET A   9       5.564   3.658  10.109  1.00  3.08           H  
ATOM    132 2HG  MET A   9       7.095   4.153   9.434  1.00  3.08           H  
ATOM    133 1HE  MET A   9       7.475   0.382   9.532  1.00  3.08           H  
ATOM    134 2HE  MET A   9       6.062   1.318   9.073  1.00  3.08           H  
ATOM    135 3HE  MET A   9       7.681   1.852   8.579  1.00  3.08           H  
ATOM    136  N   LEU A  10       4.846   6.965  12.896  1.00  1.82           N  
ATOM    137  CA  LEU A  10       4.629   7.717  14.137  1.00  1.96           C  
ATOM    138  C   LEU A  10       5.127   6.956  15.372  1.00  2.10           C  
ATOM    139  O   LEU A  10       5.036   7.443  16.501  1.00  2.31           O  
ATOM    140  CB  LEU A  10       3.133   8.017  14.305  1.00  2.69           C  
ATOM    141  CG  LEU A  10       2.459   8.892  13.202  1.00  2.69           C  
ATOM    142  CD1 LEU A  10       0.963   8.971  13.488  1.00  2.69           C  
ATOM    143  CD2 LEU A  10       3.072  10.298  13.174  1.00  2.69           C  
ATOM    144  H   LEU A  10       4.111   6.365  12.546  1.00  2.18           H  
ATOM    145  HA  LEU A  10       5.191   8.645  14.081  1.00  2.35           H  
ATOM    146 1HB  LEU A  10       2.599   7.070  14.351  1.00  3.23           H  
ATOM    147 2HB  LEU A  10       2.995   8.527  15.259  1.00  3.23           H  
ATOM    148  HG  LEU A  10       2.597   8.423  12.228  1.00  3.23           H  
ATOM    149 1HD1 LEU A  10       0.476   9.566  12.715  1.00  3.23           H  
ATOM    150 2HD1 LEU A  10       0.538   7.967  13.490  1.00  3.23           H  
ATOM    151 3HD1 LEU A  10       0.801   9.436  14.459  1.00  3.23           H  
ATOM    152 1HD2 LEU A  10       2.580  10.888  12.401  1.00  3.23           H  
ATOM    153 2HD2 LEU A  10       2.931  10.779  14.142  1.00  3.23           H  
ATOM    154 3HD2 LEU A  10       4.134  10.244  12.949  1.00  3.23           H  
ATOM    155  N   SER A  11       5.632   5.754  15.141  1.00  2.31           N  
ATOM    156  CA  SER A  11       6.158   4.858  16.160  1.00  2.65           C  
ATOM    157  C   SER A  11       7.096   3.867  15.484  1.00  2.66           C  
ATOM    158  O   SER A  11       7.102   3.748  14.264  1.00  2.85           O  
ATOM    159  CB  SER A  11       5.046   4.113  16.878  1.00  3.57           C  
ATOM    160  OG  SER A  11       4.407   3.202  16.026  1.00  3.57           O  
ATOM    161  H   SER A  11       5.666   5.448  14.183  1.00  2.77           H  
ATOM    162  HA  SER A  11       6.728   5.438  16.886  1.00  3.18           H  
ATOM    163 1HB  SER A  11       5.461   3.576  17.732  1.00  4.28           H  
ATOM    164 2HB  SER A  11       4.319   4.822  17.267  1.00  4.28           H  
ATOM    165  HG  SER A  11       3.839   2.643  16.618  1.00  4.28           H  
ATOM    166  N   ASN A  12       7.874   3.123  16.266  1.00  2.63           N  
ATOM    167  CA  ASN A  12       8.779   2.123  15.693  1.00  2.71           C  
ATOM    168  C   ASN A  12       8.186   0.720  15.755  1.00  2.65           C  
ATOM    169  O   ASN A  12       8.861  -0.272  15.475  1.00  2.60           O  
ATOM    170  CB  ASN A  12      10.128   2.176  16.378  1.00  3.76           C  
ATOM    171  CG  ASN A  12      10.871   3.449  16.066  1.00  3.76           C  
ATOM    172  OD1 ASN A  12      10.839   3.953  14.935  1.00  3.76           O  
ATOM    173  ND2 ASN A  12      11.543   3.983  17.055  1.00  3.76           N  
ATOM    174  H   ASN A  12       7.838   3.252  17.269  1.00  3.16           H  
ATOM    175  HA  ASN A  12       8.927   2.358  14.637  1.00  3.25           H  
ATOM    176 1HB  ASN A  12       9.992   2.098  17.457  1.00  4.51           H  
ATOM    177 2HB  ASN A  12      10.735   1.328  16.060  1.00  4.51           H  
ATOM    178 1HD2 ASN A  12      12.057   4.829  16.911  1.00  4.51           H  
ATOM    179 2HD2 ASN A  12      11.548   3.546  17.955  1.00  4.51           H  
ATOM    180  N   ASP A  13       6.898   0.651  16.053  1.00  2.76           N  
ATOM    181  CA  ASP A  13       6.144  -0.586  16.216  1.00  2.82           C  
ATOM    182  C   ASP A  13       6.236  -1.490  14.993  1.00  2.71           C  
ATOM    183  O   ASP A  13       6.317  -2.710  15.114  1.00  2.81           O  
ATOM    184  CB  ASP A  13       4.686  -0.209  16.421  1.00  3.92           C  
ATOM    185  CG  ASP A  13       4.442   0.511  17.730  1.00  3.92           C  
ATOM    186  OD1 ASP A  13       5.233   0.405  18.631  1.00  3.92           O  
ATOM    187  OD2 ASP A  13       3.523   1.294  17.755  1.00  3.92           O  
ATOM    188  H   ASP A  13       6.415   1.521  16.241  1.00  3.31           H  
ATOM    189  HA  ASP A  13       6.528  -1.121  17.086  1.00  3.38           H  
ATOM    190 1HB  ASP A  13       4.354   0.427  15.599  1.00  4.70           H  
ATOM    191 2HB  ASP A  13       4.074  -1.112  16.398  1.00  4.70           H  
ATOM    192  N   ASN A  14       6.247  -0.879  13.811  1.00  2.68           N  
ATOM    193  CA  ASN A  14       6.328  -1.591  12.547  1.00  2.71           C  
ATOM    194  C   ASN A  14       7.732  -1.525  11.950  1.00  2.45           C  
ATOM    195  O   ASN A  14       7.917  -1.830  10.766  1.00  2.42           O  
ATOM    196  CB  ASN A  14       5.314  -1.043  11.553  1.00  3.78           C  
ATOM    197  CG  ASN A  14       3.890  -1.340  11.903  1.00  3.78           C  
ATOM    198  OD1 ASN A  14       3.523  -2.490  12.208  1.00  3.78           O  
ATOM    199  ND2 ASN A  14       3.063  -0.321  11.865  1.00  3.78           N  
ATOM    200  H   ASN A  14       6.164   0.130  13.802  1.00  3.22           H  
ATOM    201  HA  ASN A  14       6.103  -2.643  12.730  1.00  3.25           H  
ATOM    202 1HB  ASN A  14       5.424   0.031  11.493  1.00  4.54           H  
ATOM    203 2HB  ASN A  14       5.517  -1.448  10.566  1.00  4.54           H  
ATOM    204 1HD2 ASN A  14       2.096  -0.446  12.085  1.00  4.54           H  
ATOM    205 2HD2 ASN A  14       3.394   0.589  11.614  1.00  4.54           H  
ATOM    206  N   PHE A  15       8.745  -1.160  12.741  1.00  2.38           N  
ATOM    207  CA  PHE A  15      10.087  -1.080  12.179  1.00  2.21           C  
ATOM    208  C   PHE A  15      10.536  -2.391  11.539  1.00  2.23           C  
ATOM    209  O   PHE A  15      11.007  -2.431  10.395  1.00  2.17           O  
ATOM    210  CB  PHE A  15      11.148  -0.688  13.216  1.00  3.16           C  
ATOM    211  CG  PHE A  15      12.531  -0.743  12.592  1.00  3.16           C  
ATOM    212  CD1 PHE A  15      13.007   0.306  11.840  1.00  3.16           C  
ATOM    213  CD2 PHE A  15      13.323  -1.871  12.706  1.00  3.16           C  
ATOM    214  CE1 PHE A  15      14.221   0.227  11.200  1.00  3.16           C  
ATOM    215  CE2 PHE A  15      14.526  -1.941  12.074  1.00  3.16           C  
ATOM    216  CZ  PHE A  15      14.974  -0.906  11.314  1.00  3.16           C  
ATOM    217  H   PHE A  15       8.597  -0.926  13.728  1.00  2.86           H  
ATOM    218  HA  PHE A  15      10.066  -0.312  11.423  1.00  2.65           H  
ATOM    219 1HB  PHE A  15      10.959   0.324  13.581  1.00  3.79           H  
ATOM    220 2HB  PHE A  15      11.112  -1.365  14.070  1.00  3.79           H  
ATOM    221  HD1 PHE A  15      12.396   1.198  11.746  1.00  3.79           H  
ATOM    222  HD2 PHE A  15      12.978  -2.725  13.298  1.00  3.79           H  
ATOM    223  HE1 PHE A  15      14.576   1.060  10.601  1.00  3.79           H  
ATOM    224  HE2 PHE A  15      15.129  -2.831  12.177  1.00  3.79           H  
ATOM    225  HZ  PHE A  15      15.939  -0.994  10.811  1.00  3.79           H  
ATOM    226  N   GLU A  16      10.393  -3.481  12.289  1.00  2.46           N  
ATOM    227  CA  GLU A  16      10.877  -4.776  11.840  1.00  2.62           C  
ATOM    228  C   GLU A  16      10.163  -5.292  10.597  1.00  2.64           C  
ATOM    229  O   GLU A  16      10.778  -5.944   9.756  1.00  2.76           O  
ATOM    230  CB  GLU A  16      10.723  -5.801  12.965  1.00  3.60           C  
ATOM    231  CG  GLU A  16      11.630  -5.579  14.194  1.00  3.60           C  
ATOM    232  CD  GLU A  16      13.111  -5.723  13.933  1.00  3.60           C  
ATOM    233  OE1 GLU A  16      13.514  -6.672  13.287  1.00  3.60           O  
ATOM    234  OE2 GLU A  16      13.847  -4.894  14.393  1.00  3.60           O  
ATOM    235  H   GLU A  16       9.965  -3.392  13.201  1.00  2.95           H  
ATOM    236  HA  GLU A  16      11.931  -4.672  11.602  1.00  3.14           H  
ATOM    237 1HB  GLU A  16       9.687  -5.796  13.309  1.00  4.32           H  
ATOM    238 2HB  GLU A  16      10.925  -6.798  12.571  1.00  4.32           H  
ATOM    239 1HG  GLU A  16      11.446  -4.576  14.581  1.00  4.32           H  
ATOM    240 2HG  GLU A  16      11.341  -6.289  14.968  1.00  4.32           H  
ATOM    241  N   ASP A  17       8.866  -5.006  10.476  1.00  2.62           N  
ATOM    242  CA  ASP A  17       8.109  -5.540   9.354  1.00  2.75           C  
ATOM    243  C   ASP A  17       8.024  -4.594   8.155  1.00  2.56           C  
ATOM    244  O   ASP A  17       8.122  -5.020   7.011  1.00  2.73           O  
ATOM    245  CB  ASP A  17       6.693  -5.868   9.817  1.00  3.80           C  
ATOM    246  CG  ASP A  17       6.642  -6.928  10.916  1.00  3.80           C  
ATOM    247  OD1 ASP A  17       7.335  -7.913  10.831  1.00  3.80           O  
ATOM    248  OD2 ASP A  17       5.901  -6.726  11.846  1.00  3.80           O  
ATOM    249  H   ASP A  17       8.408  -4.465  11.197  1.00  3.14           H  
ATOM    250  HA  ASP A  17       8.592  -6.460   9.023  1.00  3.30           H  
ATOM    251 1HB  ASP A  17       6.210  -4.960  10.180  1.00  4.56           H  
ATOM    252 2HB  ASP A  17       6.117  -6.221   8.974  1.00  4.56           H  
ATOM    253  N   VAL A  18       7.858  -3.298   8.389  1.00  2.33           N  
ATOM    254  CA  VAL A  18       7.689  -2.375   7.275  1.00  2.24           C  
ATOM    255  C   VAL A  18       8.851  -1.415   7.091  1.00  1.99           C  
ATOM    256  O   VAL A  18       9.269  -1.190   5.964  1.00  2.06           O  
ATOM    257  CB  VAL A  18       6.368  -1.589   7.381  1.00  3.17           C  
ATOM    258  CG1 VAL A  18       6.274  -0.544   6.229  1.00  3.17           C  
ATOM    259  CG2 VAL A  18       5.218  -2.544   7.295  1.00  3.17           C  
ATOM    260  H   VAL A  18       7.814  -2.943   9.339  1.00  2.80           H  
ATOM    261  HA  VAL A  18       7.613  -2.969   6.364  1.00  2.69           H  
ATOM    262  HB  VAL A  18       6.329  -1.082   8.316  1.00  3.80           H  
ATOM    263 1HG1 VAL A  18       5.336   0.008   6.303  1.00  3.80           H  
ATOM    264 2HG1 VAL A  18       7.092   0.154   6.295  1.00  3.80           H  
ATOM    265 3HG1 VAL A  18       6.313  -1.057   5.264  1.00  3.80           H  
ATOM    266 1HG2 VAL A  18       4.280  -2.001   7.374  1.00  3.80           H  
ATOM    267 2HG2 VAL A  18       5.267  -3.047   6.337  1.00  3.80           H  
ATOM    268 3HG2 VAL A  18       5.278  -3.277   8.096  1.00  3.80           H  
ATOM    269  N   MET A  19       9.375  -0.802   8.150  1.00  1.82           N  
ATOM    270  CA  MET A  19      10.408   0.215   7.889  1.00  1.71           C  
ATOM    271  C   MET A  19      11.591  -0.374   7.159  1.00  1.79           C  
ATOM    272  O   MET A  19      12.116   0.242   6.234  1.00  1.85           O  
ATOM    273  CB  MET A  19      10.886   0.917   9.133  1.00  2.44           C  
ATOM    274  CG  MET A  19      11.871   2.079   8.880  1.00  2.44           C  
ATOM    275  SD  MET A  19      11.178   3.434   7.908  1.00  2.44           S  
ATOM    276  CE  MET A  19      10.103   4.248   9.053  1.00  2.44           C  
ATOM    277  H   MET A  19       9.034  -1.035   9.087  1.00  2.18           H  
ATOM    278  HA  MET A  19       9.978   0.961   7.242  1.00  2.05           H  
ATOM    279 1HB  MET A  19      10.050   1.273   9.711  1.00  2.93           H  
ATOM    280 2HB  MET A  19      11.411   0.186   9.711  1.00  2.93           H  
ATOM    281 1HG  MET A  19      12.193   2.486   9.829  1.00  2.93           H  
ATOM    282 2HG  MET A  19      12.756   1.706   8.365  1.00  2.93           H  
ATOM    283 1HE  MET A  19       9.633   5.096   8.566  1.00  2.93           H  
ATOM    284 2HE  MET A  19       9.356   3.562   9.371  1.00  2.93           H  
ATOM    285 3HE  MET A  19      10.659   4.588   9.915  1.00  2.93           H  
ATOM    286  N   LYS A  20      11.961  -1.607   7.478  1.00  1.93           N  
ATOM    287  CA  LYS A  20      13.086  -2.252   6.791  1.00  2.15           C  
ATOM    288  C   LYS A  20      12.874  -2.350   5.255  1.00  2.30           C  
ATOM    289  O   LYS A  20      13.832  -2.596   4.511  1.00  2.50           O  
ATOM    290  CB  LYS A  20      13.363  -3.643   7.366  1.00  2.92           C  
ATOM    291  CG  LYS A  20      13.951  -3.671   8.771  1.00  2.92           C  
ATOM    292  CD  LYS A  20      14.215  -5.129   9.226  1.00  2.92           C  
ATOM    293  CE  LYS A  20      14.838  -5.173  10.615  1.00  2.92           C  
ATOM    294  NZ  LYS A  20      15.070  -6.555  11.112  1.00  2.92           N  
ATOM    295  H   LYS A  20      11.502  -2.055   8.280  1.00  2.32           H  
ATOM    296  HA  LYS A  20      13.973  -1.645   6.958  1.00  2.58           H  
ATOM    297 1HB  LYS A  20      12.433  -4.221   7.385  1.00  3.50           H  
ATOM    298 2HB  LYS A  20      14.062  -4.160   6.724  1.00  3.50           H  
ATOM    299 1HG  LYS A  20      14.877  -3.098   8.808  1.00  3.50           H  
ATOM    300 2HG  LYS A  20      13.245  -3.213   9.463  1.00  3.50           H  
ATOM    301 1HD  LYS A  20      13.272  -5.681   9.245  1.00  3.50           H  
ATOM    302 2HD  LYS A  20      14.885  -5.620   8.520  1.00  3.50           H  
ATOM    303 1HE  LYS A  20      15.790  -4.647  10.583  1.00  3.50           H  
ATOM    304 2HE  LYS A  20      14.184  -4.677  11.309  1.00  3.50           H  
ATOM    305 1HZ  LYS A  20      15.495  -6.517  12.039  1.00  3.50           H  
ATOM    306 2HZ  LYS A  20      14.178  -7.059  11.170  1.00  3.50           H  
ATOM    307 3HZ  LYS A  20      15.687  -7.035  10.489  1.00  3.50           H  
ATOM    308  N   ALA A  21      11.607  -2.256   4.799  1.00  2.33           N  
ATOM    309  CA  ALA A  21      11.204  -2.302   3.395  1.00  2.61           C  
ATOM    310  C   ALA A  21      11.090  -0.887   2.775  1.00  2.54           C  
ATOM    311  O   ALA A  21      10.744  -0.732   1.601  1.00  2.80           O  
ATOM    312  CB  ALA A  21       9.884  -3.029   3.268  1.00  3.54           C  
ATOM    313  H   ALA A  21      10.862  -2.053   5.463  1.00  2.80           H  
ATOM    314  HA  ALA A  21      11.958  -2.856   2.850  1.00  3.13           H  
ATOM    315 1HB  ALA A  21       9.589  -3.094   2.228  1.00  4.25           H  
ATOM    316 2HB  ALA A  21       9.972  -4.035   3.675  1.00  4.25           H  
ATOM    317 3HB  ALA A  21       9.117  -2.488   3.817  1.00  4.25           H  
ATOM    318  N   LEU A  22      11.313   0.143   3.588  1.00  2.28           N  
ATOM    319  CA  LEU A  22      11.222   1.543   3.181  1.00  2.33           C  
ATOM    320  C   LEU A  22      12.591   2.208   3.070  1.00  2.13           C  
ATOM    321  O   LEU A  22      12.828   3.045   2.190  1.00  2.32           O  
ATOM    322  CB  LEU A  22      10.362   2.298   4.198  1.00  3.24           C  
ATOM    323  CG  LEU A  22       8.915   1.866   4.350  1.00  3.24           C  
ATOM    324  CD1 LEU A  22       8.267   2.675   5.458  1.00  3.24           C  
ATOM    325  CD2 LEU A  22       8.181   2.093   3.074  1.00  3.24           C  
ATOM    326  H   LEU A  22      11.579  -0.049   4.545  1.00  2.74           H  
ATOM    327  HA  LEU A  22      10.770   1.589   2.197  1.00  2.80           H  
ATOM    328 1HB  LEU A  22      10.831   2.196   5.167  1.00  3.89           H  
ATOM    329 2HB  LEU A  22      10.354   3.311   3.956  1.00  3.89           H  
ATOM    330  HG  LEU A  22       8.869   0.816   4.609  1.00  3.89           H  
ATOM    331 1HD1 LEU A  22       7.228   2.377   5.560  1.00  3.89           H  
ATOM    332 2HD1 LEU A  22       8.764   2.529   6.387  1.00  3.89           H  
ATOM    333 3HD1 LEU A  22       8.316   3.717   5.208  1.00  3.89           H  
ATOM    334 1HD2 LEU A  22       7.160   1.788   3.223  1.00  3.89           H  
ATOM    335 2HD2 LEU A  22       8.208   3.146   2.807  1.00  3.89           H  
ATOM    336 3HD2 LEU A  22       8.606   1.510   2.271  1.00  3.89           H  
ATOM    337  N   ILE A  23      13.488   1.821   3.963  1.00  1.91           N  
ATOM    338  CA  ILE A  23      14.853   2.347   4.032  1.00  1.82           C  
ATOM    339  C   ILE A  23      15.768   1.489   3.173  1.00  1.98           C  
ATOM    340  O   ILE A  23      15.599   0.272   3.097  1.00  2.13           O  
ATOM    341  CB  ILE A  23      15.361   2.427   5.494  1.00  2.58           C  
ATOM    342  CG1 ILE A  23      15.316   1.015   6.148  1.00  2.58           C  
ATOM    343  CG2 ILE A  23      14.538   3.455   6.263  1.00  2.58           C  
ATOM    344  CD1 ILE A  23      15.895   0.912   7.502  1.00  2.58           C  
ATOM    345  H   ILE A  23      13.175   1.140   4.655  1.00  2.29           H  
ATOM    346  HA  ILE A  23      14.858   3.358   3.625  1.00  2.18           H  
ATOM    347  HB  ILE A  23      16.405   2.742   5.492  1.00  3.10           H  
ATOM    348 1HG1 ILE A  23      14.327   0.723   6.215  1.00  3.10           H  
ATOM    349 2HG1 ILE A  23      15.846   0.302   5.519  1.00  3.10           H  
ATOM    350 1HG2 ILE A  23      14.886   3.558   7.286  1.00  3.10           H  
ATOM    351 2HG2 ILE A  23      14.629   4.418   5.768  1.00  3.10           H  
ATOM    352 3HG2 ILE A  23      13.507   3.141   6.255  1.00  3.10           H  
ATOM    353 1HD1 ILE A  23      15.775  -0.091   7.854  1.00  3.10           H  
ATOM    354 2HD1 ILE A  23      16.940   1.173   7.469  1.00  3.10           H  
ATOM    355 3HD1 ILE A  23      15.375   1.573   8.179  1.00  3.10           H  
ATOM    356  N   ASP A  24      16.745   2.100   2.517  1.00  2.17           N  
ATOM    357  CA  ASP A  24      17.653   1.302   1.709  1.00  2.40           C  
ATOM    358  C   ASP A  24      18.192   0.147   2.536  1.00  2.28           C  
ATOM    359  O   ASP A  24      18.528   0.318   3.715  1.00  2.03           O  
ATOM    360  CB  ASP A  24      18.842   2.100   1.163  1.00  3.27           C  
ATOM    361  CG  ASP A  24      19.662   1.256   0.150  1.00  3.27           C  
ATOM    362  OD1 ASP A  24      20.456   0.429   0.576  1.00  3.27           O  
ATOM    363  OD2 ASP A  24      19.462   1.421  -1.023  1.00  3.27           O  
ATOM    364  H   ASP A  24      16.857   3.103   2.579  1.00  2.60           H  
ATOM    365  HA  ASP A  24      17.096   0.890   0.865  1.00  2.88           H  
ATOM    366 1HB  ASP A  24      18.491   3.005   0.667  1.00  3.92           H  
ATOM    367 2HB  ASP A  24      19.497   2.404   1.986  1.00  3.92           H  
ATOM    368  N   PHE A  25      18.308  -1.007   1.874  1.00  2.57           N  
ATOM    369  CA  PHE A  25      18.769  -2.281   2.415  1.00  2.60           C  
ATOM    370  C   PHE A  25      20.003  -2.134   3.277  1.00  2.38           C  
ATOM    371  O   PHE A  25      20.141  -2.823   4.294  1.00  2.26           O  
ATOM    372  CB  PHE A  25      19.168  -3.182   1.256  1.00  3.63           C  
ATOM    373  CG  PHE A  25      18.072  -3.748   0.472  1.00  3.63           C  
ATOM    374  CD1 PHE A  25      17.527  -3.032  -0.560  1.00  3.63           C  
ATOM    375  CD2 PHE A  25      17.615  -5.018   0.705  1.00  3.63           C  
ATOM    376  CE1 PHE A  25      16.543  -3.567  -1.319  1.00  3.63           C  
ATOM    377  CE2 PHE A  25      16.634  -5.555  -0.088  1.00  3.63           C  
ATOM    378  CZ  PHE A  25      16.105  -4.835  -1.085  1.00  3.63           C  
ATOM    379  H   PHE A  25      18.021  -0.996   0.907  1.00  3.08           H  
ATOM    380  HA  PHE A  25      17.962  -2.723   3.002  1.00  3.12           H  
ATOM    381 1HB  PHE A  25      19.784  -2.605   0.573  1.00  4.36           H  
ATOM    382 2HB  PHE A  25      19.782  -3.998   1.624  1.00  4.36           H  
ATOM    383  HD1 PHE A  25      17.885  -2.025  -0.776  1.00  4.36           H  
ATOM    384  HD2 PHE A  25      18.050  -5.612   1.508  1.00  4.36           H  
ATOM    385  HE1 PHE A  25      16.106  -2.979  -2.122  1.00  4.36           H  
ATOM    386  HE2 PHE A  25      16.284  -6.567   0.076  1.00  4.36           H  
ATOM    387  HZ  PHE A  25      15.326  -5.270  -1.701  1.00  4.36           H  
ATOM    388  N   ALA A  26      20.873  -1.203   2.902  1.00  2.44           N  
ATOM    389  CA  ALA A  26      22.144  -0.955   3.548  1.00  2.37           C  
ATOM    390  C   ALA A  26      22.022  -0.686   5.035  1.00  2.11           C  
ATOM    391  O   ALA A  26      22.948  -0.988   5.791  1.00  2.11           O  
ATOM    392  CB  ALA A  26      22.774   0.240   2.907  1.00  3.35           C  
ATOM    393  H   ALA A  26      20.663  -0.630   2.067  1.00  2.93           H  
ATOM    394  HA  ALA A  26      22.770  -1.829   3.408  1.00  2.84           H  
ATOM    395 1HB  ALA A  26      23.731   0.422   3.341  1.00  4.02           H  
ATOM    396 2HB  ALA A  26      22.875   0.089   1.846  1.00  4.02           H  
ATOM    397 3HB  ALA A  26      22.115   1.080   3.076  1.00  4.02           H  
ATOM    398  N   THR A  27      20.903  -0.097   5.463  1.00  2.01           N  
ATOM    399  CA  THR A  27      20.712   0.236   6.852  1.00  1.91           C  
ATOM    400  C   THR A  27      19.631  -0.563   7.555  1.00  1.80           C  
ATOM    401  O   THR A  27      19.282  -0.252   8.694  1.00  1.84           O  
ATOM    402  CB  THR A  27      20.441   1.743   7.038  1.00  2.71           C  
ATOM    403  OG1 THR A  27      19.305   2.166   6.256  1.00  2.71           O  
ATOM    404  CG2 THR A  27      21.658   2.514   6.658  1.00  2.71           C  
ATOM    405  H   THR A  27      20.146   0.131   4.806  1.00  2.41           H  
ATOM    406  HA  THR A  27      21.646   0.025   7.358  1.00  2.29           H  
ATOM    407  HB  THR A  27      20.219   1.938   8.078  1.00  3.25           H  
ATOM    408  HG1 THR A  27      18.516   1.699   6.544  1.00  3.25           H  
ATOM    409 1HG2 THR A  27      21.499   3.578   6.805  1.00  3.25           H  
ATOM    410 2HG2 THR A  27      22.468   2.175   7.291  1.00  3.25           H  
ATOM    411 3HG2 THR A  27      21.901   2.331   5.611  1.00  3.25           H  
ATOM    412  N   ARG A  28      19.110  -1.646   6.973  1.00  1.86           N  
ATOM    413  CA  ARG A  28      18.039  -2.331   7.712  1.00  1.96           C  
ATOM    414  C   ARG A  28      18.503  -2.822   9.102  1.00  2.02           C  
ATOM    415  O   ARG A  28      17.737  -2.802  10.064  1.00  2.23           O  
ATOM    416  CB  ARG A  28      17.437  -3.468   6.886  1.00  2.70           C  
ATOM    417  CG  ARG A  28      18.296  -4.695   6.613  1.00  2.70           C  
ATOM    418  CD  ARG A  28      17.631  -5.560   5.568  1.00  2.70           C  
ATOM    419  NE  ARG A  28      18.342  -6.817   5.313  1.00  2.70           N  
ATOM    420  CZ  ARG A  28      19.445  -6.956   4.530  1.00  2.70           C  
ATOM    421  NH1 ARG A  28      20.000  -5.901   3.965  1.00  2.70           N  
ATOM    422  NH2 ARG A  28      19.979  -8.157   4.346  1.00  2.70           N  
ATOM    423  H   ARG A  28      19.420  -1.958   6.044  1.00  2.23           H  
ATOM    424  HA  ARG A  28      17.245  -1.622   7.873  1.00  2.35           H  
ATOM    425 1HB  ARG A  28      16.547  -3.825   7.371  1.00  3.24           H  
ATOM    426 2HB  ARG A  28      17.133  -3.068   5.914  1.00  3.24           H  
ATOM    427 1HG  ARG A  28      19.279  -4.388   6.261  1.00  3.24           H  
ATOM    428 2HG  ARG A  28      18.400  -5.283   7.525  1.00  3.24           H  
ATOM    429 1HD  ARG A  28      16.624  -5.812   5.910  1.00  3.24           H  
ATOM    430 2HD  ARG A  28      17.554  -5.009   4.628  1.00  3.24           H  
ATOM    431  HE  ARG A  28      17.945  -7.670   5.749  1.00  3.24           H  
ATOM    432 1HH1 ARG A  28      19.620  -4.969   4.138  1.00  3.24           H  
ATOM    433 2HH1 ARG A  28      20.826  -6.006   3.394  1.00  3.24           H  
ATOM    434 1HH2 ARG A  28      19.563  -8.971   4.782  1.00  3.24           H  
ATOM    435 2HH2 ARG A  28      20.815  -8.264   3.791  1.00  3.24           H  
ATOM    436  N   LYS A  29      19.795  -3.165   9.215  1.00  1.99           N  
ATOM    437  CA  LYS A  29      20.439  -3.628  10.449  1.00  2.11           C  
ATOM    438  C   LYS A  29      21.064  -2.495  11.288  1.00  2.02           C  
ATOM    439  O   LYS A  29      21.670  -2.752  12.330  1.00  2.15           O  
ATOM    440  CB  LYS A  29      21.519  -4.658  10.107  1.00  2.91           C  
ATOM    441  CG  LYS A  29      22.743  -4.077   9.380  1.00  2.91           C  
ATOM    442  CD  LYS A  29      23.749  -5.159   9.013  1.00  2.91           C  
ATOM    443  CE  LYS A  29      24.955  -4.567   8.286  1.00  2.91           C  
ATOM    444  NZ  LYS A  29      25.938  -5.620   7.891  1.00  2.91           N  
ATOM    445  H   LYS A  29      20.352  -3.155   8.373  1.00  2.39           H  
ATOM    446  HA  LYS A  29      19.681  -4.111  11.065  1.00  2.53           H  
ATOM    447 1HB  LYS A  29      21.867  -5.135  11.023  1.00  3.49           H  
ATOM    448 2HB  LYS A  29      21.089  -5.434   9.473  1.00  3.49           H  
ATOM    449 1HG  LYS A  29      22.429  -3.554   8.474  1.00  3.49           H  
ATOM    450 2HG  LYS A  29      23.240  -3.363  10.031  1.00  3.49           H  
ATOM    451 1HD  LYS A  29      24.090  -5.658   9.921  1.00  3.49           H  
ATOM    452 2HD  LYS A  29      23.272  -5.898   8.369  1.00  3.49           H  
ATOM    453 1HE  LYS A  29      24.612  -4.047   7.392  1.00  3.49           H  
ATOM    454 2HE  LYS A  29      25.450  -3.850   8.942  1.00  3.49           H  
ATOM    455 1HZ  LYS A  29      26.720  -5.192   7.413  1.00  3.49           H  
ATOM    456 2HZ  LYS A  29      26.271  -6.101   8.715  1.00  3.49           H  
ATOM    457 3HZ  LYS A  29      25.492  -6.283   7.273  1.00  3.49           H  
ATOM    458  N   ILE A  30      20.988  -1.263  10.787  1.00  1.90           N  
ATOM    459  CA  ILE A  30      21.585  -0.082  11.413  1.00  1.90           C  
ATOM    460  C   ILE A  30      20.474   0.742  12.051  1.00  1.90           C  
ATOM    461  O   ILE A  30      20.514   1.066  13.248  1.00  1.95           O  
ATOM    462  CB  ILE A  30      22.337   0.779  10.362  1.00  2.66           C  
ATOM    463  CG1 ILE A  30      23.455  -0.050   9.618  1.00  2.66           C  
ATOM    464  CG2 ILE A  30      22.907   2.041  10.978  1.00  2.66           C  
ATOM    465  CD1 ILE A  30      24.549  -0.633  10.477  1.00  2.66           C  
ATOM    466  H   ILE A  30      20.437  -1.136   9.944  1.00  2.28           H  
ATOM    467  HA  ILE A  30      22.269  -0.394  12.199  1.00  2.28           H  
ATOM    468  HB  ILE A  30      21.640   1.077   9.617  1.00  3.19           H  
ATOM    469 1HG1 ILE A  30      22.977  -0.874   9.100  1.00  3.19           H  
ATOM    470 2HG1 ILE A  30      23.924   0.600   8.872  1.00  3.19           H  
ATOM    471 1HG2 ILE A  30      23.385   2.632  10.201  1.00  3.19           H  
ATOM    472 2HG2 ILE A  30      22.107   2.615  11.421  1.00  3.19           H  
ATOM    473 3HG2 ILE A  30      23.634   1.796  11.747  1.00  3.19           H  
ATOM    474 1HD1 ILE A  30      25.242  -1.178   9.837  1.00  3.19           H  
ATOM    475 2HD1 ILE A  30      25.088   0.157  10.991  1.00  3.19           H  
ATOM    476 3HD1 ILE A  30      24.126  -1.319  11.209  1.00  3.19           H  
ATOM    477  N   ALA A  31      19.451   1.004  11.232  1.00  1.92           N  
ATOM    478  CA  ALA A  31      18.266   1.824  11.493  1.00  1.99           C  
ATOM    479  C   ALA A  31      17.457   1.311  12.665  1.00  2.02           C  
ATOM    480  O   ALA A  31      16.593   2.006  13.194  1.00  2.06           O  
ATOM    481  CB  ALA A  31      17.415   1.843  10.265  1.00  2.76           C  
ATOM    482  H   ALA A  31      19.521   0.634  10.285  1.00  2.30           H  
ATOM    483  HA  ALA A  31      18.592   2.839  11.720  1.00  2.39           H  
ATOM    484 1HB  ALA A  31      16.544   2.476  10.426  1.00  3.31           H  
ATOM    485 2HB  ALA A  31      17.996   2.222   9.439  1.00  3.31           H  
ATOM    486 3HB  ALA A  31      17.107   0.833  10.048  1.00  3.31           H  
ATOM    487  N   VAL A  32      17.701   0.064  13.018  1.00  2.12           N  
ATOM    488  CA  VAL A  32      17.064  -0.584  14.134  1.00  2.30           C  
ATOM    489  C   VAL A  32      17.408   0.141  15.439  1.00  2.18           C  
ATOM    490  O   VAL A  32      16.603   0.142  16.372  1.00  2.39           O  
ATOM    491  CB  VAL A  32      17.457  -2.076  14.140  1.00  3.15           C  
ATOM    492  CG1 VAL A  32      18.923  -2.254  14.454  1.00  3.15           C  
ATOM    493  CG2 VAL A  32      16.602  -2.812  15.162  1.00  3.15           C  
ATOM    494  H   VAL A  32      18.408  -0.426  12.492  1.00  2.54           H  
ATOM    495  HA  VAL A  32      15.986  -0.520  14.000  1.00  2.76           H  
ATOM    496  HB  VAL A  32      17.290  -2.486  13.145  1.00  3.78           H  
ATOM    497 1HG1 VAL A  32      19.176  -3.313  14.433  1.00  3.78           H  
ATOM    498 2HG1 VAL A  32      19.533  -1.732  13.724  1.00  3.78           H  
ATOM    499 3HG1 VAL A  32      19.122  -1.874  15.417  1.00  3.78           H  
ATOM    500 1HG2 VAL A  32      16.855  -3.870  15.155  1.00  3.78           H  
ATOM    501 2HG2 VAL A  32      16.780  -2.408  16.159  1.00  3.78           H  
ATOM    502 3HG2 VAL A  32      15.545  -2.696  14.909  1.00  3.78           H  
ATOM    503  N   HIS A  33      18.615   0.732  15.529  1.00  1.94           N  
ATOM    504  CA  HIS A  33      18.971   1.482  16.725  1.00  2.00           C  
ATOM    505  C   HIS A  33      19.309   2.945  16.399  1.00  1.86           C  
ATOM    506  O   HIS A  33      19.282   3.806  17.284  1.00  2.10           O  
ATOM    507  CB  HIS A  33      20.154   0.845  17.465  1.00  2.78           C  
ATOM    508  CG  HIS A  33      19.914  -0.567  17.916  1.00  2.78           C  
ATOM    509  ND1 HIS A  33      18.920  -0.906  18.808  1.00  2.78           N  
ATOM    510  CD2 HIS A  33      20.568  -1.715  17.626  1.00  2.78           C  
ATOM    511  CE1 HIS A  33      18.959  -2.209  19.024  1.00  2.78           C  
ATOM    512  NE2 HIS A  33      19.952  -2.721  18.321  1.00  2.78           N  
ATOM    513  H   HIS A  33      19.278   0.679  14.756  1.00  2.33           H  
ATOM    514  HA  HIS A  33      18.125   1.495  17.408  1.00  2.40           H  
ATOM    515 1HB  HIS A  33      21.026   0.848  16.810  1.00  3.34           H  
ATOM    516 2HB  HIS A  33      20.400   1.446  18.338  1.00  3.34           H  
ATOM    517  HD1 HIS A  33      18.089  -0.366  18.963  1.00  3.34           H  
ATOM    518  HD2 HIS A  33      21.421  -1.938  16.984  1.00  3.34           H  
ATOM    519  HE1 HIS A  33      18.244  -2.679  19.698  1.00  3.34           H  
ATOM    520  N   LEU A  34      19.635   3.231  15.134  1.00  1.67           N  
ATOM    521  CA  LEU A  34      20.041   4.572  14.729  1.00  1.67           C  
ATOM    522  C   LEU A  34      18.859   5.486  14.421  1.00  1.66           C  
ATOM    523  O   LEU A  34      17.979   5.167  13.616  1.00  2.02           O  
ATOM    524  CB  LEU A  34      20.970   4.493  13.508  1.00  2.34           C  
ATOM    525  CG  LEU A  34      21.492   5.829  12.922  1.00  2.34           C  
ATOM    526  CD1 LEU A  34      22.387   6.539  13.922  1.00  2.34           C  
ATOM    527  CD2 LEU A  34      22.277   5.529  11.677  1.00  2.34           C  
ATOM    528  H   LEU A  34      19.664   2.485  14.441  1.00  2.00           H  
ATOM    529  HA  LEU A  34      20.594   5.005  15.559  1.00  2.00           H  
ATOM    530 1HB  LEU A  34      21.833   3.885  13.777  1.00  2.81           H  
ATOM    531 2HB  LEU A  34      20.435   3.979  12.718  1.00  2.81           H  
ATOM    532  HG  LEU A  34      20.653   6.486  12.679  1.00  2.81           H  
ATOM    533 1HD1 LEU A  34      22.749   7.465  13.485  1.00  2.81           H  
ATOM    534 2HD1 LEU A  34      21.842   6.775  14.826  1.00  2.81           H  
ATOM    535 3HD1 LEU A  34      23.237   5.905  14.167  1.00  2.81           H  
ATOM    536 1HD2 LEU A  34      22.648   6.443  11.278  1.00  2.81           H  
ATOM    537 2HD2 LEU A  34      23.119   4.882  11.925  1.00  2.81           H  
ATOM    538 3HD2 LEU A  34      21.635   5.032  10.949  1.00  2.81           H  
ATOM    539  N   LYS A  35      18.862   6.673  15.009  1.00  1.72           N  
ATOM    540  CA  LYS A  35      17.781   7.628  14.796  1.00  1.80           C  
ATOM    541  C   LYS A  35      17.828   8.310  13.428  1.00  1.64           C  
ATOM    542  O   LYS A  35      18.176   9.489  13.324  1.00  1.92           O  
ATOM    543  CB  LYS A  35      17.794   8.689  15.895  1.00  2.49           C  
ATOM    544  CG  LYS A  35      17.486   8.153  17.290  1.00  2.49           C  
ATOM    545  CD  LYS A  35      17.519   9.266  18.336  1.00  2.49           C  
ATOM    546  CE  LYS A  35      17.211   8.732  19.734  1.00  2.49           C  
ATOM    547  NZ  LYS A  35      17.268   9.808  20.768  1.00  2.49           N  
ATOM    548  H   LYS A  35      19.601   6.901  15.661  1.00  2.06           H  
ATOM    549  HA  LYS A  35      16.837   7.083  14.856  1.00  2.16           H  
ATOM    550 1HB  LYS A  35      18.773   9.169  15.923  1.00  2.99           H  
ATOM    551 2HB  LYS A  35      17.059   9.460  15.661  1.00  2.99           H  
ATOM    552 1HG  LYS A  35      16.498   7.693  17.284  1.00  2.99           H  
ATOM    553 2HG  LYS A  35      18.216   7.388  17.554  1.00  2.99           H  
ATOM    554 1HD  LYS A  35      18.506   9.729  18.341  1.00  2.99           H  
ATOM    555 2HD  LYS A  35      16.782  10.027  18.078  1.00  2.99           H  
ATOM    556 1HE  LYS A  35      16.215   8.293  19.736  1.00  2.99           H  
ATOM    557 2HE  LYS A  35      17.938   7.960  19.989  1.00  2.99           H  
ATOM    558 1HZ  LYS A  35      17.059   9.415  21.676  1.00  2.99           H  
ATOM    559 2HZ  LYS A  35      18.193  10.215  20.783  1.00  2.99           H  
ATOM    560 3HZ  LYS A  35      16.589  10.524  20.549  1.00  2.99           H  
ATOM    561  N   GLN A  36      17.454   7.558  12.395  1.00  1.54           N  
ATOM    562  CA  GLN A  36      17.444   8.028  11.002  1.00  1.48           C  
ATOM    563  C   GLN A  36      16.267   8.960  10.696  1.00  1.48           C  
ATOM    564  O   GLN A  36      15.175   8.830  11.274  1.00  1.65           O  
ATOM    565  CB  GLN A  36      17.334   6.875  10.004  1.00  2.10           C  
ATOM    566  CG  GLN A  36      18.467   5.926   9.911  1.00  2.10           C  
ATOM    567  CD  GLN A  36      18.173   4.943   8.786  1.00  2.10           C  
ATOM    568  OE1 GLN A  36      17.022   4.514   8.653  1.00  2.10           O  
ATOM    569  NE2 GLN A  36      19.154   4.596   7.981  1.00  2.10           N  
ATOM    570  H   GLN A  36      17.236   6.586  12.630  1.00  1.85           H  
ATOM    571  HA  GLN A  36      18.368   8.578  10.813  1.00  1.78           H  
ATOM    572 1HB  GLN A  36      16.475   6.283  10.262  1.00  2.52           H  
ATOM    573 2HB  GLN A  36      17.160   7.283   9.004  1.00  2.52           H  
ATOM    574 1HG  GLN A  36      19.367   6.469   9.701  1.00  2.52           H  
ATOM    575 2HG  GLN A  36      18.563   5.379  10.851  1.00  2.52           H  
ATOM    576 1HE2 GLN A  36      18.973   3.941   7.221  1.00  2.52           H  
ATOM    577 2HE2 GLN A  36      20.069   4.967   8.106  1.00  2.52           H  
ATOM    578  N   THR A  37      16.479   9.836   9.713  1.00  1.43           N  
ATOM    579  CA  THR A  37      15.452  10.741   9.174  1.00  1.51           C  
ATOM    580  C   THR A  37      14.766  10.074   7.992  1.00  1.47           C  
ATOM    581  O   THR A  37      15.434   9.498   7.132  1.00  1.48           O  
ATOM    582  CB  THR A  37      16.051  12.088   8.730  1.00  2.08           C  
ATOM    583  OG1 THR A  37      16.642  12.740   9.856  1.00  2.08           O  
ATOM    584  CG2 THR A  37      14.993  13.010   8.122  1.00  2.08           C  
ATOM    585  H   THR A  37      17.420   9.846   9.307  1.00  1.72           H  
ATOM    586  HA  THR A  37      14.705  10.927   9.947  1.00  1.81           H  
ATOM    587  HB  THR A  37      16.789  11.902   7.997  1.00  2.50           H  
ATOM    588  HG1 THR A  37      17.386  12.217  10.168  1.00  2.50           H  
ATOM    589 1HG2 THR A  37      15.466  13.943   7.822  1.00  2.50           H  
ATOM    590 2HG2 THR A  37      14.544  12.548   7.249  1.00  2.50           H  
ATOM    591 3HG2 THR A  37      14.221  13.216   8.861  1.00  2.50           H  
ATOM    592  N   LYS A  38      13.433  10.165   7.919  1.00  1.49           N  
ATOM    593  CA  LYS A  38      12.696   9.559   6.808  1.00  1.48           C  
ATOM    594  C   LYS A  38      11.885  10.611   6.055  1.00  1.47           C  
ATOM    595  O   LYS A  38      11.124  11.367   6.658  1.00  1.69           O  
ATOM    596  CB  LYS A  38      11.739   8.479   7.331  1.00  2.08           C  
ATOM    597  CG  LYS A  38      12.412   7.223   7.892  1.00  2.08           C  
ATOM    598  CD  LYS A  38      12.590   7.325   9.410  1.00  2.08           C  
ATOM    599  CE  LYS A  38      13.398   6.185   9.985  1.00  2.08           C  
ATOM    600  NZ  LYS A  38      13.680   6.416  11.440  1.00  2.08           N  
ATOM    601  H   LYS A  38      12.927  10.660   8.645  1.00  1.79           H  
ATOM    602  HA  LYS A  38      13.403   9.115   6.101  1.00  1.78           H  
ATOM    603 1HB  LYS A  38      11.126   8.902   8.121  1.00  2.50           H  
ATOM    604 2HB  LYS A  38      11.065   8.177   6.532  1.00  2.50           H  
ATOM    605 1HG  LYS A  38      11.795   6.365   7.665  1.00  2.50           H  
ATOM    606 2HG  LYS A  38      13.388   7.090   7.419  1.00  2.50           H  
ATOM    607 1HD  LYS A  38      13.084   8.244   9.686  1.00  2.50           H  
ATOM    608 2HD  LYS A  38      11.605   7.318   9.876  1.00  2.50           H  
ATOM    609 1HE  LYS A  38      12.867   5.255   9.871  1.00  2.50           H  
ATOM    610 2HE  LYS A  38      14.337   6.116   9.443  1.00  2.50           H  
ATOM    611 1HZ  LYS A  38      14.237   5.661  11.808  1.00  2.50           H  
ATOM    612 2HZ  LYS A  38      14.205   7.318  11.512  1.00  2.50           H  
ATOM    613 3HZ  LYS A  38      12.824   6.484  11.966  1.00  2.50           H  
ATOM    614  N   VAL A  39      12.064  10.685   4.736  1.00  1.27           N  
ATOM    615  CA  VAL A  39      11.357  11.672   3.931  1.00  1.31           C  
ATOM    616  C   VAL A  39      10.529  11.057   2.809  1.00  1.29           C  
ATOM    617  O   VAL A  39      11.065  10.386   1.920  1.00  1.22           O  
ATOM    618  CB  VAL A  39      12.388  12.618   3.300  1.00  1.82           C  
ATOM    619  CG1 VAL A  39      11.715  13.672   2.422  1.00  1.82           C  
ATOM    620  CG2 VAL A  39      13.250  13.258   4.397  1.00  1.82           C  
ATOM    621  H   VAL A  39      12.741  10.068   4.277  1.00  1.52           H  
ATOM    622  HA  VAL A  39      10.692  12.237   4.584  1.00  1.57           H  
ATOM    623  HB  VAL A  39      13.004  12.038   2.668  1.00  2.18           H  
ATOM    624 1HG1 VAL A  39      12.480  14.300   1.969  1.00  2.18           H  
ATOM    625 2HG1 VAL A  39      11.142  13.192   1.632  1.00  2.18           H  
ATOM    626 3HG1 VAL A  39      11.052  14.290   3.030  1.00  2.18           H  
ATOM    627 1HG2 VAL A  39      14.001  13.897   3.941  1.00  2.18           H  
ATOM    628 2HG2 VAL A  39      12.620  13.847   5.060  1.00  2.18           H  
ATOM    629 3HG2 VAL A  39      13.750  12.480   4.967  1.00  2.18           H  
ATOM    630  N   ILE A  40       9.232  11.353   2.818  1.00  1.43           N  
ATOM    631  CA  ILE A  40       8.314  10.864   1.789  1.00  1.45           C  
ATOM    632  C   ILE A  40       7.553  12.016   1.118  1.00  1.47           C  
ATOM    633  O   ILE A  40       6.737  12.685   1.754  1.00  1.68           O  
ATOM    634  CB  ILE A  40       7.364   9.806   2.410  1.00  2.02           C  
ATOM    635  CG1 ILE A  40       6.394   9.274   1.344  1.00  2.02           C  
ATOM    636  CG2 ILE A  40       6.635  10.359   3.676  1.00  2.02           C  
ATOM    637  CD1 ILE A  40       5.679   7.977   1.732  1.00  2.02           C  
ATOM    638  H   ILE A  40       8.897  11.933   3.576  1.00  1.72           H  
ATOM    639  HA  ILE A  40       8.898  10.365   1.013  1.00  1.74           H  
ATOM    640  HB  ILE A  40       7.971   8.960   2.710  1.00  2.42           H  
ATOM    641 1HG1 ILE A  40       5.640  10.035   1.138  1.00  2.42           H  
ATOM    642 2HG1 ILE A  40       6.956   9.103   0.445  1.00  2.42           H  
ATOM    643 1HG2 ILE A  40       6.013   9.608   4.117  1.00  2.42           H  
ATOM    644 2HG2 ILE A  40       7.376  10.673   4.408  1.00  2.42           H  
ATOM    645 3HG2 ILE A  40       6.007  11.202   3.422  1.00  2.42           H  
ATOM    646 1HD1 ILE A  40       5.031   7.647   0.944  1.00  2.42           H  
ATOM    647 2HD1 ILE A  40       6.414   7.213   1.910  1.00  2.42           H  
ATOM    648 3HD1 ILE A  40       5.088   8.125   2.621  1.00  2.42           H  
ATOM    649  N   VAL A  41       7.830  12.247  -0.169  1.00  1.31           N  
ATOM    650  CA  VAL A  41       7.237  13.351  -0.921  1.00  1.38           C  
ATOM    651  C   VAL A  41       6.609  12.963  -2.267  1.00  1.22           C  
ATOM    652  O   VAL A  41       7.209  12.265  -3.084  1.00  1.06           O  
ATOM    653  CB  VAL A  41       8.312  14.441  -1.144  1.00  1.90           C  
ATOM    654  CG1 VAL A  41       7.772  15.588  -2.031  1.00  1.90           C  
ATOM    655  CG2 VAL A  41       8.752  14.996   0.211  1.00  1.90           C  
ATOM    656  H   VAL A  41       8.532  11.668  -0.647  1.00  1.57           H  
ATOM    657  HA  VAL A  41       6.450  13.782  -0.303  1.00  1.66           H  
ATOM    658  HB  VAL A  41       9.165  14.004  -1.628  1.00  2.28           H  
ATOM    659 1HG1 VAL A  41       8.556  16.333  -2.168  1.00  2.28           H  
ATOM    660 2HG1 VAL A  41       7.485  15.207  -3.014  1.00  2.28           H  
ATOM    661 3HG1 VAL A  41       6.909  16.052  -1.557  1.00  2.28           H  
ATOM    662 1HG2 VAL A  41       9.520  15.751   0.058  1.00  2.28           H  
ATOM    663 2HG2 VAL A  41       7.897  15.440   0.718  1.00  2.28           H  
ATOM    664 3HG2 VAL A  41       9.155  14.206   0.822  1.00  2.28           H  
ATOM    665  N   GLN A  42       5.391  13.436  -2.525  1.00  1.39           N  
ATOM    666  CA  GLN A  42       4.804  13.159  -3.831  1.00  1.34           C  
ATOM    667  C   GLN A  42       4.780  14.444  -4.638  1.00  1.37           C  
ATOM    668  O   GLN A  42       4.353  15.487  -4.142  1.00  1.43           O  
ATOM    669  CB  GLN A  42       3.397  12.601  -3.727  1.00  1.90           C  
ATOM    670  CG  GLN A  42       2.844  12.159  -5.083  1.00  1.90           C  
ATOM    671  CD  GLN A  42       1.475  11.552  -5.042  1.00  1.90           C  
ATOM    672  OE1 GLN A  42       0.973  10.996  -4.041  1.00  1.90           O  
ATOM    673  NE2 GLN A  42       0.830  11.645  -6.196  1.00  1.90           N  
ATOM    674  H   GLN A  42       4.902  13.997  -1.839  1.00  1.67           H  
ATOM    675  HA  GLN A  42       5.422  12.439  -4.369  1.00  1.61           H  
ATOM    676 1HB  GLN A  42       3.402  11.790  -3.059  1.00  2.28           H  
ATOM    677 2HB  GLN A  42       2.730  13.359  -3.322  1.00  2.28           H  
ATOM    678 1HG  GLN A  42       2.786  13.017  -5.751  1.00  2.28           H  
ATOM    679 2HG  GLN A  42       3.523  11.416  -5.508  1.00  2.28           H  
ATOM    680 1HE2 GLN A  42      -0.090  11.269  -6.290  1.00  2.28           H  
ATOM    681 2HE2 GLN A  42       1.294  12.090  -7.005  1.00  2.28           H  
ATOM    682  N   ASN A  43       5.205  14.359  -5.889  1.00  1.43           N  
ATOM    683  CA  ASN A  43       5.233  15.513  -6.773  1.00  1.64           C  
ATOM    684  C   ASN A  43       4.635  15.138  -8.129  1.00  1.79           C  
ATOM    685  O   ASN A  43       5.331  14.666  -9.029  1.00  1.78           O  
ATOM    686  CB  ASN A  43       6.676  15.984  -6.897  1.00  2.21           C  
ATOM    687  CG  ASN A  43       6.873  17.233  -7.685  1.00  2.21           C  
ATOM    688  OD1 ASN A  43       5.918  17.864  -8.162  1.00  2.21           O  
ATOM    689  ND2 ASN A  43       8.125  17.617  -7.829  1.00  2.21           N  
ATOM    690  H   ASN A  43       5.560  13.459  -6.226  1.00  1.72           H  
ATOM    691  HA  ASN A  43       4.622  16.308  -6.345  1.00  1.97           H  
ATOM    692 1HB  ASN A  43       7.082  16.146  -5.895  1.00  2.65           H  
ATOM    693 2HB  ASN A  43       7.274  15.191  -7.347  1.00  2.65           H  
ATOM    694 1HD2 ASN A  43       8.343  18.445  -8.341  1.00  2.65           H  
ATOM    695 2HD2 ASN A  43       8.881  17.056  -7.414  1.00  2.65           H  
ATOM    696  N   GLY A  44       3.333  15.345  -8.298  1.00  2.05           N  
ATOM    697  CA  GLY A  44       2.689  14.853  -9.509  1.00  2.33           C  
ATOM    698  C   GLY A  44       2.842  13.334  -9.518  1.00  2.15           C  
ATOM    699  O   GLY A  44       2.446  12.661  -8.559  1.00  2.52           O  
ATOM    700  H   GLY A  44       2.793  15.784  -7.565  1.00  2.46           H  
ATOM    701 1HA  GLY A  44       1.634  15.128  -9.515  1.00  2.80           H  
ATOM    702 2HA  GLY A  44       3.158  15.289 -10.391  1.00  2.80           H  
ATOM    703  N   ASP A  45       3.394  12.773 -10.599  1.00  1.89           N  
ATOM    704  CA  ASP A  45       3.583  11.334 -10.685  1.00  1.83           C  
ATOM    705  C   ASP A  45       4.971  10.873 -10.221  1.00  1.44           C  
ATOM    706  O   ASP A  45       5.296   9.687 -10.325  1.00  1.45           O  
ATOM    707  CB  ASP A  45       3.260  10.856 -12.108  1.00  2.59           C  
ATOM    708  CG  ASP A  45       4.099  11.549 -13.207  1.00  2.59           C  
ATOM    709  OD1 ASP A  45       4.557  12.673 -12.982  1.00  2.59           O  
ATOM    710  OD2 ASP A  45       4.265  10.986 -14.257  1.00  2.59           O  
ATOM    711  H   ASP A  45       3.715  13.336 -11.391  1.00  2.27           H  
ATOM    712  HA  ASP A  45       2.856  10.863 -10.024  1.00  2.20           H  
ATOM    713 1HB  ASP A  45       3.433   9.781 -12.171  1.00  3.11           H  
ATOM    714 2HB  ASP A  45       2.202  11.026 -12.315  1.00  3.11           H  
ATOM    715  N   LYS A  46       5.757  11.804  -9.661  1.00  1.29           N  
ATOM    716  CA  LYS A  46       7.102  11.517  -9.186  1.00  1.11           C  
ATOM    717  C   LYS A  46       7.093  11.201  -7.712  1.00  1.07           C  
ATOM    718  O   LYS A  46       6.461  11.873  -6.884  1.00  1.22           O  
ATOM    719  CB  LYS A  46       8.072  12.691  -9.433  1.00  1.63           C  
ATOM    720  CG  LYS A  46       8.617  12.821 -10.861  1.00  1.63           C  
ATOM    721  CD  LYS A  46       7.613  13.524 -11.773  1.00  1.63           C  
ATOM    722  CE  LYS A  46       7.992  13.472 -13.241  1.00  1.63           C  
ATOM    723  NZ  LYS A  46       6.880  14.013 -14.086  1.00  1.63           N  
ATOM    724  H   LYS A  46       5.416  12.765  -9.582  1.00  1.55           H  
ATOM    725  HA  LYS A  46       7.481  10.634  -9.696  1.00  1.33           H  
ATOM    726 1HB  LYS A  46       7.580  13.623  -9.187  1.00  1.96           H  
ATOM    727 2HB  LYS A  46       8.931  12.593  -8.761  1.00  1.96           H  
ATOM    728 1HG  LYS A  46       9.541  13.401 -10.829  1.00  1.96           H  
ATOM    729 2HG  LYS A  46       8.847  11.847 -11.244  1.00  1.96           H  
ATOM    730 1HD  LYS A  46       6.644  13.070 -11.696  1.00  1.96           H  
ATOM    731 2HD  LYS A  46       7.519  14.567 -11.467  1.00  1.96           H  
ATOM    732 1HE  LYS A  46       8.896  14.048 -13.421  1.00  1.96           H  
ATOM    733 2HE  LYS A  46       8.167  12.435 -13.522  1.00  1.96           H  
ATOM    734 1HZ  LYS A  46       7.114  13.953 -15.064  1.00  1.96           H  
ATOM    735 2HZ  LYS A  46       6.017  13.447 -13.888  1.00  1.96           H  
ATOM    736 3HZ  LYS A  46       6.701  14.969 -13.840  1.00  1.96           H  
ATOM    737  N   PHE A  47       7.841  10.180  -7.373  1.00  0.98           N  
ATOM    738  CA  PHE A  47       7.981   9.736  -6.016  1.00  1.00           C  
ATOM    739  C   PHE A  47       9.367  10.153  -5.549  1.00  0.99           C  
ATOM    740  O   PHE A  47      10.393   9.786  -6.135  1.00  1.06           O  
ATOM    741  CB  PHE A  47       7.765   8.231  -6.007  1.00  1.39           C  
ATOM    742  CG  PHE A  47       6.346   7.806  -6.498  1.00  1.39           C  
ATOM    743  CD1 PHE A  47       5.231   8.661  -6.455  1.00  1.39           C  
ATOM    744  CD2 PHE A  47       6.149   6.553  -7.033  1.00  1.39           C  
ATOM    745  CE1 PHE A  47       4.008   8.253  -6.925  1.00  1.39           C  
ATOM    746  CE2 PHE A  47       4.916   6.154  -7.500  1.00  1.39           C  
ATOM    747  CZ  PHE A  47       3.850   7.003  -7.445  1.00  1.39           C  
ATOM    748  H   PHE A  47       8.336   9.656  -8.098  1.00  1.18           H  
ATOM    749  HA  PHE A  47       7.256  10.231  -5.371  1.00  1.20           H  
ATOM    750 1HB  PHE A  47       8.496   7.776  -6.670  1.00  1.67           H  
ATOM    751 2HB  PHE A  47       7.926   7.834  -5.006  1.00  1.67           H  
ATOM    752  HD1 PHE A  47       5.310   9.662  -6.048  1.00  1.67           H  
ATOM    753  HD2 PHE A  47       6.979   5.880  -7.077  1.00  1.67           H  
ATOM    754  HE1 PHE A  47       3.160   8.938  -6.875  1.00  1.67           H  
ATOM    755  HE2 PHE A  47       4.779   5.164  -7.911  1.00  1.67           H  
ATOM    756  HZ  PHE A  47       2.877   6.683  -7.813  1.00  1.67           H  
ATOM    757  N   GLU A  48       9.405  11.014  -4.543  1.00  0.96           N  
ATOM    758  CA  GLU A  48      10.672  11.549  -4.091  1.00  1.01           C  
ATOM    759  C   GLU A  48      10.957  11.033  -2.692  1.00  1.03           C  
ATOM    760  O   GLU A  48      10.141  11.144  -1.768  1.00  1.10           O  
ATOM    761  CB  GLU A  48      10.630  13.083  -4.163  1.00  1.39           C  
ATOM    762  CG  GLU A  48      10.437  13.641  -5.595  1.00  1.39           C  
ATOM    763  CD  GLU A  48      10.400  15.173  -5.680  1.00  1.39           C  
ATOM    764  OE1 GLU A  48      10.596  15.817  -4.678  1.00  1.39           O  
ATOM    765  OE2 GLU A  48      10.187  15.683  -6.765  1.00  1.39           O  
ATOM    766  H   GLU A  48       8.549  11.323  -4.068  1.00  1.15           H  
ATOM    767  HA  GLU A  48      11.469  11.197  -4.746  1.00  1.21           H  
ATOM    768 1HB  GLU A  48       9.789  13.432  -3.602  1.00  1.67           H  
ATOM    769 2HB  GLU A  48      11.533  13.507  -3.728  1.00  1.67           H  
ATOM    770 1HG  GLU A  48      11.244  13.268  -6.216  1.00  1.67           H  
ATOM    771 2HG  GLU A  48       9.502  13.245  -5.999  1.00  1.67           H  
ATOM    772  N   THR A  49      12.134  10.457  -2.519  1.00  1.02           N  
ATOM    773  CA  THR A  49      12.430   9.893  -1.221  1.00  1.07           C  
ATOM    774  C   THR A  49      13.840  10.179  -0.757  1.00  1.09           C  
ATOM    775  O   THR A  49      14.795  10.220  -1.541  1.00  1.10           O  
ATOM    776  CB  THR A  49      12.157   8.380  -1.267  1.00  1.48           C  
ATOM    777  OG1 THR A  49      12.296   7.810   0.039  1.00  1.48           O  
ATOM    778  CG2 THR A  49      13.040   7.647  -2.255  1.00  1.48           C  
ATOM    779  H   THR A  49      12.780  10.374  -3.310  1.00  1.22           H  
ATOM    780  HA  THR A  49      11.756  10.334  -0.488  1.00  1.28           H  
ATOM    781  HB  THR A  49      11.144   8.249  -1.593  1.00  1.78           H  
ATOM    782  HG1 THR A  49      13.208   7.893   0.357  1.00  1.78           H  
ATOM    783 1HG2 THR A  49      12.775   6.593  -2.268  1.00  1.78           H  
ATOM    784 2HG2 THR A  49      12.892   8.072  -3.248  1.00  1.78           H  
ATOM    785 3HG2 THR A  49      14.084   7.750  -1.966  1.00  1.78           H  
ATOM    786  N   LYS A  50      13.969  10.347   0.550  1.00  1.15           N  
ATOM    787  CA  LYS A  50      15.272  10.592   1.162  1.00  1.21           C  
ATOM    788  C   LYS A  50      15.426   9.939   2.535  1.00  1.18           C  
ATOM    789  O   LYS A  50      14.469   9.814   3.310  1.00  1.13           O  
ATOM    790  CB  LYS A  50      15.544  12.119   1.203  1.00  1.67           C  
ATOM    791  CG  LYS A  50      16.832  12.591   1.906  1.00  1.67           C  
ATOM    792  CD  LYS A  50      16.925  14.141   1.944  1.00  1.67           C  
ATOM    793  CE  LYS A  50      17.318  14.738   0.583  1.00  1.67           C  
ATOM    794  NZ  LYS A  50      17.537  16.215   0.662  1.00  1.67           N  
ATOM    795  H   LYS A  50      13.112  10.304   1.118  1.00  1.38           H  
ATOM    796  HA  LYS A  50      16.030  10.148   0.521  1.00  1.45           H  
ATOM    797 1HB  LYS A  50      15.618  12.456   0.173  1.00  2.00           H  
ATOM    798 2HB  LYS A  50      14.735  12.647   1.631  1.00  2.00           H  
ATOM    799 1HG  LYS A  50      16.846  12.230   2.932  1.00  2.00           H  
ATOM    800 2HG  LYS A  50      17.705  12.191   1.387  1.00  2.00           H  
ATOM    801 1HD  LYS A  50      15.955  14.545   2.234  1.00  2.00           H  
ATOM    802 2HD  LYS A  50      17.649  14.449   2.684  1.00  2.00           H  
ATOM    803 1HE  LYS A  50      18.235  14.263   0.238  1.00  2.00           H  
ATOM    804 2HE  LYS A  50      16.529  14.548  -0.138  1.00  2.00           H  
ATOM    805 1HZ  LYS A  50      17.796  16.580  -0.254  1.00  2.00           H  
ATOM    806 2HZ  LYS A  50      16.689  16.666   0.967  1.00  2.00           H  
ATOM    807 3HZ  LYS A  50      18.278  16.409   1.317  1.00  2.00           H  
ATOM    808  N   THR A  51      16.640   9.455   2.800  1.00  1.26           N  
ATOM    809  CA  THR A  51      16.993   8.914   4.114  1.00  1.27           C  
ATOM    810  C   THR A  51      18.308   9.522   4.576  1.00  1.31           C  
ATOM    811  O   THR A  51      19.309   9.513   3.848  1.00  1.52           O  
ATOM    812  CB  THR A  51      17.096   7.362   4.127  1.00  1.77           C  
ATOM    813  OG1 THR A  51      15.839   6.793   3.756  1.00  1.77           O  
ATOM    814  CG2 THR A  51      17.460   6.850   5.546  1.00  1.77           C  
ATOM    815  H   THR A  51      17.363   9.551   2.080  1.00  1.51           H  
ATOM    816  HA  THR A  51      16.226   9.203   4.828  1.00  1.52           H  
ATOM    817  HB  THR A  51      17.855   7.040   3.424  1.00  2.12           H  
ATOM    818  HG1 THR A  51      15.664   6.976   2.832  1.00  2.12           H  
ATOM    819 1HG2 THR A  51      17.514   5.763   5.533  1.00  2.12           H  
ATOM    820 2HG2 THR A  51      18.424   7.248   5.863  1.00  2.12           H  
ATOM    821 3HG2 THR A  51      16.689   7.164   6.255  1.00  2.12           H  
ATOM    822  N   LEU A  52      18.313  10.054   5.792  1.00  1.23           N  
ATOM    823  CA  LEU A  52      19.555  10.637   6.302  1.00  1.35           C  
ATOM    824  C   LEU A  52      20.003   9.865   7.518  1.00  1.30           C  
ATOM    825  O   LEU A  52      19.192   9.483   8.373  1.00  1.39           O  
ATOM    826  CB  LEU A  52      19.399  12.127   6.620  1.00  1.84           C  
ATOM    827  CG  LEU A  52      18.906  13.022   5.456  1.00  1.84           C  
ATOM    828  CD1 LEU A  52      18.653  14.415   5.980  1.00  1.84           C  
ATOM    829  CD2 LEU A  52      19.958  13.050   4.334  1.00  1.84           C  
ATOM    830  H   LEU A  52      17.452  10.000   6.345  1.00  1.48           H  
ATOM    831  HA  LEU A  52      20.333  10.520   5.558  1.00  1.62           H  
ATOM    832 1HB  LEU A  52      18.787  12.263   7.469  1.00  2.21           H  
ATOM    833 2HB  LEU A  52      20.392  12.495   6.884  1.00  2.21           H  
ATOM    834  HG  LEU A  52      17.968  12.631   5.066  1.00  2.21           H  
ATOM    835 1HD1 LEU A  52      18.295  15.048   5.171  1.00  2.21           H  
ATOM    836 2HD1 LEU A  52      17.901  14.379   6.769  1.00  2.21           H  
ATOM    837 3HD1 LEU A  52      19.578  14.828   6.380  1.00  2.21           H  
ATOM    838 1HD2 LEU A  52      19.620  13.678   3.525  1.00  2.21           H  
ATOM    839 2HD2 LEU A  52      20.894  13.446   4.725  1.00  2.21           H  
ATOM    840 3HD2 LEU A  52      20.123  12.049   3.947  1.00  2.21           H  
ATOM    841  N   SER A  53      21.307   9.672   7.625  1.00  1.37           N  
ATOM    842  CA  SER A  53      21.852   8.889   8.721  1.00  1.41           C  
ATOM    843  C   SER A  53      23.309   9.235   8.977  1.00  1.45           C  
ATOM    844  O   SER A  53      23.932   9.972   8.218  1.00  1.63           O  
ATOM    845  CB  SER A  53      21.741   7.412   8.380  1.00  1.96           C  
ATOM    846  OG  SER A  53      22.660   7.038   7.391  1.00  1.96           O  
ATOM    847  H   SER A  53      21.928  10.053   6.903  1.00  1.64           H  
ATOM    848  HA  SER A  53      21.280   9.101   9.625  1.00  1.69           H  
ATOM    849 1HB  SER A  53      21.885   6.824   9.245  1.00  2.35           H  
ATOM    850 2HB  SER A  53      20.739   7.212   8.014  1.00  2.35           H  
ATOM    851  HG  SER A  53      22.308   7.399   6.544  1.00  2.35           H  
ATOM    852  N   THR A  54      23.875   8.665  10.038  1.00  1.64           N  
ATOM    853  CA  THR A  54      25.282   8.859  10.367  1.00  1.68           C  
ATOM    854  C   THR A  54      26.119   7.789   9.672  1.00  1.78           C  
ATOM    855  O   THR A  54      27.340   7.733   9.815  1.00  2.30           O  
ATOM    856  CB  THR A  54      25.505   8.772  11.882  1.00  2.34           C  
ATOM    857  OG1 THR A  54      25.164   7.458  12.332  1.00  2.34           O  
ATOM    858  CG2 THR A  54      24.606   9.778  12.580  1.00  2.34           C  
ATOM    859  H   THR A  54      23.323   8.086  10.654  1.00  1.97           H  
ATOM    860  HA  THR A  54      25.604   9.837  10.009  1.00  2.02           H  
ATOM    861  HB  THR A  54      26.548   8.979  12.120  1.00  2.81           H  
ATOM    862  HG1 THR A  54      25.871   6.846  12.084  1.00  2.81           H  
ATOM    863 1HG2 THR A  54      24.757   9.711  13.656  1.00  2.81           H  
ATOM    864 2HG2 THR A  54      24.858  10.781  12.238  1.00  2.81           H  
ATOM    865 3HG2 THR A  54      23.565   9.571  12.350  1.00  2.81           H  
ATOM    866  N   PHE A  55      25.426   6.902   8.969  1.00  1.83           N  
ATOM    867  CA  PHE A  55      26.012   5.811   8.218  1.00  1.76           C  
ATOM    868  C   PHE A  55      26.210   6.255   6.763  1.00  1.87           C  
ATOM    869  O   PHE A  55      27.345   6.327   6.276  1.00  2.13           O  
ATOM    870  CB  PHE A  55      25.080   4.594   8.325  1.00  2.49           C  
ATOM    871  CG  PHE A  55      25.494   3.365   7.593  1.00  2.49           C  
ATOM    872  CD1 PHE A  55      26.471   2.525   8.078  1.00  2.49           C  
ATOM    873  CD2 PHE A  55      24.877   3.037   6.415  1.00  2.49           C  
ATOM    874  CE1 PHE A  55      26.810   1.384   7.380  1.00  2.49           C  
ATOM    875  CE2 PHE A  55      25.202   1.919   5.728  1.00  2.49           C  
ATOM    876  CZ  PHE A  55      26.166   1.084   6.198  1.00  2.49           C  
ATOM    877  H   PHE A  55      24.429   7.042   8.920  1.00  2.20           H  
ATOM    878  HA  PHE A  55      26.983   5.563   8.645  1.00  2.11           H  
ATOM    879 1HB  PHE A  55      24.979   4.331   9.376  1.00  2.99           H  
ATOM    880 2HB  PHE A  55      24.088   4.868   7.979  1.00  2.99           H  
ATOM    881  HD1 PHE A  55      26.972   2.763   9.017  1.00  2.99           H  
ATOM    882  HD2 PHE A  55      24.103   3.694   6.021  1.00  2.99           H  
ATOM    883  HE1 PHE A  55      27.582   0.717   7.765  1.00  2.99           H  
ATOM    884  HE2 PHE A  55      24.686   1.700   4.810  1.00  2.99           H  
ATOM    885  HZ  PHE A  55      26.424   0.179   5.640  1.00  2.99           H  
ATOM    886  N   ARG A  56      25.098   6.553   6.074  1.00  1.98           N  
ATOM    887  CA  ARG A  56      25.093   6.954   4.662  1.00  1.96           C  
ATOM    888  C   ARG A  56      23.842   7.800   4.334  1.00  1.80           C  
ATOM    889  O   ARG A  56      22.758   7.579   4.890  1.00  2.03           O  
ATOM    890  CB  ARG A  56      25.080   5.744   3.722  1.00  2.75           C  
ATOM    891  CG  ARG A  56      26.270   4.734   3.750  1.00  2.75           C  
ATOM    892  CD  ARG A  56      27.573   5.240   3.229  1.00  2.75           C  
ATOM    893  NE  ARG A  56      28.572   4.152   3.194  1.00  2.75           N  
ATOM    894  CZ  ARG A  56      29.303   3.732   4.272  1.00  2.75           C  
ATOM    895  NH1 ARG A  56      29.148   4.279   5.471  1.00  2.75           N  
ATOM    896  NH2 ARG A  56      30.190   2.753   4.135  1.00  2.75           N  
ATOM    897  H   ARG A  56      24.211   6.510   6.559  1.00  2.38           H  
ATOM    898  HA  ARG A  56      25.980   7.556   4.467  1.00  2.35           H  
ATOM    899 1HB  ARG A  56      24.227   5.156   3.983  1.00  3.30           H  
ATOM    900 2HB  ARG A  56      24.936   6.080   2.697  1.00  3.30           H  
ATOM    901 1HG  ARG A  56      26.452   4.416   4.744  1.00  3.30           H  
ATOM    902 2HG  ARG A  56      25.990   3.868   3.162  1.00  3.30           H  
ATOM    903 1HD  ARG A  56      27.460   5.625   2.225  1.00  3.30           H  
ATOM    904 2HD  ARG A  56      27.950   6.032   3.863  1.00  3.30           H  
ATOM    905  HE  ARG A  56      28.749   3.706   2.279  1.00  3.30           H  
ATOM    906 1HH1 ARG A  56      28.470   5.043   5.640  1.00  3.30           H  
ATOM    907 2HH1 ARG A  56      29.695   3.949   6.247  1.00  3.30           H  
ATOM    908 1HH2 ARG A  56      30.336   2.308   3.246  1.00  3.30           H  
ATOM    909 2HH2 ARG A  56      30.726   2.448   4.934  1.00  3.30           H  
ATOM    910  N   ASN A  57      23.971   8.767   3.424  1.00  1.67           N  
ATOM    911  CA  ASN A  57      22.782   9.523   3.003  1.00  1.60           C  
ATOM    912  C   ASN A  57      22.288   9.045   1.641  1.00  1.56           C  
ATOM    913  O   ASN A  57      23.092   8.836   0.725  1.00  1.76           O  
ATOM    914  CB  ASN A  57      23.043  11.012   3.003  1.00  2.27           C  
ATOM    915  CG  ASN A  57      23.289  11.553   4.396  1.00  2.27           C  
ATOM    916  OD1 ASN A  57      22.784  11.022   5.405  1.00  2.27           O  
ATOM    917  ND2 ASN A  57      24.058  12.610   4.468  1.00  2.27           N  
ATOM    918  H   ASN A  57      24.870   8.958   3.008  1.00  2.00           H  
ATOM    919  HA  ASN A  57      21.972   9.330   3.709  1.00  1.92           H  
ATOM    920 1HB  ASN A  57      23.907  11.232   2.378  1.00  2.72           H  
ATOM    921 2HB  ASN A  57      22.185  11.527   2.570  1.00  2.72           H  
ATOM    922 1HD2 ASN A  57      24.262  13.018   5.361  1.00  2.72           H  
ATOM    923 2HD2 ASN A  57      24.444  13.012   3.636  1.00  2.72           H  
ATOM    924  N   TYR A  58      20.967   8.916   1.500  1.00  1.42           N  
ATOM    925  CA  TYR A  58      20.362   8.446   0.256  1.00  1.38           C  
ATOM    926  C   TYR A  58      19.303   9.408  -0.261  1.00  1.23           C  
ATOM    927  O   TYR A  58      18.501   9.930   0.516  1.00  1.22           O  
ATOM    928  CB  TYR A  58      19.657   7.110   0.521  1.00  1.95           C  
ATOM    929  CG  TYR A  58      20.550   6.050   1.085  1.00  1.95           C  
ATOM    930  CD1 TYR A  58      20.757   6.022   2.463  1.00  1.95           C  
ATOM    931  CD2 TYR A  58      21.154   5.108   0.271  1.00  1.95           C  
ATOM    932  CE1 TYR A  58      21.572   5.095   3.009  1.00  1.95           C  
ATOM    933  CE2 TYR A  58      21.970   4.166   0.840  1.00  1.95           C  
ATOM    934  CZ  TYR A  58      22.185   4.174   2.201  1.00  1.95           C  
ATOM    935  OH  TYR A  58      23.021   3.281   2.763  1.00  1.95           O  
ATOM    936  H   TYR A  58      20.378   9.119   2.311  1.00  1.70           H  
ATOM    937  HA  TYR A  58      21.137   8.337  -0.503  1.00  1.66           H  
ATOM    938 1HB  TYR A  58      18.837   7.271   1.216  1.00  2.34           H  
ATOM    939 2HB  TYR A  58      19.229   6.738  -0.409  1.00  2.34           H  
ATOM    940  HD1 TYR A  58      20.280   6.762   3.108  1.00  2.34           H  
ATOM    941  HD2 TYR A  58      20.993   5.111  -0.808  1.00  2.34           H  
ATOM    942  HE1 TYR A  58      21.746   5.091   4.085  1.00  2.34           H  
ATOM    943  HE2 TYR A  58      22.461   3.417   0.214  1.00  2.34           H  
ATOM    944  HH  TYR A  58      23.327   2.654   2.082  1.00  2.34           H  
ATOM    945  N   GLU A  59      19.219   9.555  -1.582  1.00  1.20           N  
ATOM    946  CA  GLU A  59      18.150  10.339  -2.193  1.00  1.08           C  
ATOM    947  C   GLU A  59      17.822   9.783  -3.566  1.00  1.08           C  
ATOM    948  O   GLU A  59      18.721   9.542  -4.376  1.00  1.18           O  
ATOM    949  CB  GLU A  59      18.526  11.816  -2.291  1.00  1.56           C  
ATOM    950  CG  GLU A  59      17.415  12.689  -2.863  1.00  1.56           C  
ATOM    951  CD  GLU A  59      17.729  14.141  -2.839  1.00  1.56           C  
ATOM    952  OE1 GLU A  59      18.777  14.505  -2.361  1.00  1.56           O  
ATOM    953  OE2 GLU A  59      16.908  14.906  -3.272  1.00  1.56           O  
ATOM    954  H   GLU A  59      19.906   9.115  -2.177  1.00  1.44           H  
ATOM    955  HA  GLU A  59      17.258  10.255  -1.577  1.00  1.30           H  
ATOM    956 1HB  GLU A  59      18.773  12.193  -1.298  1.00  1.87           H  
ATOM    957 2HB  GLU A  59      19.407  11.930  -2.919  1.00  1.87           H  
ATOM    958 1HG  GLU A  59      17.228  12.398  -3.896  1.00  1.87           H  
ATOM    959 2HG  GLU A  59      16.500  12.508  -2.294  1.00  1.87           H  
ATOM    960  N   VAL A  60      16.532   9.556  -3.804  1.00  1.03           N  
ATOM    961  CA  VAL A  60      16.048   9.017  -5.071  1.00  1.10           C  
ATOM    962  C   VAL A  60      14.811   9.754  -5.606  1.00  0.99           C  
ATOM    963  O   VAL A  60      13.848  10.002  -4.878  1.00  1.01           O  
ATOM    964  CB  VAL A  60      15.719   7.510  -4.932  1.00  1.51           C  
ATOM    965  CG1 VAL A  60      15.236   6.955  -6.251  1.00  1.51           C  
ATOM    966  CG2 VAL A  60      16.940   6.736  -4.460  1.00  1.51           C  
ATOM    967  H   VAL A  60      15.877   9.813  -3.058  1.00  1.24           H  
ATOM    968  HA  VAL A  60      16.846   9.122  -5.807  1.00  1.32           H  
ATOM    969  HB  VAL A  60      14.928   7.387  -4.229  1.00  1.81           H  
ATOM    970 1HG1 VAL A  60      14.994   5.899  -6.117  1.00  1.81           H  
ATOM    971 2HG1 VAL A  60      14.372   7.465  -6.599  1.00  1.81           H  
ATOM    972 3HG1 VAL A  60      16.032   7.060  -6.993  1.00  1.81           H  
ATOM    973 1HG2 VAL A  60      16.680   5.679  -4.369  1.00  1.81           H  
ATOM    974 2HG2 VAL A  60      17.744   6.856  -5.186  1.00  1.81           H  
ATOM    975 3HG2 VAL A  60      17.267   7.102  -3.494  1.00  1.81           H  
ATOM    976  N   ASN A  61      14.830  10.085  -6.893  1.00  0.96           N  
ATOM    977  CA  ASN A  61      13.681  10.697  -7.566  1.00  0.95           C  
ATOM    978  C   ASN A  61      13.249   9.738  -8.673  1.00  0.94           C  
ATOM    979  O   ASN A  61      14.010   9.510  -9.619  1.00  1.06           O  
ATOM    980  CB  ASN A  61      14.000  12.083  -8.098  1.00  1.33           C  
ATOM    981  CG  ASN A  61      12.767  12.793  -8.659  1.00  1.33           C  
ATOM    982  OD1 ASN A  61      11.785  12.155  -9.060  1.00  1.33           O  
ATOM    983  ND2 ASN A  61      12.809  14.107  -8.672  1.00  1.33           N  
ATOM    984  H   ASN A  61      15.659   9.875  -7.436  1.00  1.15           H  
ATOM    985  HA  ASN A  61      12.844  10.774  -6.868  1.00  1.14           H  
ATOM    986 1HB  ASN A  61      14.417  12.690  -7.293  1.00  1.60           H  
ATOM    987 2HB  ASN A  61      14.753  12.011  -8.881  1.00  1.60           H  
ATOM    988 1HD2 ASN A  61      12.023  14.635  -9.010  1.00  1.60           H  
ATOM    989 2HD2 ASN A  61      13.616  14.586  -8.329  1.00  1.60           H  
ATOM    990  N   PHE A  62      12.079   9.112  -8.529  1.00  0.89           N  
ATOM    991  CA  PHE A  62      11.702   8.088  -9.495  1.00  0.94           C  
ATOM    992  C   PHE A  62      10.227   8.047  -9.872  1.00  0.94           C  
ATOM    993  O   PHE A  62       9.352   8.604  -9.210  1.00  0.93           O  
ATOM    994  CB  PHE A  62      12.075   6.728  -8.923  1.00  1.30           C  
ATOM    995  CG  PHE A  62      11.262   6.258  -7.731  1.00  1.30           C  
ATOM    996  CD1 PHE A  62      10.220   5.369  -7.925  1.00  1.30           C  
ATOM    997  CD2 PHE A  62      11.506   6.706  -6.433  1.00  1.30           C  
ATOM    998  CE1 PHE A  62       9.466   4.913  -6.867  1.00  1.30           C  
ATOM    999  CE2 PHE A  62      10.745   6.261  -5.375  1.00  1.30           C  
ATOM   1000  CZ  PHE A  62       9.725   5.357  -5.590  1.00  1.30           C  
ATOM   1001  H   PHE A  62      11.478   9.337  -7.729  1.00  1.07           H  
ATOM   1002  HA  PHE A  62      12.275   8.256 -10.408  1.00  1.13           H  
ATOM   1003 1HB  PHE A  62      11.968   5.987  -9.699  1.00  1.56           H  
ATOM   1004 2HB  PHE A  62      13.111   6.749  -8.629  1.00  1.56           H  
ATOM   1005  HD1 PHE A  62      10.007   5.018  -8.934  1.00  1.56           H  
ATOM   1006  HD2 PHE A  62      12.288   7.422  -6.246  1.00  1.56           H  
ATOM   1007  HE1 PHE A  62       8.660   4.204  -7.037  1.00  1.56           H  
ATOM   1008  HE2 PHE A  62      10.945   6.628  -4.369  1.00  1.56           H  
ATOM   1009  HZ  PHE A  62       9.113   5.004  -4.750  1.00  1.56           H  
ATOM   1010  N   VAL A  63       9.946   7.380 -10.983  1.00  1.03           N  
ATOM   1011  CA  VAL A  63       8.582   7.161 -11.431  1.00  1.05           C  
ATOM   1012  C   VAL A  63       8.429   5.674 -11.677  1.00  0.96           C  
ATOM   1013  O   VAL A  63       9.262   5.076 -12.359  1.00  0.95           O  
ATOM   1014  CB  VAL A  63       8.283   7.952 -12.731  1.00  1.46           C  
ATOM   1015  CG1 VAL A  63       6.852   7.702 -13.206  1.00  1.46           C  
ATOM   1016  CG2 VAL A  63       8.476   9.420 -12.504  1.00  1.46           C  
ATOM   1017  H   VAL A  63      10.702   6.974 -11.521  1.00  1.24           H  
ATOM   1018  HA  VAL A  63       7.882   7.468 -10.650  1.00  1.26           H  
ATOM   1019  HB  VAL A  63       8.953   7.618 -13.508  1.00  1.75           H  
ATOM   1020 1HG1 VAL A  63       6.679   8.264 -14.130  1.00  1.75           H  
ATOM   1021 2HG1 VAL A  63       6.698   6.646 -13.404  1.00  1.75           H  
ATOM   1022 3HG1 VAL A  63       6.146   8.039 -12.442  1.00  1.75           H  
ATOM   1023 1HG2 VAL A  63       8.271   9.950 -13.433  1.00  1.75           H  
ATOM   1024 2HG2 VAL A  63       7.783   9.743 -11.740  1.00  1.75           H  
ATOM   1025 3HG2 VAL A  63       9.495   9.621 -12.190  1.00  1.75           H  
ATOM   1026  N   ILE A  64       7.409   5.064 -11.108  1.00  0.95           N  
ATOM   1027  CA  ILE A  64       7.227   3.641 -11.337  1.00  0.96           C  
ATOM   1028  C   ILE A  64       7.012   3.386 -12.821  1.00  0.95           C  
ATOM   1029  O   ILE A  64       6.292   4.128 -13.492  1.00  0.98           O  
ATOM   1030  CB  ILE A  64       6.106   3.064 -10.448  1.00  1.34           C  
ATOM   1031  CG1 ILE A  64       4.750   3.814 -10.726  1.00  1.34           C  
ATOM   1032  CG2 ILE A  64       6.547   3.116  -8.973  1.00  1.34           C  
ATOM   1033  CD1 ILE A  64       3.532   3.200 -10.056  1.00  1.34           C  
ATOM   1034  H   ILE A  64       6.758   5.604 -10.552  1.00  1.14           H  
ATOM   1035  HA  ILE A  64       8.143   3.131 -11.067  1.00  1.15           H  
ATOM   1036  HB  ILE A  64       5.944   2.021 -10.722  1.00  1.61           H  
ATOM   1037 1HG1 ILE A  64       4.836   4.846 -10.402  1.00  1.61           H  
ATOM   1038 2HG1 ILE A  64       4.559   3.805 -11.795  1.00  1.61           H  
ATOM   1039 1HG2 ILE A  64       5.794   2.683  -8.339  1.00  1.61           H  
ATOM   1040 2HG2 ILE A  64       7.461   2.557  -8.854  1.00  1.61           H  
ATOM   1041 3HG2 ILE A  64       6.723   4.139  -8.687  1.00  1.61           H  
ATOM   1042 1HD1 ILE A  64       2.648   3.778 -10.324  1.00  1.61           H  
ATOM   1043 2HD1 ILE A  64       3.409   2.171 -10.396  1.00  1.61           H  
ATOM   1044 3HD1 ILE A  64       3.647   3.216  -8.990  1.00  1.61           H  
ATOM   1045  N   GLY A  65       7.678   2.358 -13.338  1.00  0.98           N  
ATOM   1046  CA  GLY A  65       7.612   2.019 -14.752  1.00  1.06           C  
ATOM   1047  C   GLY A  65       8.684   2.723 -15.602  1.00  1.05           C  
ATOM   1048  O   GLY A  65       8.789   2.455 -16.801  1.00  1.17           O  
ATOM   1049  H   GLY A  65       8.241   1.769 -12.716  1.00  1.18           H  
ATOM   1050 1HA  GLY A  65       7.718   0.940 -14.859  1.00  1.27           H  
ATOM   1051 2HA  GLY A  65       6.626   2.276 -15.133  1.00  1.27           H  
ATOM   1052  N   GLU A  66       9.495   3.598 -14.992  1.00  0.97           N  
ATOM   1053  CA  GLU A  66      10.536   4.320 -15.725  1.00  1.02           C  
ATOM   1054  C   GLU A  66      11.926   4.066 -15.139  1.00  0.95           C  
ATOM   1055  O   GLU A  66      12.062   3.695 -13.973  1.00  0.87           O  
ATOM   1056  CB  GLU A  66      10.254   5.824 -15.735  1.00  1.41           C  
ATOM   1057  CG  GLU A  66       8.937   6.219 -16.416  1.00  1.41           C  
ATOM   1058  CD  GLU A  66       8.731   7.715 -16.520  1.00  1.41           C  
ATOM   1059  OE1 GLU A  66       9.549   8.445 -16.009  1.00  1.41           O  
ATOM   1060  OE2 GLU A  66       7.764   8.123 -17.121  1.00  1.41           O  
ATOM   1061  H   GLU A  66       9.366   3.799 -13.996  1.00  1.16           H  
ATOM   1062  HA  GLU A  66      10.541   3.969 -16.755  1.00  1.22           H  
ATOM   1063 1HB  GLU A  66      10.230   6.180 -14.713  1.00  1.69           H  
ATOM   1064 2HB  GLU A  66      11.067   6.344 -16.242  1.00  1.69           H  
ATOM   1065 1HG  GLU A  66       8.907   5.779 -17.411  1.00  1.69           H  
ATOM   1066 2HG  GLU A  66       8.115   5.791 -15.836  1.00  1.69           H  
ATOM   1067  N   GLU A  67      12.953   4.238 -15.972  1.00  1.04           N  
ATOM   1068  CA  GLU A  67      14.347   4.080 -15.559  1.00  1.05           C  
ATOM   1069  C   GLU A  67      14.919   5.371 -14.945  1.00  1.17           C  
ATOM   1070  O   GLU A  67      14.676   6.470 -15.450  1.00  1.34           O  
ATOM   1071  CB  GLU A  67      15.174   3.594 -16.748  1.00  1.47           C  
ATOM   1072  CG  GLU A  67      16.622   3.223 -16.442  1.00  1.47           C  
ATOM   1073  CD  GLU A  67      17.283   2.611 -17.640  1.00  1.47           C  
ATOM   1074  OE1 GLU A  67      16.660   2.562 -18.666  1.00  1.47           O  
ATOM   1075  OE2 GLU A  67      18.391   2.140 -17.536  1.00  1.47           O  
ATOM   1076  H   GLU A  67      12.759   4.518 -16.923  1.00  1.25           H  
ATOM   1077  HA  GLU A  67      14.376   3.306 -14.805  1.00  1.26           H  
ATOM   1078 1HB  GLU A  67      14.694   2.715 -17.177  1.00  1.76           H  
ATOM   1079 2HB  GLU A  67      15.188   4.366 -17.515  1.00  1.76           H  
ATOM   1080 1HG  GLU A  67      17.175   4.116 -16.148  1.00  1.76           H  
ATOM   1081 2HG  GLU A  67      16.647   2.519 -15.609  1.00  1.76           H  
ATOM   1082  N   PHE A  68      15.682   5.226 -13.860  1.00  1.12           N  
ATOM   1083  CA  PHE A  68      16.287   6.345 -13.126  1.00  1.23           C  
ATOM   1084  C   PHE A  68      17.605   5.965 -12.424  1.00  1.24           C  
ATOM   1085  O   PHE A  68      18.018   4.803 -12.446  1.00  1.17           O  
ATOM   1086  CB  PHE A  68      15.273   6.856 -12.098  1.00  1.68           C  
ATOM   1087  CG  PHE A  68      14.940   5.832 -11.059  1.00  1.68           C  
ATOM   1088  CD1 PHE A  68      15.569   5.827  -9.843  1.00  1.68           C  
ATOM   1089  CD2 PHE A  68      14.018   4.842 -11.315  1.00  1.68           C  
ATOM   1090  CE1 PHE A  68      15.282   4.873  -8.909  1.00  1.68           C  
ATOM   1091  CE2 PHE A  68      13.740   3.903 -10.384  1.00  1.68           C  
ATOM   1092  CZ  PHE A  68      14.373   3.922  -9.167  1.00  1.68           C  
ATOM   1093  H   PHE A  68      15.803   4.274 -13.507  1.00  1.34           H  
ATOM   1094  HA  PHE A  68      16.500   7.143 -13.838  1.00  1.48           H  
ATOM   1095 1HB  PHE A  68      15.657   7.744 -11.593  1.00  2.02           H  
ATOM   1096 2HB  PHE A  68      14.353   7.139 -12.606  1.00  2.02           H  
ATOM   1097  HD1 PHE A  68      16.294   6.591  -9.625  1.00  2.02           H  
ATOM   1098  HD2 PHE A  68      13.507   4.807 -12.282  1.00  2.02           H  
ATOM   1099  HE1 PHE A  68      15.793   4.870  -7.953  1.00  2.02           H  
ATOM   1100  HE2 PHE A  68      13.029   3.142 -10.619  1.00  2.02           H  
ATOM   1101  HZ  PHE A  68      14.170   3.171  -8.408  1.00  2.02           H  
ATOM   1102  N   ASP A  69      18.318   6.967 -11.885  1.00  1.40           N  
ATOM   1103  CA  ASP A  69      19.562   6.716 -11.131  1.00  1.45           C  
ATOM   1104  C   ASP A  69      19.278   6.349  -9.676  1.00  1.48           C  
ATOM   1105  O   ASP A  69      18.461   7.000  -9.023  1.00  1.85           O  
ATOM   1106  CB  ASP A  69      20.469   7.951 -11.125  1.00  2.01           C  
ATOM   1107  CG  ASP A  69      21.115   8.281 -12.469  1.00  2.01           C  
ATOM   1108  OD1 ASP A  69      21.207   7.430 -13.324  1.00  2.01           O  
ATOM   1109  OD2 ASP A  69      21.516   9.397 -12.634  1.00  2.01           O  
ATOM   1110  H   ASP A  69      17.968   7.913 -11.949  1.00  1.68           H  
ATOM   1111  HA  ASP A  69      20.094   5.881 -11.594  1.00  1.74           H  
ATOM   1112 1HB  ASP A  69      19.893   8.815 -10.796  1.00  2.41           H  
ATOM   1113 2HB  ASP A  69      21.264   7.798 -10.393  1.00  2.41           H  
ATOM   1114  N   GLU A  70      20.026   5.392  -9.131  1.00  1.26           N  
ATOM   1115  CA  GLU A  70      19.863   5.001  -7.730  1.00  1.36           C  
ATOM   1116  C   GLU A  70      21.193   4.644  -7.059  1.00  1.42           C  
ATOM   1117  O   GLU A  70      22.117   4.141  -7.696  1.00  1.25           O  
ATOM   1118  CB  GLU A  70      18.843   3.863  -7.628  1.00  1.86           C  
ATOM   1119  CG  GLU A  70      18.450   3.472  -6.217  1.00  1.86           C  
ATOM   1120  CD  GLU A  70      17.243   2.574  -6.158  1.00  1.86           C  
ATOM   1121  OE1 GLU A  70      17.361   1.377  -6.283  1.00  1.86           O  
ATOM   1122  OE2 GLU A  70      16.177   3.107  -5.978  1.00  1.86           O  
ATOM   1123  H   GLU A  70      20.677   4.882  -9.739  1.00  1.51           H  
ATOM   1124  HA  GLU A  70      19.448   5.853  -7.190  1.00  1.63           H  
ATOM   1125 1HB  GLU A  70      17.952   4.141  -8.164  1.00  2.23           H  
ATOM   1126 2HB  GLU A  70      19.254   2.976  -8.112  1.00  2.23           H  
ATOM   1127 1HG  GLU A  70      19.288   2.947  -5.749  1.00  2.23           H  
ATOM   1128 2HG  GLU A  70      18.258   4.367  -5.646  1.00  2.23           H  
ATOM   1129  N   GLN A  71      21.316   4.978  -5.774  1.00  1.73           N  
ATOM   1130  CA  GLN A  71      22.530   4.678  -5.012  1.00  1.87           C  
ATOM   1131  C   GLN A  71      22.483   3.335  -4.299  1.00  1.91           C  
ATOM   1132  O   GLN A  71      21.430   2.914  -3.833  1.00  2.15           O  
ATOM   1133  CB  GLN A  71      22.766   5.775  -3.973  1.00  2.56           C  
ATOM   1134  CG  GLN A  71      23.009   7.140  -4.557  1.00  2.56           C  
ATOM   1135  CD  GLN A  71      24.303   7.176  -5.328  1.00  2.56           C  
ATOM   1136  OE1 GLN A  71      25.355   6.833  -4.780  1.00  2.56           O  
ATOM   1137  NE2 GLN A  71      24.247   7.582  -6.572  1.00  2.56           N  
ATOM   1138  H   GLN A  71      20.528   5.411  -5.308  1.00  2.08           H  
ATOM   1139  HA  GLN A  71      23.376   4.649  -5.702  1.00  2.24           H  
ATOM   1140 1HB  GLN A  71      21.903   5.841  -3.310  1.00  3.07           H  
ATOM   1141 2HB  GLN A  71      23.619   5.513  -3.367  1.00  3.07           H  
ATOM   1142 1HG  GLN A  71      22.199   7.388  -5.241  1.00  3.07           H  
ATOM   1143 2HG  GLN A  71      23.062   7.873  -3.751  1.00  3.07           H  
ATOM   1144 1HE2 GLN A  71      25.097   7.624  -7.118  1.00  3.07           H  
ATOM   1145 2HE2 GLN A  71      23.381   7.853  -6.980  1.00  3.07           H  
ATOM   1146  N   THR A  72      23.665   2.729  -4.127  1.00  1.81           N  
ATOM   1147  CA  THR A  72      23.878   1.476  -3.394  1.00  1.89           C  
ATOM   1148  C   THR A  72      24.837   1.664  -2.190  1.00  2.03           C  
ATOM   1149  O   THR A  72      25.599   0.755  -1.787  1.00  2.07           O  
ATOM   1150  CB  THR A  72      24.422   0.406  -4.341  1.00  2.61           C  
ATOM   1151  OG1 THR A  72      25.628   0.873  -4.929  1.00  2.61           O  
ATOM   1152  CG2 THR A  72      23.416   0.136  -5.465  1.00  2.61           C  
ATOM   1153  H   THR A  72      24.482   3.115  -4.620  1.00  2.17           H  
ATOM   1154  HA  THR A  72      22.914   1.135  -3.009  1.00  2.27           H  
ATOM   1155  HB  THR A  72      24.619  -0.512  -3.787  1.00  3.13           H  
ATOM   1156  HG1 THR A  72      26.104   0.082  -5.251  1.00  3.13           H  
ATOM   1157 1HG2 THR A  72      23.815  -0.621  -6.137  1.00  3.13           H  
ATOM   1158 2HG2 THR A  72      22.486  -0.210  -5.044  1.00  3.13           H  
ATOM   1159 3HG2 THR A  72      23.236   1.051  -6.025  1.00  3.13           H  
ATOM   1160  N   LYS A  73      24.836   2.873  -1.643  1.00  2.39           N  
ATOM   1161  CA  LYS A  73      25.692   3.220  -0.516  1.00  2.65           C  
ATOM   1162  C   LYS A  73      25.543   2.274   0.661  1.00  2.70           C  
ATOM   1163  O   LYS A  73      24.441   1.907   1.052  1.00  3.00           O  
ATOM   1164  CB  LYS A  73      25.462   4.656  -0.100  1.00  3.61           C  
ATOM   1165  CG  LYS A  73      25.962   5.682  -1.083  1.00  3.61           C  
ATOM   1166  CD  LYS A  73      25.669   7.067  -0.561  1.00  3.61           C  
ATOM   1167  CE  LYS A  73      26.129   8.156  -1.511  1.00  3.61           C  
ATOM   1168  NZ  LYS A  73      25.809   9.501  -0.974  1.00  3.61           N  
ATOM   1169  H   LYS A  73      24.200   3.561  -2.024  1.00  2.87           H  
ATOM   1170  HA  LYS A  73      26.712   3.150  -0.824  1.00  3.18           H  
ATOM   1171 1HB  LYS A  73      24.419   4.839   0.025  1.00  4.33           H  
ATOM   1172 2HB  LYS A  73      25.928   4.828   0.833  1.00  4.33           H  
ATOM   1173 1HG  LYS A  73      27.042   5.563  -1.204  1.00  4.33           H  
ATOM   1174 2HG  LYS A  73      25.495   5.545  -2.050  1.00  4.33           H  
ATOM   1175 1HD  LYS A  73      24.592   7.164  -0.415  1.00  4.33           H  
ATOM   1176 2HD  LYS A  73      26.158   7.207   0.401  1.00  4.33           H  
ATOM   1177 1HE  LYS A  73      27.203   8.078  -1.661  1.00  4.33           H  
ATOM   1178 2HE  LYS A  73      25.628   8.033  -2.466  1.00  4.33           H  
ATOM   1179 1HZ  LYS A  73      26.117  10.213  -1.622  1.00  4.33           H  
ATOM   1180 2HZ  LYS A  73      24.796   9.572  -0.837  1.00  4.33           H  
ATOM   1181 3HZ  LYS A  73      26.267   9.625  -0.086  1.00  4.33           H  
ATOM   1182  N   GLY A  74      26.688   1.843   1.181  1.00  2.99           N  
ATOM   1183  CA  GLY A  74      26.799   0.924   2.307  1.00  3.28           C  
ATOM   1184  C   GLY A  74      26.880  -0.543   1.866  1.00  3.18           C  
ATOM   1185  O   GLY A  74      27.236  -1.418   2.655  1.00  3.58           O  
ATOM   1186  H   GLY A  74      27.548   2.218   0.791  1.00  3.59           H  
ATOM   1187 1HA  GLY A  74      27.680   1.177   2.895  1.00  3.94           H  
ATOM   1188 2HA  GLY A  74      25.943   1.058   2.956  1.00  3.94           H  
ATOM   1189  N   LEU A  75      26.571  -0.811   0.598  1.00  2.87           N  
ATOM   1190  CA  LEU A  75      26.589  -2.158   0.040  1.00  3.01           C  
ATOM   1191  C   LEU A  75      27.763  -2.300  -0.925  1.00  2.86           C  
ATOM   1192  O   LEU A  75      28.576  -3.225  -0.809  1.00  3.29           O  
ATOM   1193  CB  LEU A  75      25.240  -2.361  -0.631  1.00  4.16           C  
ATOM   1194  CG  LEU A  75      24.048  -2.272   0.327  1.00  4.16           C  
ATOM   1195  CD1 LEU A  75      22.816  -2.222  -0.444  1.00  4.16           C  
ATOM   1196  CD2 LEU A  75      23.999  -3.502   1.237  1.00  4.16           C  
ATOM   1197  H   LEU A  75      26.288  -0.063  -0.033  1.00  3.44           H  
ATOM   1198  HA  LEU A  75      26.730  -2.876   0.841  1.00  3.61           H  
ATOM   1199 1HB  LEU A  75      25.112  -1.634  -1.422  1.00  4.99           H  
ATOM   1200 2HB  LEU A  75      25.227  -3.339  -1.060  1.00  4.99           H  
ATOM   1201  HG  LEU A  75      24.131  -1.387   0.915  1.00  4.99           H  
ATOM   1202 1HD1 LEU A  75      21.975  -2.150   0.226  1.00  4.99           H  
ATOM   1203 2HD1 LEU A  75      22.844  -1.335  -1.074  1.00  4.99           H  
ATOM   1204 3HD1 LEU A  75      22.733  -3.099  -1.045  1.00  4.99           H  
ATOM   1205 1HD2 LEU A  75      23.136  -3.435   1.890  1.00  4.99           H  
ATOM   1206 2HD2 LEU A  75      23.911  -4.400   0.625  1.00  4.99           H  
ATOM   1207 3HD2 LEU A  75      24.896  -3.567   1.844  1.00  4.99           H  
ATOM   1208  N   ASP A  76      27.879  -1.365  -1.877  1.00  2.43           N  
ATOM   1209  CA  ASP A  76      29.039  -1.378  -2.758  1.00  2.37           C  
ATOM   1210  C   ASP A  76      29.365   0.054  -3.172  1.00  2.19           C  
ATOM   1211  O   ASP A  76      30.400   0.313  -3.793  1.00  2.20           O  
ATOM   1212  CB  ASP A  76      28.867  -2.339  -3.955  1.00  3.34           C  
ATOM   1213  CG  ASP A  76      27.740  -1.988  -4.858  1.00  3.34           C  
ATOM   1214  OD1 ASP A  76      27.128  -1.006  -4.587  1.00  3.34           O  
ATOM   1215  OD2 ASP A  76      27.461  -2.703  -5.808  1.00  3.34           O  
ATOM   1216  H   ASP A  76      27.177  -0.625  -1.980  1.00  2.92           H  
ATOM   1217  HA  ASP A  76      29.894  -1.750  -2.192  1.00  2.84           H  
ATOM   1218 1HB  ASP A  76      29.787  -2.350  -4.539  1.00  4.01           H  
ATOM   1219 2HB  ASP A  76      28.709  -3.356  -3.580  1.00  4.01           H  
ATOM   1220  N   ASN A  77      28.562   1.001  -2.660  1.00  2.13           N  
ATOM   1221  CA  ASN A  77      28.790   2.447  -2.844  1.00  2.08           C  
ATOM   1222  C   ASN A  77      28.911   2.921  -4.295  1.00  1.81           C  
ATOM   1223  O   ASN A  77      29.802   3.704  -4.633  1.00  1.86           O  
ATOM   1224  CB  ASN A  77      30.019   2.860  -2.043  1.00  2.93           C  
ATOM   1225  CG  ASN A  77      29.860   2.630  -0.535  1.00  2.93           C  
ATOM   1226  OD1 ASN A  77      28.957   3.168   0.149  1.00  2.93           O  
ATOM   1227  ND2 ASN A  77      30.732   1.807  -0.018  1.00  2.93           N  
ATOM   1228  H   ASN A  77      27.702   0.678  -2.205  1.00  2.56           H  
ATOM   1229  HA  ASN A  77      27.933   2.973  -2.465  1.00  2.50           H  
ATOM   1230 1HB  ASN A  77      30.897   2.320  -2.392  1.00  3.52           H  
ATOM   1231 2HB  ASN A  77      30.210   3.919  -2.208  1.00  3.52           H  
ATOM   1232 1HD2 ASN A  77      30.710   1.580   0.948  1.00  3.52           H  
ATOM   1233 2HD2 ASN A  77      31.432   1.394  -0.606  1.00  3.52           H  
ATOM   1234  N   ARG A  78      28.006   2.460  -5.147  1.00  1.74           N  
ATOM   1235  CA  ARG A  78      27.990   2.815  -6.553  1.00  1.56           C  
ATOM   1236  C   ARG A  78      26.675   3.454  -6.983  1.00  1.47           C  
ATOM   1237  O   ARG A  78      25.668   3.431  -6.269  1.00  1.61           O  
ATOM   1238  CB  ARG A  78      28.210   1.573  -7.413  1.00  2.26           C  
ATOM   1239  CG  ARG A  78      29.509   0.794  -7.159  1.00  2.26           C  
ATOM   1240  CD  ARG A  78      30.741   1.545  -7.560  1.00  2.26           C  
ATOM   1241  NE  ARG A  78      30.753   1.846  -8.992  1.00  2.26           N  
ATOM   1242  CZ  ARG A  78      31.181   1.008  -9.966  1.00  2.26           C  
ATOM   1243  NH1 ARG A  78      31.650  -0.188  -9.692  1.00  2.26           N  
ATOM   1244  NH2 ARG A  78      31.136   1.375 -11.231  1.00  2.26           N  
ATOM   1245  H   ARG A  78      27.289   1.817  -4.810  1.00  2.09           H  
ATOM   1246  HA  ARG A  78      28.786   3.534  -6.738  1.00  1.87           H  
ATOM   1247 1HB  ARG A  78      27.389   0.876  -7.233  1.00  2.71           H  
ATOM   1248 2HB  ARG A  78      28.173   1.841  -8.467  1.00  2.71           H  
ATOM   1249 1HG  ARG A  78      29.579   0.569  -6.107  1.00  2.71           H  
ATOM   1250 2HG  ARG A  78      29.474  -0.140  -7.714  1.00  2.71           H  
ATOM   1251 1HD  ARG A  78      30.799   2.482  -7.010  1.00  2.71           H  
ATOM   1252 2HD  ARG A  78      31.619   0.952  -7.319  1.00  2.71           H  
ATOM   1253  HE  ARG A  78      30.411   2.751  -9.278  1.00  2.71           H  
ATOM   1254 1HH1 ARG A  78      31.708  -0.524  -8.747  1.00  2.71           H  
ATOM   1255 2HH1 ARG A  78      31.962  -0.769 -10.484  1.00  2.71           H  
ATOM   1256 1HH2 ARG A  78      30.782   2.281 -11.497  1.00  2.71           H  
ATOM   1257 2HH2 ARG A  78      31.466   0.700 -11.940  1.00  2.71           H  
ATOM   1258  N   THR A  79      26.709   4.095  -8.146  1.00  1.34           N  
ATOM   1259  CA  THR A  79      25.497   4.624  -8.746  1.00  1.32           C  
ATOM   1260  C   THR A  79      25.126   3.626  -9.817  1.00  1.13           C  
ATOM   1261  O   THR A  79      25.976   3.242 -10.626  1.00  1.12           O  
ATOM   1262  CB  THR A  79      25.692   6.014  -9.396  1.00  1.86           C  
ATOM   1263  OG1 THR A  79      26.129   6.965  -8.402  1.00  1.86           O  
ATOM   1264  CG2 THR A  79      24.329   6.493  -9.996  1.00  1.86           C  
ATOM   1265  H   THR A  79      27.571   4.156  -8.661  1.00  1.61           H  
ATOM   1266  HA  THR A  79      24.693   4.667  -8.009  1.00  1.58           H  
ATOM   1267  HB  THR A  79      26.437   5.955 -10.187  1.00  2.23           H  
ATOM   1268  HG1 THR A  79      27.017   6.729  -8.112  1.00  2.23           H  
ATOM   1269 1HG2 THR A  79      24.456   7.474 -10.448  1.00  2.23           H  
ATOM   1270 2HG2 THR A  79      23.983   5.797 -10.760  1.00  2.23           H  
ATOM   1271 3HG2 THR A  79      23.580   6.553  -9.206  1.00  2.23           H  
ATOM   1272  N   VAL A  80      23.878   3.195  -9.820  1.00  1.06           N  
ATOM   1273  CA  VAL A  80      23.428   2.223 -10.798  1.00  0.97           C  
ATOM   1274  C   VAL A  80      22.220   2.730 -11.556  1.00  0.91           C  
ATOM   1275  O   VAL A  80      21.518   3.647 -11.112  1.00  1.01           O  
ATOM   1276  CB  VAL A  80      23.073   0.889 -10.099  1.00  1.39           C  
ATOM   1277  CG1 VAL A  80      24.305   0.311  -9.391  1.00  1.39           C  
ATOM   1278  CG2 VAL A  80      21.955   1.116  -9.089  1.00  1.39           C  
ATOM   1279  H   VAL A  80      23.239   3.554  -9.107  1.00  1.27           H  
ATOM   1280  HA  VAL A  80      24.231   2.039 -11.513  1.00  1.16           H  
ATOM   1281  HB  VAL A  80      22.749   0.166 -10.851  1.00  1.67           H  
ATOM   1282 1HG1 VAL A  80      24.044  -0.636  -8.917  1.00  1.67           H  
ATOM   1283 2HG1 VAL A  80      25.093   0.147 -10.126  1.00  1.67           H  
ATOM   1284 3HG1 VAL A  80      24.657   1.008  -8.628  1.00  1.67           H  
ATOM   1285 1HG2 VAL A  80      21.736   0.196  -8.623  1.00  1.67           H  
ATOM   1286 2HG2 VAL A  80      22.280   1.816  -8.334  1.00  1.67           H  
ATOM   1287 3HG2 VAL A  80      21.060   1.502  -9.578  1.00  1.67           H  
ATOM   1288  N   LYS A  81      21.951   2.106 -12.695  1.00  0.88           N  
ATOM   1289  CA  LYS A  81      20.757   2.471 -13.454  1.00  0.86           C  
ATOM   1290  C   LYS A  81      19.661   1.531 -13.027  1.00  0.81           C  
ATOM   1291  O   LYS A  81      19.920   0.346 -12.819  1.00  1.02           O  
ATOM   1292  CB  LYS A  81      21.025   2.409 -14.964  1.00  1.21           C  
ATOM   1293  CG  LYS A  81      22.129   3.358 -15.478  1.00  1.21           C  
ATOM   1294  CD  LYS A  81      21.695   4.823 -15.369  1.00  1.21           C  
ATOM   1295  CE  LYS A  81      22.726   5.786 -15.938  1.00  1.21           C  
ATOM   1296  NZ  LYS A  81      22.240   7.193 -15.863  1.00  1.21           N  
ATOM   1297  H   LYS A  81      22.565   1.335 -12.992  1.00  1.06           H  
ATOM   1298  HA  LYS A  81      20.437   3.478 -13.183  1.00  1.03           H  
ATOM   1299 1HB  LYS A  81      21.320   1.415 -15.236  1.00  1.45           H  
ATOM   1300 2HB  LYS A  81      20.101   2.633 -15.507  1.00  1.45           H  
ATOM   1301 1HG  LYS A  81      23.034   3.212 -14.885  1.00  1.45           H  
ATOM   1302 2HG  LYS A  81      22.353   3.125 -16.519  1.00  1.45           H  
ATOM   1303 1HD  LYS A  81      20.746   4.965 -15.887  1.00  1.45           H  
ATOM   1304 2HD  LYS A  81      21.555   5.092 -14.321  1.00  1.45           H  
ATOM   1305 1HE  LYS A  81      23.638   5.702 -15.349  1.00  1.45           H  
ATOM   1306 2HE  LYS A  81      22.946   5.537 -16.974  1.00  1.45           H  
ATOM   1307 1HZ  LYS A  81      22.934   7.829 -16.211  1.00  1.45           H  
ATOM   1308 2HZ  LYS A  81      21.397   7.292 -16.400  1.00  1.45           H  
ATOM   1309 3HZ  LYS A  81      22.023   7.420 -14.882  1.00  1.45           H  
ATOM   1310  N   THR A  82      18.436   2.013 -12.875  1.00  0.82           N  
ATOM   1311  CA  THR A  82      17.429   1.067 -12.441  1.00  0.86           C  
ATOM   1312  C   THR A  82      15.977   1.350 -12.770  1.00  0.80           C  
ATOM   1313  O   THR A  82      15.563   2.485 -13.000  1.00  0.86           O  
ATOM   1314  CB  THR A  82      17.522   0.858 -10.947  1.00  1.19           C  
ATOM   1315  OG1 THR A  82      16.617  -0.146 -10.627  1.00  1.19           O  
ATOM   1316  CG2 THR A  82      17.191   2.094 -10.205  1.00  1.19           C  
ATOM   1317  H   THR A  82      18.227   3.007 -12.995  1.00  0.98           H  
ATOM   1318  HA  THR A  82      17.662   0.110 -12.912  1.00  1.03           H  
ATOM   1319  HB  THR A  82      18.518   0.553 -10.674  1.00  1.43           H  
ATOM   1320  HG1 THR A  82      16.958  -0.981 -10.967  1.00  1.43           H  
ATOM   1321 1HG2 THR A  82      17.242   1.892  -9.140  1.00  1.43           H  
ATOM   1322 2HG2 THR A  82      17.894   2.888 -10.464  1.00  1.43           H  
ATOM   1323 3HG2 THR A  82      16.202   2.398 -10.462  1.00  1.43           H  
ATOM   1324  N   LEU A  83      15.210   0.264 -12.821  1.00  0.79           N  
ATOM   1325  CA  LEU A  83      13.765   0.296 -13.037  1.00  0.77           C  
ATOM   1326  C   LEU A  83      12.967  -0.270 -11.864  1.00  0.71           C  
ATOM   1327  O   LEU A  83      13.270  -1.360 -11.365  1.00  0.75           O  
ATOM   1328  CB  LEU A  83      13.421  -0.511 -14.304  1.00  1.09           C  
ATOM   1329  CG  LEU A  83      11.909  -0.749 -14.614  1.00  1.09           C  
ATOM   1330  CD1 LEU A  83      11.218   0.548 -14.937  1.00  1.09           C  
ATOM   1331  CD2 LEU A  83      11.785  -1.712 -15.774  1.00  1.09           C  
ATOM   1332  H   LEU A  83      15.676  -0.632 -12.641  1.00  0.95           H  
ATOM   1333  HA  LEU A  83      13.468   1.336 -13.178  1.00  0.92           H  
ATOM   1334 1HB  LEU A  83      13.854   0.006 -15.159  1.00  1.31           H  
ATOM   1335 2HB  LEU A  83      13.898  -1.489 -14.220  1.00  1.31           H  
ATOM   1336  HG  LEU A  83      11.423  -1.180 -13.746  1.00  1.31           H  
ATOM   1337 1HD1 LEU A  83      10.176   0.337 -15.144  1.00  1.31           H  
ATOM   1338 2HD1 LEU A  83      11.280   1.233 -14.101  1.00  1.31           H  
ATOM   1339 3HD1 LEU A  83      11.675   1.009 -15.810  1.00  1.31           H  
ATOM   1340 1HD2 LEU A  83      10.731  -1.891 -15.984  1.00  1.31           H  
ATOM   1341 2HD2 LEU A  83      12.263  -1.285 -16.656  1.00  1.31           H  
ATOM   1342 3HD2 LEU A  83      12.270  -2.653 -15.516  1.00  1.31           H  
ATOM   1343  N   VAL A  84      11.917   0.436 -11.430  1.00  0.70           N  
ATOM   1344  CA  VAL A  84      11.084  -0.120 -10.364  1.00  0.69           C  
ATOM   1345  C   VAL A  84       9.665  -0.401 -10.852  1.00  0.74           C  
ATOM   1346  O   VAL A  84       9.030   0.431 -11.521  1.00  0.87           O  
ATOM   1347  CB  VAL A  84      11.048   0.788  -9.115  1.00  0.97           C  
ATOM   1348  CG1 VAL A  84      12.413   0.923  -8.568  1.00  0.97           C  
ATOM   1349  CG2 VAL A  84      10.442   2.123  -9.419  1.00  0.97           C  
ATOM   1350  H   VAL A  84      11.701   1.336 -11.841  1.00  0.84           H  
ATOM   1351  HA  VAL A  84      11.513  -1.066 -10.055  1.00  0.83           H  
ATOM   1352  HB  VAL A  84      10.466   0.302  -8.353  1.00  1.16           H  
ATOM   1353 1HG1 VAL A  84      12.395   1.527  -7.663  1.00  1.16           H  
ATOM   1354 2HG1 VAL A  84      12.765  -0.034  -8.340  1.00  1.16           H  
ATOM   1355 3HG1 VAL A  84      13.062   1.365  -9.289  1.00  1.16           H  
ATOM   1356 1HG2 VAL A  84      10.435   2.695  -8.510  1.00  1.16           H  
ATOM   1357 2HG2 VAL A  84      10.997   2.646 -10.174  1.00  1.16           H  
ATOM   1358 3HG2 VAL A  84       9.450   1.985  -9.753  1.00  1.16           H  
ATOM   1359  N   LYS A  85       9.177  -1.584 -10.490  1.00  0.79           N  
ATOM   1360  CA  LYS A  85       7.836  -2.035 -10.842  1.00  0.93           C  
ATOM   1361  C   LYS A  85       7.075  -2.539  -9.621  1.00  0.86           C  
ATOM   1362  O   LYS A  85       7.658  -3.137  -8.714  1.00  1.02           O  
ATOM   1363  CB  LYS A  85       7.931  -3.162 -11.867  1.00  1.25           C  
ATOM   1364  CG  LYS A  85       8.606  -2.767 -13.188  1.00  1.25           C  
ATOM   1365  CD  LYS A  85       8.688  -3.939 -14.174  1.00  1.25           C  
ATOM   1366  CE  LYS A  85       9.788  -4.946 -13.783  1.00  1.25           C  
ATOM   1367  NZ  LYS A  85       9.966  -6.008 -14.819  1.00  1.25           N  
ATOM   1368  H   LYS A  85       9.806  -2.195  -9.952  1.00  0.95           H  
ATOM   1369  HA  LYS A  85       7.280  -1.197 -11.265  1.00  1.12           H  
ATOM   1370 1HB  LYS A  85       8.483  -3.983 -11.421  1.00  1.50           H  
ATOM   1371 2HB  LYS A  85       6.928  -3.530 -12.093  1.00  1.50           H  
ATOM   1372 1HG  LYS A  85       8.060  -1.941 -13.644  1.00  1.50           H  
ATOM   1373 2HG  LYS A  85       9.613  -2.429 -12.975  1.00  1.50           H  
ATOM   1374 1HD  LYS A  85       7.728  -4.456 -14.208  1.00  1.50           H  
ATOM   1375 2HD  LYS A  85       8.905  -3.552 -15.169  1.00  1.50           H  
ATOM   1376 1HE  LYS A  85      10.731  -4.411 -13.659  1.00  1.50           H  
ATOM   1377 2HE  LYS A  85       9.529  -5.428 -12.844  1.00  1.50           H  
ATOM   1378 1HZ  LYS A  85      10.697  -6.643 -14.527  1.00  1.50           H  
ATOM   1379 2HZ  LYS A  85       9.102  -6.520 -14.932  1.00  1.50           H  
ATOM   1380 3HZ  LYS A  85      10.223  -5.585 -15.699  1.00  1.50           H  
ATOM   1381  N   TRP A  86       5.768  -2.306  -9.579  1.00  0.94           N  
ATOM   1382  CA  TRP A  86       4.971  -2.837  -8.476  1.00  1.07           C  
ATOM   1383  C   TRP A  86       4.258  -4.102  -8.920  1.00  1.17           C  
ATOM   1384  O   TRP A  86       3.827  -4.212 -10.072  1.00  1.28           O  
ATOM   1385  CB  TRP A  86       3.912  -1.848  -7.962  1.00  1.45           C  
ATOM   1386  CG  TRP A  86       3.249  -2.324  -6.631  1.00  1.45           C  
ATOM   1387  CD1 TRP A  86       2.183  -3.174  -6.483  1.00  1.45           C  
ATOM   1388  CD2 TRP A  86       3.630  -1.942  -5.284  1.00  1.45           C  
ATOM   1389  NE1 TRP A  86       1.922  -3.388  -5.161  1.00  1.45           N  
ATOM   1390  CE2 TRP A  86       2.790  -2.630  -4.410  1.00  1.45           C  
ATOM   1391  CE3 TRP A  86       4.599  -1.094  -4.765  1.00  1.45           C  
ATOM   1392  CZ2 TRP A  86       2.909  -2.500  -3.042  1.00  1.45           C  
ATOM   1393  CZ3 TRP A  86       4.708  -0.957  -3.398  1.00  1.45           C  
ATOM   1394  CH2 TRP A  86       3.892  -1.646  -2.564  1.00  1.45           C  
ATOM   1395  H   TRP A  86       5.319  -1.795 -10.328  1.00  1.13           H  
ATOM   1396  HA  TRP A  86       5.627  -3.094  -7.646  1.00  1.28           H  
ATOM   1397 1HB  TRP A  86       4.389  -0.905  -7.788  1.00  1.74           H  
ATOM   1398 2HB  TRP A  86       3.137  -1.707  -8.711  1.00  1.74           H  
ATOM   1399  HD1 TRP A  86       1.648  -3.652  -7.300  1.00  1.74           H  
ATOM   1400  HE1 TRP A  86       1.188  -4.045  -4.811  1.00  1.74           H  
ATOM   1401  HE3 TRP A  86       5.251  -0.547  -5.423  1.00  1.74           H  
ATOM   1402  HZ2 TRP A  86       2.260  -3.037  -2.349  1.00  1.74           H  
ATOM   1403  HZ3 TRP A  86       5.469  -0.286  -3.005  1.00  1.74           H  
ATOM   1404  HH2 TRP A  86       4.009  -1.519  -1.509  1.00  1.74           H  
ATOM   1405  N   GLY A  87       4.071  -5.014  -7.987  1.00  1.42           N  
ATOM   1406  CA  GLY A  87       3.264  -6.202  -8.208  1.00  1.84           C  
ATOM   1407  C   GLY A  87       2.968  -6.783  -6.846  1.00  1.78           C  
ATOM   1408  O   GLY A  87       3.576  -6.363  -5.865  1.00  1.69           O  
ATOM   1409  H   GLY A  87       4.513  -4.870  -7.069  1.00  1.70           H  
ATOM   1410 1HA  GLY A  87       2.339  -5.939  -8.720  1.00  2.21           H  
ATOM   1411 2HA  GLY A  87       3.805  -6.920  -8.821  1.00  2.21           H  
ATOM   1412  N   ASP A  88       2.037  -7.722  -6.758  1.00  2.21           N  
ATOM   1413  CA  ASP A  88       1.698  -8.293  -5.464  1.00  2.55           C  
ATOM   1414  C   ASP A  88       1.506  -7.142  -4.448  1.00  2.45           C  
ATOM   1415  O   ASP A  88       0.714  -6.216  -4.676  1.00  3.14           O  
ATOM   1416  CB  ASP A  88       2.825  -9.223  -5.000  1.00  3.43           C  
ATOM   1417  CG  ASP A  88       3.101 -10.373  -5.955  1.00  3.43           C  
ATOM   1418  OD1 ASP A  88       2.189 -10.913  -6.533  1.00  3.43           O  
ATOM   1419  OD2 ASP A  88       4.284 -10.674  -6.122  1.00  3.43           O  
ATOM   1420  H   ASP A  88       1.564  -8.055  -7.589  1.00  2.65           H  
ATOM   1421  HA  ASP A  88       0.765  -8.855  -5.548  1.00  3.06           H  
ATOM   1422 1HB  ASP A  88       3.742  -8.666  -4.858  1.00  4.12           H  
ATOM   1423 2HB  ASP A  88       2.552  -9.671  -4.043  1.00  4.12           H  
ATOM   1424  N   GLY A  89       2.240  -7.223  -3.329  1.00  2.09           N  
ATOM   1425  CA  GLY A  89       2.254  -6.246  -2.249  1.00  2.10           C  
ATOM   1426  C   GLY A  89       3.661  -5.661  -2.099  1.00  1.79           C  
ATOM   1427  O   GLY A  89       4.050  -5.227  -1.000  1.00  1.92           O  
ATOM   1428  H   GLY A  89       2.850  -8.013  -3.213  1.00  2.51           H  
ATOM   1429 1HA  GLY A  89       1.534  -5.452  -2.454  1.00  2.52           H  
ATOM   1430 2HA  GLY A  89       1.955  -6.732  -1.321  1.00  2.52           H  
ATOM   1431  N   LYS A  90       4.454  -5.710  -3.181  1.00  1.50           N  
ATOM   1432  CA  LYS A  90       5.848  -5.263  -3.136  1.00  1.30           C  
ATOM   1433  C   LYS A  90       6.310  -4.370  -4.278  1.00  1.08           C  
ATOM   1434  O   LYS A  90       5.828  -4.451  -5.413  1.00  1.15           O  
ATOM   1435  CB  LYS A  90       6.773  -6.491  -3.179  1.00  1.90           C  
ATOM   1436  CG  LYS A  90       6.767  -7.280  -4.546  1.00  1.90           C  
ATOM   1437  CD  LYS A  90       7.515  -8.611  -4.451  1.00  1.90           C  
ATOM   1438  CE  LYS A  90       7.787  -9.277  -5.827  1.00  1.90           C  
ATOM   1439  NZ  LYS A  90       6.540  -9.742  -6.535  1.00  1.90           N  
ATOM   1440  H   LYS A  90       4.062  -6.045  -4.068  1.00  1.80           H  
ATOM   1441  HA  LYS A  90       5.994  -4.696  -2.222  1.00  1.56           H  
ATOM   1442 1HB  LYS A  90       7.800  -6.194  -2.949  1.00  2.28           H  
ATOM   1443 2HB  LYS A  90       6.448  -7.187  -2.425  1.00  2.28           H  
ATOM   1444 1HG  LYS A  90       5.742  -7.462  -4.846  1.00  2.28           H  
ATOM   1445 2HG  LYS A  90       7.246  -6.672  -5.317  1.00  2.28           H  
ATOM   1446 1HD  LYS A  90       8.461  -8.460  -3.934  1.00  2.28           H  
ATOM   1447 2HD  LYS A  90       6.900  -9.297  -3.876  1.00  2.28           H  
ATOM   1448 1HE  LYS A  90       8.307  -8.563  -6.465  1.00  2.28           H  
ATOM   1449 2HE  LYS A  90       8.433 -10.139  -5.665  1.00  2.28           H  
ATOM   1450 1HZ  LYS A  90       6.775 -10.167  -7.411  1.00  2.28           H  
ATOM   1451 2HZ  LYS A  90       6.006 -10.438  -5.981  1.00  2.28           H  
ATOM   1452 3HZ  LYS A  90       5.944  -8.956  -6.712  1.00  2.28           H  
ATOM   1453  N   LEU A  91       7.347  -3.577  -3.996  1.00  1.01           N  
ATOM   1454  CA  LEU A  91       7.989  -2.847  -5.075  1.00  0.87           C  
ATOM   1455  C   LEU A  91       9.296  -3.587  -5.358  1.00  0.77           C  
ATOM   1456  O   LEU A  91      10.055  -3.907  -4.427  1.00  0.79           O  
ATOM   1457  CB  LEU A  91       8.294  -1.372  -4.691  1.00  1.27           C  
ATOM   1458  CG  LEU A  91       8.921  -0.428  -5.830  1.00  1.27           C  
ATOM   1459  CD1 LEU A  91       7.877  -0.187  -6.941  1.00  1.27           C  
ATOM   1460  CD2 LEU A  91       9.358   0.919  -5.234  1.00  1.27           C  
ATOM   1461  H   LEU A  91       7.722  -3.522  -3.041  1.00  1.21           H  
ATOM   1462  HA  LEU A  91       7.367  -2.884  -5.964  1.00  1.04           H  
ATOM   1463 1HB  LEU A  91       7.396  -0.911  -4.349  1.00  1.52           H  
ATOM   1464 2HB  LEU A  91       8.998  -1.385  -3.859  1.00  1.52           H  
ATOM   1465  HG  LEU A  91       9.785  -0.927  -6.273  1.00  1.52           H  
ATOM   1466 1HD1 LEU A  91       8.293   0.435  -7.721  1.00  1.52           H  
ATOM   1467 2HD1 LEU A  91       7.581  -1.111  -7.358  1.00  1.52           H  
ATOM   1468 3HD1 LEU A  91       7.010   0.311  -6.524  1.00  1.52           H  
ATOM   1469 1HD2 LEU A  91       9.788   1.549  -6.017  1.00  1.52           H  
ATOM   1470 2HD2 LEU A  91       8.496   1.427  -4.796  1.00  1.52           H  
ATOM   1471 3HD2 LEU A  91      10.107   0.747  -4.461  1.00  1.52           H  
ATOM   1472  N   VAL A  92       9.572  -3.863  -6.627  1.00  0.76           N  
ATOM   1473  CA  VAL A  92      10.835  -4.511  -6.947  1.00  0.81           C  
ATOM   1474  C   VAL A  92      11.674  -3.630  -7.836  1.00  0.76           C  
ATOM   1475  O   VAL A  92      11.226  -3.122  -8.868  1.00  0.75           O  
ATOM   1476  CB  VAL A  92      10.637  -5.908  -7.597  1.00  1.11           C  
ATOM   1477  CG1 VAL A  92       9.768  -5.826  -8.864  1.00  1.11           C  
ATOM   1478  CG2 VAL A  92      12.041  -6.530  -7.939  1.00  1.11           C  
ATOM   1479  H   VAL A  92       8.899  -3.607  -7.354  1.00  0.91           H  
ATOM   1480  HA  VAL A  92      11.391  -4.667  -6.025  1.00  0.97           H  
ATOM   1481  HB  VAL A  92      10.120  -6.546  -6.883  1.00  1.33           H  
ATOM   1482 1HG1 VAL A  92       9.635  -6.825  -9.273  1.00  1.33           H  
ATOM   1483 2HG1 VAL A  92       8.795  -5.412  -8.610  1.00  1.33           H  
ATOM   1484 3HG1 VAL A  92      10.238  -5.201  -9.615  1.00  1.33           H  
ATOM   1485 1HG2 VAL A  92      11.900  -7.521  -8.361  1.00  1.33           H  
ATOM   1486 2HG2 VAL A  92      12.567  -5.910  -8.663  1.00  1.33           H  
ATOM   1487 3HG2 VAL A  92      12.642  -6.605  -7.033  1.00  1.33           H  
ATOM   1488  N   CYS A  93      12.907  -3.460  -7.405  1.00  0.84           N  
ATOM   1489  CA  CYS A  93      13.879  -2.654  -8.092  1.00  0.85           C  
ATOM   1490  C   CYS A  93      14.917  -3.500  -8.780  1.00  0.94           C  
ATOM   1491  O   CYS A  93      15.603  -4.286  -8.137  1.00  1.12           O  
ATOM   1492  CB  CYS A  93      14.572  -1.724  -7.088  1.00  1.19           C  
ATOM   1493  SG  CYS A  93      15.795  -0.671  -7.831  1.00  1.19           S  
ATOM   1494  H   CYS A  93      13.174  -3.940  -6.542  1.00  1.01           H  
ATOM   1495  HA  CYS A  93      13.377  -2.071  -8.856  1.00  1.02           H  
ATOM   1496 1HB  CYS A  93      13.833  -1.098  -6.595  1.00  1.43           H  
ATOM   1497 2HB  CYS A  93      15.053  -2.312  -6.318  1.00  1.43           H  
ATOM   1498  HG  CYS A  93      16.133   0.106  -6.769  1.00  1.43           H  
ATOM   1499  N   VAL A  94      15.040  -3.374 -10.086  1.00  0.86           N  
ATOM   1500  CA  VAL A  94      16.073  -4.160 -10.735  1.00  0.92           C  
ATOM   1501  C   VAL A  94      17.197  -3.229 -11.122  1.00  0.92           C  
ATOM   1502  O   VAL A  94      17.022  -2.324 -11.952  1.00  0.89           O  
ATOM   1503  CB  VAL A  94      15.535  -4.921 -11.950  1.00  1.26           C  
ATOM   1504  CG1 VAL A  94      16.686  -5.722 -12.605  1.00  1.26           C  
ATOM   1505  CG2 VAL A  94      14.395  -5.850 -11.484  1.00  1.26           C  
ATOM   1506  H   VAL A  94      14.431  -2.720 -10.593  1.00  1.03           H  
ATOM   1507  HA  VAL A  94      16.469  -4.890 -10.036  1.00  1.10           H  
ATOM   1508  HB  VAL A  94      15.156  -4.213 -12.688  1.00  1.51           H  
ATOM   1509 1HG1 VAL A  94      16.306  -6.263 -13.469  1.00  1.51           H  
ATOM   1510 2HG1 VAL A  94      17.485  -5.050 -12.930  1.00  1.51           H  
ATOM   1511 3HG1 VAL A  94      17.088  -6.432 -11.879  1.00  1.51           H  
ATOM   1512 1HG2 VAL A  94      13.999  -6.397 -12.336  1.00  1.51           H  
ATOM   1513 2HG2 VAL A  94      14.779  -6.551 -10.748  1.00  1.51           H  
ATOM   1514 3HG2 VAL A  94      13.599  -5.257 -11.034  1.00  1.51           H  
ATOM   1515  N   GLN A  95      18.349  -3.427 -10.489  1.00  1.01           N  
ATOM   1516  CA  GLN A  95      19.483  -2.545 -10.701  1.00  1.05           C  
ATOM   1517  C   GLN A  95      20.424  -3.097 -11.760  1.00  1.06           C  
ATOM   1518  O   GLN A  95      20.660  -4.307 -11.843  1.00  1.28           O  
ATOM   1519  CB  GLN A  95      20.223  -2.298  -9.373  1.00  1.45           C  
ATOM   1520  CG  GLN A  95      19.383  -1.546  -8.297  1.00  1.45           C  
ATOM   1521  CD  GLN A  95      20.163  -1.248  -7.012  1.00  1.45           C  
ATOM   1522  OE1 GLN A  95      21.213  -1.861  -6.785  1.00  1.45           O  
ATOM   1523  NE2 GLN A  95      19.665  -0.319  -6.185  1.00  1.45           N  
ATOM   1524  H   GLN A  95      18.421  -4.215  -9.835  1.00  1.21           H  
ATOM   1525  HA  GLN A  95      19.123  -1.593 -11.069  1.00  1.26           H  
ATOM   1526 1HB  GLN A  95      20.501  -3.243  -8.938  1.00  1.74           H  
ATOM   1527 2HB  GLN A  95      21.137  -1.757  -9.572  1.00  1.74           H  
ATOM   1528 1HG  GLN A  95      19.028  -0.604  -8.701  1.00  1.74           H  
ATOM   1529 2HG  GLN A  95      18.533  -2.176  -8.029  1.00  1.74           H  
ATOM   1530 1HE2 GLN A  95      20.111  -0.097  -5.310  1.00  1.74           H  
ATOM   1531 2HE2 GLN A  95      18.792   0.177  -6.388  1.00  1.74           H  
ATOM   1532  N   LYS A  96      20.963  -2.194 -12.571  1.00  0.93           N  
ATOM   1533  CA  LYS A  96      21.911  -2.526 -13.615  1.00  0.96           C  
ATOM   1534  C   LYS A  96      23.325  -2.160 -13.201  1.00  0.97           C  
ATOM   1535  O   LYS A  96      23.662  -0.973 -13.027  1.00  0.97           O  
ATOM   1536  CB  LYS A  96      21.568  -1.772 -14.891  1.00  1.33           C  
ATOM   1537  CG  LYS A  96      20.228  -2.109 -15.514  1.00  1.33           C  
ATOM   1538  CD  LYS A  96      20.004  -1.238 -16.747  1.00  1.33           C  
ATOM   1539  CE  LYS A  96      18.671  -1.489 -17.418  1.00  1.33           C  
ATOM   1540  NZ  LYS A  96      18.477  -0.573 -18.593  1.00  1.33           N  
ATOM   1541  H   LYS A  96      20.687  -1.221 -12.478  1.00  1.12           H  
ATOM   1542  HA  LYS A  96      21.874  -3.602 -13.803  1.00  1.15           H  
ATOM   1543 1HB  LYS A  96      21.573  -0.720 -14.674  1.00  1.60           H  
ATOM   1544 2HB  LYS A  96      22.343  -1.956 -15.634  1.00  1.60           H  
ATOM   1545 1HG  LYS A  96      20.204  -3.164 -15.788  1.00  1.60           H  
ATOM   1546 2HG  LYS A  96      19.435  -1.919 -14.785  1.00  1.60           H  
ATOM   1547 1HD  LYS A  96      20.033  -0.189 -16.454  1.00  1.60           H  
ATOM   1548 2HD  LYS A  96      20.801  -1.416 -17.466  1.00  1.60           H  
ATOM   1549 1HE  LYS A  96      18.626  -2.522 -17.759  1.00  1.60           H  
ATOM   1550 2HE  LYS A  96      17.869  -1.315 -16.699  1.00  1.60           H  
ATOM   1551 1HZ  LYS A  96      17.582  -0.746 -19.020  1.00  1.60           H  
ATOM   1552 2HZ  LYS A  96      18.505   0.417 -18.265  1.00  1.60           H  
ATOM   1553 3HZ  LYS A  96      19.204  -0.717 -19.271  1.00  1.60           H  
ATOM   1554  N   GLY A  97      24.155  -3.192 -13.071  1.00  1.15           N  
ATOM   1555  CA  GLY A  97      25.545  -3.049 -12.654  1.00  1.27           C  
ATOM   1556  C   GLY A  97      26.485  -3.082 -13.858  1.00  1.23           C  
ATOM   1557  O   GLY A  97      26.118  -2.694 -14.967  1.00  1.82           O  
ATOM   1558  H   GLY A  97      23.792  -4.136 -13.256  1.00  1.38           H  
ATOM   1559 1HA  GLY A  97      25.672  -2.111 -12.112  1.00  1.52           H  
ATOM   1560 2HA  GLY A  97      25.798  -3.854 -11.965  1.00  1.52           H  
ATOM   1561  N   GLU A  98      27.708  -3.567 -13.644  1.00  1.49           N  
ATOM   1562  CA  GLU A  98      28.726  -3.612 -14.698  1.00  1.69           C  
ATOM   1563  C   GLU A  98      28.669  -4.875 -15.564  1.00  1.50           C  
ATOM   1564  O   GLU A  98      29.471  -5.036 -16.484  1.00  1.73           O  
ATOM   1565  CB  GLU A  98      30.125  -3.505 -14.086  1.00  2.29           C  
ATOM   1566  CG  GLU A  98      30.441  -2.171 -13.426  1.00  2.29           C  
ATOM   1567  CD  GLU A  98      31.818  -2.147 -12.810  1.00  2.29           C  
ATOM   1568  OE1 GLU A  98      32.442  -3.177 -12.757  1.00  2.29           O  
ATOM   1569  OE2 GLU A  98      32.253  -1.091 -12.401  1.00  2.29           O  
ATOM   1570  H   GLU A  98      27.954  -3.884 -12.717  1.00  1.79           H  
ATOM   1571  HA  GLU A  98      28.572  -2.753 -15.353  1.00  2.03           H  
ATOM   1572 1HB  GLU A  98      30.250  -4.288 -13.338  1.00  2.75           H  
ATOM   1573 2HB  GLU A  98      30.872  -3.675 -14.861  1.00  2.75           H  
ATOM   1574 1HG  GLU A  98      30.374  -1.384 -14.176  1.00  2.75           H  
ATOM   1575 2HG  GLU A  98      29.698  -1.966 -12.657  1.00  2.75           H  
ATOM   1576  N   LYS A  99      27.765  -5.791 -15.236  1.00  1.49           N  
ATOM   1577  CA  LYS A  99      27.665  -7.052 -15.956  1.00  1.77           C  
ATOM   1578  C   LYS A  99      26.223  -7.555 -16.174  1.00  1.88           C  
ATOM   1579  O   LYS A  99      25.859  -7.508 -17.349  1.00  1.95           O  
ATOM   1580  CB  LYS A  99      28.599  -8.066 -15.275  1.00  2.37           C  
ATOM   1581  CG  LYS A  99      28.268  -8.406 -13.832  1.00  2.37           C  
ATOM   1582  CD  LYS A  99      29.297  -9.334 -13.211  1.00  2.37           C  
ATOM   1583  CE  LYS A  99      28.908  -9.680 -11.770  1.00  2.37           C  
ATOM   1584  NZ  LYS A  99      29.905 -10.559 -11.105  1.00  2.37           N  
ATOM   1585  H   LYS A  99      27.123  -5.586 -14.488  1.00  1.79           H  
ATOM   1586  HA  LYS A  99      28.077  -6.887 -16.952  1.00  2.12           H  
ATOM   1587 1HB  LYS A  99      28.584  -8.997 -15.841  1.00  2.84           H  
ATOM   1588 2HB  LYS A  99      29.620  -7.687 -15.303  1.00  2.84           H  
ATOM   1589 1HG  LYS A  99      28.210  -7.489 -13.247  1.00  2.84           H  
ATOM   1590 2HG  LYS A  99      27.343  -8.894 -13.782  1.00  2.84           H  
ATOM   1591 1HD  LYS A  99      29.359 -10.252 -13.795  1.00  2.84           H  
ATOM   1592 2HD  LYS A  99      30.275  -8.851 -13.213  1.00  2.84           H  
ATOM   1593 1HE  LYS A  99      28.814  -8.761 -11.194  1.00  2.84           H  
ATOM   1594 2HE  LYS A  99      27.945 -10.190 -11.778  1.00  2.84           H  
ATOM   1595 1HZ  LYS A  99      29.590 -10.766 -10.139  1.00  2.84           H  
ATOM   1596 2HZ  LYS A  99      29.994 -11.423 -11.606  1.00  2.84           H  
ATOM   1597 3HZ  LYS A  99      30.800 -10.105 -11.061  1.00  2.84           H  
ATOM   1598  N   GLU A 100      25.355  -7.156 -15.233  1.00  1.90           N  
ATOM   1599  CA  GLU A 100      24.214  -8.050 -14.969  1.00  1.78           C  
ATOM   1600  C   GLU A 100      23.081  -7.294 -14.238  1.00  1.57           C  
ATOM   1601  O   GLU A 100      23.262  -6.152 -13.787  1.00  1.60           O  
ATOM   1602  CB  GLU A 100      24.717  -9.294 -14.184  1.00  2.54           C  
ATOM   1603  CG  GLU A 100      23.728 -10.428 -13.842  1.00  2.54           C  
ATOM   1604  CD  GLU A 100      23.060 -11.005 -15.036  1.00  2.54           C  
ATOM   1605  OE1 GLU A 100      23.515 -11.975 -15.581  1.00  2.54           O  
ATOM   1606  OE2 GLU A 100      22.076 -10.420 -15.412  1.00  2.54           O  
ATOM   1607  H   GLU A 100      25.029  -6.219 -15.416  1.00  2.28           H  
ATOM   1608  HA  GLU A 100      23.816  -8.396 -15.926  1.00  2.14           H  
ATOM   1609 1HB  GLU A 100      25.512  -9.768 -14.752  1.00  3.05           H  
ATOM   1610 2HB  GLU A 100      25.134  -8.963 -13.236  1.00  3.05           H  
ATOM   1611 1HG  GLU A 100      24.320 -11.225 -13.395  1.00  3.05           H  
ATOM   1612 2HG  GLU A 100      23.005 -10.131 -13.091  1.00  3.05           H  
ATOM   1613  N   ASN A 101      21.957  -7.981 -14.022  1.00  1.48           N  
ATOM   1614  CA  ASN A 101      20.825  -7.459 -13.259  1.00  1.38           C  
ATOM   1615  C   ASN A 101      20.760  -7.969 -11.827  1.00  1.39           C  
ATOM   1616  O   ASN A 101      20.928  -9.162 -11.562  1.00  1.67           O  
ATOM   1617  CB  ASN A 101      19.526  -7.749 -13.977  1.00  1.97           C  
ATOM   1618  CG  ASN A 101      19.361  -6.905 -15.190  1.00  1.97           C  
ATOM   1619  OD1 ASN A 101      19.596  -5.697 -15.109  1.00  1.97           O  
ATOM   1620  ND2 ASN A 101      18.962  -7.489 -16.289  1.00  1.97           N  
ATOM   1621  H   ASN A 101      21.883  -8.912 -14.444  1.00  1.78           H  
ATOM   1622  HA  ASN A 101      20.936  -6.377 -13.195  1.00  1.66           H  
ATOM   1623 1HB  ASN A 101      19.512  -8.798 -14.276  1.00  2.36           H  
ATOM   1624 2HB  ASN A 101      18.697  -7.592 -13.305  1.00  2.36           H  
ATOM   1625 1HD2 ASN A 101      18.835  -6.952 -17.124  1.00  2.36           H  
ATOM   1626 2HD2 ASN A 101      18.780  -8.474 -16.299  1.00  2.36           H  
ATOM   1627  N   ARG A 102      20.443  -7.055 -10.920  1.00  1.32           N  
ATOM   1628  CA  ARG A 102      20.283  -7.342  -9.497  1.00  1.28           C  
ATOM   1629  C   ARG A 102      18.864  -7.079  -9.005  1.00  1.23           C  
ATOM   1630  O   ARG A 102      18.455  -5.920  -8.905  1.00  1.37           O  
ATOM   1631  CB  ARG A 102      21.197  -6.437  -8.706  1.00  1.81           C  
ATOM   1632  CG  ARG A 102      22.679  -6.622  -8.881  1.00  1.81           C  
ATOM   1633  CD  ARG A 102      23.372  -5.521  -8.184  1.00  1.81           C  
ATOM   1634  NE  ARG A 102      24.811  -5.675  -8.153  1.00  1.81           N  
ATOM   1635  CZ  ARG A 102      25.641  -4.799  -7.550  1.00  1.81           C  
ATOM   1636  NH1 ARG A 102      25.159  -3.716  -6.991  1.00  1.81           N  
ATOM   1637  NH2 ARG A 102      26.942  -5.003  -7.501  1.00  1.81           N  
ATOM   1638  H   ARG A 102      20.366  -6.088 -11.259  1.00  1.58           H  
ATOM   1639  HA  ARG A 102      20.537  -8.388  -9.317  1.00  1.54           H  
ATOM   1640 1HB  ARG A 102      20.987  -5.420  -8.984  1.00  2.17           H  
ATOM   1641 2HB  ARG A 102      20.976  -6.530  -7.648  1.00  2.17           H  
ATOM   1642 1HG  ARG A 102      22.987  -7.569  -8.439  1.00  2.17           H  
ATOM   1643 2HG  ARG A 102      22.942  -6.597  -9.941  1.00  2.17           H  
ATOM   1644 1HD  ARG A 102      23.139  -4.587  -8.702  1.00  2.17           H  
ATOM   1645 2HD  ARG A 102      23.010  -5.463  -7.158  1.00  2.17           H  
ATOM   1646  HE  ARG A 102      25.211  -6.500  -8.579  1.00  2.17           H  
ATOM   1647 1HH1 ARG A 102      24.172  -3.523  -7.031  1.00  2.17           H  
ATOM   1648 2HH1 ARG A 102      25.823  -3.063  -6.534  1.00  2.17           H  
ATOM   1649 1HH2 ARG A 102      27.361  -5.817  -7.924  1.00  2.17           H  
ATOM   1650 2HH2 ARG A 102      27.514  -4.293  -7.006  1.00  2.17           H  
ATOM   1651  N   GLY A 103      18.090  -8.127  -8.710  1.00  1.36           N  
ATOM   1652  CA  GLY A 103      16.712  -7.878  -8.274  1.00  1.47           C  
ATOM   1653  C   GLY A 103      16.621  -7.596  -6.772  1.00  1.29           C  
ATOM   1654  O   GLY A 103      16.928  -8.447  -5.944  1.00  1.38           O  
ATOM   1655  H   GLY A 103      18.447  -9.074  -8.795  1.00  1.63           H  
ATOM   1656 1HA  GLY A 103      16.301  -7.031  -8.823  1.00  1.76           H  
ATOM   1657 2HA  GLY A 103      16.096  -8.742  -8.521  1.00  1.76           H  
ATOM   1658  N   TRP A 104      16.164  -6.401  -6.420  1.00  1.21           N  
ATOM   1659  CA  TRP A 104      16.007  -5.951  -5.036  1.00  1.16           C  
ATOM   1660  C   TRP A 104      14.533  -5.834  -4.635  1.00  1.09           C  
ATOM   1661  O   TRP A 104      13.781  -5.007  -5.167  1.00  1.19           O  
ATOM   1662  CB  TRP A 104      16.733  -4.621  -4.828  1.00  1.64           C  
ATOM   1663  CG  TRP A 104      18.248  -4.703  -4.794  1.00  1.64           C  
ATOM   1664  CD1 TRP A 104      19.043  -5.710  -5.238  1.00  1.64           C  
ATOM   1665  CD2 TRP A 104      19.147  -3.720  -4.255  1.00  1.64           C  
ATOM   1666  NE1 TRP A 104      20.335  -5.417  -5.020  1.00  1.64           N  
ATOM   1667  CE2 TRP A 104      20.432  -4.216  -4.429  1.00  1.64           C  
ATOM   1668  CE3 TRP A 104      18.973  -2.482  -3.650  1.00  1.64           C  
ATOM   1669  CZ2 TRP A 104      21.542  -3.525  -4.029  1.00  1.64           C  
ATOM   1670  CZ3 TRP A 104      20.094  -1.784  -3.242  1.00  1.64           C  
ATOM   1671  CH2 TRP A 104      21.343  -2.300  -3.440  1.00  1.64           C  
ATOM   1672  H   TRP A 104      15.956  -5.735  -7.158  1.00  1.45           H  
ATOM   1673  HA  TRP A 104      16.470  -6.689  -4.382  1.00  1.39           H  
ATOM   1674 1HB  TRP A 104      16.485  -3.967  -5.655  1.00  1.97           H  
ATOM   1675 2HB  TRP A 104      16.381  -4.160  -3.951  1.00  1.97           H  
ATOM   1676  HD1 TRP A 104      18.723  -6.617  -5.693  1.00  1.97           H  
ATOM   1677  HE1 TRP A 104      21.133  -6.017  -5.253  1.00  1.97           H  
ATOM   1678  HE3 TRP A 104      17.981  -2.066  -3.503  1.00  1.97           H  
ATOM   1679  HZ2 TRP A 104      22.549  -3.916  -4.173  1.00  1.97           H  
ATOM   1680  HZ3 TRP A 104      19.957  -0.802  -2.767  1.00  1.97           H  
ATOM   1681  HH2 TRP A 104      22.200  -1.726  -3.128  1.00  1.97           H  
ATOM   1682  N   LYS A 105      14.092  -6.682  -3.717  1.00  1.07           N  
ATOM   1683  CA  LYS A 105      12.672  -6.707  -3.364  1.00  1.06           C  
ATOM   1684  C   LYS A 105      12.389  -6.208  -1.959  1.00  1.05           C  
ATOM   1685  O   LYS A 105      12.986  -6.696  -0.990  1.00  1.18           O  
ATOM   1686  CB  LYS A 105      12.151  -8.136  -3.447  1.00  1.49           C  
ATOM   1687  CG  LYS A 105      12.254  -8.785  -4.815  1.00  1.49           C  
ATOM   1688  CD  LYS A 105      11.884 -10.252  -4.726  1.00  1.49           C  
ATOM   1689  CE  LYS A 105      12.144 -10.996  -6.029  1.00  1.49           C  
ATOM   1690  NZ  LYS A 105      11.988 -12.476  -5.846  1.00  1.49           N  
ATOM   1691  H   LYS A 105      14.774  -7.309  -3.273  1.00  1.28           H  
ATOM   1692  HA  LYS A 105      12.121  -6.072  -4.059  1.00  1.27           H  
ATOM   1693 1HB  LYS A 105      12.660  -8.749  -2.721  1.00  1.79           H  
ATOM   1694 2HB  LYS A 105      11.095  -8.136  -3.170  1.00  1.79           H  
ATOM   1695 1HG  LYS A 105      11.578  -8.282  -5.503  1.00  1.79           H  
ATOM   1696 2HG  LYS A 105      13.275  -8.693  -5.191  1.00  1.79           H  
ATOM   1697 1HD  LYS A 105      12.461 -10.725  -3.935  1.00  1.79           H  
ATOM   1698 2HD  LYS A 105      10.829 -10.342  -4.476  1.00  1.79           H  
ATOM   1699 1HE  LYS A 105      11.446 -10.653  -6.791  1.00  1.79           H  
ATOM   1700 2HE  LYS A 105      13.163 -10.789  -6.359  1.00  1.79           H  
ATOM   1701 1HZ  LYS A 105      12.183 -12.955  -6.709  1.00  1.79           H  
ATOM   1702 2HZ  LYS A 105      12.678 -12.769  -5.116  1.00  1.79           H  
ATOM   1703 3HZ  LYS A 105      11.061 -12.701  -5.539  1.00  1.79           H  
ATOM   1704  N   GLN A 106      11.434  -5.286  -1.840  1.00  0.97           N  
ATOM   1705  CA  GLN A 106      10.998  -4.796  -0.534  1.00  0.98           C  
ATOM   1706  C   GLN A 106       9.466  -4.745  -0.431  1.00  0.98           C  
ATOM   1707  O   GLN A 106       8.807  -3.868  -1.010  1.00  1.10           O  
ATOM   1708  CB  GLN A 106      11.637  -3.431  -0.217  1.00  1.37           C  
ATOM   1709  CG  GLN A 106      13.158  -3.492   0.038  1.00  1.37           C  
ATOM   1710  CD  GLN A 106      13.847  -2.139   0.432  1.00  1.37           C  
ATOM   1711  OE1 GLN A 106      14.004  -1.273  -0.442  1.00  1.37           O  
ATOM   1712  NE2 GLN A 106      14.256  -1.967   1.713  1.00  1.37           N  
ATOM   1713  H   GLN A 106      11.002  -4.898  -2.692  1.00  1.16           H  
ATOM   1714  HA  GLN A 106      11.340  -5.500   0.226  1.00  1.18           H  
ATOM   1715 1HB  GLN A 106      11.471  -2.756  -1.057  1.00  1.64           H  
ATOM   1716 2HB  GLN A 106      11.162  -3.003   0.620  1.00  1.64           H  
ATOM   1717 1HG  GLN A 106      13.363  -4.229   0.815  1.00  1.64           H  
ATOM   1718 2HG  GLN A 106      13.591  -3.806  -0.891  1.00  1.64           H  
ATOM   1719 1HE2 GLN A 106      14.723  -1.102   2.021  1.00  1.64           H  
ATOM   1720 2HE2 GLN A 106      14.127  -2.669   2.440  1.00  1.64           H  
ATOM   1721  N   TRP A 107       8.904  -5.701   0.323  1.00  0.99           N  
ATOM   1722  CA  TRP A 107       7.452  -5.814   0.484  1.00  1.07           C  
ATOM   1723  C   TRP A 107       6.890  -4.831   1.481  1.00  1.03           C  
ATOM   1724  O   TRP A 107       7.521  -4.555   2.497  1.00  0.99           O  
ATOM   1725  CB  TRP A 107       7.052  -7.169   0.994  1.00  1.47           C  
ATOM   1726  CG  TRP A 107       7.197  -8.324   0.069  1.00  1.47           C  
ATOM   1727  CD1 TRP A 107       8.238  -8.631  -0.764  1.00  1.47           C  
ATOM   1728  CD2 TRP A 107       6.222  -9.373  -0.105  1.00  1.47           C  
ATOM   1729  NE1 TRP A 107       7.971  -9.798  -1.428  1.00  1.47           N  
ATOM   1730  CE2 TRP A 107       6.744 -10.263  -1.039  1.00  1.47           C  
ATOM   1731  CE3 TRP A 107       4.961  -9.627   0.455  1.00  1.47           C  
ATOM   1732  CZ2 TRP A 107       6.058 -11.395  -1.429  1.00  1.47           C  
ATOM   1733  CZ3 TRP A 107       4.276 -10.759   0.067  1.00  1.47           C  
ATOM   1734  CH2 TRP A 107       4.810 -11.624  -0.852  1.00  1.47           C  
ATOM   1735  H   TRP A 107       9.506  -6.407   0.764  1.00  1.19           H  
ATOM   1736  HA  TRP A 107       6.982  -5.636  -0.470  1.00  1.28           H  
ATOM   1737 1HB  TRP A 107       7.669  -7.336   1.832  1.00  1.76           H  
ATOM   1738 2HB  TRP A 107       6.018  -7.127   1.346  1.00  1.76           H  
ATOM   1739  HD1 TRP A 107       9.151  -8.053  -0.882  1.00  1.76           H  
ATOM   1740  HE1 TRP A 107       8.581 -10.244  -2.094  1.00  1.76           H  
ATOM   1741  HE3 TRP A 107       4.518  -8.950   1.183  1.00  1.76           H  
ATOM   1742  HZ2 TRP A 107       6.464 -12.095  -2.159  1.00  1.76           H  
ATOM   1743  HZ3 TRP A 107       3.298 -10.942   0.512  1.00  1.76           H  
ATOM   1744  HH2 TRP A 107       4.244 -12.510  -1.137  1.00  1.76           H  
ATOM   1745  N   ILE A 108       5.678  -4.366   1.206  1.00  1.24           N  
ATOM   1746  CA  ILE A 108       4.923  -3.482   2.080  1.00  1.42           C  
ATOM   1747  C   ILE A 108       3.666  -4.172   2.635  1.00  1.64           C  
ATOM   1748  O   ILE A 108       3.252  -3.899   3.771  1.00  1.84           O  
ATOM   1749  CB  ILE A 108       4.530  -2.179   1.355  1.00  1.92           C  
ATOM   1750  CG1 ILE A 108       5.822  -1.448   0.791  1.00  1.92           C  
ATOM   1751  CG2 ILE A 108       3.741  -1.244   2.314  1.00  1.92           C  
ATOM   1752  CD1 ILE A 108       6.879  -1.041   1.825  1.00  1.92           C  
ATOM   1753  H   ILE A 108       5.236  -4.656   0.332  1.00  1.49           H  
ATOM   1754  HA  ILE A 108       5.545  -3.227   2.934  1.00  1.70           H  
ATOM   1755  HB  ILE A 108       3.900  -2.428   0.510  1.00  2.30           H  
ATOM   1756 1HG1 ILE A 108       6.306  -2.114   0.072  1.00  2.30           H  
ATOM   1757 2HG1 ILE A 108       5.510  -0.548   0.270  1.00  2.30           H  
ATOM   1758 1HG2 ILE A 108       3.461  -0.341   1.808  1.00  2.30           H  
ATOM   1759 2HG2 ILE A 108       2.839  -1.735   2.666  1.00  2.30           H  
ATOM   1760 3HG2 ILE A 108       4.354  -0.983   3.179  1.00  2.30           H  
ATOM   1761 1HD1 ILE A 108       7.713  -0.557   1.315  1.00  2.30           H  
ATOM   1762 2HD1 ILE A 108       6.454  -0.347   2.547  1.00  2.30           H  
ATOM   1763 3HD1 ILE A 108       7.254  -1.909   2.345  1.00  2.30           H  
ATOM   1764  N   GLU A 109       2.982  -4.962   1.791  1.00  1.73           N  
ATOM   1765  CA  GLU A 109       1.682  -5.518   2.161  1.00  2.11           C  
ATOM   1766  C   GLU A 109       1.516  -7.058   2.151  1.00  2.38           C  
ATOM   1767  O   GLU A 109       2.110  -7.780   1.351  1.00  2.41           O  
ATOM   1768  CB  GLU A 109       0.630  -4.962   1.193  1.00  2.80           C  
ATOM   1769  CG  GLU A 109       0.479  -3.441   1.167  1.00  2.80           C  
ATOM   1770  CD  GLU A 109      -0.566  -2.996   0.169  1.00  2.80           C  
ATOM   1771  OE1 GLU A 109      -1.100  -3.844  -0.500  1.00  2.80           O  
ATOM   1772  OE2 GLU A 109      -0.818  -1.811   0.060  1.00  2.80           O  
ATOM   1773  H   GLU A 109       3.357  -5.158   0.864  1.00  2.08           H  
ATOM   1774  HA  GLU A 109       1.453  -5.173   3.168  1.00  2.53           H  
ATOM   1775 1HB  GLU A 109       0.873  -5.274   0.188  1.00  3.36           H  
ATOM   1776 2HB  GLU A 109      -0.344  -5.388   1.437  1.00  3.36           H  
ATOM   1777 1HG  GLU A 109       0.210  -3.088   2.161  1.00  3.36           H  
ATOM   1778 2HG  GLU A 109       1.432  -2.998   0.896  1.00  3.36           H  
ATOM   1779  N   GLY A 110       0.577  -7.489   3.003  1.00  2.71           N  
ATOM   1780  CA  GLY A 110      -0.003  -8.836   3.190  1.00  3.05           C  
ATOM   1781  C   GLY A 110      -1.070  -8.555   4.244  1.00  2.94           C  
ATOM   1782  O   GLY A 110      -2.224  -8.397   3.847  1.00  3.50           O  
ATOM   1783  H   GLY A 110       0.187  -6.778   3.611  1.00  3.25           H  
ATOM   1784 1HA  GLY A 110       0.699  -9.594   3.481  1.00  3.66           H  
ATOM   1785 2HA  GLY A 110      -0.471  -9.166   2.263  1.00  3.66           H  
ATOM   1786  N   ASP A 111      -0.758  -8.295   5.545  1.00  2.43           N  
ATOM   1787  CA  ASP A 111       0.322  -8.577   6.539  1.00  2.37           C  
ATOM   1788  C   ASP A 111       1.634  -9.390   6.282  1.00  2.00           C  
ATOM   1789  O   ASP A 111       1.970 -10.236   7.119  1.00  2.03           O  
ATOM   1790  CB  ASP A 111      -0.426  -9.222   7.713  1.00  3.34           C  
ATOM   1791  CG  ASP A 111      -1.489  -8.235   8.230  1.00  3.34           C  
ATOM   1792  OD1 ASP A 111      -1.496  -7.121   7.717  1.00  3.34           O  
ATOM   1793  OD2 ASP A 111      -2.280  -8.574   9.084  1.00  3.34           O  
ATOM   1794  H   ASP A 111      -1.518  -7.810   6.037  1.00  2.92           H  
ATOM   1795  HA  ASP A 111       0.656  -7.601   6.884  1.00  2.84           H  
ATOM   1796 1HB  ASP A 111      -0.917 -10.137   7.386  1.00  4.01           H  
ATOM   1797 2HB  ASP A 111       0.251  -9.481   8.524  1.00  4.01           H  
ATOM   1798  N   LEU A 112       2.375  -9.189   5.199  1.00  1.45           N  
ATOM   1799  CA  LEU A 112       3.563 -10.023   4.945  1.00  1.27           C  
ATOM   1800  C   LEU A 112       4.708  -9.210   4.445  1.00  1.19           C  
ATOM   1801  O   LEU A 112       4.544  -8.426   3.512  1.00  1.33           O  
ATOM   1802  CB  LEU A 112       3.283 -11.090   3.884  1.00  1.85           C  
ATOM   1803  CG  LEU A 112       2.264 -12.184   4.210  1.00  1.85           C  
ATOM   1804  CD1 LEU A 112       1.992 -12.956   2.934  1.00  1.85           C  
ATOM   1805  CD2 LEU A 112       2.811 -13.109   5.312  1.00  1.85           C  
ATOM   1806  H   LEU A 112       2.132  -8.468   4.531  1.00  1.74           H  
ATOM   1807  HA  LEU A 112       3.882 -10.484   5.877  1.00  1.52           H  
ATOM   1808 1HB  LEU A 112       2.942 -10.579   2.986  1.00  2.22           H  
ATOM   1809 2HB  LEU A 112       4.229 -11.578   3.645  1.00  2.22           H  
ATOM   1810  HG  LEU A 112       1.331 -11.740   4.545  1.00  2.22           H  
ATOM   1811 1HD1 LEU A 112       1.260 -13.738   3.133  1.00  2.22           H  
ATOM   1812 2HD1 LEU A 112       1.600 -12.278   2.174  1.00  2.22           H  
ATOM   1813 3HD1 LEU A 112       2.917 -13.407   2.575  1.00  2.22           H  
ATOM   1814 1HD2 LEU A 112       2.082 -13.888   5.523  1.00  2.22           H  
ATOM   1815 2HD2 LEU A 112       3.744 -13.564   4.983  1.00  2.22           H  
ATOM   1816 3HD2 LEU A 112       2.989 -12.539   6.222  1.00  2.22           H  
ATOM   1817  N   HIS A 113       5.888  -9.419   5.016  1.00  1.10           N  
ATOM   1818  CA  HIS A 113       6.984  -8.591   4.597  1.00  1.11           C  
ATOM   1819  C   HIS A 113       8.265  -9.357   4.326  1.00  1.07           C  
ATOM   1820  O   HIS A 113       8.909  -9.904   5.216  1.00  1.15           O  
ATOM   1821  CB  HIS A 113       7.181  -7.518   5.657  1.00  1.55           C  
ATOM   1822  CG  HIS A 113       5.908  -6.748   5.854  1.00  1.55           C  
ATOM   1823  ND1 HIS A 113       4.912  -7.124   6.765  1.00  1.55           N  
ATOM   1824  CD2 HIS A 113       5.435  -5.699   5.209  1.00  1.55           C  
ATOM   1825  CE1 HIS A 113       3.897  -6.298   6.644  1.00  1.55           C  
ATOM   1826  NE2 HIS A 113       4.191  -5.440   5.703  1.00  1.55           N  
ATOM   1827  H   HIS A 113       6.025 -10.099   5.770  1.00  1.32           H  
ATOM   1828  HA  HIS A 113       6.711  -8.087   3.682  1.00  1.33           H  
ATOM   1829 1HB  HIS A 113       7.468  -7.957   6.600  1.00  1.86           H  
ATOM   1830 2HB  HIS A 113       7.966  -6.834   5.341  1.00  1.86           H  
ATOM   1831  HD2 HIS A 113       5.938  -5.164   4.415  1.00  1.86           H  
ATOM   1832  HE1 HIS A 113       2.968  -6.333   7.207  1.00  1.86           H  
ATOM   1833  HE2 HIS A 113       3.621  -4.680   5.330  1.00  1.86           H  
ATOM   1834  N   LEU A 114       8.618  -9.433   3.062  1.00  1.05           N  
ATOM   1835  CA  LEU A 114       9.801 -10.148   2.642  1.00  1.09           C  
ATOM   1836  C   LEU A 114      10.806  -9.147   2.079  1.00  1.10           C  
ATOM   1837  O   LEU A 114      10.434  -8.136   1.459  1.00  1.14           O  
ATOM   1838  CB  LEU A 114       9.432 -11.201   1.591  1.00  1.51           C  
ATOM   1839  CG  LEU A 114       8.689 -12.507   2.050  1.00  1.51           C  
ATOM   1840  CD1 LEU A 114       7.212 -12.235   2.489  1.00  1.51           C  
ATOM   1841  CD2 LEU A 114       8.670 -13.451   0.883  1.00  1.51           C  
ATOM   1842  H   LEU A 114       8.039  -8.988   2.366  1.00  1.26           H  
ATOM   1843  HA  LEU A 114      10.254 -10.643   3.498  1.00  1.31           H  
ATOM   1844 1HB  LEU A 114       8.810 -10.745   0.884  1.00  1.81           H  
ATOM   1845 2HB  LEU A 114      10.353 -11.508   1.085  1.00  1.81           H  
ATOM   1846  HG  LEU A 114       9.227 -12.954   2.875  1.00  1.81           H  
ATOM   1847 1HD1 LEU A 114       6.744 -13.177   2.768  1.00  1.81           H  
ATOM   1848 2HD1 LEU A 114       7.165 -11.584   3.328  1.00  1.81           H  
ATOM   1849 3HD1 LEU A 114       6.665 -11.797   1.668  1.00  1.81           H  
ATOM   1850 1HD2 LEU A 114       8.177 -14.377   1.172  1.00  1.81           H  
ATOM   1851 2HD2 LEU A 114       8.129 -12.994   0.057  1.00  1.81           H  
ATOM   1852 3HD2 LEU A 114       9.686 -13.667   0.570  1.00  1.81           H  
ATOM   1853  N   ILE A 115      12.082  -9.412   2.335  1.00  1.11           N  
ATOM   1854  CA  ILE A 115      13.180  -8.594   1.833  1.00  1.13           C  
ATOM   1855  C   ILE A 115      14.229  -9.456   1.114  1.00  1.10           C  
ATOM   1856  O   ILE A 115      14.746 -10.420   1.684  1.00  1.18           O  
ATOM   1857  CB  ILE A 115      13.807  -7.760   2.989  1.00  1.57           C  
ATOM   1858  CG1 ILE A 115      12.699  -6.814   3.601  1.00  1.57           C  
ATOM   1859  CG2 ILE A 115      14.998  -6.963   2.497  1.00  1.57           C  
ATOM   1860  CD1 ILE A 115      13.097  -6.025   4.821  1.00  1.57           C  
ATOM   1861  H   ILE A 115      12.295 -10.244   2.893  1.00  1.33           H  
ATOM   1862  HA  ILE A 115      12.778  -7.893   1.107  1.00  1.36           H  
ATOM   1863  HB  ILE A 115      14.134  -8.437   3.778  1.00  1.88           H  
ATOM   1864 1HG1 ILE A 115      12.368  -6.119   2.827  1.00  1.88           H  
ATOM   1865 2HG1 ILE A 115      11.856  -7.420   3.900  1.00  1.88           H  
ATOM   1866 1HG2 ILE A 115      15.441  -6.395   3.303  1.00  1.88           H  
ATOM   1867 2HG2 ILE A 115      15.755  -7.636   2.095  1.00  1.88           H  
ATOM   1868 3HG2 ILE A 115      14.652  -6.283   1.721  1.00  1.88           H  
ATOM   1869 1HD1 ILE A 115      12.239  -5.433   5.147  1.00  1.88           H  
ATOM   1870 2HD1 ILE A 115      13.397  -6.686   5.621  1.00  1.88           H  
ATOM   1871 3HD1 ILE A 115      13.915  -5.355   4.584  1.00  1.88           H  
ATOM   1872  N   GLU A 116      14.566  -9.095  -0.133  1.00  1.05           N  
ATOM   1873  CA  GLU A 116      15.558  -9.869  -0.906  1.00  1.06           C  
ATOM   1874  C   GLU A 116      16.601  -8.985  -1.577  1.00  1.06           C  
ATOM   1875  O   GLU A 116      16.281  -8.025  -2.287  1.00  1.10           O  
ATOM   1876  CB  GLU A 116      14.873 -10.701  -1.997  1.00  1.48           C  
ATOM   1877  CG  GLU A 116      15.806 -11.648  -2.807  1.00  1.48           C  
ATOM   1878  CD  GLU A 116      15.060 -12.482  -3.858  1.00  1.48           C  
ATOM   1879  OE1 GLU A 116      13.903 -12.783  -3.649  1.00  1.48           O  
ATOM   1880  OE2 GLU A 116      15.615 -12.759  -4.901  1.00  1.48           O  
ATOM   1881  H   GLU A 116      14.097  -8.276  -0.538  1.00  1.26           H  
ATOM   1882  HA  GLU A 116      16.081 -10.544  -0.228  1.00  1.27           H  
ATOM   1883 1HB  GLU A 116      14.041 -11.246  -1.583  1.00  1.78           H  
ATOM   1884 2HB  GLU A 116      14.477 -10.023  -2.731  1.00  1.78           H  
ATOM   1885 1HG  GLU A 116      16.551 -11.048  -3.316  1.00  1.78           H  
ATOM   1886 2HG  GLU A 116      16.328 -12.313  -2.114  1.00  1.78           H  
ATOM   1887  N   ILE A 117      17.873  -9.320  -1.376  1.00  1.09           N  
ATOM   1888  CA  ILE A 117      18.954  -8.525  -1.961  1.00  1.17           C  
ATOM   1889  C   ILE A 117      20.020  -9.292  -2.726  1.00  1.18           C  
ATOM   1890  O   ILE A 117      20.565 -10.294  -2.262  1.00  1.31           O  
ATOM   1891  CB  ILE A 117      19.628  -7.631  -0.901  1.00  1.61           C  
ATOM   1892  CG1 ILE A 117      20.732  -6.775  -1.585  1.00  1.61           C  
ATOM   1893  CG2 ILE A 117      20.147  -8.452   0.263  1.00  1.61           C  
ATOM   1894  CD1 ILE A 117      21.236  -5.619  -0.813  1.00  1.61           C  
ATOM   1895  H   ILE A 117      18.069 -10.162  -0.822  1.00  1.31           H  
ATOM   1896  HA  ILE A 117      18.497  -7.845  -2.680  1.00  1.40           H  
ATOM   1897  HB  ILE A 117      18.913  -6.961  -0.542  1.00  1.93           H  
ATOM   1898 1HG1 ILE A 117      21.590  -7.413  -1.801  1.00  1.93           H  
ATOM   1899 2HG1 ILE A 117      20.338  -6.384  -2.503  1.00  1.93           H  
ATOM   1900 1HG2 ILE A 117      20.585  -7.805   1.012  1.00  1.93           H  
ATOM   1901 2HG2 ILE A 117      19.320  -9.005   0.709  1.00  1.93           H  
ATOM   1902 3HG2 ILE A 117      20.903  -9.150  -0.088  1.00  1.93           H  
ATOM   1903 1HD1 ILE A 117      21.986  -5.128  -1.415  1.00  1.93           H  
ATOM   1904 2HD1 ILE A 117      20.424  -4.940  -0.621  1.00  1.93           H  
ATOM   1905 3HD1 ILE A 117      21.679  -5.940   0.120  1.00  1.93           H  
ATOM   1906  N   HIS A 118      20.345  -8.750  -3.890  1.00  1.18           N  
ATOM   1907  CA  HIS A 118      21.374  -9.254  -4.792  1.00  1.23           C  
ATOM   1908  C   HIS A 118      22.539  -8.267  -4.844  1.00  1.32           C  
ATOM   1909  O   HIS A 118      22.399  -7.158  -5.371  1.00  1.58           O  
ATOM   1910  CB  HIS A 118      20.792  -9.446  -6.197  1.00  1.70           C  
ATOM   1911  CG  HIS A 118      19.749 -10.513  -6.307  1.00  1.70           C  
ATOM   1912  ND1 HIS A 118      19.789 -11.475  -7.285  1.00  1.70           N  
ATOM   1913  CD2 HIS A 118      18.652 -10.781  -5.567  1.00  1.70           C  
ATOM   1914  CE1 HIS A 118      18.756 -12.293  -7.130  1.00  1.70           C  
ATOM   1915  NE2 HIS A 118      18.060 -11.883  -6.095  1.00  1.70           N  
ATOM   1916  H   HIS A 118      19.814  -7.930  -4.160  1.00  1.42           H  
ATOM   1917  HA  HIS A 118      21.758 -10.209  -4.432  1.00  1.48           H  
ATOM   1918 1HB  HIS A 118      20.330  -8.516  -6.513  1.00  2.04           H  
ATOM   1919 2HB  HIS A 118      21.593  -9.669  -6.899  1.00  2.04           H  
ATOM   1920  HD2 HIS A 118      18.282 -10.240  -4.708  1.00  2.04           H  
ATOM   1921  HE1 HIS A 118      18.521 -13.154  -7.752  1.00  2.04           H  
ATOM   1922  HE2 HIS A 118      17.191 -12.300  -5.706  1.00  2.04           H  
ATOM   1923  N   CYS A 119      23.664  -8.618  -4.224  1.00  1.23           N  
ATOM   1924  CA  CYS A 119      24.777  -7.664  -4.122  1.00  1.36           C  
ATOM   1925  C   CYS A 119      26.093  -8.356  -3.748  1.00  1.48           C  
ATOM   1926  O   CYS A 119      26.108  -9.295  -2.962  1.00  1.52           O  
ATOM   1927  CB  CYS A 119      24.459  -6.568  -3.097  1.00  1.85           C  
ATOM   1928  SG  CYS A 119      25.644  -5.213  -3.097  1.00  1.85           S  
ATOM   1929  H   CYS A 119      23.730  -9.562  -3.822  1.00  1.48           H  
ATOM   1930  HA  CYS A 119      24.905  -7.188  -5.093  1.00  1.63           H  
ATOM   1931 1HB  CYS A 119      23.474  -6.149  -3.292  1.00  2.22           H  
ATOM   1932 2HB  CYS A 119      24.437  -7.002  -2.098  1.00  2.22           H  
ATOM   1933  HG  CYS A 119      25.339  -4.788  -4.321  1.00  2.22           H  
ATOM   1934  N   GLN A 120      27.208  -7.907  -4.336  1.00  1.75           N  
ATOM   1935  CA  GLN A 120      28.540  -8.480  -4.070  1.00  2.02           C  
ATOM   1936  C   GLN A 120      28.573  -9.973  -4.401  1.00  2.11           C  
ATOM   1937  O   GLN A 120      29.196 -10.762  -3.692  1.00  2.56           O  
ATOM   1938  CB  GLN A 120      28.950  -8.323  -2.588  1.00  2.72           C  
ATOM   1939  CG  GLN A 120      29.046  -6.899  -2.034  1.00  2.72           C  
ATOM   1940  CD  GLN A 120      29.512  -6.907  -0.555  1.00  2.72           C  
ATOM   1941  OE1 GLN A 120      30.008  -7.936  -0.071  1.00  2.72           O  
ATOM   1942  NE2 GLN A 120      29.362  -5.788   0.162  1.00  2.72           N  
ATOM   1943  H   GLN A 120      27.135  -7.127  -4.974  1.00  2.10           H  
ATOM   1944  HA  GLN A 120      29.271  -7.978  -4.704  1.00  2.42           H  
ATOM   1945 1HB  GLN A 120      28.270  -8.880  -1.948  1.00  3.26           H  
ATOM   1946 2HB  GLN A 120      29.932  -8.774  -2.455  1.00  3.26           H  
ATOM   1947 1HG  GLN A 120      29.757  -6.325  -2.622  1.00  3.26           H  
ATOM   1948 2HG  GLN A 120      28.073  -6.437  -2.070  1.00  3.26           H  
ATOM   1949 1HE2 GLN A 120      29.656  -5.765   1.117  1.00  3.26           H  
ATOM   1950 2HE2 GLN A 120      28.964  -4.931  -0.246  1.00  3.26           H  
ATOM   1951  N   ASP A 121      27.885 -10.351  -5.481  1.00  2.20           N  
ATOM   1952  CA  ASP A 121      27.778 -11.725  -5.979  1.00  2.59           C  
ATOM   1953  C   ASP A 121      27.079 -12.702  -5.017  1.00  2.37           C  
ATOM   1954  O   ASP A 121      27.087 -13.914  -5.248  1.00  2.74           O  
ATOM   1955  CB  ASP A 121      29.153 -12.271  -6.384  1.00  3.47           C  
ATOM   1956  CG  ASP A 121      29.736 -11.551  -7.616  1.00  3.47           C  
ATOM   1957  OD1 ASP A 121      28.986 -11.264  -8.540  1.00  3.47           O  
ATOM   1958  OD2 ASP A 121      30.911 -11.292  -7.644  1.00  3.47           O  
ATOM   1959  H   ASP A 121      27.418  -9.632  -6.011  1.00  2.64           H  
ATOM   1960  HA  ASP A 121      27.175 -11.693  -6.887  1.00  3.11           H  
ATOM   1961 1HB  ASP A 121      29.854 -12.188  -5.557  1.00  4.16           H  
ATOM   1962 2HB  ASP A 121      29.062 -13.331  -6.618  1.00  4.16           H  
ATOM   1963  N   LYS A 122      26.426 -12.186  -3.977  1.00  1.84           N  
ATOM   1964  CA  LYS A 122      25.689 -13.009  -3.032  1.00  1.78           C  
ATOM   1965  C   LYS A 122      24.209 -12.659  -3.038  1.00  1.49           C  
ATOM   1966  O   LYS A 122      23.816 -11.537  -3.380  1.00  1.34           O  
ATOM   1967  CB  LYS A 122      26.249 -12.808  -1.626  1.00  2.52           C  
ATOM   1968  CG  LYS A 122      27.684 -13.267  -1.460  1.00  2.52           C  
ATOM   1969  CD  LYS A 122      28.190 -13.035  -0.048  1.00  2.52           C  
ATOM   1970  CE  LYS A 122      29.644 -13.465   0.091  1.00  2.52           C  
ATOM   1971  NZ  LYS A 122      30.172 -13.214   1.464  1.00  2.52           N  
ATOM   1972  H   LYS A 122      26.465 -11.181  -3.795  1.00  2.21           H  
ATOM   1973  HA  LYS A 122      25.792 -14.055  -3.318  1.00  2.14           H  
ATOM   1974 1HB  LYS A 122      26.215 -11.742  -1.381  1.00  3.02           H  
ATOM   1975 2HB  LYS A 122      25.628 -13.334  -0.902  1.00  3.02           H  
ATOM   1976 1HG  LYS A 122      27.756 -14.326  -1.706  1.00  3.02           H  
ATOM   1977 2HG  LYS A 122      28.315 -12.711  -2.156  1.00  3.02           H  
ATOM   1978 1HD  LYS A 122      28.113 -11.971   0.191  1.00  3.02           H  
ATOM   1979 2HD  LYS A 122      27.581 -13.597   0.660  1.00  3.02           H  
ATOM   1980 1HE  LYS A 122      29.724 -14.528  -0.130  1.00  3.02           H  
ATOM   1981 2HE  LYS A 122      30.249 -12.909  -0.627  1.00  3.02           H  
ATOM   1982 1HZ  LYS A 122      31.137 -13.512   1.514  1.00  3.02           H  
ATOM   1983 2HZ  LYS A 122      30.114 -12.225   1.672  1.00  3.02           H  
ATOM   1984 3HZ  LYS A 122      29.626 -13.733   2.137  1.00  3.02           H  
ATOM   1985  N   VAL A 123      23.373 -13.617  -2.644  1.00  1.50           N  
ATOM   1986  CA  VAL A 123      21.955 -13.327  -2.511  1.00  1.32           C  
ATOM   1987  C   VAL A 123      21.484 -13.664  -1.112  1.00  1.29           C  
ATOM   1988  O   VAL A 123      21.687 -14.777  -0.626  1.00  1.43           O  
ATOM   1989  CB  VAL A 123      21.113 -14.081  -3.557  1.00  1.92           C  
ATOM   1990  CG1 VAL A 123      19.608 -13.758  -3.354  1.00  1.92           C  
ATOM   1991  CG2 VAL A 123      21.569 -13.663  -4.951  1.00  1.92           C  
ATOM   1992  H   VAL A 123      23.728 -14.533  -2.400  1.00  1.80           H  
ATOM   1993  HA  VAL A 123      21.803 -12.265  -2.673  1.00  1.58           H  
ATOM   1994  HB  VAL A 123      21.242 -15.154  -3.431  1.00  2.30           H  
ATOM   1995 1HG1 VAL A 123      19.018 -14.287  -4.099  1.00  2.30           H  
ATOM   1996 2HG1 VAL A 123      19.278 -14.063  -2.361  1.00  2.30           H  
ATOM   1997 3HG1 VAL A 123      19.452 -12.684  -3.467  1.00  2.30           H  
ATOM   1998 1HG2 VAL A 123      20.979 -14.183  -5.702  1.00  2.30           H  
ATOM   1999 2HG2 VAL A 123      21.434 -12.593  -5.064  1.00  2.30           H  
ATOM   2000 3HG2 VAL A 123      22.617 -13.907  -5.089  1.00  2.30           H  
ATOM   2001  N   CYS A 124      20.870 -12.685  -0.467  1.00  1.23           N  
ATOM   2002  CA  CYS A 124      20.348 -12.851   0.880  1.00  1.32           C  
ATOM   2003  C   CYS A 124      18.837 -12.659   0.879  1.00  1.18           C  
ATOM   2004  O   CYS A 124      18.288 -11.979   0.005  1.00  1.10           O  
ATOM   2005  CB  CYS A 124      21.020 -11.873   1.832  1.00  1.81           C  
ATOM   2006  SG  CYS A 124      22.800 -12.101   1.903  1.00  1.81           S  
ATOM   2007  H   CYS A 124      20.754 -11.795  -0.967  1.00  1.48           H  
ATOM   2008  HA  CYS A 124      20.567 -13.863   1.220  1.00  1.58           H  
ATOM   2009 1HB  CYS A 124      20.822 -10.869   1.516  1.00  2.17           H  
ATOM   2010 2HB  CYS A 124      20.617 -11.991   2.836  1.00  2.17           H  
ATOM   2011  HG  CYS A 124      22.919 -12.370   0.604  1.00  2.17           H  
ATOM   2012  N   HIS A 125      18.165 -13.238   1.873  1.00  1.32           N  
ATOM   2013  CA  HIS A 125      16.718 -13.110   1.982  1.00  1.37           C  
ATOM   2014  C   HIS A 125      16.237 -13.252   3.419  1.00  1.49           C  
ATOM   2015  O   HIS A 125      16.719 -14.106   4.168  1.00  1.69           O  
ATOM   2016  CB  HIS A 125      16.039 -14.193   1.126  1.00  1.90           C  
ATOM   2017  CG  HIS A 125      14.542 -14.102   1.055  1.00  1.90           C  
ATOM   2018  ND1 HIS A 125      13.717 -14.477   2.098  1.00  1.90           N  
ATOM   2019  CD2 HIS A 125      13.727 -13.717   0.059  1.00  1.90           C  
ATOM   2020  CE1 HIS A 125      12.462 -14.296   1.745  1.00  1.90           C  
ATOM   2021  NE2 HIS A 125      12.445 -13.850   0.511  1.00  1.90           N  
ATOM   2022  H   HIS A 125      18.662 -13.787   2.562  1.00  1.58           H  
ATOM   2023  HA  HIS A 125      16.408 -12.136   1.621  1.00  1.64           H  
ATOM   2024 1HB  HIS A 125      16.421 -14.132   0.105  1.00  2.28           H  
ATOM   2025 2HB  HIS A 125      16.299 -15.174   1.515  1.00  2.28           H  
ATOM   2026  HD1 HIS A 125      14.006 -14.951   2.932  1.00  2.28           H  
ATOM   2027  HD2 HIS A 125      13.915 -13.370  -0.950  1.00  2.28           H  
ATOM   2028  HE1 HIS A 125      11.653 -14.522   2.428  1.00  2.28           H  
ATOM   2029  N   GLN A 126      15.266 -12.419   3.790  1.00  1.44           N  
ATOM   2030  CA  GLN A 126      14.636 -12.481   5.103  1.00  1.60           C  
ATOM   2031  C   GLN A 126      13.110 -12.398   4.994  1.00  1.50           C  
ATOM   2032  O   GLN A 126      12.567 -11.719   4.116  1.00  1.40           O  
ATOM   2033  CB  GLN A 126      15.163 -11.350   5.989  1.00  2.18           C  
ATOM   2034  CG  GLN A 126      16.655 -11.421   6.281  1.00  2.18           C  
ATOM   2035  CD  GLN A 126      17.147 -10.281   7.151  1.00  2.18           C  
ATOM   2036  OE1 GLN A 126      17.086  -9.097   6.766  1.00  2.18           O  
ATOM   2037  NE2 GLN A 126      17.634 -10.627   8.336  1.00  2.18           N  
ATOM   2038  H   GLN A 126      14.957 -11.721   3.104  1.00  1.73           H  
ATOM   2039  HA  GLN A 126      14.887 -13.435   5.566  1.00  1.92           H  
ATOM   2040 1HB  GLN A 126      14.952 -10.390   5.518  1.00  2.62           H  
ATOM   2041 2HB  GLN A 126      14.641 -11.381   6.939  1.00  2.62           H  
ATOM   2042 1HG  GLN A 126      16.868 -12.363   6.784  1.00  2.62           H  
ATOM   2043 2HG  GLN A 126      17.197 -11.373   5.341  1.00  2.62           H  
ATOM   2044 1HE2 GLN A 126      17.982  -9.928   8.962  1.00  2.62           H  
ATOM   2045 2HE2 GLN A 126      17.664 -11.594   8.605  1.00  2.62           H  
ATOM   2046  N   VAL A 127      12.414 -13.072   5.906  1.00  1.64           N  
ATOM   2047  CA  VAL A 127      10.955 -12.993   5.957  1.00  1.66           C  
ATOM   2048  C   VAL A 127      10.458 -12.601   7.330  1.00  1.81           C  
ATOM   2049  O   VAL A 127      10.855 -13.179   8.344  1.00  2.08           O  
ATOM   2050  CB  VAL A 127      10.296 -14.315   5.487  1.00  2.32           C  
ATOM   2051  CG1 VAL A 127      10.796 -15.506   6.301  1.00  2.32           C  
ATOM   2052  CG2 VAL A 127       8.747 -14.201   5.613  1.00  2.32           C  
ATOM   2053  H   VAL A 127      12.910 -13.617   6.600  1.00  1.97           H  
ATOM   2054  HA  VAL A 127      10.631 -12.213   5.268  1.00  1.99           H  
ATOM   2055  HB  VAL A 127      10.560 -14.480   4.454  1.00  2.78           H  
ATOM   2056 1HG1 VAL A 127      10.326 -16.417   5.931  1.00  2.78           H  
ATOM   2057 2HG1 VAL A 127      11.874 -15.592   6.197  1.00  2.78           H  
ATOM   2058 3HG1 VAL A 127      10.545 -15.384   7.350  1.00  2.78           H  
ATOM   2059 1HG2 VAL A 127       8.289 -15.117   5.250  1.00  2.78           H  
ATOM   2060 2HG2 VAL A 127       8.457 -14.053   6.653  1.00  2.78           H  
ATOM   2061 3HG2 VAL A 127       8.386 -13.361   5.026  1.00  2.78           H  
ATOM   2062  N   PHE A 128       9.544 -11.650   7.338  1.00  1.71           N  
ATOM   2063  CA  PHE A 128       8.940 -11.149   8.539  1.00  1.93           C  
ATOM   2064  C   PHE A 128       7.429 -11.289   8.363  1.00  1.84           C  
ATOM   2065  O   PHE A 128       6.923 -11.282   7.232  1.00  1.70           O  
ATOM   2066  CB  PHE A 128       9.335  -9.683   8.683  1.00  2.61           C  
ATOM   2067  CG  PHE A 128      10.833  -9.490   8.622  1.00  2.61           C  
ATOM   2068  CD1 PHE A 128      11.435  -9.189   7.389  1.00  2.61           C  
ATOM   2069  CD2 PHE A 128      11.641  -9.635   9.724  1.00  2.61           C  
ATOM   2070  CE1 PHE A 128      12.787  -9.041   7.275  1.00  2.61           C  
ATOM   2071  CE2 PHE A 128      13.014  -9.480   9.606  1.00  2.61           C  
ATOM   2072  CZ  PHE A 128      13.583  -9.181   8.376  1.00  2.61           C  
ATOM   2073  H   PHE A 128       9.284 -11.203   6.460  1.00  2.05           H  
ATOM   2074  HA  PHE A 128       9.269 -11.733   9.398  1.00  2.32           H  
ATOM   2075 1HB  PHE A 128       8.889  -9.106   7.890  1.00  3.13           H  
ATOM   2076 2HB  PHE A 128       8.968  -9.282   9.631  1.00  3.13           H  
ATOM   2077  HD1 PHE A 128      10.807  -9.078   6.505  1.00  3.13           H  
ATOM   2078  HD2 PHE A 128      11.195  -9.875  10.690  1.00  3.13           H  
ATOM   2079  HE1 PHE A 128      13.225  -8.816   6.309  1.00  3.13           H  
ATOM   2080  HE2 PHE A 128      13.644  -9.600  10.484  1.00  3.13           H  
ATOM   2081  HZ  PHE A 128      14.661  -9.063   8.282  1.00  3.13           H  
ATOM   2082  N   LYS A 129       6.694 -11.430   9.454  1.00  2.12           N  
ATOM   2083  CA  LYS A 129       5.247 -11.493   9.332  1.00  2.18           C  
ATOM   2084  C   LYS A 129       4.641 -10.578  10.365  1.00  2.34           C  
ATOM   2085  O   LYS A 129       5.040 -10.597  11.535  1.00  2.55           O  
ATOM   2086  CB  LYS A 129       4.752 -12.930   9.494  1.00  3.03           C  
ATOM   2087  CG  LYS A 129       5.271 -13.880   8.406  1.00  3.03           C  
ATOM   2088  CD  LYS A 129       4.681 -15.265   8.522  1.00  3.03           C  
ATOM   2089  CE  LYS A 129       5.227 -16.178   7.430  1.00  3.03           C  
ATOM   2090  NZ  LYS A 129       4.671 -17.560   7.530  1.00  3.03           N  
ATOM   2091  H   LYS A 129       7.128 -11.447  10.370  1.00  2.54           H  
ATOM   2092  HA  LYS A 129       4.947 -11.123   8.350  1.00  2.62           H  
ATOM   2093 1HB  LYS A 129       5.061 -13.318  10.465  1.00  3.64           H  
ATOM   2094 2HB  LYS A 129       3.661 -12.942   9.465  1.00  3.64           H  
ATOM   2095 1HG  LYS A 129       5.043 -13.464   7.426  1.00  3.64           H  
ATOM   2096 2HG  LYS A 129       6.353 -13.965   8.493  1.00  3.64           H  
ATOM   2097 1HD  LYS A 129       4.923 -15.687   9.498  1.00  3.64           H  
ATOM   2098 2HD  LYS A 129       3.598 -15.206   8.426  1.00  3.64           H  
ATOM   2099 1HE  LYS A 129       4.968 -15.761   6.457  1.00  3.64           H  
ATOM   2100 2HE  LYS A 129       6.314 -16.225   7.515  1.00  3.64           H  
ATOM   2101 1HZ  LYS A 129       5.054 -18.135   6.792  1.00  3.64           H  
ATOM   2102 2HZ  LYS A 129       4.916 -17.960   8.426  1.00  3.64           H  
ATOM   2103 3HZ  LYS A 129       3.665 -17.528   7.441  1.00  3.64           H  
ATOM   2104  N   LYS A 130       3.630  -9.818   9.969  1.00  2.45           N  
ATOM   2105  CA  LYS A 130       3.032  -8.881  10.909  1.00  2.78           C  
ATOM   2106  C   LYS A 130       2.037  -9.564  11.828  1.00  2.97           C  
ATOM   2107  O   LYS A 130       0.827  -9.415  11.696  1.00  3.00           O  
ATOM   2108  CB  LYS A 130       2.413  -7.682  10.185  1.00  3.76           C  
ATOM   2109  CG  LYS A 130       1.805  -6.628  11.123  1.00  3.76           C  
ATOM   2110  CD  LYS A 130       1.370  -5.372  10.381  1.00  3.76           C  
ATOM   2111  CE  LYS A 130       0.472  -4.494  11.274  1.00  3.76           C  
ATOM   2112  NZ  LYS A 130       1.147  -4.046  12.547  1.00  3.76           N  
ATOM   2113  H   LYS A 130       3.288  -9.883   9.005  1.00  2.94           H  
ATOM   2114  HA  LYS A 130       3.835  -8.484  11.539  1.00  3.34           H  
ATOM   2115 1HB  LYS A 130       3.185  -7.192   9.590  1.00  4.51           H  
ATOM   2116 2HB  LYS A 130       1.644  -8.014   9.511  1.00  4.51           H  
ATOM   2117 1HG  LYS A 130       0.929  -7.024  11.635  1.00  4.51           H  
ATOM   2118 2HG  LYS A 130       2.554  -6.366  11.871  1.00  4.51           H  
ATOM   2119 1HD  LYS A 130       2.251  -4.799  10.080  1.00  4.51           H  
ATOM   2120 2HD  LYS A 130       0.810  -5.656   9.486  1.00  4.51           H  
ATOM   2121 1HE  LYS A 130       0.171  -3.614  10.708  1.00  4.51           H  
ATOM   2122 2HE  LYS A 130      -0.420  -5.069  11.534  1.00  4.51           H  
ATOM   2123 1HZ  LYS A 130       0.500  -3.488  13.081  1.00  4.51           H  
ATOM   2124 2HZ  LYS A 130       1.414  -4.855  13.089  1.00  4.51           H  
ATOM   2125 3HZ  LYS A 130       1.990  -3.481  12.352  1.00  4.51           H  
ATOM   2126  N   LYS A 131       2.560 -10.358  12.744  1.00  3.24           N  
ATOM   2127  CA  LYS A 131       1.724 -11.086  13.681  1.00  3.59           C  
ATOM   2128  C   LYS A 131       0.845 -10.101  14.440  1.00  4.18           C  
ATOM   2129  O   LYS A 131       1.341  -9.105  14.976  1.00  4.83           O  
ATOM   2130  CB  LYS A 131       2.576 -11.903  14.655  1.00  4.89           C  
ATOM   2131  CG  LYS A 131       1.772 -12.761  15.638  1.00  4.89           C  
ATOM   2132  CD  LYS A 131       2.682 -13.602  16.531  1.00  4.89           C  
ATOM   2133  CE  LYS A 131       1.868 -14.438  17.515  1.00  4.89           C  
ATOM   2134  NZ  LYS A 131       2.738 -15.267  18.400  1.00  4.89           N  
ATOM   2135  H   LYS A 131       3.581 -10.440  12.742  1.00  3.89           H  
ATOM   2136  HA  LYS A 131       1.073 -11.760  13.125  1.00  4.31           H  
ATOM   2137 1HB  LYS A 131       3.240 -12.558  14.090  1.00  5.87           H  
ATOM   2138 2HB  LYS A 131       3.202 -11.227  15.237  1.00  5.87           H  
ATOM   2139 1HG  LYS A 131       1.159 -12.113  16.274  1.00  5.87           H  
ATOM   2140 2HG  LYS A 131       1.107 -13.420  15.082  1.00  5.87           H  
ATOM   2141 1HD  LYS A 131       3.289 -14.268  15.914  1.00  5.87           H  
ATOM   2142 2HD  LYS A 131       3.348 -12.945  17.090  1.00  5.87           H  
ATOM   2143 1HE  LYS A 131       1.266 -13.772  18.133  1.00  5.87           H  
ATOM   2144 2HE  LYS A 131       1.203 -15.097  16.957  1.00  5.87           H  
ATOM   2145 1HZ  LYS A 131       2.161 -15.803  19.034  1.00  5.87           H  
ATOM   2146 2HZ  LYS A 131       3.292 -15.898  17.837  1.00  5.87           H  
ATOM   2147 3HZ  LYS A 131       3.351 -14.666  18.932  1.00  5.87           H  
ATOM   2148  N   ASN A 132      -0.450 -10.393  14.490  1.00  4.29           N  
ATOM   2149  CA  ASN A 132      -1.415  -9.547  15.172  1.00  4.94           C  
ATOM   2150  C   ASN A 132      -1.777 -10.147  16.524  1.00  5.37           C  
ATOM   2151  O   ASN A 132      -2.315  -9.455  17.388  1.00  5.98           O  
ATOM   2152  OXT ASN A 132      -1.831 -11.374  16.612  1.00  7.41           O  
ATOM   2153  CB  ASN A 132      -2.652  -9.375  14.313  1.00  6.28           C  
ATOM   2154  CG  ASN A 132      -2.379  -8.640  13.009  1.00  6.28           C  
ATOM   2155  OD1 ASN A 132      -1.854  -7.512  12.985  1.00  6.28           O  
ATOM   2156  ND2 ASN A 132      -2.734  -9.288  11.916  1.00  6.28           N  
ATOM   2157  H   ASN A 132      -0.770 -11.228  14.025  1.00  5.15           H  
ATOM   2158  HA  ASN A 132      -0.964  -8.570  15.352  1.00  5.93           H  
ATOM   2159 1HB  ASN A 132      -3.069 -10.354  14.082  1.00  7.54           H  
ATOM   2160 2HB  ASN A 132      -3.406  -8.824  14.875  1.00  7.54           H  
ATOM   2161 1HD2 ASN A 132      -2.574  -8.887  10.980  1.00  7.54           H  
ATOM   2162 2HD2 ASN A 132      -3.151 -10.189  11.985  1.00  7.54           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 -714.982 73.1729 509.074 -45.9268 14.9861 31.2486 264.447 -276.55 -1.0525 -7.06104 -269.214 -43.6859 -32.7529 -64.1826 -23.5384 -26.7785 0 5.90898 9.84817 78.0993 143.654 -26.9399 26.7952 -34.25 17.5715 102.299 -289.81
ALA:NtermProteinFull_1 -3.58752 0.46792 1.68224 -0.03334 0.00759 0 1.57435 -1.40457 -0.00608 -0.06348 -3.06485 0.42952 0 0 -0.95799 0 0 -0.01528 0 0 0 0 0 1.8394 0 0.08089 -3.05118
ASP_2 -4.43365 0.25775 3.97351 -0.13036 0.02355 0.39457 1.70388 -1.95197 -0 -0 -1.26889 -0.53382 0 0 0 0 0 0.00295 0.05944 0 3.56075 -0.57495 0 -2.3716 0.02732 0.30443 -0.95708
PHE_3 -6.49113 0.95468 0.81855 -0.62198 0.02867 0.23539 1.45236 -1.55964 -0 -0 -0.86452 -0.04153 0 0 0 0 0 0.06798 0.30767 0 2.49933 0.15033 0 1.0402 -0.09656 0.51316 -1.60706
ASN_4 -6.16414 0.84744 4.11467 -0.19797 0.03988 0.32573 1.22127 -2.29801 -0.0096 -0.07348 -0.58001 -0.36219 0 0 0 -0.71921 0 -0.05252 0.02017 0 1.72363 -0.01824 0 -0.93687 -0.27121 0.75199 -2.63866
GLY_5 -3.74317 0.49913 3.29958 -0.0008 0 0 1.79264 -1.77862 -0 -0 -1.87346 -0.29251 0 0 0 0 0 -0.13145 0 0 0 -1.54364 0 0.83697 0.27907 0.6329 -2.02336
THR_6 -6.56978 0.52556 4.31663 -0.20068 0.27945 0.08651 1.67387 -2.37772 -0 -0 -1.911 -0.6655 0 0 -1.27978 0 0 -0.00698 0.00362 0.27647 0 0.8523 4.05729 -1.0874 1.62903 0.44191 0.0438
TRP_7 -7.61956 0.90183 3.48321 -1.09846 0.08716 0.36224 1.61895 -2.3964 -0 -0 -0.74125 -0.56179 0 0 0 0 0 -0.1001 0.13813 0 2.84378 0.0377 0 1.6906 1.00362 0.37524 0.0249
GLU_8 -3.91633 0.07013 3.16886 -0.32177 0.06799 0.41642 0.72831 -1.5113 -0 -0 0.68491 -0.35644 0 0 0 0 0 -0.06316 0.0067 0 2.90574 0.13804 0 -2.7348 -0.2046 0.16457 -0.75675
MET_9 -7.8978 1.02514 2.1561 -0.23578 0.03885 0.08555 1.18767 -1.72228 -0 -0 0.66878 -0.12076 0 0 0 0 0 -0.00824 0.05858 1.87688 0 -0.01074 0 0.60916 -0.18257 0.26737 -2.20409
LEU_10 -0.96603 0.03996 0.98214 -0.50499 0.21181 0.1421 0.07748 -0.45957 -0 -0 -0.05927 0.11314 0 0 0 0 0 -0.06006 0.02022 0.09362 0 -0.15595 0 0.18072 -0.49113 0.33156 -0.50427
SER_11 -3.00895 0.35471 3.85681 -0.02696 0 0.06369 1.7297 -1.63348 -0.0072 -0.08706 -1.02763 -0.34028 0 0 0 -0.36157 0 0.00622 0.00093 0.03336 0 -0.55763 0.67367 -0.77834 -0.47656 0.26164 -1.32493
ASN_12 -2.44356 0.1968 2.65899 -0.19084 0.03663 0.30472 0.82386 -1.26336 -0.02414 -0.17625 -1.22855 -0.47136 0 0 0 0 0 -0.01856 0.00073 0 2.03572 -0.57097 0 -0.93687 -0.55339 0.25488 -1.56553
ASP_13 -2.4437 0.17915 3.54844 -0.11652 0.00971 0.35533 1.13981 -1.48466 -0 -0 -1.2522 -0.59707 0 0 0 -0.36157 0 -0.05122 0.12757 0 1.82604 0.06037 0 -2.3716 -0.4927 0.41838 -1.50643
ASN_14 -5.21 0.36075 5.22125 -0.19294 0.0384 0.31016 2.74662 -2.49526 -0.0161 -0.23125 -3.40195 -0.52493 0 0 0 -0.87706 0 -0.06223 0.0039 0 2.11674 -0.60964 0 -0.93687 -0.44914 0.43272 -3.77682
PHE_15 -9.74694 1.23808 5.2019 -1.0872 0.17947 0.44224 2.98095 -3.20796 -0 -0 -2.21708 0.04557 0 0 0 0 0 0.0624 0.01612 0 1.76882 -0.49469 0 1.0402 -0.30305 0.46728 -3.61388
GLU_16 -4.64631 0.28991 5.82928 -0.4149 0.03779 0.80902 1.47373 -2.4705 -0.02116 -0.13898 -2.32513 -0.37957 0 0 0 0 0 -0.03894 0.01536 0 3.29009 -0.35138 0 -2.7348 -0.27329 0.45531 -1.59445
ASP_17 -5.40433 0.50316 5.91554 -0.10909 0.00342 0.33194 1.13311 -2.62092 -0.02143 -0.21893 -0.98918 -0.19652 0 0 0 0 0 -0.04654 0.06388 0 2.12734 -0.13125 0 -2.3716 -0.27439 0.28815 -2.01764
VAL_18 -6.88549 0.80616 3.47288 -0.31309 0.28082 0.07419 2.73912 -2.66266 -0 -0 -1.93263 -0.50734 0 0 0 0 0 0.05065 0.00031 0.31338 0 -0.46884 0 1.9342 0.12551 0.54644 -2.42639
MET_19 -10.6674 1.95204 5.36916 -0.73571 0.16501 0.39773 3.65278 -2.96073 -0.00839 -0.07074 -2.35739 -0.12851 0 0 0 0 0 0.01471 0.01532 1.92637 0 -0.05308 0 0.60916 0.00258 0.816 -2.06108
LYS_20 -8.51601 0.7436 7.62208 -0.30543 0.02536 0.14687 3.02958 -3.3154 -0.00103 -0.01425 -3.43307 -0.06512 0 0 -0.61679 0 0 -0.0927 0.02375 1.80415 0 -0.02853 0 -1.5107 -0.29527 0.7682 -4.03071
ALA_21 -5.53846 0.87075 2.65008 -0.02703 0.00329 0 1.9258 -2.30753 -0 -0 -1.13953 -0.39479 0 0 0 0 0 -0.05499 0 0 0 0.28298 0 1.8394 -0.36571 0.49147 -1.76428
LEU_22 -9.15587 1.1578 3.61266 -0.50044 0.30326 0.12092 2.56058 -2.74427 -0.00034 -0.01013 -2.17839 0.17869 0 0 -0.41991 0 0 0.03353 0.00636 0.44644 0 -0.22465 0 0.18072 -0.01324 0.40034 -6.24592
ILE_23 -7.92539 0.99235 3.82948 -0.58492 0.4914 0.17978 2.16374 -2.56727 -0.00839 -0.07074 -1.1477 0.05739 0 0 -0.5125 0 0 -0.0696 0.1095 1.81247 0 -0.16626 0 0.73287 0.16324 0.53678 -1.98379
ASP_24 -4.90442 0.46073 6.32206 -0.17544 0.01674 0.53366 3.01619 -2.86768 -0 -0 -3.42027 -1.01181 0 0 -0.95594 0 0 -0.03277 0.00827 0 3.03846 -0.01901 0 -2.3716 -0.04096 0.58868 -1.81511
PHE_25 -9.99659 1.4815 3.55208 -0.60403 0.08331 0.27714 1.85592 -2.82324 -0.01243 -0.10338 -1.46751 0.0426 0 0 0 0 0 -0.12727 1e-05 0 3.61305 0.11836 0 1.0402 0.2177 0.71651 -2.13608
ALA_26 -5.0927 0.9946 2.2971 -0.02509 2e-05 0 2.07631 -2.07295 -0 -0 -1.9427 -0.36803 0 0 -0.95594 0 0 -0.12243 0 0 0 -0.39189 0 1.8394 0.05201 0.68678 -3.02552
THR_27 -7.30056 1.09426 5.26147 -0.13323 0.07868 0.07706 3.5032 -2.9718 -0 -0 -3.75214 -0.67531 0 0 0 -0.53782 0 -0.04201 0.06747 0.03757 0 -0.43372 2.41142 -1.0874 -0.37113 0.80917 -3.96481
ARG_28 -7.28423 0.40353 5.66669 -0.69028 0.12242 0.45648 2.88726 -2.6926 -0 -0 -2.03076 0.41564 0 0 0 -0.49533 0 -0.00497 0.16825 2.20613 0 -0.18569 0 -1.2888 -0.40545 1.0049 -1.7468
LYS_29 -3.13533 0.25468 2.171 -0.46907 0.08855 0.30518 0.12725 -1.1316 -0.01243 -0.10338 -0.06551 0.15932 0 0 0 0 0 -0.0391 0.00371 2.18236 0 -0.08697 0 -1.5107 -0.54857 0.62793 -1.18267
ILE_30 -7.14903 0.65477 3.96075 -0.61903 0.34507 0.12595 2.6576 -2.31338 -0 -0 -2.10965 0.24712 0 0 0 0 0 -0.01114 0.00855 0.82151 0 -0.55028 0 0.73287 -0.20889 0.70552 -2.70171
ALA_31 -5.64419 0.69403 2.64472 -0.02652 0.00087 0 1.73112 -2.25312 -0 -0 -0.48877 -0.40086 0 0 0 0 0 -0.0492 0 0 0 -0.15598 0 1.8394 -0.10077 0.75812 -1.45116
VAL_32 -5.3023 0.92721 2.73088 -0.36029 0.2053 0.08571 0.98488 -2.03498 -0 -0 -0.11975 0.00689 0 0 0 0 0 -0.00111 0.03816 0.77394 0 0.17177 0 1.9342 -0.3332 0.45855 0.16587
HIS_D_33 -2.96564 0.48444 2.38266 -0.38445 0.00642 0.50593 0.92086 -1.41192 -0 -0 -0.70181 -0.25479 0 0 0 0 0 -0.04874 0.02507 0 1.70233 -0.41527 0 -0.45461 0.13316 0.33996 -0.1364
LEU_34 -5.94921 0.49269 3.61726 -0.58153 0.19016 0.14146 2.45238 -2.16983 -6e-05 -0.00101 -0.8332 0.32805 0 0 0 0 0 -0.04523 0.00792 0.54854 0 -0.28262 0 0.18072 0.18132 0.27123 -1.45094
LYS_35 -1.34292 0.03258 1.38824 -0.34056 0.04781 0.20408 0.21693 -0.67562 -0.00526 -0.09323 0.16942 -0.12655 0 0 0 0 0 0.02502 0.0004 1.45119 0 0.24975 0 -1.5107 0.31888 0.33351 0.34297
GLN_36 -6.86853 0.57481 5.46373 -0.27648 0.04036 0.19228 2.6807 -2.64131 -6e-05 -0.00101 -3.48282 -0.24543 0 0 -0.69159 -0.53782 0 0.03989 0.03469 0 2.89685 0.01917 0 -0.18838 0.25989 0.62585 -2.1052
THR_37 -4.04173 0.42307 3.51785 -0.16567 0.07916 0.05885 2.12114 -1.77055 -0.01919 -0.20022 -1.50782 -0.18296 0 0 0 0 0 -0.03924 0 0.1607 0 -0.0203 2.35897 -1.0874 -0.11838 0.57277 0.13906
LYS_38 -6.86951 0.52167 5.10041 -0.53277 0.22441 0.55882 1.68655 -2.19276 -0.00983 -0.06469 -2.15955 -0.25798 0 0 -0.69159 0 0 -0.0596 0.70585 2.3262 0 0.29726 0 -1.5107 0.12701 0.28211 -2.51867
VAL_39 -5.04708 0.48261 3.39884 -0.28308 0.23882 0.0655 2.14321 -2.08127 -0 -0 -1.95183 -0.38822 0 0 0 0 0 -0.02023 0.00451 0.20321 0 -0.73431 0 1.9342 -0.11165 0.36669 -1.78009
ILE_40 -6.38539 0.80264 2.01601 -0.5959 0.53744 0.16519 0.35977 -1.80032 -0.00694 -0.02793 -0.60062 -0.30401 0 0 0 0 0 -0.03372 0.06792 2.02797 0 -0.50629 0 0.73287 -0.20355 0.48129 -3.27357
VAL_41 -4.45305 0.41823 3.68465 -0.26825 0.18648 0.05662 2.10214 -2.02036 -0.01028 -0.03188 -2.12661 -0.24392 0 0 0 0 0 0.02338 0.06823 0.33254 0 -0.73369 0 1.9342 -0.19261 0.54276 -0.73142
GLN_42 -4.19126 0.4287 3.01937 -0.32745 0.05181 0.15982 1.25633 -1.51081 -0 -0 -1.62959 -0.03231 0 0 -0.64086 -0.71921 0 -0.03781 0.09155 0 3.09166 0.27429 0 -0.18838 -0.19075 0.53055 -0.56434
ASN_43 -3.66317 0.17991 4.75594 -0.31496 0.04416 0.59007 2.3181 -2.06152 -0.02362 -0.14668 -2.53261 -0.79867 0 0 0 -0.68723 0 0.03083 0.00213 0 1.96344 -0.61067 0 -0.93687 0.27285 0.51606 -1.10251
GLY_44 -1.74731 0.11452 2.46284 -0.00024 0 0 1.04576 -1.14487 -0 -0 -0.73998 -0.315 0 0 -0.64086 0 0 -0.26279 0 0 0 -1.35316 0 0.83697 0.25318 0.37703 -1.1139
ASP_45 -3.11275 0.08823 4.19013 -0.2068 0.02535 0.69888 1.58629 -1.89591 -0.03127 -0.21091 -2.30842 -3.00801 0 0 0 -0.7851 0 -0.074 0.32368 0 3.07486 -0.39463 0 -2.3716 -0.44515 0.31523 -4.5419
LYS_46 -6.41216 0.47317 6.85084 -0.55681 0.34564 0.55993 3.53911 -3.06895 -0.00191 -0.00535 -4.93808 -0.01997 0 0 0 -0.7851 0 -0.04261 0.27686 3.26295 0 0.11557 0 -1.5107 -0.46746 0.46893 -1.91609
PHE_47 -9.83592 0.98249 3.97853 -0.58303 0.29726 0.33758 3.25123 -3.01785 -0.01223 -0.04624 -3.0152 -0.02911 0 0 0 0 0 -0.02499 0.13261 0 3.87023 -0.20929 0 1.0402 -0.01434 0.76823 -2.12983
GLU_48 -5.81064 0.31308 6.37003 -0.19878 0.03515 0.29671 2.9029 -2.75295 -0.00443 -0.0267 -3.42187 -0.54903 0 0 0 -0.68723 0 -0.01167 0.01216 0 3.38686 0.34933 0 -2.7348 0.17959 0.73166 -1.62062
THR_49 -5.22374 0.47369 4.44885 -0.22808 0.12846 0.09423 3.45064 -2.29975 -0.01365 -0.08137 -3.55308 -0.47586 0 0 -0.85987 0 0 -0.00243 0.03095 1.13298 0 -0.09803 4.03491 -1.0874 0.1116 0.50472 0.48775
LYS_50 -6.36 0.57571 5.6185 -0.44714 0.1536 0.18359 2.43937 -2.3755 -0.00206 -0.00871 -3.21439 0.13099 0 0 0 0 0 0.06384 0.21266 2.85125 0 -0.07515 0 -1.5107 0.05313 0.62792 -1.08309
THR_51 -5.62368 0.28897 4.03873 -0.16464 0.06966 0.05923 2.91232 -2.25612 -0.01224 -0.11335 -2.86028 -0.37274 0 0 0 0 0 -0.02403 0.00753 0.20192 0 -0.06564 2.30119 -1.0874 0.17922 0.52835 -1.99298
LEU_52 -5.62761 0.50711 3.38852 -0.46213 0.21676 0.08937 2.04101 -1.8643 -0 -0 -2.60556 0.02943 0 0 0 0 0 0.1414 0.09907 0.719 0 -0.16493 0 0.18072 0.02996 0.41667 -2.86551
SER_53 -4.61042 0.43943 4.52282 -0.03303 0 0.06161 2.66627 -2.16192 -0.00712 -0.10062 -1.77265 -0.81775 0 0 -1.28937 0 0 0.00213 0.10223 0.04925 0 -0.56962 1.80508 -0.77834 -0.1523 0.39571 -2.24861
THR_54 -1.93576 0.13176 1.10395 -0.13215 0.089 0.07764 0.61763 -0.74434 -2e-05 -8e-05 0.37249 -1.12108 0 0 0 0 0 -0.02809 0.02615 0.03213 0 -0.20643 2.25623 -1.0874 -0.35033 0.31272 -0.58599
PHE_55 -6.93649 1.05327 2.46963 -0.71622 0.02609 0.12874 1.5281 -1.85697 -2e-05 -8e-05 -0.82005 -0.11654 0 0 -0.47445 0 0 0.02743 0.00898 0 1.99527 -0.08074 0 1.0402 0.4183 0.40992 -1.8956
ARG_56 -8.25713 0.85373 6.51732 -0.82352 0.14046 0.59909 2.42159 -2.99984 -0.02529 -0.11125 -2.0046 -0.19405 0 0 -1.15075 -0.72562 0 0.00285 0.11032 1.8831 0 -0.18005 0 -1.2888 0.78085 0.76303 -3.68853
ASN_57 -4.28349 0.26043 3.48863 -0.16573 0.01835 0.2451 1.89911 -1.87715 -0.03792 -0.22252 -2.02408 -0.34856 0 0 -0.61307 0 0 0.01813 0.00025 0 1.97919 0.45397 0 -0.93687 0.22171 0.60087 -1.32365
TYR_58 -8.45686 0.73403 5.11371 -0.66358 0.14401 0.39374 3.26804 -2.83884 -0.00463 -0.01532 -3.49724 -0.18037 0 0 -0.36601 0 0 0.11528 0.16577 0 1.89558 -0.25165 0.01529 1.2797 -0.01374 0.37166 -2.7914
GLU_59 -3.20312 0.29465 3.03472 -0.28643 0.0536 0.33153 0.47323 -1.21767 -0 -0 -1.58295 -0.29753 0 0 0 0 0 -0.03605 0.01479 0 2.8535 -0.13173 0 -2.7348 0.16033 0.38194 -1.89201
VAL_60 -5.48639 0.79785 2.34865 -0.26218 0.17581 0.0538 2.74526 -1.89488 -0 -0 -2.27613 -0.2807 0 0 0 0 0 0.05695 0.03706 0.34735 0 -0.58347 0 1.9342 0.19383 0.22039 -1.87259
ASN_61 -3.39647 0.19947 2.52554 -0.27151 0.09136 0.45407 0.68926 -1.28701 -0.00381 -0.0437 -0.56862 -0.93354 0 0 0 0 0 0.02919 0.03774 0 2.06317 -0.17083 0 -0.93687 -0.0122 0.34321 -1.19155
PHE_62 -8.74972 0.94931 2.36366 -1.01845 0.10447 0.5723 2.55502 -2.35427 -0.01423 -0.08554 -2.38738 -0.07674 0 0 0 0 0 0.01745 0.09311 0 1.84823 -0.5046 0 1.0402 -0.01134 0.51193 -5.1466
VAL_63 -5.74627 0.42776 3.45925 -0.2621 0.12707 0.05388 1.5534 -2.14032 -0.01724 -0.15191 -1.58877 -0.34492 0 0 0 0 0 -0.08303 0.00781 0.27078 0 -0.74907 0 1.9342 -0.30405 0.52433 -3.02921
ILE_64 -4.74821 0.58594 0.38653 -0.56044 0.3662 0.17569 0.73102 -1.08707 -0 -0 -0.18426 0.08244 0 0 0 0 0 -0.05432 0.0732 2.07167 0 -0.02131 0 0.73287 -0.47324 0.50466 -1.41862
GLY_65 -2.01058 0.15435 1.84743 -6e-05 0 0 0.89191 -1.02275 -0 -0 -1.09642 -0.38897 0 0 0 0 0 -0.16172 0 0 0 -1.49666 0 0.83697 -0.76367 0.38659 -2.82359
GLU_66 -4.30225 0.27942 4.33067 -0.19318 0.029 0.26899 1.74741 -2.07693 -0.03567 -0.21894 -1.3007 -0.50186 0 0 0 0 0 -0.00213 0.06462 0 2.95422 0.10915 0 -2.7348 -0.45513 0.15391 -1.88421
GLU_67 -3.52121 0.25819 3.73062 -0.25863 0.03767 0.31331 1.38626 -1.56587 -0 -0 -2.75999 -0.20368 0 0 0 -0.63491 0 0.04013 0.10913 0 3.01931 0.01582 0 -2.7348 -0.06177 0.2309 -2.59952
PHE_68 -8.90969 1.34375 3.40159 -1.06329 0.20364 0.57492 2.79925 -2.74024 -8e-05 -0.00023 -2.82446 -0.24881 0 0 0 0 0 0.001 0.00068 0 1.53348 -0.58905 0 1.0402 -0.15039 0.45366 -5.17408
ASP_69 -2.97974 0.26657 3.38412 -0.10766 0.00628 0.30675 1.60545 -1.60429 -0.0021 -0.03252 -3.91012 -0.18345 0 0 0 -0.70636 0 -0.03071 0.00433 0 2.23934 0.24839 0 -2.3716 -0.04057 0.46979 -3.4381
GLU_70 -6.60236 0.51138 5.70564 -0.22921 0.01857 0.19979 3.35729 -2.79888 -8e-05 -0.00023 -4.29433 -0.23041 0 0 0 -0.90565 0 0.00581 0.32618 0 4.2321 -0.132 0 -2.7348 0.07134 0.34976 -3.15009
GLN_71 -4.76666 0.1954 4.05355 -0.60966 0.08903 0.57717 1.57146 -1.87816 -0.01369 -0.07698 -0.65875 -0.53626 0 0 0 -0.54922 0 -0.00899 0.06849 0 2.23898 -0.07355 0 -0.18838 -0.08783 0.44277 -0.21126
THR_72 -6.98192 0.27754 6.54493 -0.12599 0.0707 0.09027 4.54044 -3.32471 -0.00429 -0.07336 -5.7619 -0.92915 0 0 -0.31948 -0.32319 0 -0.03768 0.00278 0.04981 0 -0.2908 2.28942 -1.0874 -0.01247 0.57785 -4.82858
LYS_73 -7.18938 1.03599 5.72997 -0.32582 0.03698 0.14905 2.52301 -2.52645 -0.03079 -0.1219 -1.6262 0.19844 0 0 -0.36601 0 0 -0.10467 0.0445 2.14499 0 -0.00117 0 -1.5107 -0.12152 0.55483 -1.50683
GLY_74 -3.46054 0.14536 2.54852 -6e-05 0 0 0.91692 -1.49115 -0 -0 -0.00449 -0.39548 0 0 -0.69122 0 0 -0.1583 0 0 0 -1.50358 0 0.83697 -0.6536 0.31031 -3.60034
LEU_75 -6.6909 1.0061 2.53083 -0.48706 0.30543 0.10461 1.9601 -1.96614 -0.02479 -0.06783 -1.52005 0.14756 0 0 -0.75891 0 0 0.43764 0.42279 0.69898 0 -0.16882 0 0.18072 -0.02437 0.46379 -3.45032
ASP_76 -4.82866 0.31566 7.42155 -0.20556 0.05144 0.73282 2.98538 -2.91304 -0 -0 -5.15196 -1.63797 0 0 0 -1.28338 0 0.36946 0.00935 0 1.94289 -0.38395 0 -2.3716 0.97915 0.89535 -3.07305
ASN_77 -4.86045 0.51806 5.03159 -0.19122 0.02708 0.3264 2.19939 -2.42161 -0.04545 -0.16377 -1.38913 -0.9926 0 0 -0.69122 -0.72562 0 -0.08831 0.02523 0 2.33933 -1.03674 0 -0.93687 0.15119 0.7225 -2.20222
ARG_78 -5.1067 0.19371 7.05045 -1.00101 0.26123 0.53609 2.99279 -2.91792 -0.01987 -0.16449 -3.57977 0.31622 0 0 -0.31948 -1.00161 0 0.11818 0.00645 2.36583 0 -0.08813 0 -1.2888 -0.43856 0.55987 -1.52551
THR_79 -3.28964 0.19852 2.07299 -0.16151 0.06694 0.05944 0.72908 -1.32758 -0.01877 -0.16107 -0.63361 -0.24963 0 0 0 -0.54922 0 -0.03708 0.00817 0.14293 0 -0.0905 2.3017 -1.0874 0.05473 0.61695 -1.35454
VAL_80 -6.43837 0.52827 3.13754 -0.31256 0.20602 0.06601 2.2374 -2.32824 -0.0011 -0.00341 -2.23634 -0.33923 0 0 0 0 0 -0.01259 0.00035 0.13678 0 -0.44754 0 1.9342 -0.15439 0.42737 -3.59986
LYS_81 -4.79107 0.3056 5.69217 -0.48494 0.1652 0.26561 3.42531 -2.35641 -0.00478 -0.0288 -5.7225 0.04372 0 0 0 -0.70636 0 0.02843 0.15987 1.99681 0 0.08819 0 -1.5107 -0.27033 0.60647 -3.0985
THR_82 -7.88975 1.09341 5.64033 -0.21876 0.18328 0.09646 3.39964 -3.06371 -0.00478 -0.0288 -2.77579 -1.28338 0 0 0 0 0 -0.00419 0.00526 0.41672 0 0.06533 2.29001 -1.0874 -0.03721 1.11303 -2.09031
LEU_83 -6.07978 0.36872 3.75253 -0.59124 0.17304 0.14921 2.03316 -2.35067 -0.01157 -0.04298 -1.65121 0.27418 0 0 0 0 0 0.03843 0.09806 0.84153 0 -0.14772 0 0.18072 0.02003 0.80911 -2.13644
VAL_84 -6.96666 1.31444 1.25751 -0.3321 0.37786 0.07386 1.29471 -1.8303 -0.0529 -0.37085 -2.0068 -0.63686 0 0 0 0 0 -0.06769 0.01709 1.66757 0 -0.77525 0 1.9342 -0.18754 0.5016 -4.7881
LYS_85 -4.29592 0.33476 3.41832 -0.46151 0.1609 0.27392 2.2002 -1.76503 -0.01157 -0.04298 -2.14874 -0.20095 0 0 0 0 0 0.00349 0.05477 3.06819 0 0.03652 0 -1.5107 -0.23503 0.4505 -0.67086
TRP_86 -9.69439 1.1841 2.21996 -0.84027 0.04861 0.21422 0.6786 -2.57428 -0 -0 -0.81971 -0.66509 0 0 -0.3058 0 0 0.16245 0.19324 0 3.99608 -0.38513 0 1.6906 0.01519 0.4783 -4.40332
GLY_87 -3.096 0.53853 4.34011 -0.00275 0 0 2.13214 -2.03334 -0 -0 -1.93505 -0.44238 0 0 0 0 0 -0.11673 0 0 0 -0.34963 0 0.83697 0.42974 0.53658 0.83819
ASP_88 -2.45203 0.52004 3.91208 -0.0854 0.00197 0.26836 1.75127 -1.56627 -0 -0 -3.38486 -0.40374 0 0 -0.3058 0 0 -0.02239 0.12555 0 1.94972 0.13961 0 -2.3716 1.06297 0.39095 -0.46957
GLY_89 -3.86823 0.27033 3.37401 -0.00011 0 0 2.07983 -1.81563 -0.00367 -0.04383 -2.70253 -0.34535 0 0 0 0 0 0.01338 0 0 0 0.60886 0 0.83697 1.23544 0.3135 -0.04703
LYS_90 -8.4431 0.78247 7.93105 -0.53532 0.11935 0.44095 3.70419 -3.48537 -0.00094 -0.00291 -4.56672 0.07787 0 0 0 0 0 0.26638 0.3251 2.60974 0 0.03042 0 -1.5107 0.46783 0.67839 -1.11133
LEU_91 -6.34362 0.59367 2.21662 -0.48104 0.15312 0.09655 1.49812 -1.95942 -0.00969 -0.03467 -1.76401 0.16042 0 0 0 0 0 0.00593 0.16984 0.70532 0 -0.33983 0 0.18072 -0.10845 0.9591 -4.30132
VAL_92 -5.66396 0.37098 3.27206 -0.38081 0.34083 0.09543 2.56745 -2.14805 -0.00961 -0.03039 -2.31489 -0.22666 0 0 0 0 0 -0.07086 0.00226 1.00787 0 -0.80147 0 1.9342 -0.27353 0.63854 -1.6906
CYS_93 -6.69388 0.93173 4.1604 -0.07038 0.00217 0.05235 3.00668 -2.24878 -0.01621 -0.08553 -3.16576 -0.41977 0 0 0 0 0 0.05314 0.00058 0.39774 0 0.08025 0 3.6196 -0.00931 0.51129 0.10633
VAL_94 -5.32879 0.34081 3.52347 -0.27706 0.1557 0.06086 2.26095 -2.25735 -0.00867 -0.02748 -2.45724 -0.34276 0 0 0 0 0 -0.04912 0.00116 0.16698 0 -0.51446 0 1.9342 0.09332 0.47103 -2.25448
GLN_95 -9.01591 0.71335 6.23912 -0.23633 0.02438 0.17313 3.84968 -3.16137 -0.0343 -0.22393 -4.07163 -0.52251 0 0 0 -0.90565 0 -0.03301 0.01767 0 3.16455 0.0325 0 -0.18838 -0.23362 0.41969 -3.99257
LYS_96 -4.51927 0.19862 5.59743 -0.32953 0.04294 0.18644 2.97822 -2.26053 -0 -0 -4.51921 -0.18896 0 0 0 -0.63491 0 -0.06653 0.05073 2.42082 0 0.3874 0 -1.5107 -0.00515 0.38279 -1.7894
GLY_97 -1.59528 0.07003 2.01022 -0.00027 0 0 0.919 -0.97159 -0.00323 -0.00903 -0.44608 -0.1686 0 0 0 0 0 -0.11584 0 0 0 -1.22789 0 0.83697 0.27488 0.21986 -0.20686
GLU_98 -1.48239 0.04889 2.32019 -0.24112 0.04606 0.38705 0.8651 -0.89008 -0 -0 -1.44259 -0.5775 0 0 0 -1.00161 0 -0.06212 0.00782 0 2.94869 -0.08795 0 -2.7348 -0.12319 0.12564 -1.89392
LYS_99 -2.07134 0.35193 2.88301 -0.33116 0.05358 0.15468 1.22586 -1.08014 -0.01963 -0.12429 -2.38794 0.17873 0 0 0 -0.85151 0 3.53417 0.16552 2.76967 0 -0.07761 0 -1.5107 0.6025 13.5263 16.9916
GLU_100 -3.0651 0.53295 4.01551 -0.44252 0.02798 0.68271 1.97596 -1.66213 -0.02628 -0.15117 -2.23406 -1.33052 0 0 -1.05062 0 0 0.05381 0.11875 0 2.98158 0.44684 0 -2.7348 1.27954 14.1279 13.5464
ASN_101 -3.24711 0.42599 2.79863 -0.17543 0.03719 0.2482 1.52322 -1.37562 -0.02078 -0.1696 -1.69289 -0.47777 0 0 -1.05062 0 0 -0.03073 0.13462 0 1.87372 0.42561 0 -0.93687 0.50648 0.86715 -0.33661
ARG_102 -7.40616 0.26363 7.17753 -0.49812 0.08893 0.30792 3.97547 -3.19347 -0.03567 -0.28568 -4.25559 0.1352 0 0 0 -0.96019 0 -0.05031 0.28101 2.37376 0 0.10128 0 -1.2888 0.45842 0.63646 -2.17436
GLY_103 -3.3001 0.44606 2.91761 -0.00024 0 0 0.97575 -1.60976 -0.02544 -0.16461 -0.51753 -0.32587 0 0 0 0 0 -0.01815 0 0 0 1.21673 0 0.83697 1.40397 0.54399 2.37938
TRP_104 -12.2323 1.34886 5.39852 -0.6659 0.17229 0.33072 4.39161 -3.68336 -0.01503 -0.05065 -4.07206 -0.48444 0 0 -0.61821 0 0 -0.02857 0.13932 0 3.33577 -0.10159 0 1.6906 1.49672 0.35503 -3.29262
LYS_105 -6.50556 0.40927 6.46663 -0.33726 0.06435 0.20324 3.30577 -2.63241 -0.00953 -0.03029 -4.42136 -0.20948 0 0 0 -0.6966 0 0.12419 0.58106 2.34054 0 0.31233 0 -1.5107 0.45929 0.50519 -1.58132
GLN_106 -7.3452 0.59125 5.2555 -0.21646 0.01788 0.14834 2.66002 -2.96011 -0.0187 -0.09448 -3.43496 -0.71667 0 0 -1.12929 0 0 -0.03046 0.13716 0 3.55587 0.05746 0 -0.18838 0.5778 0.63616 -2.49726
TRP_107 -10.4369 1.47261 4.45297 -0.69225 0.19993 0.30011 2.39601 -3.03387 -0.00968 -0.07243 -1.48523 -0.11297 0 0 0 0 0 -0.00167 0.01063 0 3.35334 -0.36412 0 1.6906 0.36908 0.82892 -1.13488
ILE_108 -7.06719 0.5301 3.05207 -0.66001 0.57158 0.15592 2.03978 -2.23358 -0 -0 -1.49111 -0.12959 0 0 -0.23969 0 0 0.15039 0.046 1.03593 0 -0.29592 0 0.73287 0.05507 0.71064 -3.03675
GLU_109 -4.61668 0.14733 4.41952 -0.21481 0.04682 0.34469 2.55203 -2.16413 -0 -0 -1.95111 -0.51139 0 0 -0.95799 0 0 0.177 0.05937 0 2.97907 0.08168 0 -2.7348 0.2594 1.11202 -0.97197
GLY_110 -1.6978 0.56592 1.61212 -0.00049 0 0 0.41732 -0.81783 -0.00203 -0.02693 0.33572 -0.21074 0 0 0 0 0 3.28585 0 0 0 -0.99018 0 0.83697 2.41133 3.66544 9.38469
ASP_111 -3.51447 0.17397 3.42013 -0.16003 0.14963 0.49208 1.13723 -1.52811 -0.00535 -0.07513 -1.49336 -2.8986 0 0 0 -0.51476 0 0.0814 0.54889 0 3.14673 -0.38909 0 -2.3716 5.685 5.09602 6.98058
LEU_112 -5.85892 1.0333 3.64647 -0.46508 0.16592 0.0983 1.53278 -2.27048 -0 -0 -0.87849 -0.00681 0 0 0 0 0 0.1223 0.00364 0.99801 0 -0.11171 0 0.18072 3.44724 2.59507 4.23226
HIS_113 -9.86611 1.37499 7.58718 -0.50773 0.00428 0.6725 2.9498 -4.13863 -0 -0 -3.68135 0.38727 0 0 -0.23969 0 0 -0.023 0.10416 0 2.99471 -0.41875 0 -0.45461 0.49735 0.80213 -1.95551
LEU_114 -7.32657 1.02521 3.08246 -0.46691 0.28714 0.10655 2.3263 -2.24043 -0 -0 -1.93389 0.08196 0 0 0 0 0 -0.01059 0.00436 1.62524 0 -0.23698 0 0.18072 0.24266 0.81777 -2.435
ILE_115 -6.98658 0.79733 3.30452 -0.45565 0.31466 0.09184 2.54664 -2.25039 -0 -0 -2.74629 -0.06452 0 0 0 0 0 -0.08815 0.0467 0.29506 0 -0.62503 0 0.73287 -0.24805 0.57215 -4.76287
GLU_116 -7.03373 0.50858 7.26589 -0.28368 0.05042 0.32542 4.19023 -3.1223 -0.0254 -0.1779 -5.76178 -0.30199 0 0 0 -1.75291 0 -0.01768 0.03102 0 3.45448 0.08578 0 -2.7348 0.01972 0.47723 -4.80341
ILE_117 -8.27269 1.11853 2.57965 -0.58741 0.37526 0.14192 2.29878 -2.25863 -0.00299 -0.00968 -2.14077 -0.03978 0 0 0 0 0 -0.04501 0.06376 1.50004 0 -0.55543 0 0.73287 0.04931 0.79007 -4.26221
HIS_118 -7.69617 0.68723 5.48292 -0.42865 0.2054 0.44299 3.01176 -2.9254 -0.0294 -0.22126 -3.16136 -0.4314 0 0 -0.61821 -1.05632 0 -0.03277 0.05079 0 3.58274 -0.24456 0 -0.45461 0.24861 0.69597 -2.8917
CYS_119 -5.74145 0.50862 3.90687 -0.05338 0 0.03391 1.72651 -1.81301 -0.01885 -0.13345 -0.96063 -0.33976 0 0 0 0 0 0.03266 0.08872 0.22933 0 -0.33472 0 3.6196 0.6308 0.25041 1.63218
GLN_120 -3.00262 0.4906 3.17747 -0.29393 0.05982 0.2702 1.28749 -1.33629 -0 -0 -1.06106 -0.82556 0 0 -0.75891 0 0 -0.09314 0.00715 0 2.7217 -0.11983 0 -0.18838 0.12368 0.35474 0.81312
ASP_121 -1.75019 0.24332 3.06697 -0.11975 0.03608 0.3831 1.03573 -1.26496 -0 -0 -3.0698 -0.67754 0 0 0 -0.85151 0 -0.02066 0.01271 0 2.06956 -0.15878 0 -2.3716 -0.01902 0.46039 -2.99596
LYS_122 -3.3587 0.32481 4.06972 -0.30252 0.04307 0.14877 2.3482 -1.87227 -0 -0 -1.88037 -0.13756 0 0 0 0 0 0.04197 0.02326 2.01285 0 0.00611 0 -1.5107 0.05767 0.28659 0.30089
VAL_123 -3.84403 0.36922 1.21704 -0.26775 0.15626 0.05611 0.34533 -1.19095 -0 -0 -0.29374 -0.31288 0 0 0 0 0 -0.07312 0.00335 0.24007 0 -0.76216 0 1.9342 -0.2728 0.18407 -2.51175
CYS_124 -3.32417 0.18997 2.76156 -0.05282 0 0.01477 2.0546 -1.45499 -0 -0 -1.92492 -0.90338 0 0 0 0 0 0.03267 0.02054 0.22203 0 -0.11099 0 3.6196 -0.08923 0.23516 1.29042
HIS_D_125 -4.65598 0.52823 3.60141 -0.54279 0.06641 0.45802 0.67797 -1.79553 -0 -0 -0.81304 -0.6225 0 0 0 0 0 -0.00612 0.0091 0 1.9495 -0.44793 0 -0.45461 0.14793 0.2257 -1.67423
GLN_126 -5.01905 0.38334 4.49925 -0.23668 0.02912 0.18767 2.42681 -2.21376 -0 -0 -3.35345 -0.64228 0 0 0 -0.49533 0 0.00801 0.00459 0 3.08717 -0.0849 0 -0.18838 -0.04647 0.14544 -1.50891
VAL_127 -3.8544 0.29189 0.99869 -0.38213 0.33718 0.09603 0.23046 -1.01628 -0 -0 -0.47422 -0.27182 0 0 0 0 0 -0.0789 0.03627 0.93019 0 -0.77762 0 1.9342 -0.27161 0.2424 -2.02967
PHE_128 -7.42567 0.59366 4.4421 -0.66605 0.08558 0.43074 2.9931 -2.60587 -0.00333 -0.0482 -2.81549 0.25323 0 0 0 0 0 -0.00732 0.43621 0 1.88757 -0.32433 0 1.0402 -0.37234 0.56433 -1.5419
LYS_129 -3.03073 0.25497 2.50198 -0.29831 0.03469 0.15373 0.87359 -1.21632 -0.00379 -0.01605 -0.91459 -0.31679 0 0 0 0 0 0.08415 0.02665 2.34474 0 0.05839 0 -1.5107 -0.15648 0.542 -0.58888
LYS_130 -4.5959 0.15686 5.47644 -0.53914 0.29428 0.46522 1.87335 -2.13789 -0 -0 -1.9118 -0.08172 0 0 0 -0.87706 0 0.04473 0.24389 2.22793 0 0.21317 0 -1.5107 0.31555 0.3782 0.0354
LYS_131 -1.66791 0.20487 2.1652 -0.36496 0.04542 0.16677 0.62136 -0.92723 -0 -0 -1.44888 0.12834 0 0 0 0 0 -0.10221 0.00166 1.63786 0 0.00269 0 -1.5107 0.01347 0.29953 -0.73472
ASN:CtermProteinFull_132 -1.87331 0.03261 2.55343 -0.20719 0.0037 0.38371 0.88815 -1.0531 -0 -0 -0.85791 -0.37714 0 0 0 -0.51476 0 0 0.0114 0 2.15148 0 0 -0.93687 -0.2813 0.24621 0.16911
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 695537 DOMAINID 686309 MODEL 5 test1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 103.879
REMARK    S_0000_0054
REMARK    SCORE     rama_prepro:           9.929
REMARK    SCORE     lk_ball_wtd:         -18.193
REMARK    SCORE     hbond_sr_bb:         -27.856
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          69.306
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          27.055
REMARK    SCORE           omega:           0.724
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -254.105
REMARK    SCORE atom_pair_constraint:        -455.196
REMARK    SCORE     hbond_bb_sc:         -25.632
REMARK    SCORE         p_aa_pp:         -30.125
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          65.993
REMARK    SCORE           score:        -746.242
REMARK    SCORE     total_score:        -746.242
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -687.926
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -22.526
REMARK    SCORE     hbond_lr_bb:         -55.253
REMARK    SCORE    fa_intra_rep:           1.409
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         441.397
REMARK    SCORE             ref:          30.136
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         184.624
ATOM      1  N   ALA A   1      -0.007   0.361  -0.023  1.00  5.25           N  
ATOM      2  CA  ALA A   1       1.418   0.385   0.269  1.00  4.89           C  
ATOM      3  C   ALA A   1       2.002   1.791   0.164  1.00  4.14           C  
ATOM      4  O   ALA A   1       1.360   2.726  -0.324  1.00  4.11           O  
ATOM      5  CB  ALA A   1       2.167  -0.537  -0.690  1.00  6.99           C  
ATOM      6 1H   ALA A   1      -0.450  -0.362   0.527  1.00  6.30           H  
ATOM      7 2H   ALA A   1      -0.404   1.257   0.220  1.00  6.30           H  
ATOM      8 3H   ALA A   1      -0.155   0.174  -1.003  1.00  6.30           H  
ATOM      9  HA  ALA A   1       1.562   0.037   1.289  1.00  5.87           H  
ATOM     10 1HB  ALA A   1       3.224  -0.539  -0.461  1.00  8.39           H  
ATOM     11 2HB  ALA A   1       1.778  -1.553  -0.600  1.00  8.39           H  
ATOM     12 3HB  ALA A   1       2.023  -0.185  -1.705  1.00  8.39           H  
ATOM     13  N   ASP A   2       3.249   1.876   0.595  1.00  3.97           N  
ATOM     14  CA  ASP A   2       4.144   3.035   0.559  1.00  3.73           C  
ATOM     15  C   ASP A   2       3.706   4.332   1.222  1.00  3.20           C  
ATOM     16  O   ASP A   2       3.853   5.400   0.637  1.00  3.50           O  
ATOM     17  CB  ASP A   2       4.560   3.338  -0.880  1.00  5.32           C  
ATOM     18  CG  ASP A   2       5.878   4.185  -0.951  1.00  5.32           C  
ATOM     19  OD1 ASP A   2       6.611   4.169   0.025  1.00  5.32           O  
ATOM     20  OD2 ASP A   2       6.168   4.786  -1.983  1.00  5.32           O  
ATOM     21  H   ASP A   2       3.620   1.026   1.007  1.00  4.76           H  
ATOM     22  HA  ASP A   2       5.036   2.742   1.082  1.00  4.48           H  
ATOM     23 1HB  ASP A   2       4.703   2.406  -1.411  1.00  6.38           H  
ATOM     24 2HB  ASP A   2       3.761   3.884  -1.384  1.00  6.38           H  
ATOM     25  N   PHE A   3       3.199   4.247   2.446  1.00  2.86           N  
ATOM     26  CA  PHE A   3       2.860   5.447   3.211  1.00  2.69           C  
ATOM     27  C   PHE A   3       1.967   6.439   2.514  1.00  2.57           C  
ATOM     28  O   PHE A   3       2.437   7.471   2.039  1.00  3.10           O  
ATOM     29  CB  PHE A   3       4.104   6.207   3.662  1.00  3.83           C  
ATOM     30  CG  PHE A   3       3.771   7.390   4.558  1.00  3.83           C  
ATOM     31  CD1 PHE A   3       3.410   7.159   5.845  1.00  3.83           C  
ATOM     32  CD2 PHE A   3       3.827   8.723   4.115  1.00  3.83           C  
ATOM     33  CE1 PHE A   3       3.106   8.177   6.681  1.00  3.83           C  
ATOM     34  CE2 PHE A   3       3.520   9.753   4.952  1.00  3.83           C  
ATOM     35  CZ  PHE A   3       3.162   9.478   6.233  1.00  3.83           C  
ATOM     36  H   PHE A   3       3.071   3.331   2.853  1.00  3.43           H  
ATOM     37  HA  PHE A   3       2.335   5.118   4.101  1.00  3.23           H  
ATOM     38 1HB  PHE A   3       4.746   5.547   4.215  1.00  4.60           H  
ATOM     39 2HB  PHE A   3       4.663   6.569   2.798  1.00  4.60           H  
ATOM     40  HD1 PHE A   3       3.378   6.146   6.194  1.00  4.60           H  
ATOM     41  HD2 PHE A   3       4.118   8.923   3.081  1.00  4.60           H  
ATOM     42  HE1 PHE A   3       2.828   7.957   7.708  1.00  4.60           H  
ATOM     43  HE2 PHE A   3       3.565  10.784   4.601  1.00  4.60           H  
ATOM     44  HZ  PHE A   3       2.929  10.284   6.897  1.00  4.60           H  
ATOM     45  N   ASN A   4       0.694   6.147   2.409  1.00  2.42           N  
ATOM     46  CA  ASN A   4      -0.136   7.110   1.743  1.00  2.69           C  
ATOM     47  C   ASN A   4      -1.425   7.432   2.492  1.00  3.14           C  
ATOM     48  O   ASN A   4      -1.716   6.866   3.554  1.00  3.50           O  
ATOM     49  CB  ASN A   4      -0.405   6.615   0.338  1.00  3.66           C  
ATOM     50  CG  ASN A   4       0.770   6.761  -0.612  1.00  3.66           C  
ATOM     51  OD1 ASN A   4       1.016   7.893  -1.041  1.00  3.66           O  
ATOM     52  ND2 ASN A   4       1.469   5.707  -0.958  1.00  3.66           N  
ATOM     53  H   ASN A   4       0.315   5.295   2.788  1.00  2.90           H  
ATOM     54  HA  ASN A   4       0.408   8.030   1.667  1.00  3.23           H  
ATOM     55 1HB  ASN A   4      -0.694   5.562   0.371  1.00  4.39           H  
ATOM     56 2HB  ASN A   4      -1.216   7.164  -0.051  1.00  4.39           H  
ATOM     57 1HD2 ASN A   4       2.246   5.819  -1.578  1.00  4.39           H  
ATOM     58 2HD2 ASN A   4       1.262   4.773  -0.612  1.00  4.39           H  
ATOM     59  N   GLY A   5      -2.185   8.354   1.915  1.00  3.59           N  
ATOM     60  CA  GLY A   5      -3.463   8.795   2.434  1.00  4.28           C  
ATOM     61  C   GLY A   5      -3.265   9.698   3.636  1.00  3.92           C  
ATOM     62  O   GLY A   5      -2.151  10.102   3.957  1.00  3.79           O  
ATOM     63  H   GLY A   5      -1.829   8.790   1.080  1.00  4.31           H  
ATOM     64 1HA  GLY A   5      -4.011   9.333   1.661  1.00  5.14           H  
ATOM     65 2HA  GLY A   5      -4.057   7.942   2.712  1.00  5.14           H  
ATOM     66  N   THR A   6      -4.346  10.001   4.329  1.00  3.92           N  
ATOM     67  CA  THR A   6      -4.278  10.873   5.486  1.00  3.67           C  
ATOM     68  C   THR A   6      -3.348  10.295   6.550  1.00  3.22           C  
ATOM     69  O   THR A   6      -3.417   9.104   6.860  1.00  3.35           O  
ATOM     70  CB  THR A   6      -5.687  11.079   6.089  1.00  5.24           C  
ATOM     71  OG1 THR A   6      -6.553  11.648   5.094  1.00  5.24           O  
ATOM     72  CG2 THR A   6      -5.623  12.023   7.291  1.00  5.24           C  
ATOM     73  H   THR A   6      -5.248   9.648   4.043  1.00  4.70           H  
ATOM     74  HA  THR A   6      -3.881  11.839   5.174  1.00  4.40           H  
ATOM     75  HB  THR A   6      -6.089  10.115   6.405  1.00  6.29           H  
ATOM     76  HG1 THR A   6      -7.461  11.638   5.417  1.00  6.29           H  
ATOM     77 1HG2 THR A   6      -6.626  12.156   7.692  1.00  6.29           H  
ATOM     78 2HG2 THR A   6      -4.985  11.609   8.070  1.00  6.29           H  
ATOM     79 3HG2 THR A   6      -5.228  12.988   6.976  1.00  6.29           H  
ATOM     80  N   TRP A   7      -2.469  11.139   7.098  1.00  2.83           N  
ATOM     81  CA  TRP A   7      -1.561  10.718   8.151  1.00  2.47           C  
ATOM     82  C   TRP A   7      -1.143  11.919   9.004  1.00  2.25           C  
ATOM     83  O   TRP A   7      -1.141  13.053   8.540  1.00  2.24           O  
ATOM     84  CB  TRP A   7      -0.330   9.999   7.592  1.00  3.60           C  
ATOM     85  CG  TRP A   7       0.456   9.408   8.699  1.00  3.60           C  
ATOM     86  CD1 TRP A   7       1.579   9.907   9.236  1.00  3.60           C  
ATOM     87  CD2 TRP A   7       0.152   8.217   9.457  1.00  3.60           C  
ATOM     88  NE1 TRP A   7       1.984   9.147  10.269  1.00  3.60           N  
ATOM     89  CE2 TRP A   7       1.131   8.110  10.432  1.00  3.60           C  
ATOM     90  CE3 TRP A   7      -0.868   7.266   9.398  1.00  3.60           C  
ATOM     91  CZ2 TRP A   7       1.133   7.095  11.363  1.00  3.60           C  
ATOM     92  CZ3 TRP A   7      -0.867   6.233  10.327  1.00  3.60           C  
ATOM     93  CH2 TRP A   7       0.108   6.153  11.290  1.00  3.60           C  
ATOM     94  H   TRP A   7      -2.457  12.100   6.789  1.00  3.40           H  
ATOM     95  HA  TRP A   7      -2.089  10.017   8.796  1.00  2.96           H  
ATOM     96 1HB  TRP A   7      -0.634   9.205   6.901  1.00  4.32           H  
ATOM     97 2HB  TRP A   7       0.297  10.700   7.044  1.00  4.32           H  
ATOM     98  HD1 TRP A   7       2.077  10.813   8.914  1.00  4.32           H  
ATOM     99  HE1 TRP A   7       2.819   9.382  10.852  1.00  4.32           H  
ATOM    100  HE3 TRP A   7      -1.653   7.335   8.637  1.00  4.32           H  
ATOM    101  HZ2 TRP A   7       1.902   7.023  12.129  1.00  4.32           H  
ATOM    102  HZ3 TRP A   7      -1.665   5.493  10.276  1.00  4.32           H  
ATOM    103  HH2 TRP A   7       0.082   5.342  12.008  1.00  4.32           H  
ATOM    104  N   GLU A   8      -0.792  11.646  10.252  1.00  2.23           N  
ATOM    105  CA  GLU A   8      -0.319  12.620  11.235  1.00  2.15           C  
ATOM    106  C   GLU A   8       1.170  13.000  11.224  1.00  1.98           C  
ATOM    107  O   GLU A   8       2.039  12.221  10.862  1.00  2.00           O  
ATOM    108  CB  GLU A   8      -0.572  12.056  12.613  1.00  3.04           C  
ATOM    109  CG  GLU A   8      -1.990  11.836  12.988  1.00  3.04           C  
ATOM    110  CD  GLU A   8      -2.085  11.263  14.359  1.00  3.04           C  
ATOM    111  OE1 GLU A   8      -1.049  11.129  15.000  1.00  3.04           O  
ATOM    112  OE2 GLU A   8      -3.173  10.954  14.784  1.00  3.04           O  
ATOM    113  H   GLU A   8      -0.869  10.681  10.556  1.00  2.68           H  
ATOM    114  HA  GLU A   8      -0.894  13.535  11.095  1.00  2.58           H  
ATOM    115 1HB  GLU A   8      -0.049  11.100  12.708  1.00  3.65           H  
ATOM    116 2HB  GLU A   8      -0.147  12.718  13.316  1.00  3.65           H  
ATOM    117 1HG  GLU A   8      -2.518  12.789  12.959  1.00  3.65           H  
ATOM    118 2HG  GLU A   8      -2.456  11.162  12.272  1.00  3.65           H  
ATOM    119  N   MET A   9       1.455  14.191  11.721  1.00  1.91           N  
ATOM    120  CA  MET A   9       2.816  14.632  12.014  1.00  1.81           C  
ATOM    121  C   MET A   9       2.725  15.646  13.147  1.00  1.84           C  
ATOM    122  O   MET A   9       1.669  16.229  13.370  1.00  1.98           O  
ATOM    123  CB  MET A   9       3.563  15.137  10.777  1.00  2.57           C  
ATOM    124  CG  MET A   9       5.037  15.625  11.048  1.00  2.57           C  
ATOM    125  SD  MET A   9       5.950  16.116   9.609  1.00  2.57           S  
ATOM    126  CE  MET A   9       6.597  14.604   8.945  1.00  2.57           C  
ATOM    127  H   MET A   9       0.690  14.822  11.928  1.00  2.29           H  
ATOM    128  HA  MET A   9       3.381  13.781  12.396  1.00  2.17           H  
ATOM    129 1HB  MET A   9       3.610  14.336  10.067  1.00  3.08           H  
ATOM    130 2HB  MET A   9       3.000  15.933  10.328  1.00  3.08           H  
ATOM    131 1HG  MET A   9       5.028  16.492  11.679  1.00  3.08           H  
ATOM    132 2HG  MET A   9       5.594  14.837  11.554  1.00  3.08           H  
ATOM    133 1HE  MET A   9       7.173  14.842   8.064  1.00  3.08           H  
ATOM    134 2HE  MET A   9       7.238  14.125   9.665  1.00  3.08           H  
ATOM    135 3HE  MET A   9       5.794  13.937   8.679  1.00  3.08           H  
ATOM    136  N   LEU A  10       3.833  15.901  13.823  1.00  1.82           N  
ATOM    137  CA  LEU A  10       3.888  16.829  14.947  1.00  1.96           C  
ATOM    138  C   LEU A  10       3.426  18.254  14.596  1.00  2.10           C  
ATOM    139  O   LEU A  10       2.816  18.926  15.429  1.00  2.31           O  
ATOM    140  CB  LEU A  10       5.346  16.906  15.429  1.00  2.69           C  
ATOM    141  CG  LEU A  10       5.962  15.607  16.046  1.00  2.69           C  
ATOM    142  CD1 LEU A  10       7.449  15.836  16.275  1.00  2.69           C  
ATOM    143  CD2 LEU A  10       5.278  15.245  17.346  1.00  2.69           C  
ATOM    144  H   LEU A  10       4.668  15.389  13.581  1.00  2.18           H  
ATOM    145  HA  LEU A  10       3.244  16.456  15.735  1.00  2.35           H  
ATOM    146 1HB  LEU A  10       5.969  17.202  14.588  1.00  3.23           H  
ATOM    147 2HB  LEU A  10       5.406  17.687  16.186  1.00  3.23           H  
ATOM    148  HG  LEU A  10       5.846  14.780  15.345  1.00  3.23           H  
ATOM    149 1HD1 LEU A  10       7.895  14.931  16.687  1.00  3.23           H  
ATOM    150 2HD1 LEU A  10       7.932  16.078  15.330  1.00  3.23           H  
ATOM    151 3HD1 LEU A  10       7.588  16.660  16.976  1.00  3.23           H  
ATOM    152 1HD2 LEU A  10       5.725  14.340  17.753  1.00  3.23           H  
ATOM    153 2HD2 LEU A  10       5.404  16.057  18.050  1.00  3.23           H  
ATOM    154 3HD2 LEU A  10       4.237  15.066  17.174  1.00  3.23           H  
ATOM    155  N   SER A  11       3.707  18.722  13.375  1.00  2.31           N  
ATOM    156  CA  SER A  11       3.326  20.075  12.964  1.00  2.65           C  
ATOM    157  C   SER A  11       2.681  20.153  11.572  1.00  2.66           C  
ATOM    158  O   SER A  11       2.550  21.242  11.009  1.00  2.85           O  
ATOM    159  CB  SER A  11       4.543  20.979  13.004  1.00  3.57           C  
ATOM    160  OG  SER A  11       5.547  20.533  12.126  1.00  3.57           O  
ATOM    161  H   SER A  11       4.225  18.152  12.728  1.00  2.77           H  
ATOM    162  HA  SER A  11       2.599  20.452  13.682  1.00  3.18           H  
ATOM    163 1HB  SER A  11       4.248  21.994  12.737  1.00  4.28           H  
ATOM    164 2HB  SER A  11       4.932  21.011  14.020  1.00  4.28           H  
ATOM    165  HG  SER A  11       6.262  21.172  12.201  1.00  4.28           H  
ATOM    166  N   ASN A  12       2.306  19.008  11.002  1.00  2.63           N  
ATOM    167  CA  ASN A  12       1.751  18.954   9.643  1.00  2.71           C  
ATOM    168  C   ASN A  12       0.552  18.012   9.510  1.00  2.65           C  
ATOM    169  O   ASN A  12       0.684  16.809   9.692  1.00  2.60           O  
ATOM    170  CB  ASN A  12       2.837  18.573   8.642  1.00  3.76           C  
ATOM    171  CG  ASN A  12       3.893  19.641   8.482  1.00  3.76           C  
ATOM    172  OD1 ASN A  12       3.678  20.631   7.777  1.00  3.76           O  
ATOM    173  ND2 ASN A  12       5.014  19.476   9.122  1.00  3.76           N  
ATOM    174  H   ASN A  12       2.376  18.163  11.552  1.00  3.16           H  
ATOM    175  HA  ASN A  12       1.394  19.952   9.386  1.00  3.25           H  
ATOM    176 1HB  ASN A  12       3.323  17.663   8.947  1.00  4.51           H  
ATOM    177 2HB  ASN A  12       2.382  18.381   7.669  1.00  4.51           H  
ATOM    178 1HD2 ASN A  12       5.733  20.165   9.055  1.00  4.51           H  
ATOM    179 2HD2 ASN A  12       5.151  18.671   9.694  1.00  4.51           H  
ATOM    180  N   ASP A  13      -0.625  18.565   9.206  1.00  2.76           N  
ATOM    181  CA  ASP A  13      -1.844  17.753   9.071  1.00  2.82           C  
ATOM    182  C   ASP A  13      -2.108  17.285   7.633  1.00  2.71           C  
ATOM    183  O   ASP A  13      -2.761  16.268   7.406  1.00  2.81           O  
ATOM    184  CB  ASP A  13      -3.055  18.530   9.579  1.00  3.92           C  
ATOM    185  CG  ASP A  13      -2.974  18.831  11.071  1.00  3.92           C  
ATOM    186  OD1 ASP A  13      -2.918  17.901  11.861  1.00  3.92           O  
ATOM    187  OD2 ASP A  13      -2.952  19.982  11.418  1.00  3.92           O  
ATOM    188  H   ASP A  13      -0.680  19.570   9.103  1.00  3.31           H  
ATOM    189  HA  ASP A  13      -1.729  16.863   9.691  1.00  3.38           H  
ATOM    190 1HB  ASP A  13      -3.145  19.467   9.032  1.00  4.70           H  
ATOM    191 2HB  ASP A  13      -3.960  17.952   9.387  1.00  4.70           H  
ATOM    192  N   ASN A  14      -1.653  18.066   6.658  1.00  2.68           N  
ATOM    193  CA  ASN A  14      -1.867  17.773   5.241  1.00  2.71           C  
ATOM    194  C   ASN A  14      -0.848  16.765   4.756  1.00  2.45           C  
ATOM    195  O   ASN A  14       0.348  17.055   4.780  1.00  2.42           O  
ATOM    196  CB  ASN A  14      -1.805  19.025   4.381  1.00  3.78           C  
ATOM    197  CG  ASN A  14      -2.181  18.765   2.887  1.00  3.78           C  
ATOM    198  OD1 ASN A  14      -1.822  17.751   2.232  1.00  3.78           O  
ATOM    199  ND2 ASN A  14      -2.924  19.705   2.339  1.00  3.78           N  
ATOM    200  H   ASN A  14      -1.131  18.893   6.901  1.00  3.22           H  
ATOM    201  HA  ASN A  14      -2.855  17.323   5.124  1.00  3.25           H  
ATOM    202 1HB  ASN A  14      -2.482  19.776   4.787  1.00  4.54           H  
ATOM    203 2HB  ASN A  14      -0.798  19.444   4.419  1.00  4.54           H  
ATOM    204 1HD2 ASN A  14      -3.213  19.625   1.382  1.00  4.54           H  
ATOM    205 2HD2 ASN A  14      -3.198  20.506   2.877  1.00  4.54           H  
ATOM    206  N   PHE A  15      -1.308  15.614   4.286  1.00  2.38           N  
ATOM    207  CA  PHE A  15      -0.440  14.541   3.804  1.00  2.21           C  
ATOM    208  C   PHE A  15       0.724  15.028   2.927  1.00  2.23           C  
ATOM    209  O   PHE A  15       1.851  14.536   3.060  1.00  2.17           O  
ATOM    210  CB  PHE A  15      -1.286  13.514   3.066  1.00  3.16           C  
ATOM    211  CG  PHE A  15      -0.516  12.493   2.354  1.00  3.16           C  
ATOM    212  CD1 PHE A  15       0.218  11.540   3.032  1.00  3.16           C  
ATOM    213  CD2 PHE A  15      -0.562  12.452   0.972  1.00  3.16           C  
ATOM    214  CE1 PHE A  15       0.901  10.594   2.339  1.00  3.16           C  
ATOM    215  CE2 PHE A  15       0.111  11.496   0.285  1.00  3.16           C  
ATOM    216  CZ  PHE A  15       0.845  10.573   0.968  1.00  3.16           C  
ATOM    217  H   PHE A  15      -2.308  15.465   4.301  1.00  2.86           H  
ATOM    218  HA  PHE A  15      -0.020  14.047   4.680  1.00  2.65           H  
ATOM    219 1HB  PHE A  15      -1.936  13.002   3.777  1.00  3.79           H  
ATOM    220 2HB  PHE A  15      -1.924  14.020   2.345  1.00  3.79           H  
ATOM    221  HD1 PHE A  15       0.247  11.546   4.122  1.00  3.79           H  
ATOM    222  HD2 PHE A  15      -1.151  13.193   0.432  1.00  3.79           H  
ATOM    223  HE1 PHE A  15       1.487   9.843   2.869  1.00  3.79           H  
ATOM    224  HE2 PHE A  15       0.068  11.463  -0.803  1.00  3.79           H  
ATOM    225  HZ  PHE A  15       1.395   9.808   0.425  1.00  3.79           H  
ATOM    226  N   GLU A  16       0.459  15.949   1.997  1.00  2.46           N  
ATOM    227  CA  GLU A  16       1.533  16.444   1.138  1.00  2.62           C  
ATOM    228  C   GLU A  16       2.653  17.099   1.953  1.00  2.64           C  
ATOM    229  O   GLU A  16       3.841  16.987   1.599  1.00  2.76           O  
ATOM    230  CB  GLU A  16       1.004  17.442   0.106  1.00  3.60           C  
ATOM    231  CG  GLU A  16       2.094  18.023  -0.811  1.00  3.60           C  
ATOM    232  CD  GLU A  16       1.555  18.870  -1.928  1.00  3.60           C  
ATOM    233  OE1 GLU A  16       0.414  18.713  -2.266  1.00  3.60           O  
ATOM    234  OE2 GLU A  16       2.285  19.720  -2.428  1.00  3.60           O  
ATOM    235  H   GLU A  16      -0.477  16.350   1.923  1.00  2.95           H  
ATOM    236  HA  GLU A  16       1.959  15.595   0.604  1.00  3.14           H  
ATOM    237 1HB  GLU A  16       0.253  16.957  -0.514  1.00  4.32           H  
ATOM    238 2HB  GLU A  16       0.520  18.273   0.624  1.00  4.32           H  
ATOM    239 1HG  GLU A  16       2.757  18.647  -0.211  1.00  4.32           H  
ATOM    240 2HG  GLU A  16       2.681  17.213  -1.212  1.00  4.32           H  
ATOM    241  N   ASP A  17       2.271  17.815   3.021  1.00  2.62           N  
ATOM    242  CA  ASP A  17       3.220  18.528   3.848  1.00  2.75           C  
ATOM    243  C   ASP A  17       3.904  17.553   4.785  1.00  2.56           C  
ATOM    244  O   ASP A  17       5.076  17.703   5.123  1.00  2.73           O  
ATOM    245  CB  ASP A  17       2.544  19.646   4.632  1.00  3.80           C  
ATOM    246  CG  ASP A  17       2.034  20.838   3.770  1.00  3.80           C  
ATOM    247  OD1 ASP A  17       2.565  21.119   2.685  1.00  3.80           O  
ATOM    248  OD2 ASP A  17       1.108  21.455   4.216  1.00  3.80           O  
ATOM    249  H   ASP A  17       1.291  17.841   3.292  1.00  3.14           H  
ATOM    250  HA  ASP A  17       3.947  18.973   3.196  1.00  3.30           H  
ATOM    251 1HB  ASP A  17       1.705  19.232   5.193  1.00  4.56           H  
ATOM    252 2HB  ASP A  17       3.251  20.036   5.356  1.00  4.56           H  
ATOM    253  N   VAL A  18       3.184  16.509   5.169  1.00  2.33           N  
ATOM    254  CA  VAL A  18       3.741  15.491   6.049  1.00  2.24           C  
ATOM    255  C   VAL A  18       4.946  14.866   5.354  1.00  1.99           C  
ATOM    256  O   VAL A  18       6.004  14.681   5.947  1.00  2.06           O  
ATOM    257  CB  VAL A  18       2.672  14.411   6.363  1.00  3.17           C  
ATOM    258  CG1 VAL A  18       3.254  13.212   7.091  1.00  3.17           C  
ATOM    259  CG2 VAL A  18       1.594  15.026   7.217  1.00  3.17           C  
ATOM    260  H   VAL A  18       2.203  16.481   4.872  1.00  2.80           H  
ATOM    261  HA  VAL A  18       4.065  15.962   6.978  1.00  2.69           H  
ATOM    262  HB  VAL A  18       2.255  14.055   5.436  1.00  3.80           H  
ATOM    263 1HG1 VAL A  18       2.455  12.505   7.279  1.00  3.80           H  
ATOM    264 2HG1 VAL A  18       4.028  12.738   6.492  1.00  3.80           H  
ATOM    265 3HG1 VAL A  18       3.670  13.526   8.021  1.00  3.80           H  
ATOM    266 1HG2 VAL A  18       0.819  14.290   7.433  1.00  3.80           H  
ATOM    267 2HG2 VAL A  18       2.030  15.364   8.145  1.00  3.80           H  
ATOM    268 3HG2 VAL A  18       1.148  15.863   6.719  1.00  3.80           H  
ATOM    269  N   MET A  19       4.795  14.541   4.080  1.00  1.82           N  
ATOM    270  CA  MET A  19       5.905  13.966   3.343  1.00  1.71           C  
ATOM    271  C   MET A  19       7.112  14.922   3.163  1.00  1.79           C  
ATOM    272  O   MET A  19       8.260  14.561   3.473  1.00  1.85           O  
ATOM    273  CB  MET A  19       5.404  13.532   1.977  1.00  2.44           C  
ATOM    274  CG  MET A  19       4.461  12.360   1.967  1.00  2.44           C  
ATOM    275  SD  MET A  19       3.737  12.071   0.331  1.00  2.44           S  
ATOM    276  CE  MET A  19       5.037  11.436  -0.724  1.00  2.44           C  
ATOM    277  H   MET A  19       3.877  14.679   3.640  1.00  2.18           H  
ATOM    278  HA  MET A  19       6.254  13.092   3.895  1.00  2.05           H  
ATOM    279 1HB  MET A  19       4.894  14.372   1.494  1.00  2.93           H  
ATOM    280 2HB  MET A  19       6.227  13.274   1.384  1.00  2.93           H  
ATOM    281 1HG  MET A  19       4.985  11.460   2.283  1.00  2.93           H  
ATOM    282 2HG  MET A  19       3.645  12.547   2.671  1.00  2.93           H  
ATOM    283 1HE  MET A  19       4.628  11.221  -1.709  1.00  2.93           H  
ATOM    284 2HE  MET A  19       5.826  12.173  -0.826  1.00  2.93           H  
ATOM    285 3HE  MET A  19       5.433  10.516  -0.296  1.00  2.93           H  
ATOM    286  N   LYS A  20       6.857  16.165   2.693  1.00  1.93           N  
ATOM    287  CA  LYS A  20       7.979  17.081   2.408  1.00  2.15           C  
ATOM    288  C   LYS A  20       8.641  17.567   3.692  1.00  2.30           C  
ATOM    289  O   LYS A  20       9.790  17.998   3.685  1.00  2.50           O  
ATOM    290  CB  LYS A  20       7.525  18.296   1.598  1.00  2.92           C  
ATOM    291  CG  LYS A  20       6.785  19.332   2.397  1.00  2.92           C  
ATOM    292  CD  LYS A  20       6.120  20.411   1.538  1.00  2.92           C  
ATOM    293  CE  LYS A  20       5.492  21.487   2.439  1.00  2.92           C  
ATOM    294  NZ  LYS A  20       4.568  22.390   1.701  1.00  2.92           N  
ATOM    295  H   LYS A  20       5.895  16.443   2.472  1.00  2.32           H  
ATOM    296  HA  LYS A  20       8.730  16.540   1.832  1.00  2.58           H  
ATOM    297 1HB  LYS A  20       8.397  18.762   1.176  1.00  3.50           H  
ATOM    298 2HB  LYS A  20       6.883  17.972   0.777  1.00  3.50           H  
ATOM    299 1HG  LYS A  20       6.067  18.836   3.003  1.00  3.50           H  
ATOM    300 2HG  LYS A  20       7.486  19.838   3.060  1.00  3.50           H  
ATOM    301 1HD  LYS A  20       6.854  20.870   0.881  1.00  3.50           H  
ATOM    302 2HD  LYS A  20       5.332  19.957   0.929  1.00  3.50           H  
ATOM    303 1HE  LYS A  20       4.960  21.008   3.242  1.00  3.50           H  
ATOM    304 2HE  LYS A  20       6.290  22.089   2.870  1.00  3.50           H  
ATOM    305 1HZ  LYS A  20       4.178  23.063   2.344  1.00  3.50           H  
ATOM    306 2HZ  LYS A  20       5.048  22.864   0.960  1.00  3.50           H  
ATOM    307 3HZ  LYS A  20       3.794  21.825   1.311  1.00  3.50           H  
ATOM    308  N   ALA A  21       7.919  17.514   4.807  1.00  2.33           N  
ATOM    309  CA  ALA A  21       8.455  17.925   6.081  1.00  2.61           C  
ATOM    310  C   ALA A  21       9.318  16.842   6.723  1.00  2.54           C  
ATOM    311  O   ALA A  21       9.905  17.084   7.781  1.00  2.80           O  
ATOM    312  CB  ALA A  21       7.321  18.286   7.011  1.00  3.54           C  
ATOM    313  H   ALA A  21       6.927  17.258   4.783  1.00  2.80           H  
ATOM    314  HA  ALA A  21       9.081  18.800   5.918  1.00  3.13           H  
ATOM    315 1HB  ALA A  21       7.717  18.618   7.967  1.00  4.25           H  
ATOM    316 2HB  ALA A  21       6.721  19.080   6.567  1.00  4.25           H  
ATOM    317 3HB  ALA A  21       6.703  17.408   7.150  1.00  4.25           H  
ATOM    318  N   LEU A  22       9.389  15.645   6.128  1.00  2.28           N  
ATOM    319  CA  LEU A  22      10.173  14.584   6.734  1.00  2.33           C  
ATOM    320  C   LEU A  22      11.552  14.483   6.081  1.00  2.13           C  
ATOM    321  O   LEU A  22      12.570  14.424   6.774  1.00  2.32           O  
ATOM    322  CB  LEU A  22       9.463  13.232   6.573  1.00  3.24           C  
ATOM    323  CG  LEU A  22      10.096  11.994   7.298  1.00  3.24           C  
ATOM    324  CD1 LEU A  22      10.033  12.168   8.815  1.00  3.24           C  
ATOM    325  CD2 LEU A  22       9.367  10.777   6.868  1.00  3.24           C  
ATOM    326  H   LEU A  22       8.897  15.470   5.248  1.00  2.74           H  
ATOM    327  HA  LEU A  22      10.299  14.817   7.785  1.00  2.80           H  
ATOM    328 1HB  LEU A  22       8.443  13.334   6.915  1.00  3.89           H  
ATOM    329 2HB  LEU A  22       9.424  13.001   5.507  1.00  3.89           H  
ATOM    330  HG  LEU A  22      11.137  11.903   7.036  1.00  3.89           H  
ATOM    331 1HD1 LEU A  22      10.475  11.290   9.294  1.00  3.89           H  
ATOM    332 2HD1 LEU A  22      10.585  13.049   9.117  1.00  3.89           H  
ATOM    333 3HD1 LEU A  22       8.995  12.266   9.123  1.00  3.89           H  
ATOM    334 1HD2 LEU A  22       9.790   9.894   7.351  1.00  3.89           H  
ATOM    335 2HD2 LEU A  22       8.340  10.894   7.160  1.00  3.89           H  
ATOM    336 3HD2 LEU A  22       9.438  10.667   5.786  1.00  3.89           H  
ATOM    337  N   ILE A  23      11.579  14.404   4.742  1.00  1.91           N  
ATOM    338  CA  ILE A  23      12.851  14.254   4.011  1.00  1.82           C  
ATOM    339  C   ILE A  23      12.925  15.250   2.859  1.00  1.98           C  
ATOM    340  O   ILE A  23      12.064  16.101   2.709  1.00  2.13           O  
ATOM    341  CB  ILE A  23      13.127  12.831   3.463  1.00  2.58           C  
ATOM    342  CG1 ILE A  23      12.107  12.435   2.415  1.00  2.58           C  
ATOM    343  CG2 ILE A  23      13.087  11.851   4.632  1.00  2.58           C  
ATOM    344  CD1 ILE A  23      12.482  11.176   1.622  1.00  2.58           C  
ATOM    345  H   ILE A  23      10.686  14.476   4.243  1.00  2.29           H  
ATOM    346  HA  ILE A  23      13.666  14.492   4.693  1.00  2.18           H  
ATOM    347  HB  ILE A  23      14.111  12.790   3.014  1.00  3.10           H  
ATOM    348 1HG1 ILE A  23      11.159  12.287   2.905  1.00  3.10           H  
ATOM    349 2HG1 ILE A  23      12.002  13.245   1.698  1.00  3.10           H  
ATOM    350 1HG2 ILE A  23      13.304  10.845   4.306  1.00  3.10           H  
ATOM    351 2HG2 ILE A  23      13.828  12.149   5.377  1.00  3.10           H  
ATOM    352 3HG2 ILE A  23      12.110  11.876   5.066  1.00  3.10           H  
ATOM    353 1HD1 ILE A  23      11.727  10.970   0.876  1.00  3.10           H  
ATOM    354 2HD1 ILE A  23      13.432  11.348   1.114  1.00  3.10           H  
ATOM    355 3HD1 ILE A  23      12.576  10.316   2.270  1.00  3.10           H  
ATOM    356  N   ASP A  24      13.960  15.135   2.028  1.00  2.17           N  
ATOM    357  CA  ASP A  24      14.129  16.010   0.873  1.00  2.40           C  
ATOM    358  C   ASP A  24      12.853  16.282   0.079  1.00  2.28           C  
ATOM    359  O   ASP A  24      12.138  15.357  -0.339  1.00  2.03           O  
ATOM    360  CB  ASP A  24      15.163  15.398  -0.074  1.00  3.27           C  
ATOM    361  CG  ASP A  24      15.359  16.204  -1.337  1.00  3.27           C  
ATOM    362  OD1 ASP A  24      15.954  17.253  -1.285  1.00  3.27           O  
ATOM    363  OD2 ASP A  24      14.881  15.742  -2.379  1.00  3.27           O  
ATOM    364  H   ASP A  24      14.652  14.425   2.201  1.00  2.60           H  
ATOM    365  HA  ASP A  24      14.509  16.967   1.235  1.00  2.88           H  
ATOM    366 1HB  ASP A  24      16.123  15.325   0.440  1.00  3.92           H  
ATOM    367 2HB  ASP A  24      14.860  14.385  -0.337  1.00  3.92           H  
ATOM    368  N   PHE A  25      12.615  17.577  -0.155  1.00  2.57           N  
ATOM    369  CA  PHE A  25      11.459  18.074  -0.879  1.00  2.60           C  
ATOM    370  C   PHE A  25      11.300  17.490  -2.256  1.00  2.38           C  
ATOM    371  O   PHE A  25      10.223  17.028  -2.599  1.00  2.26           O  
ATOM    372  CB  PHE A  25      11.517  19.593  -1.035  1.00  3.63           C  
ATOM    373  CG  PHE A  25      10.414  20.141  -1.913  1.00  3.63           C  
ATOM    374  CD1 PHE A  25       9.145  20.349  -1.414  1.00  3.63           C  
ATOM    375  CD2 PHE A  25      10.652  20.435  -3.254  1.00  3.63           C  
ATOM    376  CE1 PHE A  25       8.139  20.833  -2.217  1.00  3.63           C  
ATOM    377  CE2 PHE A  25       9.651  20.916  -4.055  1.00  3.63           C  
ATOM    378  CZ  PHE A  25       8.393  21.117  -3.536  1.00  3.63           C  
ATOM    379  H   PHE A  25      13.274  18.247   0.222  1.00  3.08           H  
ATOM    380  HA  PHE A  25      10.570  17.814  -0.297  1.00  3.12           H  
ATOM    381 1HB  PHE A  25      11.438  20.060  -0.054  1.00  4.36           H  
ATOM    382 2HB  PHE A  25      12.474  19.883  -1.464  1.00  4.36           H  
ATOM    383  HD1 PHE A  25       8.949  20.132  -0.383  1.00  4.36           H  
ATOM    384  HD2 PHE A  25      11.647  20.279  -3.670  1.00  4.36           H  
ATOM    385  HE1 PHE A  25       7.143  20.991  -1.810  1.00  4.36           H  
ATOM    386  HE2 PHE A  25       9.851  21.140  -5.102  1.00  4.36           H  
ATOM    387  HZ  PHE A  25       7.600  21.501  -4.172  1.00  4.36           H  
ATOM    388  N   ALA A  26      12.334  17.548  -3.096  1.00  2.44           N  
ATOM    389  CA  ALA A  26      12.134  17.058  -4.453  1.00  2.37           C  
ATOM    390  C   ALA A  26      11.762  15.591  -4.441  1.00  2.11           C  
ATOM    391  O   ALA A  26      10.851  15.155  -5.146  1.00  2.11           O  
ATOM    392  CB  ALA A  26      13.372  17.275  -5.290  1.00  3.35           C  
ATOM    393  H   ALA A  26      13.235  17.904  -2.794  1.00  2.93           H  
ATOM    394  HA  ALA A  26      11.305  17.615  -4.892  1.00  2.84           H  
ATOM    395 1HB  ALA A  26      13.194  16.920  -6.305  1.00  4.02           H  
ATOM    396 2HB  ALA A  26      13.618  18.334  -5.309  1.00  4.02           H  
ATOM    397 3HB  ALA A  26      14.203  16.716  -4.847  1.00  4.02           H  
ATOM    398  N   THR A  27      12.404  14.819  -3.565  1.00  2.01           N  
ATOM    399  CA  THR A  27      12.137  13.394  -3.509  1.00  1.91           C  
ATOM    400  C   THR A  27      10.662  13.122  -3.235  1.00  1.80           C  
ATOM    401  O   THR A  27      10.016  12.336  -3.950  1.00  1.84           O  
ATOM    402  CB  THR A  27      12.995  12.744  -2.400  1.00  2.71           C  
ATOM    403  OG1 THR A  27      14.388  12.942  -2.704  1.00  2.71           O  
ATOM    404  CG2 THR A  27      12.698  11.243  -2.294  1.00  2.71           C  
ATOM    405  H   THR A  27      13.159  15.216  -2.989  1.00  2.41           H  
ATOM    406  HA  THR A  27      12.399  12.955  -4.469  1.00  2.29           H  
ATOM    407  HB  THR A  27      12.774  13.214  -1.446  1.00  3.25           H  
ATOM    408  HG1 THR A  27      14.605  13.910  -2.613  1.00  3.25           H  
ATOM    409 1HG2 THR A  27      13.319  10.813  -1.511  1.00  3.25           H  
ATOM    410 2HG2 THR A  27      11.650  11.081  -2.048  1.00  3.25           H  
ATOM    411 3HG2 THR A  27      12.926  10.761  -3.243  1.00  3.25           H  
ATOM    412  N   ARG A  28      10.116  13.798  -2.224  1.00  1.86           N  
ATOM    413  CA  ARG A  28       8.725  13.581  -1.871  1.00  1.96           C  
ATOM    414  C   ARG A  28       7.735  14.299  -2.764  1.00  2.02           C  
ATOM    415  O   ARG A  28       6.606  13.828  -2.912  1.00  2.23           O  
ATOM    416  CB  ARG A  28       8.478  13.940  -0.436  1.00  2.70           C  
ATOM    417  CG  ARG A  28       9.146  13.010   0.564  1.00  2.70           C  
ATOM    418  CD  ARG A  28       8.623  11.587   0.551  1.00  2.70           C  
ATOM    419  NE  ARG A  28       9.157  10.840   1.662  1.00  2.70           N  
ATOM    420  CZ  ARG A  28       9.234   9.500   1.770  1.00  2.70           C  
ATOM    421  NH1 ARG A  28       8.796   8.689   0.835  1.00  2.70           N  
ATOM    422  NH2 ARG A  28       9.778   8.966   2.840  1.00  2.70           N  
ATOM    423  H   ARG A  28      10.712  14.431  -1.671  1.00  2.23           H  
ATOM    424  HA  ARG A  28       8.528  12.523  -1.981  1.00  2.35           H  
ATOM    425 1HB  ARG A  28       8.882  14.939  -0.253  1.00  3.24           H  
ATOM    426 2HB  ARG A  28       7.423  13.990  -0.261  1.00  3.24           H  
ATOM    427 1HG  ARG A  28      10.191  12.962   0.289  1.00  3.24           H  
ATOM    428 2HG  ARG A  28       9.065  13.399   1.556  1.00  3.24           H  
ATOM    429 1HD  ARG A  28       7.555  11.580   0.633  1.00  3.24           H  
ATOM    430 2HD  ARG A  28       8.930  11.088  -0.359  1.00  3.24           H  
ATOM    431  HE  ARG A  28       9.507  11.375   2.439  1.00  3.24           H  
ATOM    432 1HH1 ARG A  28       8.386   9.033  -0.014  1.00  3.24           H  
ATOM    433 2HH1 ARG A  28       8.889   7.674   1.002  1.00  3.24           H  
ATOM    434 1HH2 ARG A  28      10.133   9.544   3.586  1.00  3.24           H  
ATOM    435 2HH2 ARG A  28       9.844   7.941   2.886  1.00  3.24           H  
ATOM    436  N   LYS A  29       8.101  15.447  -3.326  1.00  1.99           N  
ATOM    437  CA  LYS A  29       7.184  16.168  -4.183  1.00  2.11           C  
ATOM    438  C   LYS A  29       6.964  15.363  -5.457  1.00  2.02           C  
ATOM    439  O   LYS A  29       5.837  15.235  -5.939  1.00  2.15           O  
ATOM    440  CB  LYS A  29       7.692  17.569  -4.496  1.00  2.91           C  
ATOM    441  CG  LYS A  29       6.744  18.431  -5.359  1.00  2.91           C  
ATOM    442  CD  LYS A  29       5.420  18.738  -4.628  1.00  2.91           C  
ATOM    443  CE  LYS A  29       4.590  19.777  -5.372  1.00  2.91           C  
ATOM    444  NZ  LYS A  29       3.247  20.025  -4.709  1.00  2.91           N  
ATOM    445  H   LYS A  29       9.020  15.844  -3.135  1.00  2.39           H  
ATOM    446  HA  LYS A  29       6.240  16.260  -3.657  1.00  2.53           H  
ATOM    447 1HB  LYS A  29       7.879  18.096  -3.562  1.00  3.49           H  
ATOM    448 2HB  LYS A  29       8.651  17.496  -5.014  1.00  3.49           H  
ATOM    449 1HG  LYS A  29       7.240  19.363  -5.613  1.00  3.49           H  
ATOM    450 2HG  LYS A  29       6.520  17.904  -6.287  1.00  3.49           H  
ATOM    451 1HD  LYS A  29       4.816  17.831  -4.556  1.00  3.49           H  
ATOM    452 2HD  LYS A  29       5.627  19.098  -3.620  1.00  3.49           H  
ATOM    453 1HE  LYS A  29       5.148  20.712  -5.391  1.00  3.49           H  
ATOM    454 2HE  LYS A  29       4.424  19.443  -6.396  1.00  3.49           H  
ATOM    455 1HZ  LYS A  29       2.737  20.724  -5.219  1.00  3.49           H  
ATOM    456 2HZ  LYS A  29       2.693  19.181  -4.684  1.00  3.49           H  
ATOM    457 3HZ  LYS A  29       3.358  20.345  -3.735  1.00  3.49           H  
ATOM    458  N   ILE A  30       8.043  14.790  -5.994  1.00  1.90           N  
ATOM    459  CA  ILE A  30       7.921  13.992  -7.194  1.00  1.90           C  
ATOM    460  C   ILE A  30       7.066  12.769  -6.886  1.00  1.90           C  
ATOM    461  O   ILE A  30       6.146  12.454  -7.645  1.00  1.95           O  
ATOM    462  CB  ILE A  30       9.311  13.564  -7.709  1.00  2.66           C  
ATOM    463  CG1 ILE A  30      10.077  14.828  -8.214  1.00  2.66           C  
ATOM    464  CG2 ILE A  30       9.150  12.512  -8.831  1.00  2.66           C  
ATOM    465  CD1 ILE A  30      11.569  14.613  -8.451  1.00  2.66           C  
ATOM    466  H   ILE A  30       8.962  14.945  -5.576  1.00  2.28           H  
ATOM    467  HA  ILE A  30       7.428  14.578  -7.962  1.00  2.28           H  
ATOM    468  HB  ILE A  30       9.890  13.140  -6.884  1.00  3.19           H  
ATOM    469 1HG1 ILE A  30       9.625  15.162  -9.144  1.00  3.19           H  
ATOM    470 2HG1 ILE A  30       9.965  15.619  -7.473  1.00  3.19           H  
ATOM    471 1HG2 ILE A  30      10.122  12.204  -9.196  1.00  3.19           H  
ATOM    472 2HG2 ILE A  30       8.633  11.637  -8.449  1.00  3.19           H  
ATOM    473 3HG2 ILE A  30       8.574  12.943  -9.651  1.00  3.19           H  
ATOM    474 1HD1 ILE A  30      12.015  15.548  -8.789  1.00  3.19           H  
ATOM    475 2HD1 ILE A  30      12.040  14.305  -7.515  1.00  3.19           H  
ATOM    476 3HD1 ILE A  30      11.729  13.852  -9.205  1.00  3.19           H  
ATOM    477  N   ALA A  31       7.361  12.072  -5.783  1.00  1.92           N  
ATOM    478  CA  ALA A  31       6.576  10.905  -5.420  1.00  1.99           C  
ATOM    479  C   ALA A  31       5.100  11.219  -5.143  1.00  2.02           C  
ATOM    480  O   ALA A  31       4.218  10.519  -5.640  1.00  2.06           O  
ATOM    481  CB  ALA A  31       7.181  10.269  -4.186  1.00  2.76           C  
ATOM    482  H   ALA A  31       8.170  12.331  -5.211  1.00  2.30           H  
ATOM    483  HA  ALA A  31       6.624  10.203  -6.248  1.00  2.39           H  
ATOM    484 1HB  ALA A  31       6.625   9.378  -3.929  1.00  3.31           H  
ATOM    485 2HB  ALA A  31       8.221  10.013  -4.386  1.00  3.31           H  
ATOM    486 3HB  ALA A  31       7.134  10.976  -3.361  1.00  3.31           H  
ATOM    487  N   VAL A  32       4.778  12.316  -4.448  1.00  2.12           N  
ATOM    488  CA  VAL A  32       3.364  12.558  -4.165  1.00  2.30           C  
ATOM    489  C   VAL A  32       2.628  12.890  -5.461  1.00  2.18           C  
ATOM    490  O   VAL A  32       1.465  12.525  -5.625  1.00  2.39           O  
ATOM    491  CB  VAL A  32       3.164  13.665  -3.088  1.00  3.15           C  
ATOM    492  CG1 VAL A  32       3.399  15.042  -3.633  1.00  3.15           C  
ATOM    493  CG2 VAL A  32       1.772  13.545  -2.478  1.00  3.15           C  
ATOM    494  H   VAL A  32       5.499  12.918  -4.044  1.00  2.54           H  
ATOM    495  HA  VAL A  32       2.940  11.639  -3.763  1.00  2.76           H  
ATOM    496  HB  VAL A  32       3.913  13.523  -2.322  1.00  3.78           H  
ATOM    497 1HG1 VAL A  32       3.299  15.763  -2.838  1.00  3.78           H  
ATOM    498 2HG1 VAL A  32       4.380  15.083  -4.024  1.00  3.78           H  
ATOM    499 3HG1 VAL A  32       2.681  15.282  -4.412  1.00  3.78           H  
ATOM    500 1HG2 VAL A  32       1.652  14.292  -1.694  1.00  3.78           H  
ATOM    501 2HG2 VAL A  32       1.014  13.699  -3.247  1.00  3.78           H  
ATOM    502 3HG2 VAL A  32       1.662  12.553  -2.055  1.00  3.78           H  
ATOM    503  N   HIS A  33       3.307  13.584  -6.377  1.00  1.94           N  
ATOM    504  CA  HIS A  33       2.767  13.930  -7.678  1.00  2.00           C  
ATOM    505  C   HIS A  33       2.493  12.693  -8.549  1.00  1.86           C  
ATOM    506  O   HIS A  33       1.420  12.568  -9.147  1.00  2.10           O  
ATOM    507  CB  HIS A  33       3.742  14.874  -8.398  1.00  2.78           C  
ATOM    508  CG  HIS A  33       3.303  15.333  -9.747  1.00  2.78           C  
ATOM    509  ND1 HIS A  33       2.273  16.232  -9.932  1.00  2.78           N  
ATOM    510  CD2 HIS A  33       3.766  15.032 -10.980  1.00  2.78           C  
ATOM    511  CE1 HIS A  33       2.117  16.455 -11.225  1.00  2.78           C  
ATOM    512  NE2 HIS A  33       3.011  15.740 -11.882  1.00  2.78           N  
ATOM    513  H   HIS A  33       4.247  13.926  -6.153  1.00  2.33           H  
ATOM    514  HA  HIS A  33       1.825  14.456  -7.545  1.00  2.40           H  
ATOM    515 1HB  HIS A  33       3.915  15.753  -7.775  1.00  3.34           H  
ATOM    516 2HB  HIS A  33       4.700  14.376  -8.513  1.00  3.34           H  
ATOM    517  HD2 HIS A  33       4.584  14.359 -11.210  1.00  3.34           H  
ATOM    518  HE1 HIS A  33       1.378  17.117 -11.673  1.00  3.34           H  
ATOM    519  HE2 HIS A  33       3.125  15.715 -12.885  1.00  3.34           H  
ATOM    520  N   LEU A  34       3.475  11.787  -8.648  1.00  1.67           N  
ATOM    521  CA  LEU A  34       3.354  10.632  -9.531  1.00  1.67           C  
ATOM    522  C   LEU A  34       2.715   9.351  -8.967  1.00  1.66           C  
ATOM    523  O   LEU A  34       2.126   8.587  -9.736  1.00  2.02           O  
ATOM    524  CB  LEU A  34       4.751  10.253 -10.030  1.00  2.34           C  
ATOM    525  CG  LEU A  34       5.516  11.313 -10.866  1.00  2.34           C  
ATOM    526  CD1 LEU A  34       6.899  10.781 -11.148  1.00  2.34           C  
ATOM    527  CD2 LEU A  34       4.780  11.619 -12.177  1.00  2.34           C  
ATOM    528  H   LEU A  34       4.351  11.942  -8.142  1.00  2.00           H  
ATOM    529  HA  LEU A  34       2.738  10.935 -10.369  1.00  2.00           H  
ATOM    530 1HB  LEU A  34       5.364  10.034  -9.153  1.00  2.81           H  
ATOM    531 2HB  LEU A  34       4.671   9.347 -10.624  1.00  2.81           H  
ATOM    532  HG  LEU A  34       5.618  12.229 -10.280  1.00  2.81           H  
ATOM    533 1HD1 LEU A  34       7.465  11.520 -11.714  1.00  2.81           H  
ATOM    534 2HD1 LEU A  34       7.404  10.578 -10.210  1.00  2.81           H  
ATOM    535 3HD1 LEU A  34       6.826   9.862 -11.724  1.00  2.81           H  
ATOM    536 1HD2 LEU A  34       5.348  12.356 -12.743  1.00  2.81           H  
ATOM    537 2HD2 LEU A  34       4.686  10.706 -12.766  1.00  2.81           H  
ATOM    538 3HD2 LEU A  34       3.792  12.019 -11.974  1.00  2.81           H  
ATOM    539  N   LYS A  35       2.858   9.066  -7.673  1.00  1.72           N  
ATOM    540  CA  LYS A  35       2.345   7.814  -7.123  1.00  1.80           C  
ATOM    541  C   LYS A  35       0.864   7.898  -6.793  1.00  1.64           C  
ATOM    542  O   LYS A  35       0.349   8.962  -6.461  1.00  1.92           O  
ATOM    543  CB  LYS A  35       3.112   7.423  -5.863  1.00  2.49           C  
ATOM    544  CG  LYS A  35       4.577   7.109  -6.090  1.00  2.49           C  
ATOM    545  CD  LYS A  35       5.254   6.666  -4.797  1.00  2.49           C  
ATOM    546  CE  LYS A  35       6.732   6.365  -5.014  1.00  2.49           C  
ATOM    547  NZ  LYS A  35       7.395   5.935  -3.760  1.00  2.49           N  
ATOM    548  H   LYS A  35       3.340   9.712  -7.044  1.00  2.06           H  
ATOM    549  HA  LYS A  35       2.475   7.039  -7.871  1.00  2.16           H  
ATOM    550 1HB  LYS A  35       3.050   8.237  -5.138  1.00  2.99           H  
ATOM    551 2HB  LYS A  35       2.640   6.548  -5.409  1.00  2.99           H  
ATOM    552 1HG  LYS A  35       4.672   6.327  -6.837  1.00  2.99           H  
ATOM    553 2HG  LYS A  35       5.076   8.005  -6.464  1.00  2.99           H  
ATOM    554 1HD  LYS A  35       5.152   7.446  -4.044  1.00  2.99           H  
ATOM    555 2HD  LYS A  35       4.773   5.761  -4.418  1.00  2.99           H  
ATOM    556 1HE  LYS A  35       6.827   5.570  -5.755  1.00  2.99           H  
ATOM    557 2HE  LYS A  35       7.228   7.259  -5.388  1.00  2.99           H  
ATOM    558 1HZ  LYS A  35       8.360   5.734  -3.927  1.00  2.99           H  
ATOM    559 2HZ  LYS A  35       7.319   6.637  -3.045  1.00  2.99           H  
ATOM    560 3HZ  LYS A  35       6.930   5.088  -3.399  1.00  2.99           H  
ATOM    561  N   GLN A  36       0.170   6.765  -6.828  1.00  1.54           N  
ATOM    562  CA  GLN A  36      -1.221   6.777  -6.419  1.00  1.48           C  
ATOM    563  C   GLN A  36      -1.335   6.776  -4.906  1.00  1.48           C  
ATOM    564  O   GLN A  36      -0.651   6.011  -4.226  1.00  1.65           O  
ATOM    565  CB  GLN A  36      -2.004   5.612  -7.015  1.00  2.10           C  
ATOM    566  CG  GLN A  36      -3.473   5.691  -6.656  1.00  2.10           C  
ATOM    567  CD  GLN A  36      -4.322   4.747  -7.366  1.00  2.10           C  
ATOM    568  OE1 GLN A  36      -3.929   3.652  -7.767  1.00  2.10           O  
ATOM    569  NE2 GLN A  36      -5.562   5.172  -7.542  1.00  2.10           N  
ATOM    570  H   GLN A  36       0.604   5.898  -7.116  1.00  1.85           H  
ATOM    571  HA  GLN A  36      -1.677   7.698  -6.784  1.00  1.78           H  
ATOM    572 1HB  GLN A  36      -1.904   5.613  -8.100  1.00  2.52           H  
ATOM    573 2HB  GLN A  36      -1.599   4.667  -6.645  1.00  2.52           H  
ATOM    574 1HG  GLN A  36      -3.587   5.472  -5.592  1.00  2.52           H  
ATOM    575 2HG  GLN A  36      -3.847   6.693  -6.867  1.00  2.52           H  
ATOM    576 1HE2 GLN A  36      -6.230   4.597  -8.017  1.00  2.52           H  
ATOM    577 2HE2 GLN A  36      -5.853   6.080  -7.145  1.00  2.52           H  
ATOM    578  N   THR A  37      -2.202   7.644  -4.398  1.00  1.43           N  
ATOM    579  CA  THR A  37      -2.440   7.772  -2.970  1.00  1.51           C  
ATOM    580  C   THR A  37      -3.511   6.770  -2.526  1.00  1.47           C  
ATOM    581  O   THR A  37      -4.559   6.640  -3.177  1.00  1.48           O  
ATOM    582  CB  THR A  37      -2.857   9.222  -2.625  1.00  2.08           C  
ATOM    583  OG1 THR A  37      -1.820  10.124  -3.028  1.00  2.08           O  
ATOM    584  CG2 THR A  37      -3.009   9.376  -1.137  1.00  2.08           C  
ATOM    585  H   THR A  37      -2.713   8.238  -5.033  1.00  1.72           H  
ATOM    586  HA  THR A  37      -1.513   7.544  -2.446  1.00  1.81           H  
ATOM    587  HB  THR A  37      -3.794   9.469  -3.128  1.00  2.50           H  
ATOM    588  HG1 THR A  37      -1.781  10.173  -3.988  1.00  2.50           H  
ATOM    589 1HG2 THR A  37      -3.282  10.403  -0.904  1.00  2.50           H  
ATOM    590 2HG2 THR A  37      -3.772   8.705  -0.755  1.00  2.50           H  
ATOM    591 3HG2 THR A  37      -2.060   9.151  -0.693  1.00  2.50           H  
ATOM    592  N   LYS A  38      -3.226   6.049  -1.440  1.00  1.49           N  
ATOM    593  CA  LYS A  38      -4.136   5.072  -0.874  1.00  1.48           C  
ATOM    594  C   LYS A  38      -4.149   5.240   0.650  1.00  1.47           C  
ATOM    595  O   LYS A  38      -3.103   5.464   1.238  1.00  1.69           O  
ATOM    596  CB  LYS A  38      -3.619   3.681  -1.223  1.00  2.08           C  
ATOM    597  CG  LYS A  38      -3.425   3.489  -2.714  1.00  2.08           C  
ATOM    598  CD  LYS A  38      -3.040   2.110  -3.095  1.00  2.08           C  
ATOM    599  CE  LYS A  38      -2.783   2.091  -4.573  1.00  2.08           C  
ATOM    600  NZ  LYS A  38      -2.418   0.786  -5.074  1.00  2.08           N  
ATOM    601  H   LYS A  38      -2.334   6.185  -1.001  1.00  1.79           H  
ATOM    602  HA  LYS A  38      -5.135   5.239  -1.264  1.00  1.78           H  
ATOM    603 1HB  LYS A  38      -2.673   3.497  -0.714  1.00  2.50           H  
ATOM    604 2HB  LYS A  38      -4.337   2.944  -0.879  1.00  2.50           H  
ATOM    605 1HG  LYS A  38      -4.292   3.793  -3.262  1.00  2.50           H  
ATOM    606 2HG  LYS A  38      -2.604   4.131  -3.030  1.00  2.50           H  
ATOM    607 1HD  LYS A  38      -2.142   1.805  -2.561  1.00  2.50           H  
ATOM    608 2HD  LYS A  38      -3.852   1.420  -2.859  1.00  2.50           H  
ATOM    609 1HE  LYS A  38      -3.668   2.415  -5.089  1.00  2.50           H  
ATOM    610 2HE  LYS A  38      -1.974   2.790  -4.796  1.00  2.50           H  
ATOM    611 1HZ  LYS A  38      -2.270   0.922  -6.063  1.00  2.50           H  
ATOM    612 2HZ  LYS A  38      -1.574   0.440  -4.650  1.00  2.50           H  
ATOM    613 3HZ  LYS A  38      -3.155   0.108  -4.914  1.00  2.50           H  
ATOM    614  N   VAL A  39      -5.295   5.085   1.293  1.00  1.27           N  
ATOM    615  CA  VAL A  39      -5.361   5.185   2.757  1.00  1.31           C  
ATOM    616  C   VAL A  39      -5.004   3.863   3.400  1.00  1.29           C  
ATOM    617  O   VAL A  39      -5.623   2.854   3.087  1.00  1.22           O  
ATOM    618  CB  VAL A  39      -6.774   5.605   3.200  1.00  1.82           C  
ATOM    619  CG1 VAL A  39      -6.873   5.653   4.738  1.00  1.82           C  
ATOM    620  CG2 VAL A  39      -7.109   6.945   2.562  1.00  1.82           C  
ATOM    621  H   VAL A  39      -6.125   4.901   0.732  1.00  1.52           H  
ATOM    622  HA  VAL A  39      -4.639   5.916   3.099  1.00  1.57           H  
ATOM    623  HB  VAL A  39      -7.478   4.866   2.867  1.00  2.18           H  
ATOM    624 1HG1 VAL A  39      -7.886   5.939   5.026  1.00  2.18           H  
ATOM    625 2HG1 VAL A  39      -6.651   4.673   5.161  1.00  2.18           H  
ATOM    626 3HG1 VAL A  39      -6.165   6.386   5.130  1.00  2.18           H  
ATOM    627 1HG2 VAL A  39      -8.118   7.244   2.846  1.00  2.18           H  
ATOM    628 2HG2 VAL A  39      -6.405   7.692   2.896  1.00  2.18           H  
ATOM    629 3HG2 VAL A  39      -7.053   6.851   1.478  1.00  2.18           H  
ATOM    630  N   ILE A  40      -4.024   3.870   4.313  1.00  1.43           N  
ATOM    631  CA  ILE A  40      -3.577   2.626   4.946  1.00  1.45           C  
ATOM    632  C   ILE A  40      -3.839   2.553   6.452  1.00  1.47           C  
ATOM    633  O   ILE A  40      -3.286   3.350   7.212  1.00  1.68           O  
ATOM    634  CB  ILE A  40      -2.054   2.491   4.733  1.00  2.02           C  
ATOM    635  CG1 ILE A  40      -1.759   2.485   3.204  1.00  2.02           C  
ATOM    636  CG2 ILE A  40      -1.507   1.232   5.451  1.00  2.02           C  
ATOM    637  CD1 ILE A  40      -0.297   2.578   2.845  1.00  2.02           C  
ATOM    638  H   ILE A  40      -3.570   4.749   4.544  1.00  1.72           H  
ATOM    639  HA  ILE A  40      -4.089   1.789   4.472  1.00  1.74           H  
ATOM    640  HB  ILE A  40      -1.569   3.370   5.141  1.00  2.42           H  
ATOM    641 1HG1 ILE A  40      -2.187   1.587   2.760  1.00  2.42           H  
ATOM    642 2HG1 ILE A  40      -2.242   3.355   2.756  1.00  2.42           H  
ATOM    643 1HG2 ILE A  40      -0.433   1.149   5.311  1.00  2.42           H  
ATOM    644 2HG2 ILE A  40      -1.706   1.282   6.521  1.00  2.42           H  
ATOM    645 3HG2 ILE A  40      -1.999   0.359   5.037  1.00  2.42           H  
ATOM    646 1HD1 ILE A  40      -0.207   2.610   1.771  1.00  2.42           H  
ATOM    647 2HD1 ILE A  40       0.118   3.480   3.264  1.00  2.42           H  
ATOM    648 3HD1 ILE A  40       0.248   1.720   3.231  1.00  2.42           H  
ATOM    649  N   VAL A  41      -4.646   1.575   6.881  1.00  1.31           N  
ATOM    650  CA  VAL A  41      -4.930   1.388   8.309  1.00  1.38           C  
ATOM    651  C   VAL A  41      -4.799  -0.089   8.714  1.00  1.22           C  
ATOM    652  O   VAL A  41      -4.760  -0.976   7.851  1.00  1.06           O  
ATOM    653  CB  VAL A  41      -6.332   1.922   8.676  1.00  1.90           C  
ATOM    654  CG1 VAL A  41      -6.423   3.421   8.371  1.00  1.90           C  
ATOM    655  CG2 VAL A  41      -7.385   1.164   7.915  1.00  1.90           C  
ATOM    656  H   VAL A  41      -5.081   0.949   6.191  1.00  1.57           H  
ATOM    657  HA  VAL A  41      -4.198   1.957   8.881  1.00  1.66           H  
ATOM    658  HB  VAL A  41      -6.489   1.793   9.747  1.00  2.28           H  
ATOM    659 1HG1 VAL A  41      -7.405   3.794   8.655  1.00  2.28           H  
ATOM    660 2HG1 VAL A  41      -5.655   3.953   8.933  1.00  2.28           H  
ATOM    661 3HG1 VAL A  41      -6.273   3.590   7.312  1.00  2.28           H  
ATOM    662 1HG2 VAL A  41      -8.376   1.531   8.183  1.00  2.28           H  
ATOM    663 2HG2 VAL A  41      -7.229   1.301   6.842  1.00  2.28           H  
ATOM    664 3HG2 VAL A  41      -7.323   0.104   8.155  1.00  2.28           H  
ATOM    665  N   GLN A  42      -4.751  -0.356  10.028  1.00  1.39           N  
ATOM    666  CA  GLN A  42      -4.739  -1.740  10.517  1.00  1.34           C  
ATOM    667  C   GLN A  42      -5.593  -1.861  11.774  1.00  1.37           C  
ATOM    668  O   GLN A  42      -5.655  -0.924  12.572  1.00  1.43           O  
ATOM    669  CB  GLN A  42      -3.314  -2.198  10.857  1.00  1.90           C  
ATOM    670  CG  GLN A  42      -2.710  -1.492  12.074  1.00  1.90           C  
ATOM    671  CD  GLN A  42      -1.270  -1.873  12.371  1.00  1.90           C  
ATOM    672  OE1 GLN A  42      -0.385  -1.813  11.509  1.00  1.90           O  
ATOM    673  NE2 GLN A  42      -1.026  -2.279  13.608  1.00  1.90           N  
ATOM    674  H   GLN A  42      -4.759   0.408  10.692  1.00  1.67           H  
ATOM    675  HA  GLN A  42      -5.162  -2.394   9.757  1.00  1.61           H  
ATOM    676 1HB  GLN A  42      -3.320  -3.270  11.062  1.00  2.28           H  
ATOM    677 2HB  GLN A  42      -2.661  -2.028  10.001  1.00  2.28           H  
ATOM    678 1HG  GLN A  42      -2.754  -0.426  11.925  1.00  2.28           H  
ATOM    679 2HG  GLN A  42      -3.286  -1.758  12.958  1.00  2.28           H  
ATOM    680 1HE2 GLN A  42      -0.096  -2.551  13.887  1.00  2.28           H  
ATOM    681 2HE2 GLN A  42      -1.767  -2.314  14.280  1.00  2.28           H  
ATOM    682  N   ASN A  43      -6.186  -3.037  11.973  1.00  1.43           N  
ATOM    683  CA  ASN A  43      -6.999  -3.358  13.135  1.00  1.64           C  
ATOM    684  C   ASN A  43      -6.726  -4.780  13.640  1.00  1.79           C  
ATOM    685  O   ASN A  43      -7.508  -5.707  13.397  1.00  1.78           O  
ATOM    686  CB  ASN A  43      -8.470  -3.213  12.787  1.00  2.21           C  
ATOM    687  CG  ASN A  43      -8.863  -1.807  12.416  1.00  2.21           C  
ATOM    688  OD1 ASN A  43      -9.031  -0.945  13.286  1.00  2.21           O  
ATOM    689  ND2 ASN A  43      -9.027  -1.555  11.138  1.00  2.21           N  
ATOM    690  H   ASN A  43      -6.100  -3.764  11.264  1.00  1.72           H  
ATOM    691  HA  ASN A  43      -6.749  -2.666  13.941  1.00  1.97           H  
ATOM    692 1HB  ASN A  43      -8.699  -3.866  11.945  1.00  2.65           H  
ATOM    693 2HB  ASN A  43      -9.077  -3.540  13.628  1.00  2.65           H  
ATOM    694 1HD2 ASN A  43      -9.300  -0.639  10.842  1.00  2.65           H  
ATOM    695 2HD2 ASN A  43      -8.891  -2.276  10.461  1.00  2.65           H  
ATOM    696  N   GLY A  44      -5.638  -4.971  14.370  1.00  2.05           N  
ATOM    697  CA  GLY A  44      -5.291  -6.322  14.797  1.00  2.33           C  
ATOM    698  C   GLY A  44      -4.982  -7.212  13.598  1.00  2.15           C  
ATOM    699  O   GLY A  44      -4.056  -6.938  12.841  1.00  2.52           O  
ATOM    700  H   GLY A  44      -5.034  -4.192  14.584  1.00  2.46           H  
ATOM    701 1HA  GLY A  44      -4.427  -6.286  15.459  1.00  2.80           H  
ATOM    702 2HA  GLY A  44      -6.114  -6.748  15.370  1.00  2.80           H  
ATOM    703  N   ASP A  45      -5.759  -8.281  13.432  1.00  1.89           N  
ATOM    704  CA  ASP A  45      -5.563  -9.238  12.342  1.00  1.83           C  
ATOM    705  C   ASP A  45      -6.291  -8.839  11.058  1.00  1.44           C  
ATOM    706  O   ASP A  45      -6.253  -9.568  10.057  1.00  1.45           O  
ATOM    707  CB  ASP A  45      -6.063 -10.611  12.785  1.00  2.59           C  
ATOM    708  CG  ASP A  45      -5.242 -11.225  13.910  1.00  2.59           C  
ATOM    709  OD1 ASP A  45      -4.088 -10.911  14.045  1.00  2.59           O  
ATOM    710  OD2 ASP A  45      -5.800 -11.997  14.645  1.00  2.59           O  
ATOM    711  H   ASP A  45      -6.507  -8.436  14.093  1.00  2.27           H  
ATOM    712  HA  ASP A  45      -4.495  -9.297  12.125  1.00  2.20           H  
ATOM    713 1HB  ASP A  45      -7.096 -10.523  13.119  1.00  3.11           H  
ATOM    714 2HB  ASP A  45      -6.057 -11.287  11.942  1.00  3.11           H  
ATOM    715  N   LYS A  46      -6.993  -7.701  11.094  1.00  1.29           N  
ATOM    716  CA  LYS A  46      -7.718  -7.187   9.936  1.00  1.11           C  
ATOM    717  C   LYS A  46      -7.012  -5.957   9.392  1.00  1.07           C  
ATOM    718  O   LYS A  46      -6.535  -5.114  10.153  1.00  1.22           O  
ATOM    719  CB  LYS A  46      -9.165  -6.826  10.291  1.00  1.63           C  
ATOM    720  CG  LYS A  46      -9.987  -6.312   9.091  1.00  1.63           C  
ATOM    721  CD  LYS A  46     -11.400  -5.918   9.465  1.00  1.63           C  
ATOM    722  CE  LYS A  46     -12.112  -5.346   8.238  1.00  1.63           C  
ATOM    723  NZ  LYS A  46     -13.437  -4.759   8.567  1.00  1.63           N  
ATOM    724  H   LYS A  46      -7.009  -7.145  11.955  1.00  1.55           H  
ATOM    725  HA  LYS A  46      -7.714  -7.932   9.148  1.00  1.33           H  
ATOM    726 1HB  LYS A  46      -9.666  -7.705  10.694  1.00  1.96           H  
ATOM    727 2HB  LYS A  46      -9.166  -6.063  11.067  1.00  1.96           H  
ATOM    728 1HG  LYS A  46      -9.521  -5.423   8.675  1.00  1.96           H  
ATOM    729 2HG  LYS A  46     -10.016  -7.080   8.314  1.00  1.96           H  
ATOM    730 1HD  LYS A  46     -11.946  -6.789   9.831  1.00  1.96           H  
ATOM    731 2HD  LYS A  46     -11.372  -5.162  10.251  1.00  1.96           H  
ATOM    732 1HE  LYS A  46     -11.487  -4.576   7.795  1.00  1.96           H  
ATOM    733 2HE  LYS A  46     -12.251  -6.145   7.510  1.00  1.96           H  
ATOM    734 1HZ  LYS A  46     -13.851  -4.390   7.720  1.00  1.96           H  
ATOM    735 2HZ  LYS A  46     -14.043  -5.457   8.969  1.00  1.96           H  
ATOM    736 3HZ  LYS A  46     -13.304  -3.998   9.224  1.00  1.96           H  
ATOM    737  N   PHE A  47      -6.972  -5.828   8.068  1.00  0.98           N  
ATOM    738  CA  PHE A  47      -6.319  -4.687   7.454  1.00  1.00           C  
ATOM    739  C   PHE A  47      -7.232  -4.055   6.414  1.00  0.99           C  
ATOM    740  O   PHE A  47      -8.064  -4.737   5.798  1.00  1.06           O  
ATOM    741  CB  PHE A  47      -5.059  -5.185   6.787  1.00  1.39           C  
ATOM    742  CG  PHE A  47      -4.269  -5.972   7.741  1.00  1.39           C  
ATOM    743  CD1 PHE A  47      -4.428  -7.336   7.717  1.00  1.39           C  
ATOM    744  CD2 PHE A  47      -3.449  -5.409   8.699  1.00  1.39           C  
ATOM    745  CE1 PHE A  47      -3.811  -8.121   8.590  1.00  1.39           C  
ATOM    746  CE2 PHE A  47      -2.807  -6.219   9.609  1.00  1.39           C  
ATOM    747  CZ  PHE A  47      -2.998  -7.586   9.553  1.00  1.39           C  
ATOM    748  H   PHE A  47      -7.374  -6.557   7.478  1.00  1.18           H  
ATOM    749  HA  PHE A  47      -6.085  -3.944   8.212  1.00  1.20           H  
ATOM    750 1HB  PHE A  47      -5.346  -5.814   5.973  1.00  1.67           H  
ATOM    751 2HB  PHE A  47      -4.460  -4.359   6.407  1.00  1.67           H  
ATOM    752  HD1 PHE A  47      -5.093  -7.779   6.976  1.00  1.67           H  
ATOM    753  HD2 PHE A  47      -3.328  -4.329   8.740  1.00  1.67           H  
ATOM    754  HE1 PHE A  47      -3.986  -9.168   8.529  1.00  1.67           H  
ATOM    755  HE2 PHE A  47      -2.167  -5.788  10.380  1.00  1.67           H  
ATOM    756  HZ  PHE A  47      -2.514  -8.234  10.279  1.00  1.67           H  
ATOM    757  N   GLU A  48      -7.075  -2.748   6.201  1.00  0.96           N  
ATOM    758  CA  GLU A  48      -7.878  -2.097   5.168  1.00  1.01           C  
ATOM    759  C   GLU A  48      -7.059  -1.090   4.365  1.00  1.03           C  
ATOM    760  O   GLU A  48      -6.251  -0.328   4.915  1.00  1.10           O  
ATOM    761  CB  GLU A  48      -9.101  -1.370   5.772  1.00  1.39           C  
ATOM    762  CG  GLU A  48     -10.121  -2.244   6.534  1.00  1.39           C  
ATOM    763  CD  GLU A  48     -11.329  -1.445   7.065  1.00  1.39           C  
ATOM    764  OE1 GLU A  48     -11.371  -0.256   6.844  1.00  1.39           O  
ATOM    765  OE2 GLU A  48     -12.206  -2.037   7.679  1.00  1.39           O  
ATOM    766  H   GLU A  48      -6.366  -2.219   6.726  1.00  1.15           H  
ATOM    767  HA  GLU A  48      -8.238  -2.857   4.476  1.00  1.21           H  
ATOM    768 1HB  GLU A  48      -8.775  -0.612   6.438  1.00  1.67           H  
ATOM    769 2HB  GLU A  48      -9.646  -0.875   4.968  1.00  1.67           H  
ATOM    770 1HG  GLU A  48     -10.474  -3.031   5.866  1.00  1.67           H  
ATOM    771 2HG  GLU A  48      -9.619  -2.719   7.375  1.00  1.67           H  
ATOM    772  N   THR A  49      -7.289  -1.082   3.054  1.00  1.02           N  
ATOM    773  CA  THR A  49      -6.664  -0.091   2.183  1.00  1.07           C  
ATOM    774  C   THR A  49      -7.692   0.545   1.251  1.00  1.09           C  
ATOM    775  O   THR A  49      -8.477  -0.144   0.594  1.00  1.10           O  
ATOM    776  CB  THR A  49      -5.480  -0.672   1.361  1.00  1.48           C  
ATOM    777  OG1 THR A  49      -4.478  -1.171   2.253  1.00  1.48           O  
ATOM    778  CG2 THR A  49      -4.849   0.429   0.474  1.00  1.48           C  
ATOM    779  H   THR A  49      -7.954  -1.766   2.677  1.00  1.22           H  
ATOM    780  HA  THR A  49      -6.260   0.685   2.810  1.00  1.28           H  
ATOM    781  HB  THR A  49      -5.820  -1.473   0.735  1.00  1.78           H  
ATOM    782  HG1 THR A  49      -4.844  -1.912   2.737  1.00  1.78           H  
ATOM    783 1HG2 THR A  49      -4.016   0.007  -0.080  1.00  1.78           H  
ATOM    784 2HG2 THR A  49      -5.581   0.816  -0.233  1.00  1.78           H  
ATOM    785 3HG2 THR A  49      -4.489   1.244   1.109  1.00  1.78           H  
ATOM    786  N   LYS A  50      -7.687   1.870   1.167  1.00  1.15           N  
ATOM    787  CA  LYS A  50      -8.618   2.516   0.240  1.00  1.21           C  
ATOM    788  C   LYS A  50      -7.887   3.278  -0.847  1.00  1.18           C  
ATOM    789  O   LYS A  50      -7.192   4.261  -0.586  1.00  1.13           O  
ATOM    790  CB  LYS A  50      -9.591   3.449   0.961  1.00  1.67           C  
ATOM    791  CG  LYS A  50     -10.622   4.100   0.031  1.00  1.67           C  
ATOM    792  CD  LYS A  50     -11.577   5.006   0.794  1.00  1.67           C  
ATOM    793  CE  LYS A  50     -12.571   5.682  -0.150  1.00  1.67           C  
ATOM    794  NZ  LYS A  50     -13.535   6.551   0.588  1.00  1.67           N  
ATOM    795  H   LYS A  50      -7.022   2.390   1.749  1.00  1.38           H  
ATOM    796  HA  LYS A  50      -9.208   1.748  -0.259  1.00  1.45           H  
ATOM    797 1HB  LYS A  50     -10.122   2.896   1.735  1.00  2.00           H  
ATOM    798 2HB  LYS A  50      -9.047   4.246   1.435  1.00  2.00           H  
ATOM    799 1HG  LYS A  50     -10.114   4.684  -0.734  1.00  2.00           H  
ATOM    800 2HG  LYS A  50     -11.197   3.315  -0.468  1.00  2.00           H  
ATOM    801 1HD  LYS A  50     -12.128   4.417   1.531  1.00  2.00           H  
ATOM    802 2HD  LYS A  50     -11.006   5.774   1.316  1.00  2.00           H  
ATOM    803 1HE  LYS A  50     -12.022   6.291  -0.869  1.00  2.00           H  
ATOM    804 2HE  LYS A  50     -13.127   4.915  -0.691  1.00  2.00           H  
ATOM    805 1HZ  LYS A  50     -14.175   6.979  -0.066  1.00  2.00           H  
ATOM    806 2HZ  LYS A  50     -14.057   5.991   1.249  1.00  2.00           H  
ATOM    807 3HZ  LYS A  50     -13.032   7.272   1.084  1.00  2.00           H  
ATOM    808  N   THR A  51      -8.056   2.822  -2.082  1.00  1.26           N  
ATOM    809  CA  THR A  51      -7.393   3.419  -3.228  1.00  1.27           C  
ATOM    810  C   THR A  51      -8.178   4.631  -3.678  1.00  1.31           C  
ATOM    811  O   THR A  51      -9.378   4.521  -3.969  1.00  1.52           O  
ATOM    812  CB  THR A  51      -7.262   2.375  -4.359  1.00  1.77           C  
ATOM    813  OG1 THR A  51      -6.454   1.277  -3.908  1.00  1.77           O  
ATOM    814  CG2 THR A  51      -6.667   2.961  -5.564  1.00  1.77           C  
ATOM    815  H   THR A  51      -8.667   2.021  -2.249  1.00  1.51           H  
ATOM    816  HA  THR A  51      -6.412   3.754  -2.928  1.00  1.52           H  
ATOM    817  HB  THR A  51      -8.234   2.005  -4.603  1.00  2.12           H  
ATOM    818  HG1 THR A  51      -6.966   0.767  -3.270  1.00  2.12           H  
ATOM    819 1HG2 THR A  51      -6.590   2.199  -6.342  1.00  2.12           H  
ATOM    820 2HG2 THR A  51      -7.294   3.775  -5.921  1.00  2.12           H  
ATOM    821 3HG2 THR A  51      -5.692   3.336  -5.322  1.00  2.12           H  
ATOM    822  N   LEU A  52      -7.505   5.785  -3.769  1.00  1.23           N  
ATOM    823  CA  LEU A  52      -8.182   7.020  -4.119  1.00  1.35           C  
ATOM    824  C   LEU A  52      -7.985   7.398  -5.585  1.00  1.30           C  
ATOM    825  O   LEU A  52      -6.855   7.462  -6.087  1.00  1.39           O  
ATOM    826  CB  LEU A  52      -7.632   8.142  -3.224  1.00  1.84           C  
ATOM    827  CG  LEU A  52      -7.649   7.859  -1.680  1.00  1.84           C  
ATOM    828  CD1 LEU A  52      -7.003   9.030  -0.967  1.00  1.84           C  
ATOM    829  CD2 LEU A  52      -9.074   7.611  -1.180  1.00  1.84           C  
ATOM    830  H   LEU A  52      -6.504   5.838  -3.548  1.00  1.48           H  
ATOM    831  HA  LEU A  52      -9.248   6.897  -3.947  1.00  1.62           H  
ATOM    832 1HB  LEU A  52      -6.595   8.324  -3.513  1.00  2.21           H  
ATOM    833 2HB  LEU A  52      -8.208   9.044  -3.412  1.00  2.21           H  
ATOM    834  HG  LEU A  52      -7.046   6.971  -1.472  1.00  2.21           H  
ATOM    835 1HD1 LEU A  52      -6.974   8.841   0.101  1.00  2.21           H  
ATOM    836 2HD1 LEU A  52      -5.994   9.155  -1.340  1.00  2.21           H  
ATOM    837 3HD1 LEU A  52      -7.575   9.936  -1.159  1.00  2.21           H  
ATOM    838 1HD2 LEU A  52      -9.052   7.409  -0.110  1.00  2.21           H  
ATOM    839 2HD2 LEU A  52      -9.689   8.488  -1.372  1.00  2.21           H  
ATOM    840 3HD2 LEU A  52      -9.498   6.756  -1.692  1.00  2.21           H  
ATOM    841  N   SER A  53      -9.089   7.720  -6.244  1.00  1.37           N  
ATOM    842  CA  SER A  53      -9.095   8.122  -7.646  1.00  1.41           C  
ATOM    843  C   SER A  53     -10.311   8.933  -8.027  1.00  1.45           C  
ATOM    844  O   SER A  53     -11.413   8.720  -7.523  1.00  1.63           O  
ATOM    845  CB  SER A  53      -8.989   6.918  -8.537  1.00  1.96           C  
ATOM    846  OG  SER A  53      -9.122   7.264  -9.910  1.00  1.96           O  
ATOM    847  H   SER A  53      -9.984   7.617  -5.758  1.00  1.64           H  
ATOM    848  HA  SER A  53      -8.214   8.743  -7.817  1.00  1.69           H  
ATOM    849 1HB  SER A  53      -8.032   6.435  -8.373  1.00  2.35           H  
ATOM    850 2HB  SER A  53      -9.737   6.240  -8.249  1.00  2.35           H  
ATOM    851  HG  SER A  53      -8.644   6.569 -10.388  1.00  2.35           H  
ATOM    852  N   THR A  54     -10.113   9.877  -8.938  1.00  1.64           N  
ATOM    853  CA  THR A  54     -11.197  10.707  -9.430  1.00  1.68           C  
ATOM    854  C   THR A  54     -11.986   9.997 -10.522  1.00  1.78           C  
ATOM    855  O   THR A  54     -13.035  10.474 -10.958  1.00  2.30           O  
ATOM    856  CB  THR A  54     -10.652  12.044  -9.954  1.00  2.34           C  
ATOM    857  OG1 THR A  54      -9.739  11.798 -11.035  1.00  2.34           O  
ATOM    858  CG2 THR A  54      -9.918  12.765  -8.833  1.00  2.34           C  
ATOM    859  H   THR A  54      -9.183  10.021  -9.314  1.00  1.97           H  
ATOM    860  HA  THR A  54     -11.879  10.914  -8.603  1.00  2.02           H  
ATOM    861  HB  THR A  54     -11.473  12.666 -10.311  1.00  2.81           H  
ATOM    862  HG1 THR A  54     -10.235  11.543 -11.820  1.00  2.81           H  
ATOM    863 1HG2 THR A  54      -9.528  13.712  -9.205  1.00  2.81           H  
ATOM    864 2HG2 THR A  54     -10.610  12.953  -8.013  1.00  2.81           H  
ATOM    865 3HG2 THR A  54      -9.094  12.153  -8.475  1.00  2.81           H  
ATOM    866  N   PHE A  55     -11.453   8.872 -10.999  1.00  1.83           N  
ATOM    867  CA  PHE A  55     -12.116   8.095 -12.030  1.00  1.76           C  
ATOM    868  C   PHE A  55     -12.875   6.933 -11.386  1.00  1.87           C  
ATOM    869  O   PHE A  55     -14.093   6.802 -11.564  1.00  2.13           O  
ATOM    870  CB  PHE A  55     -11.092   7.624 -13.069  1.00  2.49           C  
ATOM    871  CG  PHE A  55     -11.658   6.808 -14.182  1.00  2.49           C  
ATOM    872  CD1 PHE A  55     -12.489   7.382 -15.129  1.00  2.49           C  
ATOM    873  CD2 PHE A  55     -11.335   5.470 -14.307  1.00  2.49           C  
ATOM    874  CE1 PHE A  55     -13.000   6.629 -16.161  1.00  2.49           C  
ATOM    875  CE2 PHE A  55     -11.846   4.716 -15.338  1.00  2.49           C  
ATOM    876  CZ  PHE A  55     -12.682   5.295 -16.263  1.00  2.49           C  
ATOM    877  H   PHE A  55     -10.582   8.539 -10.595  1.00  2.20           H  
ATOM    878  HA  PHE A  55     -12.842   8.731 -12.534  1.00  2.11           H  
ATOM    879 1HB  PHE A  55     -10.603   8.493 -13.504  1.00  2.99           H  
ATOM    880 2HB  PHE A  55     -10.322   7.037 -12.578  1.00  2.99           H  
ATOM    881  HD1 PHE A  55     -12.741   8.440 -15.051  1.00  2.99           H  
ATOM    882  HD2 PHE A  55     -10.672   5.008 -13.574  1.00  2.99           H  
ATOM    883  HE1 PHE A  55     -13.658   7.090 -16.898  1.00  2.99           H  
ATOM    884  HE2 PHE A  55     -11.588   3.660 -15.423  1.00  2.99           H  
ATOM    885  HZ  PHE A  55     -13.085   4.699 -17.080  1.00  2.99           H  
ATOM    886  N   ARG A  56     -12.152   6.083 -10.645  1.00  1.98           N  
ATOM    887  CA  ARG A  56     -12.746   4.908  -9.999  1.00  1.96           C  
ATOM    888  C   ARG A  56     -11.998   4.559  -8.720  1.00  1.80           C  
ATOM    889  O   ARG A  56     -10.799   4.279  -8.769  1.00  2.03           O  
ATOM    890  CB  ARG A  56     -12.685   3.666 -10.898  1.00  2.75           C  
ATOM    891  CG  ARG A  56     -13.474   3.697 -12.215  1.00  2.75           C  
ATOM    892  CD  ARG A  56     -14.935   3.648 -12.045  1.00  2.75           C  
ATOM    893  NE  ARG A  56     -15.605   3.587 -13.343  1.00  2.75           N  
ATOM    894  CZ  ARG A  56     -15.896   4.651 -14.141  1.00  2.75           C  
ATOM    895  NH1 ARG A  56     -15.582   5.893 -13.799  1.00  2.75           N  
ATOM    896  NH2 ARG A  56     -16.511   4.435 -15.297  1.00  2.75           N  
ATOM    897  H   ARG A  56     -11.167   6.285 -10.504  1.00  2.38           H  
ATOM    898  HA  ARG A  56     -13.780   5.130  -9.743  1.00  2.35           H  
ATOM    899 1HB  ARG A  56     -11.647   3.476 -11.160  1.00  3.30           H  
ATOM    900 2HB  ARG A  56     -13.034   2.802 -10.329  1.00  3.30           H  
ATOM    901 1HG  ARG A  56     -13.271   4.593 -12.732  1.00  3.30           H  
ATOM    902 2HG  ARG A  56     -13.175   2.855 -12.834  1.00  3.30           H  
ATOM    903 1HD  ARG A  56     -15.204   2.756 -11.480  1.00  3.30           H  
ATOM    904 2HD  ARG A  56     -15.288   4.526 -11.516  1.00  3.30           H  
ATOM    905  HE  ARG A  56     -15.875   2.672 -13.674  1.00  3.30           H  
ATOM    906 1HH1 ARG A  56     -15.091   6.108 -12.915  1.00  3.30           H  
ATOM    907 2HH1 ARG A  56     -15.807   6.655 -14.415  1.00  3.30           H  
ATOM    908 1HH2 ARG A  56     -16.755   3.493 -15.572  1.00  3.30           H  
ATOM    909 2HH2 ARG A  56     -16.733   5.209 -15.904  1.00  3.30           H  
ATOM    910  N   ASN A  57     -12.712   4.484  -7.602  1.00  1.67           N  
ATOM    911  CA  ASN A  57     -12.096   4.138  -6.318  1.00  1.60           C  
ATOM    912  C   ASN A  57     -12.071   2.629  -6.147  1.00  1.56           C  
ATOM    913  O   ASN A  57     -12.868   1.921  -6.770  1.00  1.76           O  
ATOM    914  CB  ASN A  57     -12.841   4.782  -5.163  1.00  2.27           C  
ATOM    915  CG  ASN A  57     -12.686   6.291  -5.097  1.00  2.27           C  
ATOM    916  OD1 ASN A  57     -11.568   6.837  -5.059  1.00  2.27           O  
ATOM    917  ND2 ASN A  57     -13.801   6.977  -5.091  1.00  2.27           N  
ATOM    918  H   ASN A  57     -13.697   4.702  -7.639  1.00  2.00           H  
ATOM    919  HA  ASN A  57     -11.061   4.488  -6.310  1.00  1.92           H  
ATOM    920 1HB  ASN A  57     -13.900   4.538  -5.233  1.00  2.72           H  
ATOM    921 2HB  ASN A  57     -12.470   4.359  -4.226  1.00  2.72           H  
ATOM    922 1HD2 ASN A  57     -13.769   7.978  -5.058  1.00  2.72           H  
ATOM    923 2HD2 ASN A  57     -14.683   6.509  -5.124  1.00  2.72           H  
ATOM    924  N   TYR A  58     -11.163   2.137  -5.306  1.00  1.42           N  
ATOM    925  CA  TYR A  58     -11.098   0.699  -5.028  1.00  1.38           C  
ATOM    926  C   TYR A  58     -10.798   0.365  -3.567  1.00  1.23           C  
ATOM    927  O   TYR A  58      -9.782   0.772  -2.996  1.00  1.22           O  
ATOM    928  CB  TYR A  58     -10.114   0.019  -5.991  1.00  1.95           C  
ATOM    929  CG  TYR A  58      -9.872  -1.433  -5.699  1.00  1.95           C  
ATOM    930  CD1 TYR A  58     -10.919  -2.338  -5.703  1.00  1.95           C  
ATOM    931  CD2 TYR A  58      -8.583  -1.865  -5.450  1.00  1.95           C  
ATOM    932  CE1 TYR A  58     -10.682  -3.663  -5.431  1.00  1.95           C  
ATOM    933  CE2 TYR A  58      -8.342  -3.195  -5.195  1.00  1.95           C  
ATOM    934  CZ  TYR A  58      -9.391  -4.094  -5.172  1.00  1.95           C  
ATOM    935  OH  TYR A  58      -9.170  -5.432  -4.898  1.00  1.95           O  
ATOM    936  H   TYR A  58     -10.540   2.801  -4.832  1.00  1.70           H  
ATOM    937  HA  TYR A  58     -12.085   0.285  -5.239  1.00  1.66           H  
ATOM    938 1HB  TYR A  58     -10.505   0.095  -7.007  1.00  2.34           H  
ATOM    939 2HB  TYR A  58      -9.164   0.527  -5.982  1.00  2.34           H  
ATOM    940  HD1 TYR A  58     -11.934  -2.003  -5.910  1.00  2.34           H  
ATOM    941  HD2 TYR A  58      -7.756  -1.153  -5.458  1.00  2.34           H  
ATOM    942  HE1 TYR A  58     -11.507  -4.374  -5.420  1.00  2.34           H  
ATOM    943  HE2 TYR A  58      -7.326  -3.539  -4.996  1.00  2.34           H  
ATOM    944  HH  TYR A  58      -8.200  -5.606  -4.847  1.00  2.34           H  
ATOM    945  N   GLU A  59     -11.704  -0.389  -2.956  1.00  1.20           N  
ATOM    946  CA  GLU A  59     -11.580  -0.743  -1.549  1.00  1.08           C  
ATOM    947  C   GLU A  59     -11.084  -2.171  -1.335  1.00  1.08           C  
ATOM    948  O   GLU A  59     -11.639  -3.130  -1.877  1.00  1.18           O  
ATOM    949  CB  GLU A  59     -12.926  -0.521  -0.858  1.00  1.56           C  
ATOM    950  CG  GLU A  59     -12.940  -0.783   0.632  1.00  1.56           C  
ATOM    951  CD  GLU A  59     -14.285  -0.505   1.247  1.00  1.56           C  
ATOM    952  OE1 GLU A  59     -14.733   0.615   1.165  1.00  1.56           O  
ATOM    953  OE2 GLU A  59     -14.877  -1.417   1.779  1.00  1.56           O  
ATOM    954  H   GLU A  59     -12.508  -0.712  -3.480  1.00  1.44           H  
ATOM    955  HA  GLU A  59     -10.852  -0.075  -1.089  1.00  1.30           H  
ATOM    956 1HB  GLU A  59     -13.245   0.510  -1.016  1.00  1.87           H  
ATOM    957 2HB  GLU A  59     -13.676  -1.168  -1.312  1.00  1.87           H  
ATOM    958 1HG  GLU A  59     -12.670  -1.815   0.812  1.00  1.87           H  
ATOM    959 2HG  GLU A  59     -12.186  -0.153   1.107  1.00  1.87           H  
ATOM    960  N   VAL A  60     -10.053  -2.300  -0.506  1.00  1.03           N  
ATOM    961  CA  VAL A  60      -9.447  -3.575  -0.169  1.00  1.10           C  
ATOM    962  C   VAL A  60      -9.647  -3.948   1.300  1.00  0.99           C  
ATOM    963  O   VAL A  60      -9.196  -3.241   2.205  1.00  1.01           O  
ATOM    964  CB  VAL A  60      -7.944  -3.487  -0.472  1.00  1.51           C  
ATOM    965  CG1 VAL A  60      -7.245  -4.745  -0.098  1.00  1.51           C  
ATOM    966  CG2 VAL A  60      -7.750  -3.205  -1.924  1.00  1.51           C  
ATOM    967  H   VAL A  60      -9.637  -1.457  -0.103  1.00  1.24           H  
ATOM    968  HA  VAL A  60      -9.898  -4.346  -0.794  1.00  1.32           H  
ATOM    969  HB  VAL A  60      -7.525  -2.692   0.106  1.00  1.81           H  
ATOM    970 1HG1 VAL A  60      -6.189  -4.637  -0.309  1.00  1.81           H  
ATOM    971 2HG1 VAL A  60      -7.381  -4.904   0.943  1.00  1.81           H  
ATOM    972 3HG1 VAL A  60      -7.649  -5.587  -0.663  1.00  1.81           H  
ATOM    973 1HG2 VAL A  60      -6.690  -3.126  -2.148  1.00  1.81           H  
ATOM    974 2HG2 VAL A  60      -8.184  -4.022  -2.487  1.00  1.81           H  
ATOM    975 3HG2 VAL A  60      -8.244  -2.271  -2.196  1.00  1.81           H  
ATOM    976  N   ASN A  61     -10.273  -5.101   1.531  1.00  0.96           N  
ATOM    977  CA  ASN A  61     -10.555  -5.591   2.883  1.00  0.95           C  
ATOM    978  C   ASN A  61     -10.047  -7.013   3.069  1.00  0.94           C  
ATOM    979  O   ASN A  61     -10.452  -7.901   2.319  1.00  1.06           O  
ATOM    980  CB  ASN A  61     -12.044  -5.572   3.162  1.00  1.33           C  
ATOM    981  CG  ASN A  61     -12.640  -4.214   3.103  1.00  1.33           C  
ATOM    982  OD1 ASN A  61     -12.319  -3.337   3.908  1.00  1.33           O  
ATOM    983  ND2 ASN A  61     -13.527  -4.026   2.163  1.00  1.33           N  
ATOM    984  H   ASN A  61     -10.594  -5.632   0.730  1.00  1.15           H  
ATOM    985  HA  ASN A  61     -10.036  -4.960   3.609  1.00  1.14           H  
ATOM    986 1HB  ASN A  61     -12.557  -6.212   2.444  1.00  1.60           H  
ATOM    987 2HB  ASN A  61     -12.223  -5.985   4.155  1.00  1.60           H  
ATOM    988 1HD2 ASN A  61     -13.988  -3.117   2.062  1.00  1.60           H  
ATOM    989 2HD2 ASN A  61     -13.758  -4.766   1.537  1.00  1.60           H  
ATOM    990  N   PHE A  62      -9.142  -7.235   4.025  1.00  0.89           N  
ATOM    991  CA  PHE A  62      -8.623  -8.594   4.226  1.00  0.94           C  
ATOM    992  C   PHE A  62      -8.122  -8.872   5.637  1.00  0.94           C  
ATOM    993  O   PHE A  62      -7.905  -7.958   6.432  1.00  0.93           O  
ATOM    994  CB  PHE A  62      -7.498  -8.894   3.235  1.00  1.30           C  
ATOM    995  CG  PHE A  62      -6.312  -8.022   3.384  1.00  1.30           C  
ATOM    996  CD1 PHE A  62      -5.235  -8.385   4.150  1.00  1.30           C  
ATOM    997  CD2 PHE A  62      -6.286  -6.835   2.745  1.00  1.30           C  
ATOM    998  CE1 PHE A  62      -4.137  -7.558   4.243  1.00  1.30           C  
ATOM    999  CE2 PHE A  62      -5.210  -5.994   2.834  1.00  1.30           C  
ATOM   1000  CZ  PHE A  62      -4.125  -6.360   3.579  1.00  1.30           C  
ATOM   1001  H   PHE A  62      -8.812  -6.457   4.610  1.00  1.07           H  
ATOM   1002  HA  PHE A  62      -9.438  -9.287   4.025  1.00  1.13           H  
ATOM   1003 1HB  PHE A  62      -7.174  -9.929   3.355  1.00  1.56           H  
ATOM   1004 2HB  PHE A  62      -7.872  -8.799   2.216  1.00  1.56           H  
ATOM   1005  HD1 PHE A  62      -5.251  -9.348   4.672  1.00  1.56           H  
ATOM   1006  HD2 PHE A  62      -7.144  -6.579   2.158  1.00  1.56           H  
ATOM   1007  HE1 PHE A  62      -3.292  -7.855   4.842  1.00  1.56           H  
ATOM   1008  HE2 PHE A  62      -5.214  -5.045   2.303  1.00  1.56           H  
ATOM   1009  HZ  PHE A  62      -3.266  -5.701   3.643  1.00  1.56           H  
ATOM   1010  N   VAL A  63      -7.922 -10.154   5.931  1.00  1.03           N  
ATOM   1011  CA  VAL A  63      -7.335 -10.576   7.205  1.00  1.05           C  
ATOM   1012  C   VAL A  63      -6.103 -11.446   6.976  1.00  0.96           C  
ATOM   1013  O   VAL A  63      -5.865 -11.909   5.862  1.00  0.95           O  
ATOM   1014  CB  VAL A  63      -8.360 -11.357   8.059  1.00  1.46           C  
ATOM   1015  CG1 VAL A  63      -9.563 -10.471   8.369  1.00  1.46           C  
ATOM   1016  CG2 VAL A  63      -8.795 -12.629   7.326  1.00  1.46           C  
ATOM   1017  H   VAL A  63      -8.230 -10.846   5.236  1.00  1.24           H  
ATOM   1018  HA  VAL A  63      -7.026  -9.694   7.751  1.00  1.26           H  
ATOM   1019  HB  VAL A  63      -7.896 -11.623   9.011  1.00  1.75           H  
ATOM   1020 1HG1 VAL A  63     -10.270 -11.018   8.988  1.00  1.75           H  
ATOM   1021 2HG1 VAL A  63      -9.234  -9.595   8.896  1.00  1.75           H  
ATOM   1022 3HG1 VAL A  63     -10.050 -10.176   7.442  1.00  1.75           H  
ATOM   1023 1HG2 VAL A  63      -9.505 -13.175   7.943  1.00  1.75           H  
ATOM   1024 2HG2 VAL A  63      -9.265 -12.369   6.387  1.00  1.75           H  
ATOM   1025 3HG2 VAL A  63      -7.927 -13.266   7.132  1.00  1.75           H  
ATOM   1026  N   ILE A  64      -5.345 -11.696   8.041  1.00  0.95           N  
ATOM   1027  CA  ILE A  64      -4.145 -12.522   7.889  1.00  0.96           C  
ATOM   1028  C   ILE A  64      -4.526 -13.886   7.291  1.00  0.95           C  
ATOM   1029  O   ILE A  64      -5.476 -14.527   7.740  1.00  0.98           O  
ATOM   1030  CB  ILE A  64      -3.406 -12.701   9.256  1.00  1.34           C  
ATOM   1031  CG1 ILE A  64      -4.298 -13.452  10.312  1.00  1.34           C  
ATOM   1032  CG2 ILE A  64      -3.014 -11.333   9.804  1.00  1.34           C  
ATOM   1033  CD1 ILE A  64      -3.583 -13.815  11.620  1.00  1.34           C  
ATOM   1034  H   ILE A  64      -5.601 -11.244   8.922  1.00  1.14           H  
ATOM   1035  HA  ILE A  64      -3.471 -12.030   7.207  1.00  1.15           H  
ATOM   1036  HB  ILE A  64      -2.504 -13.293   9.090  1.00  1.61           H  
ATOM   1037 1HG1 ILE A  64      -5.163 -12.849  10.534  1.00  1.61           H  
ATOM   1038 2HG1 ILE A  64      -4.630 -14.388   9.899  1.00  1.61           H  
ATOM   1039 1HG2 ILE A  64      -2.465 -11.422  10.733  1.00  1.61           H  
ATOM   1040 2HG2 ILE A  64      -2.394 -10.828   9.073  1.00  1.61           H  
ATOM   1041 3HG2 ILE A  64      -3.906 -10.759   9.990  1.00  1.61           H  
ATOM   1042 1HD1 ILE A  64      -4.281 -14.347  12.270  1.00  1.61           H  
ATOM   1043 2HD1 ILE A  64      -2.731 -14.457  11.402  1.00  1.61           H  
ATOM   1044 3HD1 ILE A  64      -3.242 -12.923  12.140  1.00  1.61           H  
ATOM   1045  N   GLY A  65      -3.772 -14.331   6.268  1.00  0.98           N  
ATOM   1046  CA  GLY A  65      -4.022 -15.590   5.579  1.00  1.06           C  
ATOM   1047  C   GLY A  65      -4.946 -15.460   4.356  1.00  1.05           C  
ATOM   1048  O   GLY A  65      -5.081 -16.411   3.578  1.00  1.17           O  
ATOM   1049  H   GLY A  65      -2.964 -13.806   5.932  1.00  1.18           H  
ATOM   1050 1HA  GLY A  65      -3.065 -16.003   5.260  1.00  1.27           H  
ATOM   1051 2HA  GLY A  65      -4.452 -16.301   6.282  1.00  1.27           H  
ATOM   1052  N   GLU A  66      -5.577 -14.299   4.179  1.00  0.97           N  
ATOM   1053  CA  GLU A  66      -6.489 -14.071   3.067  1.00  1.02           C  
ATOM   1054  C   GLU A  66      -5.809 -13.425   1.861  1.00  0.95           C  
ATOM   1055  O   GLU A  66      -5.074 -12.447   1.992  1.00  0.87           O  
ATOM   1056  CB  GLU A  66      -7.652 -13.209   3.543  1.00  1.41           C  
ATOM   1057  CG  GLU A  66      -8.737 -12.988   2.540  1.00  1.41           C  
ATOM   1058  CD  GLU A  66      -9.851 -12.203   3.099  1.00  1.41           C  
ATOM   1059  OE1 GLU A  66      -9.684 -11.618   4.147  1.00  1.41           O  
ATOM   1060  OE2 GLU A  66     -10.899 -12.199   2.505  1.00  1.41           O  
ATOM   1061  H   GLU A  66      -5.447 -13.538   4.852  1.00  1.16           H  
ATOM   1062  HA  GLU A  66      -6.888 -15.034   2.750  1.00  1.22           H  
ATOM   1063 1HB  GLU A  66      -8.090 -13.655   4.433  1.00  1.69           H  
ATOM   1064 2HB  GLU A  66      -7.273 -12.238   3.823  1.00  1.69           H  
ATOM   1065 1HG  GLU A  66      -8.332 -12.441   1.690  1.00  1.69           H  
ATOM   1066 2HG  GLU A  66      -9.104 -13.948   2.184  1.00  1.69           H  
ATOM   1067  N   GLU A  67      -6.054 -13.984   0.684  1.00  1.04           N  
ATOM   1068  CA  GLU A  67      -5.509 -13.432  -0.551  1.00  1.05           C  
ATOM   1069  C   GLU A  67      -6.358 -12.261  -1.049  1.00  1.17           C  
ATOM   1070  O   GLU A  67      -7.565 -12.226  -0.801  1.00  1.34           O  
ATOM   1071  CB  GLU A  67      -5.463 -14.520  -1.631  1.00  1.47           C  
ATOM   1072  CG  GLU A  67      -6.862 -15.033  -2.081  1.00  1.47           C  
ATOM   1073  CD  GLU A  67      -6.801 -16.095  -3.147  1.00  1.47           C  
ATOM   1074  OE1 GLU A  67      -5.956 -16.973  -3.076  1.00  1.47           O  
ATOM   1075  OE2 GLU A  67      -7.579 -16.019  -4.066  1.00  1.47           O  
ATOM   1076  H   GLU A  67      -6.644 -14.804   0.646  1.00  1.25           H  
ATOM   1077  HA  GLU A  67      -4.504 -13.072  -0.352  1.00  1.26           H  
ATOM   1078 1HB  GLU A  67      -4.946 -14.126  -2.509  1.00  1.76           H  
ATOM   1079 2HB  GLU A  67      -4.887 -15.370  -1.267  1.00  1.76           H  
ATOM   1080 1HG  GLU A  67      -7.395 -15.428  -1.220  1.00  1.76           H  
ATOM   1081 2HG  GLU A  67      -7.437 -14.197  -2.472  1.00  1.76           H  
ATOM   1082  N   PHE A  68      -5.765 -11.355  -1.827  1.00  1.12           N  
ATOM   1083  CA  PHE A  68      -6.559 -10.288  -2.442  1.00  1.23           C  
ATOM   1084  C   PHE A  68      -5.960  -9.717  -3.731  1.00  1.24           C  
ATOM   1085  O   PHE A  68      -4.784  -9.920  -4.048  1.00  1.17           O  
ATOM   1086  CB  PHE A  68      -6.825  -9.159  -1.436  1.00  1.68           C  
ATOM   1087  CG  PHE A  68      -5.627  -8.392  -0.970  1.00  1.68           C  
ATOM   1088  CD1 PHE A  68      -5.275  -7.202  -1.588  1.00  1.68           C  
ATOM   1089  CD2 PHE A  68      -4.853  -8.837   0.083  1.00  1.68           C  
ATOM   1090  CE1 PHE A  68      -4.197  -6.480  -1.150  1.00  1.68           C  
ATOM   1091  CE2 PHE A  68      -3.774  -8.100   0.497  1.00  1.68           C  
ATOM   1092  CZ  PHE A  68      -3.455  -6.925  -0.115  1.00  1.68           C  
ATOM   1093  H   PHE A  68      -4.751 -11.414  -1.958  1.00  1.34           H  
ATOM   1094  HA  PHE A  68      -7.529 -10.716  -2.705  1.00  1.48           H  
ATOM   1095 1HB  PHE A  68      -7.519  -8.448  -1.876  1.00  2.02           H  
ATOM   1096 2HB  PHE A  68      -7.316  -9.578  -0.556  1.00  2.02           H  
ATOM   1097  HD1 PHE A  68      -5.873  -6.826  -2.426  1.00  2.02           H  
ATOM   1098  HD2 PHE A  68      -5.107  -9.778   0.593  1.00  2.02           H  
ATOM   1099  HE1 PHE A  68      -3.934  -5.540  -1.631  1.00  2.02           H  
ATOM   1100  HE2 PHE A  68      -3.173  -8.433   1.317  1.00  2.02           H  
ATOM   1101  HZ  PHE A  68      -2.597  -6.345   0.228  1.00  2.02           H  
ATOM   1102  N   ASP A  69      -6.792  -8.981  -4.468  1.00  1.40           N  
ATOM   1103  CA  ASP A  69      -6.382  -8.308  -5.701  1.00  1.45           C  
ATOM   1104  C   ASP A  69      -5.803  -6.925  -5.408  1.00  1.48           C  
ATOM   1105  O   ASP A  69      -6.503  -6.042  -4.891  1.00  1.85           O  
ATOM   1106  CB  ASP A  69      -7.583  -8.148  -6.629  1.00  2.01           C  
ATOM   1107  CG  ASP A  69      -8.138  -9.469  -7.176  1.00  2.01           C  
ATOM   1108  OD1 ASP A  69      -7.432 -10.446  -7.254  1.00  2.01           O  
ATOM   1109  OD2 ASP A  69      -9.296  -9.470  -7.492  1.00  2.01           O  
ATOM   1110  H   ASP A  69      -7.751  -8.889  -4.166  1.00  1.68           H  
ATOM   1111  HA  ASP A  69      -5.615  -8.907  -6.195  1.00  1.74           H  
ATOM   1112 1HB  ASP A  69      -8.382  -7.632  -6.102  1.00  2.41           H  
ATOM   1113 2HB  ASP A  69      -7.294  -7.519  -7.472  1.00  2.41           H  
ATOM   1114  N   GLU A  70      -4.525  -6.715  -5.724  1.00  1.26           N  
ATOM   1115  CA  GLU A  70      -3.900  -5.436  -5.408  1.00  1.36           C  
ATOM   1116  C   GLU A  70      -3.378  -4.691  -6.633  1.00  1.42           C  
ATOM   1117  O   GLU A  70      -2.744  -5.261  -7.528  1.00  1.25           O  
ATOM   1118  CB  GLU A  70      -2.740  -5.632  -4.431  1.00  1.86           C  
ATOM   1119  CG  GLU A  70      -2.119  -4.327  -3.940  1.00  1.86           C  
ATOM   1120  CD  GLU A  70      -1.031  -4.482  -2.940  1.00  1.86           C  
ATOM   1121  OE1 GLU A  70      -0.646  -5.586  -2.622  1.00  1.86           O  
ATOM   1122  OE2 GLU A  70      -0.547  -3.471  -2.487  1.00  1.86           O  
ATOM   1123  H   GLU A  70      -3.962  -7.460  -6.157  1.00  1.51           H  
ATOM   1124  HA  GLU A  70      -4.642  -4.800  -4.929  1.00  1.63           H  
ATOM   1125 1HB  GLU A  70      -3.055  -6.232  -3.605  1.00  2.23           H  
ATOM   1126 2HB  GLU A  70      -1.963  -6.179  -4.928  1.00  2.23           H  
ATOM   1127 1HG  GLU A  70      -1.686  -3.806  -4.789  1.00  2.23           H  
ATOM   1128 2HG  GLU A  70      -2.902  -3.697  -3.525  1.00  2.23           H  
ATOM   1129  N   GLN A  71      -3.641  -3.391  -6.666  1.00  1.73           N  
ATOM   1130  CA  GLN A  71      -3.119  -2.546  -7.726  1.00  1.87           C  
ATOM   1131  C   GLN A  71      -1.809  -1.957  -7.212  1.00  1.91           C  
ATOM   1132  O   GLN A  71      -1.779  -1.448  -6.084  1.00  2.15           O  
ATOM   1133  CB  GLN A  71      -4.112  -1.422  -8.046  1.00  2.56           C  
ATOM   1134  CG  GLN A  71      -5.463  -1.876  -8.578  1.00  2.56           C  
ATOM   1135  CD  GLN A  71      -6.388  -0.685  -8.812  1.00  2.56           C  
ATOM   1136  OE1 GLN A  71      -5.901   0.442  -8.959  1.00  2.56           O  
ATOM   1137  NE2 GLN A  71      -7.697  -0.920  -8.840  1.00  2.56           N  
ATOM   1138  H   GLN A  71      -4.180  -2.979  -5.916  1.00  2.08           H  
ATOM   1139  HA  GLN A  71      -2.915  -3.143  -8.617  1.00  2.24           H  
ATOM   1140 1HB  GLN A  71      -4.294  -0.831  -7.151  1.00  3.07           H  
ATOM   1141 2HB  GLN A  71      -3.672  -0.758  -8.790  1.00  3.07           H  
ATOM   1142 1HG  GLN A  71      -5.314  -2.396  -9.525  1.00  3.07           H  
ATOM   1143 2HG  GLN A  71      -5.933  -2.543  -7.853  1.00  3.07           H  
ATOM   1144 1HE2 GLN A  71      -8.343  -0.165  -8.985  1.00  3.07           H  
ATOM   1145 2HE2 GLN A  71      -8.044  -1.853  -8.721  1.00  3.07           H  
ATOM   1146  N   THR A  72      -0.767  -1.924  -8.046  1.00  1.81           N  
ATOM   1147  CA  THR A  72       0.535  -1.390  -7.640  1.00  1.89           C  
ATOM   1148  C   THR A  72       0.917  -0.093  -8.374  1.00  2.03           C  
ATOM   1149  O   THR A  72       2.109   0.229  -8.574  1.00  2.07           O  
ATOM   1150  CB  THR A  72       1.623  -2.457  -7.805  1.00  2.61           C  
ATOM   1151  OG1 THR A  72       1.662  -2.900  -9.151  1.00  2.61           O  
ATOM   1152  CG2 THR A  72       1.297  -3.660  -6.899  1.00  2.61           C  
ATOM   1153  H   THR A  72      -0.824  -2.384  -8.964  1.00  2.17           H  
ATOM   1154  HA  THR A  72       0.486  -1.155  -6.578  1.00  2.27           H  
ATOM   1155  HB  THR A  72       2.591  -2.043  -7.535  1.00  3.13           H  
ATOM   1156  HG1 THR A  72       2.538  -3.323  -9.284  1.00  3.13           H  
ATOM   1157 1HG2 THR A  72       2.066  -4.425  -7.015  1.00  3.13           H  
ATOM   1158 2HG2 THR A  72       1.259  -3.338  -5.862  1.00  3.13           H  
ATOM   1159 3HG2 THR A  72       0.333  -4.077  -7.182  1.00  3.13           H  
ATOM   1160  N   LYS A  73      -0.109   0.653  -8.792  1.00  2.39           N  
ATOM   1161  CA  LYS A  73       0.092   1.930  -9.458  1.00  2.65           C  
ATOM   1162  C   LYS A  73       0.963   2.825  -8.590  1.00  2.70           C  
ATOM   1163  O   LYS A  73       0.712   3.008  -7.397  1.00  3.00           O  
ATOM   1164  CB  LYS A  73      -1.249   2.581  -9.768  1.00  3.61           C  
ATOM   1165  CG  LYS A  73      -2.070   1.819 -10.819  1.00  3.61           C  
ATOM   1166  CD  LYS A  73      -3.395   2.516 -11.116  1.00  3.61           C  
ATOM   1167  CE  LYS A  73      -4.227   1.734 -12.130  1.00  3.61           C  
ATOM   1168  NZ  LYS A  73      -5.505   2.426 -12.455  1.00  3.61           N  
ATOM   1169  H   LYS A  73      -1.049   0.323  -8.621  1.00  2.87           H  
ATOM   1170  HA  LYS A  73       0.611   1.779 -10.382  1.00  3.18           H  
ATOM   1171 1HB  LYS A  73      -1.840   2.644  -8.858  1.00  4.33           H  
ATOM   1172 2HB  LYS A  73      -1.088   3.597 -10.127  1.00  4.33           H  
ATOM   1173 1HG  LYS A  73      -1.489   1.742 -11.740  1.00  4.33           H  
ATOM   1174 2HG  LYS A  73      -2.276   0.812 -10.459  1.00  4.33           H  
ATOM   1175 1HD  LYS A  73      -3.971   2.597 -10.189  1.00  4.33           H  
ATOM   1176 2HD  LYS A  73      -3.210   3.519 -11.495  1.00  4.33           H  
ATOM   1177 1HE  LYS A  73      -3.652   1.604 -13.044  1.00  4.33           H  
ATOM   1178 2HE  LYS A  73      -4.458   0.752 -11.711  1.00  4.33           H  
ATOM   1179 1HZ  LYS A  73      -6.026   1.875 -13.122  1.00  4.33           H  
ATOM   1180 2HZ  LYS A  73      -6.058   2.546 -11.614  1.00  4.33           H  
ATOM   1181 3HZ  LYS A  73      -5.303   3.329 -12.851  1.00  4.33           H  
ATOM   1182  N   GLY A  74       2.000   3.369  -9.208  1.00  2.99           N  
ATOM   1183  CA  GLY A  74       2.986   4.220  -8.560  1.00  3.28           C  
ATOM   1184  C   GLY A  74       4.253   3.462  -8.130  1.00  3.18           C  
ATOM   1185  O   GLY A  74       5.295   4.085  -7.926  1.00  3.58           O  
ATOM   1186  H   GLY A  74       2.108   3.184 -10.206  1.00  3.59           H  
ATOM   1187 1HA  GLY A  74       3.258   5.032  -9.237  1.00  3.94           H  
ATOM   1188 2HA  GLY A  74       2.534   4.672  -7.682  1.00  3.94           H  
ATOM   1189  N   LEU A  75       4.192   2.125  -8.054  1.00  2.87           N  
ATOM   1190  CA  LEU A  75       5.357   1.323  -7.676  1.00  3.01           C  
ATOM   1191  C   LEU A  75       5.902   0.607  -8.910  1.00  2.86           C  
ATOM   1192  O   LEU A  75       7.107   0.657  -9.185  1.00  3.29           O  
ATOM   1193  CB  LEU A  75       4.980   0.299  -6.590  1.00  4.16           C  
ATOM   1194  CG  LEU A  75       4.454   0.874  -5.231  1.00  4.16           C  
ATOM   1195  CD1 LEU A  75       4.048  -0.288  -4.323  1.00  4.16           C  
ATOM   1196  CD2 LEU A  75       5.527   1.726  -4.554  1.00  4.16           C  
ATOM   1197  H   LEU A  75       3.323   1.637  -8.253  1.00  3.44           H  
ATOM   1198  HA  LEU A  75       6.139   1.979  -7.309  1.00  3.61           H  
ATOM   1199 1HB  LEU A  75       4.205  -0.346  -6.994  1.00  4.99           H  
ATOM   1200 2HB  LEU A  75       5.856  -0.312  -6.379  1.00  4.99           H  
ATOM   1201  HG  LEU A  75       3.569   1.488  -5.417  1.00  4.99           H  
ATOM   1202 1HD1 LEU A  75       3.671   0.109  -3.385  1.00  4.99           H  
ATOM   1203 2HD1 LEU A  75       3.269  -0.881  -4.810  1.00  4.99           H  
ATOM   1204 3HD1 LEU A  75       4.914  -0.921  -4.123  1.00  4.99           H  
ATOM   1205 1HD2 LEU A  75       5.143   2.109  -3.621  1.00  4.99           H  
ATOM   1206 2HD2 LEU A  75       6.409   1.119  -4.359  1.00  4.99           H  
ATOM   1207 3HD2 LEU A  75       5.800   2.566  -5.189  1.00  4.99           H  
ATOM   1208  N   ASP A  76       5.016  -0.063  -9.661  1.00  2.43           N  
ATOM   1209  CA  ASP A  76       5.434  -0.705 -10.905  1.00  2.37           C  
ATOM   1210  C   ASP A  76       4.278  -0.750 -11.897  1.00  2.19           C  
ATOM   1211  O   ASP A  76       4.473  -1.120 -13.060  1.00  2.20           O  
ATOM   1212  CB  ASP A  76       6.030  -2.109 -10.675  1.00  3.34           C  
ATOM   1213  CG  ASP A  76       5.062  -3.090 -10.075  1.00  3.34           C  
ATOM   1214  OD1 ASP A  76       3.968  -2.684  -9.825  1.00  3.34           O  
ATOM   1215  OD2 ASP A  76       5.373  -4.248  -9.936  1.00  3.34           O  
ATOM   1216  H   ASP A  76       4.034  -0.105  -9.380  1.00  2.92           H  
ATOM   1217  HA  ASP A  76       6.220  -0.096 -11.352  1.00  2.84           H  
ATOM   1218 1HB  ASP A  76       6.390  -2.509 -11.625  1.00  4.01           H  
ATOM   1219 2HB  ASP A  76       6.884  -2.026 -10.016  1.00  4.01           H  
ATOM   1220  N   ASN A  77       3.123  -0.208 -11.482  1.00  2.13           N  
ATOM   1221  CA  ASN A  77       1.912  -0.115 -12.315  1.00  2.08           C  
ATOM   1222  C   ASN A  77       1.419  -1.458 -12.854  1.00  1.81           C  
ATOM   1223  O   ASN A  77       1.068  -1.580 -14.031  1.00  1.86           O  
ATOM   1224  CB  ASN A  77       2.154   0.841 -13.473  1.00  2.93           C  
ATOM   1225  CG  ASN A  77       2.576   2.224 -13.022  1.00  2.93           C  
ATOM   1226  OD1 ASN A  77       2.126   2.769 -11.998  1.00  2.93           O  
ATOM   1227  ND2 ASN A  77       3.453   2.817 -13.792  1.00  2.93           N  
ATOM   1228  H   ASN A  77       3.061   0.045 -10.492  1.00  2.56           H  
ATOM   1229  HA  ASN A  77       1.104   0.255 -11.708  1.00  2.50           H  
ATOM   1230 1HB  ASN A  77       2.907   0.440 -14.150  1.00  3.52           H  
ATOM   1231 2HB  ASN A  77       1.232   0.938 -14.046  1.00  3.52           H  
ATOM   1232 1HD2 ASN A  77       3.783   3.735 -13.567  1.00  3.52           H  
ATOM   1233 2HD2 ASN A  77       3.795   2.350 -14.610  1.00  3.52           H  
ATOM   1234  N   ARG A  78       1.379  -2.462 -11.985  1.00  1.74           N  
ATOM   1235  CA  ARG A  78       0.971  -3.812 -12.341  1.00  1.56           C  
ATOM   1236  C   ARG A  78      -0.202  -4.297 -11.499  1.00  1.47           C  
ATOM   1237  O   ARG A  78      -0.584  -3.691 -10.491  1.00  1.61           O  
ATOM   1238  CB  ARG A  78       2.139  -4.771 -12.141  1.00  2.26           C  
ATOM   1239  CG  ARG A  78       3.402  -4.390 -12.897  1.00  2.26           C  
ATOM   1240  CD  ARG A  78       3.307  -4.589 -14.344  1.00  2.26           C  
ATOM   1241  NE  ARG A  78       4.485  -4.117 -15.015  1.00  2.26           N  
ATOM   1242  CZ  ARG A  78       4.750  -4.287 -16.322  1.00  2.26           C  
ATOM   1243  NH1 ARG A  78       3.922  -4.961 -17.106  1.00  2.26           N  
ATOM   1244  NH2 ARG A  78       5.859  -3.767 -16.822  1.00  2.26           N  
ATOM   1245  H   ARG A  78       1.658  -2.296 -11.017  1.00  2.09           H  
ATOM   1246  HA  ARG A  78       0.662  -3.827 -13.385  1.00  1.87           H  
ATOM   1247 1HB  ARG A  78       2.393  -4.815 -11.083  1.00  2.71           H  
ATOM   1248 2HB  ARG A  78       1.850  -5.773 -12.452  1.00  2.71           H  
ATOM   1249 1HG  ARG A  78       3.620  -3.366 -12.720  1.00  2.71           H  
ATOM   1250 2HG  ARG A  78       4.228  -4.992 -12.527  1.00  2.71           H  
ATOM   1251 1HD  ARG A  78       3.220  -5.636 -14.534  1.00  2.71           H  
ATOM   1252 2HD  ARG A  78       2.449  -4.062 -14.752  1.00  2.71           H  
ATOM   1253  HE  ARG A  78       5.152  -3.587 -14.461  1.00  2.71           H  
ATOM   1254 1HH1 ARG A  78       3.052  -5.388 -16.730  1.00  2.71           H  
ATOM   1255 2HH1 ARG A  78       4.137  -5.080 -18.083  1.00  2.71           H  
ATOM   1256 1HH2 ARG A  78       6.476  -3.244 -16.213  1.00  2.71           H  
ATOM   1257 2HH2 ARG A  78       6.082  -3.879 -17.800  1.00  2.71           H  
ATOM   1258  N   THR A  79      -0.829  -5.374 -11.947  1.00  1.34           N  
ATOM   1259  CA  THR A  79      -1.872  -5.969 -11.120  1.00  1.32           C  
ATOM   1260  C   THR A  79      -1.271  -7.226 -10.540  1.00  1.13           C  
ATOM   1261  O   THR A  79      -0.719  -8.044 -11.277  1.00  1.12           O  
ATOM   1262  CB  THR A  79      -3.150  -6.289 -11.914  1.00  1.86           C  
ATOM   1263  OG1 THR A  79      -3.673  -5.077 -12.479  1.00  1.86           O  
ATOM   1264  CG2 THR A  79      -4.202  -6.883 -10.959  1.00  1.86           C  
ATOM   1265  H   THR A  79      -0.528  -5.824 -12.826  1.00  1.61           H  
ATOM   1266  HA  THR A  79      -2.127  -5.303 -10.295  1.00  1.58           H  
ATOM   1267  HB  THR A  79      -2.927  -6.997 -12.712  1.00  2.23           H  
ATOM   1268  HG1 THR A  79      -3.060  -4.761 -13.154  1.00  2.23           H  
ATOM   1269 1HG2 THR A  79      -5.111  -7.097 -11.514  1.00  2.23           H  
ATOM   1270 2HG2 THR A  79      -3.831  -7.807 -10.513  1.00  2.23           H  
ATOM   1271 3HG2 THR A  79      -4.420  -6.164 -10.167  1.00  2.23           H  
ATOM   1272  N   VAL A  80      -1.343  -7.381  -9.224  1.00  1.06           N  
ATOM   1273  CA  VAL A  80      -0.720  -8.554  -8.630  1.00  0.97           C  
ATOM   1274  C   VAL A  80      -1.684  -9.315  -7.736  1.00  0.91           C  
ATOM   1275  O   VAL A  80      -2.682  -8.765  -7.248  1.00  1.01           O  
ATOM   1276  CB  VAL A  80       0.496  -8.115  -7.766  1.00  1.39           C  
ATOM   1277  CG1 VAL A  80       1.513  -7.339  -8.617  1.00  1.39           C  
ATOM   1278  CG2 VAL A  80       0.030  -7.267  -6.589  1.00  1.39           C  
ATOM   1279  H   VAL A  80      -1.824  -6.671  -8.658  1.00  1.27           H  
ATOM   1280  HA  VAL A  80      -0.378  -9.226  -9.418  1.00  1.16           H  
ATOM   1281  HB  VAL A  80       1.000  -9.008  -7.393  1.00  1.67           H  
ATOM   1282 1HG1 VAL A  80       2.371  -7.062  -8.005  1.00  1.67           H  
ATOM   1283 2HG1 VAL A  80       1.840  -7.935  -9.435  1.00  1.67           H  
ATOM   1284 3HG1 VAL A  80       1.050  -6.429  -9.005  1.00  1.67           H  
ATOM   1285 1HG2 VAL A  80       0.868  -6.971  -5.992  1.00  1.67           H  
ATOM   1286 2HG2 VAL A  80      -0.470  -6.377  -6.956  1.00  1.67           H  
ATOM   1287 3HG2 VAL A  80      -0.659  -7.838  -5.967  1.00  1.67           H  
ATOM   1288  N   LYS A  81      -1.357 -10.577  -7.484  1.00  0.88           N  
ATOM   1289  CA  LYS A  81      -2.113 -11.349  -6.512  1.00  0.86           C  
ATOM   1290  C   LYS A  81      -1.367 -11.234  -5.205  1.00  0.81           C  
ATOM   1291  O   LYS A  81      -0.182 -11.577  -5.138  1.00  1.02           O  
ATOM   1292  CB  LYS A  81      -2.288 -12.815  -6.913  1.00  1.21           C  
ATOM   1293  CG  LYS A  81      -3.134 -13.597  -5.918  1.00  1.21           C  
ATOM   1294  CD  LYS A  81      -3.361 -15.046  -6.323  1.00  1.21           C  
ATOM   1295  CE  LYS A  81      -4.195 -15.714  -5.257  1.00  1.21           C  
ATOM   1296  NZ  LYS A  81      -4.493 -17.144  -5.519  1.00  1.21           N  
ATOM   1297  H   LYS A  81      -0.538 -10.976  -7.956  1.00  1.06           H  
ATOM   1298  HA  LYS A  81      -3.101 -10.902  -6.375  1.00  1.03           H  
ATOM   1299 1HB  LYS A  81      -2.763 -12.875  -7.891  1.00  1.45           H  
ATOM   1300 2HB  LYS A  81      -1.325 -13.296  -6.983  1.00  1.45           H  
ATOM   1301 1HG  LYS A  81      -2.640 -13.592  -4.941  1.00  1.45           H  
ATOM   1302 2HG  LYS A  81      -4.103 -13.102  -5.807  1.00  1.45           H  
ATOM   1303 1HD  LYS A  81      -3.886 -15.094  -7.278  1.00  1.45           H  
ATOM   1304 2HD  LYS A  81      -2.406 -15.563  -6.414  1.00  1.45           H  
ATOM   1305 1HE  LYS A  81      -3.666 -15.641  -4.315  1.00  1.45           H  
ATOM   1306 2HE  LYS A  81      -5.132 -15.172  -5.174  1.00  1.45           H  
ATOM   1307 1HZ  LYS A  81      -5.059 -17.468  -4.706  1.00  1.45           H  
ATOM   1308 2HZ  LYS A  81      -5.019 -17.243  -6.371  1.00  1.45           H  
ATOM   1309 3HZ  LYS A  81      -3.644 -17.676  -5.577  1.00  1.45           H  
ATOM   1310  N   THR A  82      -2.032 -10.754  -4.167  1.00  0.82           N  
ATOM   1311  CA  THR A  82      -1.336 -10.567  -2.917  1.00  0.86           C  
ATOM   1312  C   THR A  82      -1.710 -11.596  -1.872  1.00  0.80           C  
ATOM   1313  O   THR A  82      -2.886 -11.855  -1.605  1.00  0.86           O  
ATOM   1314  CB  THR A  82      -1.531  -9.139  -2.387  1.00  1.19           C  
ATOM   1315  OG1 THR A  82      -1.001  -8.222  -3.354  1.00  1.19           O  
ATOM   1316  CG2 THR A  82      -0.770  -8.967  -1.081  1.00  1.19           C  
ATOM   1317  H   THR A  82      -3.012 -10.470  -4.245  1.00  0.98           H  
ATOM   1318  HA  THR A  82      -0.282 -10.672  -3.115  1.00  1.03           H  
ATOM   1319  HB  THR A  82      -2.591  -8.935  -2.245  1.00  1.43           H  
ATOM   1320  HG1 THR A  82      -1.084  -7.294  -3.038  1.00  1.43           H  
ATOM   1321 1HG2 THR A  82      -0.893  -7.946  -0.745  1.00  1.43           H  
ATOM   1322 2HG2 THR A  82      -1.150  -9.643  -0.318  1.00  1.43           H  
ATOM   1323 3HG2 THR A  82       0.286  -9.167  -1.252  1.00  1.43           H  
ATOM   1324  N   LEU A  83      -0.687 -12.207  -1.289  1.00  0.79           N  
ATOM   1325  CA  LEU A  83      -0.879 -13.193  -0.240  1.00  0.77           C  
ATOM   1326  C   LEU A  83      -0.524 -12.505   1.064  1.00  0.71           C  
ATOM   1327  O   LEU A  83       0.381 -11.662   1.099  1.00  0.75           O  
ATOM   1328  CB  LEU A  83       0.010 -14.408  -0.478  1.00  1.09           C  
ATOM   1329  CG  LEU A  83      -0.112 -15.062  -1.874  1.00  1.09           C  
ATOM   1330  CD1 LEU A  83       0.875 -16.207  -1.951  1.00  1.09           C  
ATOM   1331  CD2 LEU A  83      -1.546 -15.522  -2.141  1.00  1.09           C  
ATOM   1332  H   LEU A  83       0.253 -11.946  -1.602  1.00  0.95           H  
ATOM   1333  HA  LEU A  83      -1.923 -13.490  -0.191  1.00  0.92           H  
ATOM   1334 1HB  LEU A  83       1.026 -14.137  -0.321  1.00  1.31           H  
ATOM   1335 2HB  LEU A  83      -0.250 -15.165   0.259  1.00  1.31           H  
ATOM   1336  HG  LEU A  83       0.170 -14.331  -2.641  1.00  1.31           H  
ATOM   1337 1HD1 LEU A  83       0.827 -16.663  -2.939  1.00  1.31           H  
ATOM   1338 2HD1 LEU A  83       1.880 -15.827  -1.773  1.00  1.31           H  
ATOM   1339 3HD1 LEU A  83       0.630 -16.954  -1.196  1.00  1.31           H  
ATOM   1340 1HD2 LEU A  83      -1.591 -15.972  -3.129  1.00  1.31           H  
ATOM   1341 2HD2 LEU A  83      -1.848 -16.256  -1.394  1.00  1.31           H  
ATOM   1342 3HD2 LEU A  83      -2.230 -14.674  -2.110  1.00  1.31           H  
ATOM   1343  N   VAL A  84      -1.193 -12.871   2.154  1.00  0.70           N  
ATOM   1344  CA  VAL A  84      -0.914 -12.175   3.404  1.00  0.69           C  
ATOM   1345  C   VAL A  84      -0.356 -13.003   4.542  1.00  0.74           C  
ATOM   1346  O   VAL A  84      -1.027 -13.878   5.102  1.00  0.87           O  
ATOM   1347  CB  VAL A  84      -2.207 -11.504   3.865  1.00  0.97           C  
ATOM   1348  CG1 VAL A  84      -1.986 -10.780   5.177  1.00  0.97           C  
ATOM   1349  CG2 VAL A  84      -2.641 -10.558   2.780  1.00  0.97           C  
ATOM   1350  H   VAL A  84      -1.901 -13.593   2.102  1.00  0.84           H  
ATOM   1351  HA  VAL A  84      -0.186 -11.388   3.198  1.00  0.83           H  
ATOM   1352  HB  VAL A  84      -2.988 -12.257   4.019  1.00  1.16           H  
ATOM   1353 1HG1 VAL A  84      -2.907 -10.289   5.487  1.00  1.16           H  
ATOM   1354 2HG1 VAL A  84      -1.668 -11.461   5.956  1.00  1.16           H  
ATOM   1355 3HG1 VAL A  84      -1.215 -10.065   5.006  1.00  1.16           H  
ATOM   1356 1HG2 VAL A  84      -3.546 -10.098   3.065  1.00  1.16           H  
ATOM   1357 2HG2 VAL A  84      -1.865  -9.807   2.627  1.00  1.16           H  
ATOM   1358 3HG2 VAL A  84      -2.815 -11.094   1.850  1.00  1.16           H  
ATOM   1359  N   LYS A  85       0.836 -12.616   4.968  1.00  0.79           N  
ATOM   1360  CA  LYS A  85       1.528 -13.247   6.069  1.00  0.93           C  
ATOM   1361  C   LYS A  85       1.596 -12.226   7.197  1.00  0.86           C  
ATOM   1362  O   LYS A  85       1.482 -11.022   6.950  1.00  1.02           O  
ATOM   1363  CB  LYS A  85       2.911 -13.726   5.622  1.00  1.25           C  
ATOM   1364  CG  LYS A  85       2.876 -14.820   4.564  1.00  1.25           C  
ATOM   1365  CD  LYS A  85       4.280 -15.249   4.167  1.00  1.25           C  
ATOM   1366  CE  LYS A  85       4.249 -16.337   3.098  1.00  1.25           C  
ATOM   1367  NZ  LYS A  85       5.622 -16.761   2.693  1.00  1.25           N  
ATOM   1368  H   LYS A  85       1.297 -11.836   4.484  1.00  0.95           H  
ATOM   1369  HA  LYS A  85       0.950 -14.103   6.419  1.00  1.12           H  
ATOM   1370 1HB  LYS A  85       3.451 -12.913   5.179  1.00  1.50           H  
ATOM   1371 2HB  LYS A  85       3.479 -14.079   6.481  1.00  1.50           H  
ATOM   1372 1HG  LYS A  85       2.325 -15.679   4.948  1.00  1.50           H  
ATOM   1373 2HG  LYS A  85       2.356 -14.444   3.681  1.00  1.50           H  
ATOM   1374 1HD  LYS A  85       4.826 -14.385   3.782  1.00  1.50           H  
ATOM   1375 2HD  LYS A  85       4.807 -15.629   5.042  1.00  1.50           H  
ATOM   1376 1HE  LYS A  85       3.713 -17.202   3.486  1.00  1.50           H  
ATOM   1377 2HE  LYS A  85       3.723 -15.959   2.220  1.00  1.50           H  
ATOM   1378 1HZ  LYS A  85       5.559 -17.481   1.986  1.00  1.50           H  
ATOM   1379 2HZ  LYS A  85       6.127 -15.968   2.320  1.00  1.50           H  
ATOM   1380 3HZ  LYS A  85       6.116 -17.125   3.497  1.00  1.50           H  
ATOM   1381  N   TRP A  86       1.781 -12.679   8.427  1.00  0.94           N  
ATOM   1382  CA  TRP A  86       1.876 -11.722   9.517  1.00  1.07           C  
ATOM   1383  C   TRP A  86       2.711 -12.295  10.642  1.00  1.17           C  
ATOM   1384  O   TRP A  86       2.647 -13.494  10.928  1.00  1.28           O  
ATOM   1385  CB  TRP A  86       0.465 -11.392  10.032  1.00  1.45           C  
ATOM   1386  CG  TRP A  86       0.386 -10.252  11.028  1.00  1.45           C  
ATOM   1387  CD1 TRP A  86       0.146  -8.948  10.734  1.00  1.45           C  
ATOM   1388  CD2 TRP A  86       0.562 -10.305  12.459  1.00  1.45           C  
ATOM   1389  NE1 TRP A  86       0.166  -8.194  11.868  1.00  1.45           N  
ATOM   1390  CE2 TRP A  86       0.425  -9.002  12.930  1.00  1.45           C  
ATOM   1391  CE3 TRP A  86       0.825 -11.334  13.363  1.00  1.45           C  
ATOM   1392  CZ2 TRP A  86       0.549  -8.695  14.264  1.00  1.45           C  
ATOM   1393  CZ3 TRP A  86       0.957 -11.025  14.704  1.00  1.45           C  
ATOM   1394  CH2 TRP A  86       0.823  -9.739  15.144  1.00  1.45           C  
ATOM   1395  H   TRP A  86       1.862 -13.671   8.609  1.00  1.13           H  
ATOM   1396  HA  TRP A  86       2.357 -10.813   9.156  1.00  1.28           H  
ATOM   1397 1HB  TRP A  86      -0.144 -11.122   9.181  1.00  1.74           H  
ATOM   1398 2HB  TRP A  86       0.026 -12.277  10.487  1.00  1.74           H  
ATOM   1399  HD1 TRP A  86      -0.036  -8.563   9.740  1.00  1.74           H  
ATOM   1400  HE1 TRP A  86       0.016  -7.193  11.916  1.00  1.74           H  
ATOM   1401  HE3 TRP A  86       0.933 -12.363  13.016  1.00  1.74           H  
ATOM   1402  HZ2 TRP A  86       0.438  -7.675  14.631  1.00  1.74           H  
ATOM   1403  HZ3 TRP A  86       1.167 -11.835  15.402  1.00  1.74           H  
ATOM   1404  HH2 TRP A  86       0.926  -9.529  16.210  1.00  1.74           H  
ATOM   1405  N   GLY A  87       3.463 -11.431  11.303  1.00  1.42           N  
ATOM   1406  CA  GLY A  87       4.232 -11.839  12.471  1.00  1.84           C  
ATOM   1407  C   GLY A  87       5.125 -10.722  12.963  1.00  1.78           C  
ATOM   1408  O   GLY A  87       5.364  -9.748  12.262  1.00  1.69           O  
ATOM   1409  H   GLY A  87       3.474 -10.455  10.980  1.00  1.70           H  
ATOM   1410 1HA  GLY A  87       3.557 -12.145  13.266  1.00  2.21           H  
ATOM   1411 2HA  GLY A  87       4.838 -12.706  12.216  1.00  2.21           H  
ATOM   1412  N   ASP A  88       5.607 -10.845  14.198  1.00  2.21           N  
ATOM   1413  CA  ASP A  88       6.476  -9.834  14.818  1.00  2.55           C  
ATOM   1414  C   ASP A  88       5.834  -8.431  14.797  1.00  2.45           C  
ATOM   1415  O   ASP A  88       6.521  -7.406  14.674  1.00  3.14           O  
ATOM   1416  CB  ASP A  88       7.832  -9.811  14.082  1.00  3.43           C  
ATOM   1417  CG  ASP A  88       8.975  -9.117  14.849  1.00  3.43           C  
ATOM   1418  OD1 ASP A  88       8.986  -9.159  16.054  1.00  3.43           O  
ATOM   1419  OD2 ASP A  88       9.846  -8.538  14.185  1.00  3.43           O  
ATOM   1420  H   ASP A  88       5.375 -11.675  14.726  1.00  2.65           H  
ATOM   1421  HA  ASP A  88       6.646 -10.116  15.859  1.00  3.06           H  
ATOM   1422 1HB  ASP A  88       8.138 -10.833  13.864  1.00  4.12           H  
ATOM   1423 2HB  ASP A  88       7.709  -9.303  13.123  1.00  4.12           H  
ATOM   1424  N   GLY A  89       4.500  -8.379  14.927  1.00  2.09           N  
ATOM   1425  CA  GLY A  89       3.772  -7.116  14.916  1.00  2.10           C  
ATOM   1426  C   GLY A  89       3.652  -6.472  13.519  1.00  1.79           C  
ATOM   1427  O   GLY A  89       3.248  -5.310  13.419  1.00  1.92           O  
ATOM   1428  H   GLY A  89       3.977  -9.232  15.066  1.00  2.51           H  
ATOM   1429 1HA  GLY A  89       2.780  -7.270  15.331  1.00  2.52           H  
ATOM   1430 2HA  GLY A  89       4.276  -6.418  15.582  1.00  2.52           H  
ATOM   1431  N   LYS A  90       3.980  -7.204  12.439  1.00  1.50           N  
ATOM   1432  CA  LYS A  90       3.997  -6.597  11.112  1.00  1.30           C  
ATOM   1433  C   LYS A  90       3.189  -7.327  10.039  1.00  1.08           C  
ATOM   1434  O   LYS A  90       3.122  -8.564  10.004  1.00  1.15           O  
ATOM   1435  CB  LYS A  90       5.462  -6.567  10.644  1.00  1.90           C  
ATOM   1436  CG  LYS A  90       6.389  -5.879  11.629  1.00  1.90           C  
ATOM   1437  CD  LYS A  90       7.857  -5.886  11.232  1.00  1.90           C  
ATOM   1438  CE  LYS A  90       8.727  -5.272  12.367  1.00  1.90           C  
ATOM   1439  NZ  LYS A  90       8.952  -6.235  13.554  1.00  1.90           N  
ATOM   1440  H   LYS A  90       4.304  -8.163  12.543  1.00  1.80           H  
ATOM   1441  HA  LYS A  90       3.600  -5.596  11.196  1.00  1.56           H  
ATOM   1442 1HB  LYS A  90       5.817  -7.591  10.501  1.00  2.28           H  
ATOM   1443 2HB  LYS A  90       5.530  -6.049   9.685  1.00  2.28           H  
ATOM   1444 1HG  LYS A  90       6.054  -4.879  11.802  1.00  2.28           H  
ATOM   1445 2HG  LYS A  90       6.325  -6.397  12.548  1.00  2.28           H  
ATOM   1446 1HD  LYS A  90       8.180  -6.914  11.060  1.00  2.28           H  
ATOM   1447 2HD  LYS A  90       8.000  -5.321  10.320  1.00  2.28           H  
ATOM   1448 1HE  LYS A  90       9.690  -4.972  11.960  1.00  2.28           H  
ATOM   1449 2HE  LYS A  90       8.212  -4.391  12.740  1.00  2.28           H  
ATOM   1450 1HZ  LYS A  90       9.501  -5.787  14.264  1.00  2.28           H  
ATOM   1451 2HZ  LYS A  90       8.049  -6.552  13.988  1.00  2.28           H  
ATOM   1452 3HZ  LYS A  90       9.462  -7.087  13.261  1.00  2.28           H  
ATOM   1453  N   LEU A  91       2.631  -6.544   9.100  1.00  1.01           N  
ATOM   1454  CA  LEU A  91       1.904  -7.087   7.961  1.00  0.87           C  
ATOM   1455  C   LEU A  91       2.811  -7.293   6.779  1.00  0.77           C  
ATOM   1456  O   LEU A  91       3.498  -6.369   6.334  1.00  0.79           O  
ATOM   1457  CB  LEU A  91       0.769  -6.145   7.542  1.00  1.27           C  
ATOM   1458  CG  LEU A  91       0.012  -6.526   6.259  1.00  1.27           C  
ATOM   1459  CD1 LEU A  91      -0.723  -7.786   6.440  1.00  1.27           C  
ATOM   1460  CD2 LEU A  91      -0.926  -5.423   5.890  1.00  1.27           C  
ATOM   1461  H   LEU A  91       2.712  -5.522   9.143  1.00  1.21           H  
ATOM   1462  HA  LEU A  91       1.504  -8.056   8.242  1.00  1.04           H  
ATOM   1463 1HB  LEU A  91       0.044  -6.096   8.354  1.00  1.52           H  
ATOM   1464 2HB  LEU A  91       1.177  -5.153   7.392  1.00  1.52           H  
ATOM   1465  HG  LEU A  91       0.720  -6.664   5.448  1.00  1.52           H  
ATOM   1466 1HD1 LEU A  91      -1.220  -7.981   5.516  1.00  1.52           H  
ATOM   1467 2HD1 LEU A  91      -0.055  -8.610   6.676  1.00  1.52           H  
ATOM   1468 3HD1 LEU A  91      -1.435  -7.674   7.223  1.00  1.52           H  
ATOM   1469 1HD2 LEU A  91      -1.444  -5.682   4.979  1.00  1.52           H  
ATOM   1470 2HD2 LEU A  91      -1.636  -5.270   6.675  1.00  1.52           H  
ATOM   1471 3HD2 LEU A  91      -0.358  -4.524   5.740  1.00  1.52           H  
ATOM   1472  N   VAL A  92       2.811  -8.511   6.254  1.00  0.76           N  
ATOM   1473  CA  VAL A  92       3.663  -8.829   5.138  1.00  0.81           C  
ATOM   1474  C   VAL A  92       2.851  -9.154   3.891  1.00  0.76           C  
ATOM   1475  O   VAL A  92       2.134 -10.159   3.830  1.00  0.75           O  
ATOM   1476  CB  VAL A  92       4.512 -10.049   5.527  1.00  1.11           C  
ATOM   1477  CG1 VAL A  92       5.453 -10.442   4.380  1.00  1.11           C  
ATOM   1478  CG2 VAL A  92       5.246  -9.767   6.849  1.00  1.11           C  
ATOM   1479  H   VAL A  92       2.221  -9.251   6.644  1.00  0.91           H  
ATOM   1480  HA  VAL A  92       4.304  -7.977   4.924  1.00  0.97           H  
ATOM   1481  HB  VAL A  92       3.861 -10.870   5.689  1.00  1.33           H  
ATOM   1482 1HG1 VAL A  92       6.018 -11.326   4.668  1.00  1.33           H  
ATOM   1483 2HG1 VAL A  92       4.874 -10.666   3.481  1.00  1.33           H  
ATOM   1484 3HG1 VAL A  92       6.139  -9.625   4.170  1.00  1.33           H  
ATOM   1485 1HG2 VAL A  92       5.816 -10.645   7.138  1.00  1.33           H  
ATOM   1486 2HG2 VAL A  92       5.904  -8.937   6.739  1.00  1.33           H  
ATOM   1487 3HG2 VAL A  92       4.526  -9.541   7.638  1.00  1.33           H  
ATOM   1488  N   CYS A  93       2.986  -8.322   2.868  1.00  0.84           N  
ATOM   1489  CA  CYS A  93       2.253  -8.550   1.640  1.00  0.85           C  
ATOM   1490  C   CYS A  93       3.176  -9.098   0.558  1.00  0.94           C  
ATOM   1491  O   CYS A  93       4.166  -8.469   0.158  1.00  1.12           O  
ATOM   1492  CB  CYS A  93       1.553  -7.266   1.217  1.00  1.19           C  
ATOM   1493  SG  CYS A  93       0.259  -6.753   2.408  1.00  1.19           S  
ATOM   1494  H   CYS A  93       3.599  -7.502   2.932  1.00  1.01           H  
ATOM   1495  HA  CYS A  93       1.477  -9.296   1.826  1.00  1.02           H  
ATOM   1496 1HB  CYS A  93       2.291  -6.461   1.160  1.00  1.43           H  
ATOM   1497 2HB  CYS A  93       1.121  -7.370   0.240  1.00  1.43           H  
ATOM   1498  HG  CYS A  93       1.091  -6.736   3.453  1.00  1.43           H  
ATOM   1499  N   VAL A  94       2.843 -10.291   0.087  1.00  0.86           N  
ATOM   1500  CA  VAL A  94       3.640 -10.981  -0.916  1.00  0.92           C  
ATOM   1501  C   VAL A  94       2.953 -10.799  -2.247  1.00  0.92           C  
ATOM   1502  O   VAL A  94       1.807 -11.215  -2.394  1.00  0.89           O  
ATOM   1503  CB  VAL A  94       3.717 -12.476  -0.566  1.00  1.26           C  
ATOM   1504  CG1 VAL A  94       4.538 -13.241  -1.612  1.00  1.26           C  
ATOM   1505  CG2 VAL A  94       4.275 -12.633   0.857  1.00  1.26           C  
ATOM   1506  H   VAL A  94       2.002 -10.741   0.468  1.00  1.03           H  
ATOM   1507  HA  VAL A  94       4.640 -10.547  -0.958  1.00  1.10           H  
ATOM   1508  HB  VAL A  94       2.734 -12.878  -0.594  1.00  1.51           H  
ATOM   1509 1HG1 VAL A  94       4.554 -14.297  -1.354  1.00  1.51           H  
ATOM   1510 2HG1 VAL A  94       4.087 -13.116  -2.599  1.00  1.51           H  
ATOM   1511 3HG1 VAL A  94       5.558 -12.854  -1.628  1.00  1.51           H  
ATOM   1512 1HG2 VAL A  94       4.303 -13.683   1.120  1.00  1.51           H  
ATOM   1513 2HG2 VAL A  94       5.279 -12.218   0.901  1.00  1.51           H  
ATOM   1514 3HG2 VAL A  94       3.634 -12.103   1.568  1.00  1.51           H  
ATOM   1515  N   GLN A  95       3.627 -10.180  -3.215  1.00  1.01           N  
ATOM   1516  CA  GLN A  95       2.977  -9.857  -4.478  1.00  1.05           C  
ATOM   1517  C   GLN A  95       3.426 -10.719  -5.651  1.00  1.06           C  
ATOM   1518  O   GLN A  95       4.571 -10.625  -6.120  1.00  1.28           O  
ATOM   1519  CB  GLN A  95       3.242  -8.384  -4.794  1.00  1.45           C  
ATOM   1520  CG  GLN A  95       2.666  -7.435  -3.752  1.00  1.45           C  
ATOM   1521  CD  GLN A  95       2.964  -5.978  -4.033  1.00  1.45           C  
ATOM   1522  OE1 GLN A  95       3.976  -5.630  -4.659  1.00  1.45           O  
ATOM   1523  NE2 GLN A  95       2.083  -5.114  -3.566  1.00  1.45           N  
ATOM   1524  H   GLN A  95       4.600  -9.885  -3.088  1.00  1.21           H  
ATOM   1525  HA  GLN A  95       1.903  -9.999  -4.361  1.00  1.26           H  
ATOM   1526 1HB  GLN A  95       4.307  -8.209  -4.845  1.00  1.74           H  
ATOM   1527 2HB  GLN A  95       2.836  -8.144  -5.761  1.00  1.74           H  
ATOM   1528 1HG  GLN A  95       1.583  -7.565  -3.715  1.00  1.74           H  
ATOM   1529 2HG  GLN A  95       3.096  -7.682  -2.780  1.00  1.74           H  
ATOM   1530 1HE2 GLN A  95       2.203  -4.132  -3.706  1.00  1.74           H  
ATOM   1531 2HE2 GLN A  95       1.246  -5.437  -3.061  1.00  1.74           H  
ATOM   1532  N   LYS A  96       2.504 -11.545  -6.146  1.00  0.93           N  
ATOM   1533  CA  LYS A  96       2.773 -12.427  -7.271  1.00  0.96           C  
ATOM   1534  C   LYS A  96       2.420 -11.628  -8.514  1.00  0.97           C  
ATOM   1535  O   LYS A  96       1.252 -11.287  -8.750  1.00  0.97           O  
ATOM   1536  CB  LYS A  96       1.958 -13.716  -7.172  1.00  1.33           C  
ATOM   1537  CG  LYS A  96       2.175 -14.536  -5.874  1.00  1.33           C  
ATOM   1538  CD  LYS A  96       3.605 -15.100  -5.762  1.00  1.33           C  
ATOM   1539  CE  LYS A  96       3.745 -16.012  -4.544  1.00  1.33           C  
ATOM   1540  NZ  LYS A  96       5.129 -16.562  -4.401  1.00  1.33           N  
ATOM   1541  H   LYS A  96       1.579 -11.565  -5.704  1.00  1.12           H  
ATOM   1542  HA  LYS A  96       3.830 -12.663  -7.304  1.00  1.15           H  
ATOM   1543 1HB  LYS A  96       0.910 -13.470  -7.230  1.00  1.60           H  
ATOM   1544 2HB  LYS A  96       2.191 -14.355  -8.022  1.00  1.60           H  
ATOM   1545 1HG  LYS A  96       1.980 -13.889  -5.011  1.00  1.60           H  
ATOM   1546 2HG  LYS A  96       1.460 -15.359  -5.847  1.00  1.60           H  
ATOM   1547 1HD  LYS A  96       3.856 -15.659  -6.665  1.00  1.60           H  
ATOM   1548 2HD  LYS A  96       4.313 -14.278  -5.654  1.00  1.60           H  
ATOM   1549 1HE  LYS A  96       3.498 -15.444  -3.651  1.00  1.60           H  
ATOM   1550 2HE  LYS A  96       3.045 -16.842  -4.638  1.00  1.60           H  
ATOM   1551 1HZ  LYS A  96       5.172 -17.155  -3.583  1.00  1.60           H  
ATOM   1552 2HZ  LYS A  96       5.367 -17.104  -5.221  1.00  1.60           H  
ATOM   1553 3HZ  LYS A  96       5.788 -15.803  -4.298  1.00  1.60           H  
ATOM   1554  N   GLY A  97       3.436 -11.252  -9.274  1.00  1.15           N  
ATOM   1555  CA  GLY A  97       3.222 -10.315 -10.366  1.00  1.27           C  
ATOM   1556  C   GLY A  97       3.342 -10.808 -11.788  1.00  1.23           C  
ATOM   1557  O   GLY A  97       3.388 -12.004 -12.093  1.00  1.82           O  
ATOM   1558  H   GLY A  97       4.368 -11.622  -9.063  1.00  1.38           H  
ATOM   1559 1HA  GLY A  97       2.227  -9.896 -10.256  1.00  1.52           H  
ATOM   1560 2HA  GLY A  97       3.916  -9.483 -10.233  1.00  1.52           H  
ATOM   1561  N   GLU A  98       3.464  -9.832 -12.679  1.00  1.49           N  
ATOM   1562  CA  GLU A  98       3.511 -10.038 -14.115  1.00  1.69           C  
ATOM   1563  C   GLU A  98       4.919 -10.410 -14.561  1.00  1.50           C  
ATOM   1564  O   GLU A  98       5.629  -9.622 -15.180  1.00  1.73           O  
ATOM   1565  CB  GLU A  98       3.019  -8.762 -14.816  1.00  2.29           C  
ATOM   1566  CG  GLU A  98       1.532  -8.375 -14.459  1.00  2.29           C  
ATOM   1567  CD  GLU A  98       1.017  -7.099 -15.150  1.00  2.29           C  
ATOM   1568  OE1 GLU A  98       1.488  -6.795 -16.231  1.00  2.29           O  
ATOM   1569  OE2 GLU A  98       0.189  -6.395 -14.567  1.00  2.29           O  
ATOM   1570  H   GLU A  98       3.468  -8.883 -12.333  1.00  1.79           H  
ATOM   1571  HA  GLU A  98       2.843 -10.861 -14.373  1.00  2.03           H  
ATOM   1572 1HB  GLU A  98       3.666  -7.932 -14.547  1.00  2.75           H  
ATOM   1573 2HB  GLU A  98       3.084  -8.892 -15.896  1.00  2.75           H  
ATOM   1574 1HG  GLU A  98       0.884  -9.206 -14.736  1.00  2.75           H  
ATOM   1575 2HG  GLU A  98       1.450  -8.244 -13.379  1.00  2.75           H  
ATOM   1576  N   LYS A  99       5.295 -11.639 -14.213  1.00  1.49           N  
ATOM   1577  CA  LYS A  99       6.606 -12.257 -14.448  1.00  1.77           C  
ATOM   1578  C   LYS A  99       7.743 -11.658 -13.607  1.00  1.88           C  
ATOM   1579  O   LYS A  99       8.920 -11.895 -13.882  1.00  1.95           O  
ATOM   1580  CB  LYS A  99       6.975 -12.189 -15.936  1.00  2.37           C  
ATOM   1581  CG  LYS A  99       5.944 -12.831 -16.864  1.00  2.37           C  
ATOM   1582  CD  LYS A  99       6.398 -12.797 -18.315  1.00  2.37           C  
ATOM   1583  CE  LYS A  99       5.340 -13.392 -19.242  1.00  2.37           C  
ATOM   1584  NZ  LYS A  99       5.751 -13.328 -20.676  1.00  2.37           N  
ATOM   1585  H   LYS A  99       4.591 -12.160 -13.675  1.00  1.79           H  
ATOM   1586  HA  LYS A  99       6.527 -13.309 -14.173  1.00  2.12           H  
ATOM   1587 1HB  LYS A  99       7.142 -11.162 -16.246  1.00  2.84           H  
ATOM   1588 2HB  LYS A  99       7.916 -12.718 -16.089  1.00  2.84           H  
ATOM   1589 1HG  LYS A  99       5.785 -13.865 -16.561  1.00  2.84           H  
ATOM   1590 2HG  LYS A  99       4.999 -12.299 -16.779  1.00  2.84           H  
ATOM   1591 1HD  LYS A  99       6.588 -11.764 -18.608  1.00  2.84           H  
ATOM   1592 2HD  LYS A  99       7.322 -13.363 -18.419  1.00  2.84           H  
ATOM   1593 1HE  LYS A  99       5.172 -14.433 -18.970  1.00  2.84           H  
ATOM   1594 2HE  LYS A  99       4.408 -12.840 -19.118  1.00  2.84           H  
ATOM   1595 1HZ  LYS A  99       5.024 -13.730 -21.253  1.00  2.84           H  
ATOM   1596 2HZ  LYS A  99       5.897 -12.364 -20.944  1.00  2.84           H  
ATOM   1597 3HZ  LYS A  99       6.608 -13.846 -20.807  1.00  2.84           H  
ATOM   1598  N   GLU A 100       7.380 -10.936 -12.552  1.00  1.90           N  
ATOM   1599  CA  GLU A 100       8.324 -10.411 -11.573  1.00  1.78           C  
ATOM   1600  C   GLU A 100       7.619 -10.297 -10.237  1.00  1.57           C  
ATOM   1601  O   GLU A 100       6.599  -9.613 -10.119  1.00  1.60           O  
ATOM   1602  CB  GLU A 100       8.873  -9.030 -11.953  1.00  2.54           C  
ATOM   1603  CG  GLU A 100       9.942  -8.502 -10.949  1.00  2.54           C  
ATOM   1604  CD  GLU A 100      10.508  -7.145 -11.274  1.00  2.54           C  
ATOM   1605  OE1 GLU A 100       9.760  -6.286 -11.677  1.00  2.54           O  
ATOM   1606  OE2 GLU A 100      11.692  -6.950 -11.108  1.00  2.54           O  
ATOM   1607  H   GLU A 100       6.393 -10.771 -12.426  1.00  2.28           H  
ATOM   1608  HA  GLU A 100       9.155 -11.108 -11.467  1.00  2.14           H  
ATOM   1609 1HB  GLU A 100       9.323  -9.078 -12.945  1.00  3.05           H  
ATOM   1610 2HB  GLU A 100       8.056  -8.309 -11.994  1.00  3.05           H  
ATOM   1611 1HG  GLU A 100       9.498  -8.446  -9.953  1.00  3.05           H  
ATOM   1612 2HG  GLU A 100      10.758  -9.223 -10.904  1.00  3.05           H  
ATOM   1613  N   ASN A 101       8.185 -10.924  -9.216  1.00  1.48           N  
ATOM   1614  CA  ASN A 101       7.557 -10.884  -7.906  1.00  1.38           C  
ATOM   1615  C   ASN A 101       8.234  -9.849  -7.022  1.00  1.39           C  
ATOM   1616  O   ASN A 101       9.441  -9.614  -7.142  1.00  1.67           O  
ATOM   1617  CB  ASN A 101       7.575 -12.263  -7.304  1.00  1.97           C  
ATOM   1618  CG  ASN A 101       6.810 -13.248  -8.178  1.00  1.97           C  
ATOM   1619  OD1 ASN A 101       5.757 -12.961  -8.786  1.00  1.97           O  
ATOM   1620  ND2 ASN A 101       7.348 -14.445  -8.258  1.00  1.97           N  
ATOM   1621  H   ASN A 101       9.038 -11.446  -9.360  1.00  1.78           H  
ATOM   1622  HA  ASN A 101       6.517 -10.571  -8.015  1.00  1.66           H  
ATOM   1623 1HB  ASN A 101       8.601 -12.605  -7.183  1.00  2.36           H  
ATOM   1624 2HB  ASN A 101       7.110 -12.232  -6.315  1.00  2.36           H  
ATOM   1625 1HD2 ASN A 101       6.912 -15.154  -8.816  1.00  2.36           H  
ATOM   1626 2HD2 ASN A 101       8.194 -14.653  -7.764  1.00  2.36           H  
ATOM   1627  N   ARG A 102       7.456  -9.252  -6.126  1.00  1.32           N  
ATOM   1628  CA  ARG A 102       7.939  -8.228  -5.191  1.00  1.28           C  
ATOM   1629  C   ARG A 102       7.210  -8.343  -3.862  1.00  1.23           C  
ATOM   1630  O   ARG A 102       6.314  -9.176  -3.712  1.00  1.37           O  
ATOM   1631  CB  ARG A 102       7.744  -6.811  -5.737  1.00  1.81           C  
ATOM   1632  CG  ARG A 102       8.449  -6.501  -7.060  1.00  1.81           C  
ATOM   1633  CD  ARG A 102       8.419  -5.045  -7.388  1.00  1.81           C  
ATOM   1634  NE  ARG A 102       9.024  -4.785  -8.692  1.00  1.81           N  
ATOM   1635  CZ  ARG A 102       9.380  -3.576  -9.182  1.00  1.81           C  
ATOM   1636  NH1 ARG A 102       9.225  -2.472  -8.465  1.00  1.81           N  
ATOM   1637  NH2 ARG A 102       9.887  -3.520 -10.405  1.00  1.81           N  
ATOM   1638  H   ARG A 102       6.469  -9.541  -6.092  1.00  1.58           H  
ATOM   1639  HA  ARG A 102       9.004  -8.386  -5.014  1.00  1.54           H  
ATOM   1640 1HB  ARG A 102       6.677  -6.621  -5.875  1.00  2.17           H  
ATOM   1641 2HB  ARG A 102       8.110  -6.089  -5.006  1.00  2.17           H  
ATOM   1642 1HG  ARG A 102       9.491  -6.820  -7.002  1.00  2.17           H  
ATOM   1643 2HG  ARG A 102       7.954  -7.035  -7.875  1.00  2.17           H  
ATOM   1644 1HD  ARG A 102       7.383  -4.696  -7.415  1.00  2.17           H  
ATOM   1645 2HD  ARG A 102       8.978  -4.498  -6.629  1.00  2.17           H  
ATOM   1646  HE  ARG A 102       9.163  -5.590  -9.311  1.00  2.17           H  
ATOM   1647 1HH1 ARG A 102       8.834  -2.518  -7.537  1.00  2.17           H  
ATOM   1648 2HH1 ARG A 102       9.489  -1.572  -8.849  1.00  2.17           H  
ATOM   1649 1HH2 ARG A 102       9.985  -4.401 -10.951  1.00  2.17           H  
ATOM   1650 2HH2 ARG A 102      10.162  -2.641 -10.807  1.00  2.17           H  
ATOM   1651  N   GLY A 103       7.596  -7.536  -2.883  1.00  1.36           N  
ATOM   1652  CA  GLY A 103       6.841  -7.586  -1.639  1.00  1.47           C  
ATOM   1653  C   GLY A 103       6.974  -6.312  -0.834  1.00  1.29           C  
ATOM   1654  O   GLY A 103       7.837  -5.460  -1.089  1.00  1.38           O  
ATOM   1655  H   GLY A 103       8.388  -6.896  -3.008  1.00  1.63           H  
ATOM   1656 1HA  GLY A 103       5.785  -7.757  -1.861  1.00  1.76           H  
ATOM   1657 2HA  GLY A 103       7.177  -8.430  -1.040  1.00  1.76           H  
ATOM   1658  N   TRP A 104       6.084  -6.157   0.131  1.00  1.21           N  
ATOM   1659  CA  TRP A 104       6.101  -4.937   0.908  1.00  1.16           C  
ATOM   1660  C   TRP A 104       5.610  -5.217   2.314  1.00  1.09           C  
ATOM   1661  O   TRP A 104       4.576  -5.874   2.489  1.00  1.19           O  
ATOM   1662  CB  TRP A 104       5.143  -3.933   0.253  1.00  1.64           C  
ATOM   1663  CG  TRP A 104       5.360  -2.521   0.630  1.00  1.64           C  
ATOM   1664  CD1 TRP A 104       4.897  -1.828   1.704  1.00  1.64           C  
ATOM   1665  CD2 TRP A 104       6.107  -1.580  -0.175  1.00  1.64           C  
ATOM   1666  NE1 TRP A 104       5.325  -0.529   1.636  1.00  1.64           N  
ATOM   1667  CE2 TRP A 104       6.076  -0.370   0.476  1.00  1.64           C  
ATOM   1668  CE3 TRP A 104       6.785  -1.682  -1.393  1.00  1.64           C  
ATOM   1669  CZ2 TRP A 104       6.720   0.745  -0.042  1.00  1.64           C  
ATOM   1670  CZ3 TRP A 104       7.401  -0.564  -1.910  1.00  1.64           C  
ATOM   1671  CH2 TRP A 104       7.368   0.615  -1.250  1.00  1.64           C  
ATOM   1672  H   TRP A 104       5.385  -6.892   0.291  1.00  1.45           H  
ATOM   1673  HA  TRP A 104       7.116  -4.536   0.956  1.00  1.39           H  
ATOM   1674 1HB  TRP A 104       5.208  -4.019  -0.828  1.00  1.97           H  
ATOM   1675 2HB  TRP A 104       4.121  -4.193   0.531  1.00  1.97           H  
ATOM   1676  HD1 TRP A 104       4.282  -2.245   2.504  1.00  1.97           H  
ATOM   1677  HE1 TRP A 104       5.111   0.173   2.332  1.00  1.97           H  
ATOM   1678  HE3 TRP A 104       6.825  -2.631  -1.932  1.00  1.97           H  
ATOM   1679  HZ2 TRP A 104       6.733   1.699   0.452  1.00  1.97           H  
ATOM   1680  HZ3 TRP A 104       7.921  -0.657  -2.862  1.00  1.97           H  
ATOM   1681  HH2 TRP A 104       7.873   1.482  -1.677  1.00  1.97           H  
ATOM   1682  N   LYS A 105       6.319  -4.715   3.308  1.00  1.07           N  
ATOM   1683  CA  LYS A 105       5.846  -4.865   4.665  1.00  1.06           C  
ATOM   1684  C   LYS A 105       5.445  -3.502   5.162  1.00  1.05           C  
ATOM   1685  O   LYS A 105       6.096  -2.496   4.856  1.00  1.18           O  
ATOM   1686  CB  LYS A 105       6.909  -5.425   5.582  1.00  1.49           C  
ATOM   1687  CG  LYS A 105       7.407  -6.800   5.248  1.00  1.49           C  
ATOM   1688  CD  LYS A 105       8.457  -7.229   6.268  1.00  1.49           C  
ATOM   1689  CE  LYS A 105       9.007  -8.619   6.009  1.00  1.49           C  
ATOM   1690  NZ  LYS A 105      10.196  -8.893   6.875  1.00  1.49           N  
ATOM   1691  H   LYS A 105       7.189  -4.213   3.118  1.00  1.28           H  
ATOM   1692  HA  LYS A 105       4.971  -5.507   4.677  1.00  1.27           H  
ATOM   1693 1HB  LYS A 105       7.713  -4.760   5.581  1.00  1.79           H  
ATOM   1694 2HB  LYS A 105       6.512  -5.458   6.599  1.00  1.79           H  
ATOM   1695 1HG  LYS A 105       6.585  -7.479   5.225  1.00  1.79           H  
ATOM   1696 2HG  LYS A 105       7.862  -6.782   4.259  1.00  1.79           H  
ATOM   1697 1HD  LYS A 105       9.283  -6.529   6.247  1.00  1.79           H  
ATOM   1698 2HD  LYS A 105       8.020  -7.209   7.267  1.00  1.79           H  
ATOM   1699 1HE  LYS A 105       8.241  -9.357   6.220  1.00  1.79           H  
ATOM   1700 2HE  LYS A 105       9.296  -8.702   4.970  1.00  1.79           H  
ATOM   1701 1HZ  LYS A 105      10.562  -9.812   6.694  1.00  1.79           H  
ATOM   1702 2HZ  LYS A 105      10.917  -8.173   6.634  1.00  1.79           H  
ATOM   1703 3HZ  LYS A 105       9.948  -8.816   7.848  1.00  1.79           H  
ATOM   1704  N   GLN A 106       4.407  -3.474   5.968  1.00  0.97           N  
ATOM   1705  CA  GLN A 106       3.980  -2.226   6.567  1.00  0.98           C  
ATOM   1706  C   GLN A 106       3.409  -2.474   7.940  1.00  0.98           C  
ATOM   1707  O   GLN A 106       2.787  -3.514   8.196  1.00  1.10           O  
ATOM   1708  CB  GLN A 106       2.947  -1.538   5.666  1.00  1.37           C  
ATOM   1709  CG  GLN A 106       1.670  -2.359   5.442  1.00  1.37           C  
ATOM   1710  CD  GLN A 106       0.708  -1.723   4.451  1.00  1.37           C  
ATOM   1711  OE1 GLN A 106       1.121  -1.051   3.498  1.00  1.37           O  
ATOM   1712  NE2 GLN A 106      -0.584  -1.947   4.659  1.00  1.37           N  
ATOM   1713  H   GLN A 106       3.931  -4.362   6.171  1.00  1.16           H  
ATOM   1714  HA  GLN A 106       4.844  -1.569   6.677  1.00  1.18           H  
ATOM   1715 1HB  GLN A 106       2.662  -0.582   6.112  1.00  1.64           H  
ATOM   1716 2HB  GLN A 106       3.397  -1.322   4.699  1.00  1.64           H  
ATOM   1717 1HG  GLN A 106       1.948  -3.345   5.066  1.00  1.64           H  
ATOM   1718 2HG  GLN A 106       1.146  -2.462   6.392  1.00  1.64           H  
ATOM   1719 1HE2 GLN A 106      -1.268  -1.562   4.036  1.00  1.64           H  
ATOM   1720 2HE2 GLN A 106      -0.884  -2.498   5.439  1.00  1.64           H  
ATOM   1721  N   TRP A 107       3.609  -1.530   8.831  1.00  0.99           N  
ATOM   1722  CA  TRP A 107       3.001  -1.678  10.131  1.00  1.07           C  
ATOM   1723  C   TRP A 107       2.877  -0.365  10.862  1.00  1.03           C  
ATOM   1724  O   TRP A 107       3.683   0.554  10.669  1.00  0.99           O  
ATOM   1725  CB  TRP A 107       3.822  -2.689  10.937  1.00  1.47           C  
ATOM   1726  CG  TRP A 107       5.265  -2.315  11.243  1.00  1.47           C  
ATOM   1727  CD1 TRP A 107       5.714  -1.777  12.408  1.00  1.47           C  
ATOM   1728  CD2 TRP A 107       6.453  -2.456  10.382  1.00  1.47           C  
ATOM   1729  NE1 TRP A 107       7.078  -1.598  12.360  1.00  1.47           N  
ATOM   1730  CE2 TRP A 107       7.541  -2.001  11.119  1.00  1.47           C  
ATOM   1731  CE3 TRP A 107       6.670  -2.935   9.070  1.00  1.47           C  
ATOM   1732  CZ2 TRP A 107       8.829  -1.999  10.596  1.00  1.47           C  
ATOM   1733  CZ3 TRP A 107       7.949  -2.917   8.551  1.00  1.47           C  
ATOM   1734  CH2 TRP A 107       9.000  -2.462   9.290  1.00  1.47           C  
ATOM   1735  H   TRP A 107       4.205  -0.726   8.601  1.00  1.19           H  
ATOM   1736  HA  TRP A 107       1.994  -2.080   9.998  1.00  1.28           H  
ATOM   1737 1HB  TRP A 107       3.318  -2.899  11.884  1.00  1.76           H  
ATOM   1738 2HB  TRP A 107       3.862  -3.602  10.391  1.00  1.76           H  
ATOM   1739  HD1 TRP A 107       5.083  -1.543  13.264  1.00  1.76           H  
ATOM   1740  HE1 TRP A 107       7.642  -1.220  13.129  1.00  1.76           H  
ATOM   1741  HE3 TRP A 107       5.863  -3.310   8.476  1.00  1.76           H  
ATOM   1742  HZ2 TRP A 107       9.683  -1.642  11.171  1.00  1.76           H  
ATOM   1743  HZ3 TRP A 107       8.099  -3.282   7.537  1.00  1.76           H  
ATOM   1744  HH2 TRP A 107       9.997  -2.465   8.849  1.00  1.76           H  
ATOM   1745  N   ILE A 108       1.917  -0.299  11.774  1.00  1.24           N  
ATOM   1746  CA  ILE A 108       1.820   0.880  12.600  1.00  1.42           C  
ATOM   1747  C   ILE A 108       2.271   0.545  14.026  1.00  1.64           C  
ATOM   1748  O   ILE A 108       1.645  -0.214  14.778  1.00  1.84           O  
ATOM   1749  CB  ILE A 108       0.409   1.502  12.512  1.00  1.92           C  
ATOM   1750  CG1 ILE A 108       0.097   1.860  10.991  1.00  1.92           C  
ATOM   1751  CG2 ILE A 108       0.380   2.744  13.365  1.00  1.92           C  
ATOM   1752  CD1 ILE A 108      -1.339   2.277  10.676  1.00  1.92           C  
ATOM   1753  H   ILE A 108       1.239  -1.060  11.861  1.00  1.49           H  
ATOM   1754  HA  ILE A 108       2.495   1.620  12.204  1.00  1.70           H  
ATOM   1755  HB  ILE A 108      -0.333   0.800  12.863  1.00  2.30           H  
ATOM   1756 1HG1 ILE A 108       0.764   2.670  10.689  1.00  2.30           H  
ATOM   1757 2HG1 ILE A 108       0.316   0.989  10.380  1.00  2.30           H  
ATOM   1758 1HG2 ILE A 108      -0.596   3.211  13.338  1.00  2.30           H  
ATOM   1759 2HG2 ILE A 108       0.603   2.462  14.365  1.00  2.30           H  
ATOM   1760 3HG2 ILE A 108       1.132   3.453  13.019  1.00  2.30           H  
ATOM   1761 1HD1 ILE A 108      -1.429   2.491   9.605  1.00  2.30           H  
ATOM   1762 2HD1 ILE A 108      -2.017   1.476  10.932  1.00  2.30           H  
ATOM   1763 3HD1 ILE A 108      -1.604   3.164  11.236  1.00  2.30           H  
ATOM   1764  N   GLU A 109       3.417   1.086  14.374  1.00  1.73           N  
ATOM   1765  CA  GLU A 109       4.078   0.776  15.624  1.00  2.11           C  
ATOM   1766  C   GLU A 109       3.578   1.718  16.679  1.00  2.38           C  
ATOM   1767  O   GLU A 109       4.146   2.796  16.904  1.00  2.41           O  
ATOM   1768  CB  GLU A 109       5.599   0.856  15.460  1.00  2.80           C  
ATOM   1769  CG  GLU A 109       6.403   0.428  16.678  1.00  2.80           C  
ATOM   1770  CD  GLU A 109       7.891   0.365  16.408  1.00  2.80           C  
ATOM   1771  OE1 GLU A 109       8.288   0.627  15.303  1.00  2.80           O  
ATOM   1772  OE2 GLU A 109       8.624   0.048  17.310  1.00  2.80           O  
ATOM   1773  H   GLU A 109       3.805   1.772  13.736  1.00  2.08           H  
ATOM   1774  HA  GLU A 109       3.817  -0.239  15.920  1.00  2.53           H  
ATOM   1775 1HB  GLU A 109       5.905   0.239  14.623  1.00  3.36           H  
ATOM   1776 2HB  GLU A 109       5.877   1.879  15.224  1.00  3.36           H  
ATOM   1777 1HG  GLU A 109       6.226   1.136  17.487  1.00  3.36           H  
ATOM   1778 2HG  GLU A 109       6.054  -0.551  17.004  1.00  3.36           H  
ATOM   1779  N   GLY A 110       2.512   1.321  17.345  1.00  2.71           N  
ATOM   1780  CA  GLY A 110       1.906   2.265  18.254  1.00  3.05           C  
ATOM   1781  C   GLY A 110       1.375   3.343  17.339  1.00  2.94           C  
ATOM   1782  O   GLY A 110       0.456   3.087  16.572  1.00  3.50           O  
ATOM   1783  H   GLY A 110       2.087   0.426  17.093  1.00  3.25           H  
ATOM   1784 1HA  GLY A 110       1.098   1.800  18.818  1.00  3.66           H  
ATOM   1785 2HA  GLY A 110       2.643   2.666  18.948  1.00  3.66           H  
ATOM   1786  N   ASP A 111       1.896   4.554  17.441  1.00  2.43           N  
ATOM   1787  CA  ASP A 111       1.416   5.610  16.567  1.00  2.37           C  
ATOM   1788  C   ASP A 111       2.302   5.855  15.318  1.00  2.00           C  
ATOM   1789  O   ASP A 111       1.953   6.706  14.504  1.00  2.03           O  
ATOM   1790  CB  ASP A 111       1.320   6.926  17.326  1.00  3.34           C  
ATOM   1791  CG  ASP A 111       0.292   6.988  18.488  1.00  3.34           C  
ATOM   1792  OD1 ASP A 111      -0.678   6.266  18.487  1.00  3.34           O  
ATOM   1793  OD2 ASP A 111       0.496   7.831  19.369  1.00  3.34           O  
ATOM   1794  H   ASP A 111       2.642   4.722  18.100  1.00  2.92           H  
ATOM   1795  HA  ASP A 111       0.419   5.338  16.219  1.00  2.84           H  
ATOM   1796 1HB  ASP A 111       2.300   7.160  17.722  1.00  4.01           H  
ATOM   1797 2HB  ASP A 111       1.053   7.699  16.613  1.00  4.01           H  
ATOM   1798  N   LEU A 112       3.442   5.154  15.161  1.00  1.45           N  
ATOM   1799  CA  LEU A 112       4.356   5.427  14.020  1.00  1.27           C  
ATOM   1800  C   LEU A 112       4.123   4.551  12.801  1.00  1.19           C  
ATOM   1801  O   LEU A 112       3.772   3.386  12.919  1.00  1.33           O  
ATOM   1802  CB  LEU A 112       5.825   5.246  14.428  1.00  1.85           C  
ATOM   1803  CG  LEU A 112       6.401   6.154  15.510  1.00  1.85           C  
ATOM   1804  CD1 LEU A 112       7.810   5.660  15.842  1.00  1.85           C  
ATOM   1805  CD2 LEU A 112       6.468   7.607  14.994  1.00  1.85           C  
ATOM   1806  H   LEU A 112       3.681   4.424  15.841  1.00  1.74           H  
ATOM   1807  HA  LEU A 112       4.201   6.454  13.702  1.00  1.52           H  
ATOM   1808 1HB  LEU A 112       5.949   4.223  14.773  1.00  2.22           H  
ATOM   1809 2HB  LEU A 112       6.436   5.382  13.535  1.00  2.22           H  
ATOM   1810  HG  LEU A 112       5.783   6.106  16.406  1.00  2.22           H  
ATOM   1811 1HD1 LEU A 112       8.246   6.292  16.615  1.00  2.22           H  
ATOM   1812 2HD1 LEU A 112       7.758   4.628  16.203  1.00  2.22           H  
ATOM   1813 3HD1 LEU A 112       8.433   5.699  14.947  1.00  2.22           H  
ATOM   1814 1HD2 LEU A 112       6.895   8.248  15.761  1.00  2.22           H  
ATOM   1815 2HD2 LEU A 112       7.095   7.645  14.101  1.00  2.22           H  
ATOM   1816 3HD2 LEU A 112       5.482   7.965  14.743  1.00  2.22           H  
ATOM   1817  N   HIS A 113       4.388   5.076  11.607  1.00  1.10           N  
ATOM   1818  CA  HIS A 113       4.182   4.260  10.401  1.00  1.11           C  
ATOM   1819  C   HIS A 113       5.514   3.835   9.797  1.00  1.07           C  
ATOM   1820  O   HIS A 113       6.336   4.660   9.387  1.00  1.15           O  
ATOM   1821  CB  HIS A 113       3.255   5.003   9.417  1.00  1.55           C  
ATOM   1822  CG  HIS A 113       2.829   4.292   8.142  1.00  1.55           C  
ATOM   1823  ND1 HIS A 113       1.621   4.593   7.525  1.00  1.55           N  
ATOM   1824  CD2 HIS A 113       3.419   3.355   7.352  1.00  1.55           C  
ATOM   1825  CE1 HIS A 113       1.488   3.867   6.441  1.00  1.55           C  
ATOM   1826  NE2 HIS A 113       2.560   3.119   6.300  1.00  1.55           N  
ATOM   1827  H   HIS A 113       4.761   6.033  11.547  1.00  1.32           H  
ATOM   1828  HA  HIS A 113       3.662   3.339  10.667  1.00  1.33           H  
ATOM   1829 1HB  HIS A 113       2.352   5.205   9.931  1.00  1.86           H  
ATOM   1830 2HB  HIS A 113       3.687   5.957   9.150  1.00  1.86           H  
ATOM   1831  HD1 HIS A 113       0.832   5.032   7.971  1.00  1.86           H  
ATOM   1832  HD2 HIS A 113       4.361   2.818   7.396  1.00  1.86           H  
ATOM   1833  HE1 HIS A 113       0.600   3.965   5.825  1.00  1.86           H  
ATOM   1834  N   LEU A 114       5.766   2.530   9.821  1.00  1.05           N  
ATOM   1835  CA  LEU A 114       7.029   1.994   9.345  1.00  1.09           C  
ATOM   1836  C   LEU A 114       6.868   1.051   8.161  1.00  1.10           C  
ATOM   1837  O   LEU A 114       5.858   0.348   8.012  1.00  1.14           O  
ATOM   1838  CB  LEU A 114       7.768   1.309  10.474  1.00  1.51           C  
ATOM   1839  CG  LEU A 114       8.486   2.215  11.480  1.00  1.51           C  
ATOM   1840  CD1 LEU A 114       7.554   2.663  12.596  1.00  1.51           C  
ATOM   1841  CD2 LEU A 114       9.656   1.461  12.057  1.00  1.51           C  
ATOM   1842  H   LEU A 114       5.048   1.885  10.177  1.00  1.26           H  
ATOM   1843  HA  LEU A 114       7.649   2.824   9.007  1.00  1.31           H  
ATOM   1844 1HB  LEU A 114       7.042   0.731  11.022  1.00  1.81           H  
ATOM   1845 2HB  LEU A 114       8.500   0.652  10.035  1.00  1.81           H  
ATOM   1846  HG  LEU A 114       8.827   3.089  10.965  1.00  1.81           H  
ATOM   1847 1HD1 LEU A 114       8.099   3.302  13.289  1.00  1.81           H  
ATOM   1848 2HD1 LEU A 114       6.720   3.208  12.210  1.00  1.81           H  
ATOM   1849 3HD1 LEU A 114       7.192   1.788  13.128  1.00  1.81           H  
ATOM   1850 1HD2 LEU A 114      10.190   2.103  12.758  1.00  1.81           H  
ATOM   1851 2HD2 LEU A 114       9.294   0.577  12.585  1.00  1.81           H  
ATOM   1852 3HD2 LEU A 114      10.330   1.158  11.257  1.00  1.81           H  
ATOM   1853  N   ILE A 115       7.880   1.087   7.292  1.00  1.11           N  
ATOM   1854  CA  ILE A 115       7.943   0.302   6.059  1.00  1.13           C  
ATOM   1855  C   ILE A 115       9.248  -0.450   5.809  1.00  1.10           C  
ATOM   1856  O   ILE A 115      10.337   0.056   6.097  1.00  1.18           O  
ATOM   1857  CB  ILE A 115       7.682   1.228   4.846  1.00  1.57           C  
ATOM   1858  CG1 ILE A 115       6.264   1.807   4.946  1.00  1.57           C  
ATOM   1859  CG2 ILE A 115       7.953   0.515   3.499  1.00  1.57           C  
ATOM   1860  CD1 ILE A 115       5.973   2.877   3.974  1.00  1.57           C  
ATOM   1861  H   ILE A 115       8.653   1.730   7.500  1.00  1.33           H  
ATOM   1862  HA  ILE A 115       7.146  -0.441   6.098  1.00  1.36           H  
ATOM   1863  HB  ILE A 115       8.342   2.059   4.916  1.00  1.88           H  
ATOM   1864 1HG1 ILE A 115       5.538   0.998   4.826  1.00  1.88           H  
ATOM   1865 2HG1 ILE A 115       6.130   2.248   5.911  1.00  1.88           H  
ATOM   1866 1HG2 ILE A 115       7.794   1.185   2.675  1.00  1.88           H  
ATOM   1867 2HG2 ILE A 115       8.968   0.194   3.455  1.00  1.88           H  
ATOM   1868 3HG2 ILE A 115       7.295  -0.346   3.401  1.00  1.88           H  
ATOM   1869 1HD1 ILE A 115       4.970   3.215   4.155  1.00  1.88           H  
ATOM   1870 2HD1 ILE A 115       6.657   3.689   4.104  1.00  1.88           H  
ATOM   1871 3HD1 ILE A 115       6.057   2.510   2.983  1.00  1.88           H  
ATOM   1872  N   GLU A 116       9.107  -1.647   5.216  1.00  1.05           N  
ATOM   1873  CA  GLU A 116      10.233  -2.447   4.710  1.00  1.06           C  
ATOM   1874  C   GLU A 116       9.899  -2.845   3.247  1.00  1.06           C  
ATOM   1875  O   GLU A 116       8.843  -3.405   2.943  1.00  1.10           O  
ATOM   1876  CB  GLU A 116      10.536  -3.642   5.611  1.00  1.48           C  
ATOM   1877  CG  GLU A 116      11.680  -4.492   5.157  1.00  1.48           C  
ATOM   1878  CD  GLU A 116      12.028  -5.621   6.141  1.00  1.48           C  
ATOM   1879  OE1 GLU A 116      12.429  -5.335   7.254  1.00  1.48           O  
ATOM   1880  OE2 GLU A 116      11.908  -6.778   5.760  1.00  1.48           O  
ATOM   1881  H   GLU A 116       8.146  -1.969   5.054  1.00  1.26           H  
ATOM   1882  HA  GLU A 116      11.129  -1.823   4.686  1.00  1.27           H  
ATOM   1883 1HB  GLU A 116      10.758  -3.290   6.614  1.00  1.78           H  
ATOM   1884 2HB  GLU A 116       9.709  -4.266   5.675  1.00  1.78           H  
ATOM   1885 1HG  GLU A 116      11.406  -4.935   4.213  1.00  1.78           H  
ATOM   1886 2HG  GLU A 116      12.529  -3.855   4.985  1.00  1.78           H  
ATOM   1887  N   ILE A 117      10.806  -2.532   2.328  1.00  1.09           N  
ATOM   1888  CA  ILE A 117      10.591  -2.693   0.886  1.00  1.17           C  
ATOM   1889  C   ILE A 117      11.384  -3.811   0.252  1.00  1.18           C  
ATOM   1890  O   ILE A 117      12.610  -3.766   0.285  1.00  1.31           O  
ATOM   1891  CB  ILE A 117      11.051  -1.399   0.196  1.00  1.61           C  
ATOM   1892  CG1 ILE A 117      10.249  -0.255   0.758  1.00  1.61           C  
ATOM   1893  CG2 ILE A 117      10.971  -1.516  -1.341  1.00  1.61           C  
ATOM   1894  CD1 ILE A 117      10.709   1.114   0.369  1.00  1.61           C  
ATOM   1895  H   ILE A 117      11.673  -2.103   2.646  1.00  1.31           H  
ATOM   1896  HA  ILE A 117       9.528  -2.868   0.708  1.00  1.40           H  
ATOM   1897  HB  ILE A 117      12.067  -1.216   0.475  1.00  1.93           H  
ATOM   1898 1HG1 ILE A 117       9.231  -0.395   0.487  1.00  1.93           H  
ATOM   1899 2HG1 ILE A 117      10.325  -0.294   1.821  1.00  1.93           H  
ATOM   1900 1HG2 ILE A 117      11.320  -0.603  -1.808  1.00  1.93           H  
ATOM   1901 2HG2 ILE A 117      11.600  -2.331  -1.682  1.00  1.93           H  
ATOM   1902 3HG2 ILE A 117       9.950  -1.707  -1.640  1.00  1.93           H  
ATOM   1903 1HD1 ILE A 117      10.078   1.841   0.853  1.00  1.93           H  
ATOM   1904 2HD1 ILE A 117      11.738   1.257   0.692  1.00  1.93           H  
ATOM   1905 3HD1 ILE A 117      10.641   1.250  -0.703  1.00  1.93           H  
ATOM   1906  N   HIS A 118      10.724  -4.790  -0.382  1.00  1.18           N  
ATOM   1907  CA  HIS A 118      11.479  -5.885  -0.994  1.00  1.23           C  
ATOM   1908  C   HIS A 118      11.457  -5.859  -2.526  1.00  1.32           C  
ATOM   1909  O   HIS A 118      10.428  -6.122  -3.173  1.00  1.58           O  
ATOM   1910  CB  HIS A 118      10.953  -7.257  -0.543  1.00  1.70           C  
ATOM   1911  CG  HIS A 118      11.102  -7.581   0.914  1.00  1.70           C  
ATOM   1912  ND1 HIS A 118      10.893  -8.851   1.398  1.00  1.70           N  
ATOM   1913  CD2 HIS A 118      11.432  -6.829   1.987  1.00  1.70           C  
ATOM   1914  CE1 HIS A 118      11.101  -8.861   2.698  1.00  1.70           C  
ATOM   1915  NE2 HIS A 118      11.426  -7.646   3.073  1.00  1.70           N  
ATOM   1916  H   HIS A 118       9.700  -4.812  -0.436  1.00  1.42           H  
ATOM   1917  HA  HIS A 118      12.526  -5.817  -0.696  1.00  1.48           H  
ATOM   1918 1HB  HIS A 118       9.897  -7.330  -0.791  1.00  2.04           H  
ATOM   1919 2HB  HIS A 118      11.469  -8.032  -1.108  1.00  2.04           H  
ATOM   1920  HD2 HIS A 118      11.668  -5.785   2.014  1.00  2.04           H  
ATOM   1921  HE1 HIS A 118      11.016  -9.729   3.349  1.00  2.04           H  
ATOM   1922  HE2 HIS A 118      11.649  -7.320   4.031  1.00  2.04           H  
ATOM   1923  N   CYS A 119      12.604  -5.509  -3.116  1.00  1.23           N  
ATOM   1924  CA  CYS A 119      12.752  -5.444  -4.569  1.00  1.36           C  
ATOM   1925  C   CYS A 119      13.831  -6.423  -5.017  1.00  1.48           C  
ATOM   1926  O   CYS A 119      15.006  -6.073  -5.093  1.00  1.52           O  
ATOM   1927  CB  CYS A 119      13.065  -4.027  -5.014  1.00  1.85           C  
ATOM   1928  SG  CYS A 119      11.728  -2.891  -4.626  1.00  1.85           S  
ATOM   1929  H   CYS A 119      13.429  -5.320  -2.526  1.00  1.48           H  
ATOM   1930  HA  CYS A 119      11.812  -5.741  -5.033  1.00  1.63           H  
ATOM   1931 1HB  CYS A 119      13.967  -3.681  -4.504  1.00  2.22           H  
ATOM   1932 2HB  CYS A 119      13.250  -4.001  -6.087  1.00  2.22           H  
ATOM   1933  HG  CYS A 119      11.492  -3.423  -3.422  1.00  2.22           H  
ATOM   1934  N   GLN A 120      13.424  -7.644  -5.329  1.00  1.75           N  
ATOM   1935  CA  GLN A 120      14.350  -8.741  -5.603  1.00  2.02           C  
ATOM   1936  C   GLN A 120      15.361  -8.836  -4.444  1.00  2.11           C  
ATOM   1937  O   GLN A 120      14.969  -8.770  -3.275  1.00  2.56           O  
ATOM   1938  CB  GLN A 120      15.066  -8.562  -6.952  1.00  2.72           C  
ATOM   1939  CG  GLN A 120      14.156  -8.619  -8.178  1.00  2.72           C  
ATOM   1940  CD  GLN A 120      14.954  -8.513  -9.481  1.00  2.72           C  
ATOM   1941  OE1 GLN A 120      16.160  -8.796  -9.484  1.00  2.72           O  
ATOM   1942  NE2 GLN A 120      14.312  -8.116 -10.577  1.00  2.72           N  
ATOM   1943  H   GLN A 120      12.432  -7.837  -5.296  1.00  2.10           H  
ATOM   1944  HA  GLN A 120      13.786  -9.674  -5.636  1.00  2.42           H  
ATOM   1945 1HB  GLN A 120      15.611  -7.618  -6.972  1.00  3.26           H  
ATOM   1946 2HB  GLN A 120      15.787  -9.364  -7.085  1.00  3.26           H  
ATOM   1947 1HG  GLN A 120      13.613  -9.562  -8.178  1.00  3.26           H  
ATOM   1948 2HG  GLN A 120      13.454  -7.784  -8.139  1.00  3.26           H  
ATOM   1949 1HE2 GLN A 120      14.804  -8.036 -11.442  1.00  3.26           H  
ATOM   1950 2HE2 GLN A 120      13.313  -7.871 -10.564  1.00  3.26           H  
ATOM   1951  N   ASP A 121      16.666  -8.946  -4.732  1.00  2.20           N  
ATOM   1952  CA  ASP A 121      17.645  -9.068  -3.646  1.00  2.59           C  
ATOM   1953  C   ASP A 121      18.115  -7.698  -3.143  1.00  2.37           C  
ATOM   1954  O   ASP A 121      19.280  -7.322  -3.312  1.00  2.74           O  
ATOM   1955  CB  ASP A 121      18.849  -9.905  -4.102  1.00  3.47           C  
ATOM   1956  CG  ASP A 121      19.784 -10.329  -2.949  1.00  3.47           C  
ATOM   1957  OD1 ASP A 121      19.371 -10.250  -1.811  1.00  3.47           O  
ATOM   1958  OD2 ASP A 121      20.887 -10.760  -3.226  1.00  3.47           O  
ATOM   1959  H   ASP A 121      16.987  -8.962  -5.686  1.00  2.64           H  
ATOM   1960  HA  ASP A 121      17.170  -9.584  -2.812  1.00  3.11           H  
ATOM   1961 1HB  ASP A 121      18.494 -10.804  -4.605  1.00  4.16           H  
ATOM   1962 2HB  ASP A 121      19.432  -9.336  -4.827  1.00  4.16           H  
ATOM   1963  N   LYS A 122      17.182  -6.951  -2.562  1.00  1.84           N  
ATOM   1964  CA  LYS A 122      17.437  -5.617  -2.026  1.00  1.78           C  
ATOM   1965  C   LYS A 122      16.341  -5.160  -1.069  1.00  1.49           C  
ATOM   1966  O   LYS A 122      15.152  -5.146  -1.416  1.00  1.34           O  
ATOM   1967  CB  LYS A 122      17.604  -4.594  -3.157  1.00  2.52           C  
ATOM   1968  CG  LYS A 122      17.972  -3.172  -2.691  1.00  2.52           C  
ATOM   1969  CD  LYS A 122      18.282  -2.261  -3.883  1.00  2.52           C  
ATOM   1970  CE  LYS A 122      18.659  -0.853  -3.433  1.00  2.52           C  
ATOM   1971  NZ  LYS A 122      18.990   0.032  -4.586  1.00  2.52           N  
ATOM   1972  H   LYS A 122      16.258  -7.384  -2.496  1.00  2.21           H  
ATOM   1973  HA  LYS A 122      18.369  -5.655  -1.462  1.00  2.14           H  
ATOM   1974 1HB  LYS A 122      18.381  -4.931  -3.841  1.00  3.02           H  
ATOM   1975 2HB  LYS A 122      16.674  -4.535  -3.726  1.00  3.02           H  
ATOM   1976 1HG  LYS A 122      17.134  -2.745  -2.133  1.00  3.02           H  
ATOM   1977 2HG  LYS A 122      18.839  -3.214  -2.033  1.00  3.02           H  
ATOM   1978 1HD  LYS A 122      19.109  -2.686  -4.455  1.00  3.02           H  
ATOM   1979 2HD  LYS A 122      17.405  -2.208  -4.528  1.00  3.02           H  
ATOM   1980 1HE  LYS A 122      17.827  -0.421  -2.891  1.00  3.02           H  
ATOM   1981 2HE  LYS A 122      19.522  -0.909  -2.771  1.00  3.02           H  
ATOM   1982 1HZ  LYS A 122      19.231   0.952  -4.242  1.00  3.02           H  
ATOM   1983 2HZ  LYS A 122      19.773  -0.352  -5.096  1.00  3.02           H  
ATOM   1984 3HZ  LYS A 122      18.191   0.102  -5.200  1.00  3.02           H  
ATOM   1985  N   VAL A 123      16.731  -4.751   0.140  1.00  1.50           N  
ATOM   1986  CA  VAL A 123      15.727  -4.296   1.092  1.00  1.32           C  
ATOM   1987  C   VAL A 123      15.980  -2.891   1.625  1.00  1.29           C  
ATOM   1988  O   VAL A 123      17.051  -2.589   2.152  1.00  1.43           O  
ATOM   1989  CB  VAL A 123      15.576  -5.292   2.258  1.00  1.92           C  
ATOM   1990  CG1 VAL A 123      14.538  -4.769   3.253  1.00  1.92           C  
ATOM   1991  CG2 VAL A 123      15.130  -6.650   1.700  1.00  1.92           C  
ATOM   1992  H   VAL A 123      17.712  -4.760   0.390  1.00  1.80           H  
ATOM   1993  HA  VAL A 123      14.784  -4.279   0.577  1.00  1.58           H  
ATOM   1994  HB  VAL A 123      16.524  -5.394   2.783  1.00  2.30           H  
ATOM   1995 1HG1 VAL A 123      14.430  -5.480   4.072  1.00  2.30           H  
ATOM   1996 2HG1 VAL A 123      14.845  -3.811   3.659  1.00  2.30           H  
ATOM   1997 3HG1 VAL A 123      13.583  -4.651   2.750  1.00  2.30           H  
ATOM   1998 1HG2 VAL A 123      15.007  -7.358   2.517  1.00  2.30           H  
ATOM   1999 2HG2 VAL A 123      14.185  -6.528   1.179  1.00  2.30           H  
ATOM   2000 3HG2 VAL A 123      15.870  -7.032   1.007  1.00  2.30           H  
ATOM   2001  N   CYS A 124      14.964  -2.046   1.479  1.00  1.23           N  
ATOM   2002  CA  CYS A 124      15.018  -0.646   1.924  1.00  1.32           C  
ATOM   2003  C   CYS A 124      14.009  -0.354   3.038  1.00  1.18           C  
ATOM   2004  O   CYS A 124      12.994  -1.037   3.162  1.00  1.10           O  
ATOM   2005  CB  CYS A 124      14.791   0.286   0.739  1.00  1.81           C  
ATOM   2006  SG  CYS A 124      16.024   0.075  -0.538  1.00  1.81           S  
ATOM   2007  H   CYS A 124      14.127  -2.441   1.031  1.00  1.48           H  
ATOM   2008  HA  CYS A 124      16.016  -0.452   2.317  1.00  1.58           H  
ATOM   2009 1HB  CYS A 124      13.830   0.101   0.300  1.00  2.17           H  
ATOM   2010 2HB  CYS A 124      14.809   1.324   1.070  1.00  2.17           H  
ATOM   2011  HG  CYS A 124      16.101  -1.246  -0.392  1.00  2.17           H  
ATOM   2012  N   HIS A 125      14.254   0.694   3.833  1.00  1.32           N  
ATOM   2013  CA  HIS A 125      13.318   1.031   4.916  1.00  1.37           C  
ATOM   2014  C   HIS A 125      12.922   2.502   4.998  1.00  1.49           C  
ATOM   2015  O   HIS A 125      13.657   3.389   4.554  1.00  1.69           O  
ATOM   2016  CB  HIS A 125      13.909   0.645   6.274  1.00  1.90           C  
ATOM   2017  CG  HIS A 125      14.127  -0.812   6.466  1.00  1.90           C  
ATOM   2018  ND1 HIS A 125      15.231  -1.487   5.969  1.00  1.90           N  
ATOM   2019  CD2 HIS A 125      13.374  -1.729   7.100  1.00  1.90           C  
ATOM   2020  CE1 HIS A 125      15.138  -2.763   6.305  1.00  1.90           C  
ATOM   2021  NE2 HIS A 125      14.016  -2.930   6.992  1.00  1.90           N  
ATOM   2022  H   HIS A 125      15.098   1.238   3.714  1.00  1.58           H  
ATOM   2023  HA  HIS A 125      12.398   0.467   4.779  1.00  1.64           H  
ATOM   2024 1HB  HIS A 125      14.862   1.153   6.411  1.00  2.28           H  
ATOM   2025 2HB  HIS A 125      13.239   0.990   7.062  1.00  2.28           H  
ATOM   2026  HD2 HIS A 125      12.422  -1.547   7.602  1.00  2.28           H  
ATOM   2027  HE1 HIS A 125      15.851  -3.545   6.050  1.00  2.28           H  
ATOM   2028  HE2 HIS A 125      13.643  -3.820   7.379  1.00  2.28           H  
ATOM   2029  N   GLN A 126      11.738   2.748   5.585  1.00  1.44           N  
ATOM   2030  CA  GLN A 126      11.253   4.113   5.851  1.00  1.60           C  
ATOM   2031  C   GLN A 126      10.591   4.213   7.241  1.00  1.50           C  
ATOM   2032  O   GLN A 126       9.918   3.274   7.686  1.00  1.40           O  
ATOM   2033  CB  GLN A 126      10.219   4.554   4.804  1.00  2.18           C  
ATOM   2034  CG  GLN A 126      10.679   4.525   3.359  1.00  2.18           C  
ATOM   2035  CD  GLN A 126       9.601   5.047   2.389  1.00  2.18           C  
ATOM   2036  OE1 GLN A 126       9.434   6.270   2.233  1.00  2.18           O  
ATOM   2037  NE2 GLN A 126       8.866   4.131   1.764  1.00  2.18           N  
ATOM   2038  H   GLN A 126      11.193   1.934   5.891  1.00  1.73           H  
ATOM   2039  HA  GLN A 126      12.101   4.798   5.829  1.00  1.92           H  
ATOM   2040 1HB  GLN A 126       9.334   3.968   4.895  1.00  2.62           H  
ATOM   2041 2HB  GLN A 126       9.940   5.581   5.019  1.00  2.62           H  
ATOM   2042 1HG  GLN A 126      11.575   5.136   3.257  1.00  2.62           H  
ATOM   2043 2HG  GLN A 126      10.901   3.493   3.086  1.00  2.62           H  
ATOM   2044 1HE2 GLN A 126       8.111   4.391   1.100  1.00  2.62           H  
ATOM   2045 2HE2 GLN A 126       9.036   3.165   1.917  1.00  2.62           H  
ATOM   2046  N   VAL A 127      10.742   5.366   7.912  1.00  1.64           N  
ATOM   2047  CA  VAL A 127      10.046   5.607   9.186  1.00  1.66           C  
ATOM   2048  C   VAL A 127       9.346   6.965   9.180  1.00  1.81           C  
ATOM   2049  O   VAL A 127       9.994   7.996   8.999  1.00  2.08           O  
ATOM   2050  CB  VAL A 127      11.032   5.561  10.379  1.00  2.32           C  
ATOM   2051  CG1 VAL A 127      10.269   5.816  11.722  1.00  2.32           C  
ATOM   2052  CG2 VAL A 127      11.753   4.214  10.390  1.00  2.32           C  
ATOM   2053  H   VAL A 127      11.321   6.098   7.518  1.00  1.97           H  
ATOM   2054  HA  VAL A 127       9.286   4.839   9.324  1.00  1.99           H  
ATOM   2055  HB  VAL A 127      11.765   6.360  10.273  1.00  2.78           H  
ATOM   2056 1HG1 VAL A 127      10.979   5.794  12.547  1.00  2.78           H  
ATOM   2057 2HG1 VAL A 127       9.782   6.790  11.704  1.00  2.78           H  
ATOM   2058 3HG1 VAL A 127       9.521   5.053  11.878  1.00  2.78           H  
ATOM   2059 1HG2 VAL A 127      12.452   4.183  11.224  1.00  2.78           H  
ATOM   2060 2HG2 VAL A 127      11.039   3.422  10.490  1.00  2.78           H  
ATOM   2061 3HG2 VAL A 127      12.303   4.081   9.465  1.00  2.78           H  
ATOM   2062  N   PHE A 128       8.044   6.982   9.452  1.00  1.71           N  
ATOM   2063  CA  PHE A 128       7.299   8.232   9.458  1.00  1.93           C  
ATOM   2064  C   PHE A 128       6.801   8.630  10.850  1.00  1.84           C  
ATOM   2065  O   PHE A 128       6.288   7.804  11.619  1.00  1.70           O  
ATOM   2066  CB  PHE A 128       6.124   8.099   8.505  1.00  2.61           C  
ATOM   2067  CG  PHE A 128       6.547   7.911   7.087  1.00  2.61           C  
ATOM   2068  CD1 PHE A 128       6.839   6.645   6.608  1.00  2.61           C  
ATOM   2069  CD2 PHE A 128       6.640   8.975   6.220  1.00  2.61           C  
ATOM   2070  CE1 PHE A 128       7.215   6.467   5.321  1.00  2.61           C  
ATOM   2071  CE2 PHE A 128       7.019   8.786   4.918  1.00  2.61           C  
ATOM   2072  CZ  PHE A 128       7.303   7.524   4.475  1.00  2.61           C  
ATOM   2073  H   PHE A 128       7.542   6.103   9.582  1.00  2.05           H  
ATOM   2074  HA  PHE A 128       7.953   9.024   9.095  1.00  2.32           H  
ATOM   2075 1HB  PHE A 128       5.531   7.245   8.791  1.00  3.13           H  
ATOM   2076 2HB  PHE A 128       5.486   8.981   8.572  1.00  3.13           H  
ATOM   2077  HD1 PHE A 128       6.763   5.787   7.273  1.00  3.13           H  
ATOM   2078  HD2 PHE A 128       6.396   9.974   6.573  1.00  3.13           H  
ATOM   2079  HE1 PHE A 128       7.437   5.482   4.964  1.00  3.13           H  
ATOM   2080  HE2 PHE A 128       7.082   9.633   4.238  1.00  3.13           H  
ATOM   2081  HZ  PHE A 128       7.589   7.360   3.444  1.00  3.13           H  
ATOM   2082  N   LYS A 129       6.887   9.940  11.104  1.00  2.12           N  
ATOM   2083  CA  LYS A 129       6.459  10.628  12.329  1.00  2.18           C  
ATOM   2084  C   LYS A 129       4.953  10.576  12.564  1.00  2.34           C  
ATOM   2085  O   LYS A 129       4.209  10.129  11.690  1.00  2.55           O  
ATOM   2086  CB  LYS A 129       6.956  12.074  12.310  1.00  3.03           C  
ATOM   2087  CG  LYS A 129       8.477  12.190  12.412  1.00  3.03           C  
ATOM   2088  CD  LYS A 129       8.971  13.643  12.386  1.00  3.03           C  
ATOM   2089  CE  LYS A 129      10.498  13.693  12.531  1.00  3.03           C  
ATOM   2090  NZ  LYS A 129      11.047  15.082  12.423  1.00  3.03           N  
ATOM   2091  H   LYS A 129       7.331  10.494  10.384  1.00  2.54           H  
ATOM   2092  HA  LYS A 129       6.932  10.128  13.174  1.00  2.62           H  
ATOM   2093 1HB  LYS A 129       6.637  12.546  11.386  1.00  3.64           H  
ATOM   2094 2HB  LYS A 129       6.509  12.634  13.133  1.00  3.64           H  
ATOM   2095 1HG  LYS A 129       8.798  11.731  13.348  1.00  3.64           H  
ATOM   2096 2HG  LYS A 129       8.937  11.641  11.595  1.00  3.64           H  
ATOM   2097 1HD  LYS A 129       8.697  14.115  11.448  1.00  3.64           H  
ATOM   2098 2HD  LYS A 129       8.511  14.202  13.204  1.00  3.64           H  
ATOM   2099 1HE  LYS A 129      10.770  13.284  13.503  1.00  3.64           H  
ATOM   2100 2HE  LYS A 129      10.947  13.078  11.752  1.00  3.64           H  
ATOM   2101 1HZ  LYS A 129      12.052  15.049  12.527  1.00  3.64           H  
ATOM   2102 2HZ  LYS A 129      10.818  15.467  11.514  1.00  3.64           H  
ATOM   2103 3HZ  LYS A 129      10.660  15.673  13.144  1.00  3.64           H  
ATOM   2104  N   LYS A 130       4.545  10.956  13.785  1.00  2.45           N  
ATOM   2105  CA  LYS A 130       3.147  10.988  14.237  1.00  2.78           C  
ATOM   2106  C   LYS A 130       2.849  12.285  15.038  1.00  2.97           C  
ATOM   2107  O   LYS A 130       3.792  12.986  15.406  1.00  3.00           O  
ATOM   2108  CB  LYS A 130       2.887   9.720  15.051  1.00  3.76           C  
ATOM   2109  CG  LYS A 130       3.680   9.599  16.386  1.00  3.76           C  
ATOM   2110  CD  LYS A 130       2.810  10.068  17.485  1.00  3.76           C  
ATOM   2111  CE  LYS A 130       3.318   9.992  18.862  1.00  3.76           C  
ATOM   2112  NZ  LYS A 130       2.173  10.295  19.753  1.00  3.76           N  
ATOM   2113  H   LYS A 130       5.250  11.278  14.432  1.00  2.94           H  
ATOM   2114  HA  LYS A 130       2.498  10.980  13.357  1.00  3.34           H  
ATOM   2115 1HB  LYS A 130       1.821   9.641  15.263  1.00  4.51           H  
ATOM   2116 2HB  LYS A 130       3.153   8.866  14.437  1.00  4.51           H  
ATOM   2117 1HG  LYS A 130       3.956   8.560  16.556  1.00  4.51           H  
ATOM   2118 2HG  LYS A 130       4.582  10.203  16.349  1.00  4.51           H  
ATOM   2119 1HD  LYS A 130       2.742  11.096  17.352  1.00  4.51           H  
ATOM   2120 2HD  LYS A 130       1.809   9.676  17.435  1.00  4.51           H  
ATOM   2121 1HE  LYS A 130       3.748   9.027  19.116  1.00  4.51           H  
ATOM   2122 2HE  LYS A 130       4.070  10.770  18.986  1.00  4.51           H  
ATOM   2123 1HZ  LYS A 130       2.433  10.349  20.724  1.00  4.51           H  
ATOM   2124 2HZ  LYS A 130       1.776  11.224  19.415  1.00  4.51           H  
ATOM   2125 3HZ  LYS A 130       1.466   9.532  19.617  1.00  4.51           H  
ATOM   2126  N   LYS A 131       1.564  12.598  15.326  1.00  3.24           N  
ATOM   2127  CA  LYS A 131       1.195  13.787  16.133  1.00  3.59           C  
ATOM   2128  C   LYS A 131       1.397  13.585  17.648  1.00  4.18           C  
ATOM   2129  O   LYS A 131       1.108  12.514  18.189  1.00  4.83           O  
ATOM   2130  CB  LYS A 131      -0.269  14.185  15.870  1.00  4.89           C  
ATOM   2131  CG  LYS A 131      -0.774  15.504  16.547  1.00  4.89           C  
ATOM   2132  CD  LYS A 131      -2.310  15.728  16.312  1.00  4.89           C  
ATOM   2133  CE  LYS A 131      -2.679  16.166  14.871  1.00  4.89           C  
ATOM   2134  NZ  LYS A 131      -2.393  17.611  14.605  1.00  4.89           N  
ATOM   2135  H   LYS A 131       0.789  11.992  15.010  1.00  3.89           H  
ATOM   2136  HA  LYS A 131       1.830  14.612  15.823  1.00  4.31           H  
ATOM   2137 1HB  LYS A 131      -0.393  14.312  14.811  1.00  5.87           H  
ATOM   2138 2HB  LYS A 131      -0.923  13.374  16.184  1.00  5.87           H  
ATOM   2139 1HG  LYS A 131      -0.619  15.456  17.623  1.00  5.87           H  
ATOM   2140 2HG  LYS A 131      -0.209  16.350  16.150  1.00  5.87           H  
ATOM   2141 1HD  LYS A 131      -2.833  14.793  16.526  1.00  5.87           H  
ATOM   2142 2HD  LYS A 131      -2.672  16.486  17.006  1.00  5.87           H  
ATOM   2143 1HE  LYS A 131      -2.113  15.573  14.162  1.00  5.87           H  
ATOM   2144 2HE  LYS A 131      -3.740  15.985  14.704  1.00  5.87           H  
ATOM   2145 1HZ  LYS A 131      -2.654  17.820  13.623  1.00  5.87           H  
ATOM   2146 2HZ  LYS A 131      -2.931  18.190  15.221  1.00  5.87           H  
ATOM   2147 3HZ  LYS A 131      -1.423  17.817  14.726  1.00  5.87           H  
ATOM   2148  N   ASN A 132       1.843  14.646  18.317  1.00  4.29           N  
ATOM   2149  CA  ASN A 132       2.085  14.733  19.757  1.00  4.94           C  
ATOM   2150  C   ASN A 132       1.323  13.708  20.597  1.00  5.37           C  
ATOM   2151  O   ASN A 132       1.935  12.786  21.147  1.00  5.98           O  
ATOM   2152  OXT ASN A 132       0.216  14.033  21.030  1.00  7.41           O  
ATOM   2153  CB  ASN A 132       1.730  16.128  20.222  1.00  6.28           C  
ATOM   2154  CG  ASN A 132       2.647  17.162  19.659  1.00  6.28           C  
ATOM   2155  OD1 ASN A 132       3.871  17.032  19.711  1.00  6.28           O  
ATOM   2156  ND2 ASN A 132       2.076  18.193  19.095  1.00  6.28           N  
ATOM   2157  H   ASN A 132       2.037  15.471  17.769  1.00  5.15           H  
ATOM   2158  HA  ASN A 132       3.149  14.563  19.927  1.00  5.93           H  
ATOM   2159 1HB  ASN A 132       0.706  16.362  19.927  1.00  7.54           H  
ATOM   2160 2HB  ASN A 132       1.776  16.171  21.310  1.00  7.54           H  
ATOM   2161 1HD2 ASN A 132       2.637  18.919  18.687  1.00  7.54           H  
ATOM   2162 2HD2 ASN A 132       1.078  18.265  19.072  1.00  7.54           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -688.062 69.2904 518.958 -47.0372 14.8373 31.2834 260.37 -276.172 -1.55381 -9.41132 -276.881 -33.9903 -31.5702 -62.5943 -24.784 -22.6771 0 0.8724 11.1795 63.7547 144.313 -30.631 22.4132 -34.25 11.0347 66.1693 -325.137
ALA:NtermProteinFull_1 -3.33413 0.2599 1.63873 -0.02439 0 0 1.23521 -1.36054 -0.03563 -0.17178 -0.9957 0.37993 0 0 -0.79799 0 0 0.13447 0 0 0 0 0 1.8394 0 0.34208 -0.89043
ASP_2 -5.15809 0.86832 5.45781 -0.29917 0.12702 1.01628 2.44773 -2.60624 -0.02277 -0.21018 -4.55049 -0.27988 0 0 0 -0.54535 0 0.12033 0.10916 0 2.12118 -0.5881 0 -2.3716 -0.18109 0.8267 -3.71843
PHE_3 -9.06208 1.5729 1.29485 -1.00211 0.81178 0.44211 0.57888 -1.92587 -0.01489 -0.05297 0.36336 -0.52607 0 0 0 0 0 0.0266 0.0015 0 3.02669 0.11058 0 1.0402 1.12133 0.926 -1.26719
ASN_4 -7.10429 1.13686 5.76685 -0.15085 0.00261 0.20325 2.57368 -3.19292 -0.02493 -0.14916 -1.01909 -0.6097 0 0 -0.79799 0 0 -0.02068 0.15721 0 1.76853 0.16942 0 -0.93687 1.5438 0.79429 0.11002
GLY_5 -3.74367 0.57309 2.85284 -0.00029 0 0 1.2764 -1.77371 -0.01072 -0.06845 0.31492 -0.18681 0 0 0 0 0 -0.02169 0 0 0 -1.50187 0 0.83697 0.24048 0.39626 -0.81625
THR_6 -1.59441 0.1124 1.19428 -0.16202 0.08062 0.05846 0.31634 -0.69831 -0.01285 -0.07694 0.02879 -0.12599 0 0 0 0 0 -0.06258 0.00085 0.07496 0 0.04856 2.30239 -1.0874 -0.21487 0.08632 0.26858
TRP_7 -8.11345 1.27775 3.88807 -1.00117 0.05761 0.18311 2.5347 -2.57032 -0.01681 -0.09989 -1.7625 -0.8676 0 0 -0.49355 0 0 0.00695 0.03074 0 2.99083 -0.20401 0 1.6906 -0.02036 0.41085 -2.07843
GLU_8 -5.18357 0.78244 4.73379 -0.24772 0.05662 0.39141 1.98536 -2.16506 -0.01179 -0.06027 -2.18401 -0.47431 0 0 -0.86177 0 0 0.42496 0.01149 0 3.11344 -0.05543 0 -2.7348 0.06727 0.97552 -1.43642
MET_9 -9.60414 1.07384 4.84967 -0.27016 0.02321 0.03497 1.80609 -2.77438 -0.04069 -0.15311 -0.17837 0.01441 0 0 0 0 0 0.10718 0.31484 1.85283 0 0.06358 0 0.60916 -0.0117 1.07948 -1.20328
LEU_10 -4.09868 0.50417 2.72142 -0.49225 0.1958 0.11706 1.0374 -1.51778 -0 -0 0.40626 0.3009 0 0 0 0 0 -0.07851 0.09648 0.33044 0 -0.24742 0 0.18072 -0.02656 0.67251 0.10195
SER_11 -1.91868 0.16785 2.32852 -0.03405 0.0144 0.06314 0.41677 -1.06084 -0.03516 -0.15678 0.55889 -0.45959 0 0 0 0 0 0.01301 0.00084 0.32929 0 -0.20604 0.60113 -0.77834 0.13789 0.3385 0.32076
ASN_12 -5.9046 0.38279 5.04834 -0.18592 0.00736 0.29416 1.66346 -2.47079 -0.05197 -0.25666 0.50632 -0.81602 0 0 0 0 0 -0.04185 0.01102 0 2.76653 -0.37864 0 -0.93687 0.5201 0.22678 0.38355
ASP_13 -1.68265 0.03788 2.93328 -0.11296 0.00242 0.34725 1.13753 -1.27971 -0 -0 -2.89394 -0.40421 0 0 0 -0.79551 0 -0.03898 0.00068 0 2.05238 -0.32403 0 -2.3716 0.13399 0.16419 -3.09399
ASN_14 -4.21106 0.36556 5.21374 -0.28641 0.07829 0.46785 2.64426 -2.4452 -0.00934 -0.11942 -2.75449 -0.69206 0 0 -0.7503 0 0 -0.06541 0.01457 0 1.99446 -0.24454 0 -0.93687 -0.12075 0.24554 -1.61159
PHE_15 -8.75977 1.12944 4.08478 -0.99319 0.06479 0.38917 2.8492 -2.81887 -0 -0 -1.22894 -0.03055 0 0 0 0 0 -0.01082 0.25079 0 2.07455 -0.28319 0 1.0402 0.30188 0.41162 -1.52893
GLU_16 -4.98136 0.41096 5.97573 -0.35882 0.09866 0.43449 2.38124 -2.62856 -0.00167 -0.04117 -3.88374 -0.6062 0 0 -0.7503 0 0 -0.06239 0.11562 0 3.79011 -0.28723 0 -2.7348 -0.01 0.3454 -2.79404
ASP_17 -6.5827 0.95298 8.11029 -0.10278 0.00482 0.30858 3.7577 -3.57283 -0.00677 -0.06743 -4.66162 -0.23412 0 0 0 0 0 0.0804 0.00367 0 2.17978 -0.2684 0 -2.3716 -0.49056 0.33247 -2.62812
VAL_18 -8.6706 0.79681 4.17788 -0.29848 0.14143 0.06489 2.26814 -3.14434 -0 -0 -1.40761 -0.06324 0 0 0 0 0 -0.01436 0.00658 0.05638 0 -0.26079 0 1.9342 -0.2034 0.44706 -4.16945
MET_19 -8.9076 1.03062 5.11018 -0.29643 0.04718 0.03335 2.32584 -2.66961 -0.01342 -0.10677 -1.91 0.0054 0 0 0 0 0 0.03258 0.02178 1.05281 0 0.10141 0 0.60916 0.22833 0.61765 -2.68754
LYS_20 -5.73985 0.74827 6.30856 -0.45361 0.09297 0.23777 2.77309 -2.67661 -0 -0 -2.61263 0.11328 0 0 0 0 0 0.02731 1.03644 1.62304 0 -0.05987 0 -1.5107 -0.00255 0.7423 0.64721
ALA_21 -3.73374 0.47923 2.35538 -0.02768 0.00421 0 1.32373 -1.69495 -0.00141 -0.01431 -1.34972 -0.42775 0 0 0 0 0 -0.06739 0 0 0 -0.00475 0 1.8394 -0.58571 0.50802 -1.39745
LEU_22 -5.50836 0.71423 2.09544 -0.64065 0.21114 0.21244 1.6921 -1.73356 -0 -0 -0.54163 0.20532 0 0 0 0 0 -0.01633 0.23715 0.64928 0 -0.22274 0 0.18072 -0.03592 0.32332 -2.17805
ILE_23 -4.88842 0.68225 3.44086 -0.49922 0.37731 0.09465 1.39589 -1.81 -0.00104 -0.00534 0.60141 -0.01409 0 0 0 0 0 -0.02253 0.16862 0.32052 0 0.17921 0 0.73287 0.82691 0.46444 2.0443
ASP_24 -4.09146 0.27165 6.04699 -0.22711 0.00201 0.69993 2.73874 -2.53402 -0 -0 -4.82331 -0.42097 0 0 -0.67662 -0.73476 0 -0.09591 0.32236 0 2.87616 -0.25834 0 -2.3716 0.7347 0.50475 -2.03681
PHE_25 -5.10084 0.45583 4.15702 -1.00177 0.09745 0.38266 1.68428 -2.06996 -0.01017 -0.05563 -0.94589 0.0266 0 0 0 0 0 0.03663 0.05036 0 1.73435 -0.54189 0 1.0402 0.29554 0.45275 0.68752
ALA_26 -4.06673 0.30747 4.17934 -0.02121 0 0 1.9132 -2.27328 -0.01339 -0.08054 -1.61598 -0.36378 0 0 0 0 0 -0.05297 0 0 0 -0.27349 0 1.8394 -0.12769 0.40178 -0.24788
THR_27 -4.68015 0.2559 5.11374 -0.19795 0.10317 0.06889 2.39602 -2.36277 -0 -0 -3.60595 0.05901 0 0 -0.67662 -0.73476 0 -0.01492 0.00552 0.05638 0 0.01302 2.30929 -1.0874 -0.12022 0.28793 -2.81187
ARG_28 -9.85786 1.05358 7.31975 -0.67281 0.27535 0.37371 3.43883 -3.69196 -0.01598 -0.15201 -3.07869 0.26884 0 0 0 -1.20804 0 0.00967 0.26634 2.5459 0 -0.1426 0 -1.2888 -0.00336 0.67609 -3.88405
LYS_29 -6.11336 0.5897 6.43649 -0.71163 0.16915 0.51316 3.40143 -2.98037 -0 -0 -5.06871 -0.0856 0 0 0 0 0 0.03705 0.08967 2.63615 0 -0.02666 0 -1.5107 -0.26856 0.71318 -2.17958
ILE_30 -5.28543 0.30716 4.8023 -0.49166 0.32737 0.09776 2.51364 -2.54468 -0.01017 -0.05563 -2.35114 0.05613 0 0 0 0 0 -0.04381 0.03208 0.49401 0 -0.46888 0 0.73287 -0.10876 0.36369 -1.63316
ALA_31 -5.18706 0.26156 4.15801 -0.02135 0 0 2.40861 -2.54325 -0.02759 -0.15885 -1.57607 -0.3208 0 0 0 0 0 -0.04574 0 0 0 -0.20634 0 1.8394 -0.13516 0.58162 -0.973
VAL_32 -5.58145 0.63863 3.12006 -0.35296 0.13378 0.08389 1.78555 -2.12093 -0 -0 -1.00754 -0.05087 0 0 0 0 0 0.02693 0.10141 0.89716 0 -0.0329 0 1.9342 -0.27995 0.6804 -0.02459
HIS_33 -3.69875 0.32209 3.29703 -0.67042 0.00809 0.7021 1.34838 -1.70178 -0 -0 -0.65922 -0.24419 0 0 0 0 0 0.03846 0.00023 0 1.60857 -0.1701 0 -0.45461 -0.0722 0.40567 0.05936
LEU_34 -3.65098 0.1669 2.95036 -0.51824 0.23654 0.13908 1.18937 -1.53453 -0 -0 -1.079 0.23033 0 0 0 0 0 -0.04703 0.01424 0.26345 0 -0.28513 0 0.18072 -0.00171 0.57736 -1.16828
LYS_35 -4.8267 0.39593 5.40384 -0.30528 0.03273 0.13916 2.84025 -2.37777 -0.02738 -0.17605 -4.18953 0.10155 0 0 0 0 0 0.00703 0.01673 1.92949 0 -0.0601 0 -1.5107 -0.18868 0.60054 -2.19495
GLN_36 -5.44969 0.39784 4.90288 -0.34488 0.05426 0.16197 1.24201 -2.11783 -0.05836 -0.44809 -1.23347 -0.00014 0 0 -0.49252 0 0 -0.0289 0.11598 0 2.89869 0.02154 0 -0.18838 -0.29683 0.37558 -0.48832
THR_37 -5.07274 0.50094 2.61027 -0.16045 0.06529 0.0558 1.58964 -1.70922 -0.02824 -0.21632 -1.07038 -0.03908 0 0 0 0 0 -0.04368 0.03609 0.08979 0 -0.01971 2.27006 -1.0874 -0.13016 0.39821 -1.9613
LYS_38 -8.64065 1.10075 8.16235 -0.34722 0.08659 0.21768 2.49353 -3.65088 -0.04915 -0.17148 -2.17316 -0.3836 0 0 0 0 0 -0.00835 0.52131 2.2793 0 -0.01315 0 -1.5107 0.00484 0.66795 -1.41405
VAL_39 -5.35075 0.63968 3.23761 -0.28471 0.19837 0.0613 2.41576 -2.13634 -0.01473 -0.05148 -2.51331 -0.00191 0 0 0 0 0 -0.06371 0.00771 0.07239 0 -0.44845 0 1.9342 -0.28172 0.63611 -1.94398
ILE_40 -6.01847 0.45196 2.29898 -0.4972 0.45041 0.12256 1.47891 -2.0309 -0.00136 -0.00377 -1.00471 -0.13431 0 0 0 0 0 0.09075 0.0142 0.3087 0 -0.71207 0 0.73287 -0.45611 0.40095 -4.5086
VAL_41 -3.69414 0.3122 1.95742 -0.30043 0.17807 0.05972 1.4317 -1.47913 -0.01473 -0.05148 -1.82597 -0.38464 0 0 0 0 0 0.01272 0.00078 0.08581 0 -0.37318 0 1.9342 -0.3708 0.36981 -2.15208
GLN_42 -4.53093 0.2208 2.86998 -0.46555 0.19073 0.40109 1.14559 -1.55531 -0.00051 -0.00958 -1.41692 -0.64174 0 0 -0.78953 0 0 -0.00156 0.08632 0 3.70632 -0.12958 0 -0.18838 -0.24067 0.2277 -1.12173
ASN_43 -3.26569 0.09449 4.04026 -0.19929 0.01866 0.34077 1.80421 -1.87215 -0 -0 -2.35898 -0.77665 0 0 0 0 0 0.02185 0.00071 0 2.23178 -0.68374 0 -0.93687 0.42208 0.26135 -0.85721
GLY_44 -1.53231 0.10072 2.15881 -0.0002 0 0 0.70285 -1.05243 -0 -0 0.41342 -0.31481 0 0 0 0 0 -0.31632 0 0 0 -1.33979 0 0.83697 0.6144 0.15435 0.42566
ASP_45 -3.89677 0.2492 3.02116 -0.1237 0.02058 0.38652 1.58769 -1.71798 -0 -0 -1.51635 -0.2078 0 0 0 0 0 -0.03235 0.00803 0 2.31031 -0.31718 0 -2.3716 -0.26444 0.09776 -2.76693
LYS_46 -6.26322 0.5067 5.90192 -0.37177 0.07195 0.1553 2.66069 -2.82992 -0 -0 -3.96289 0.14482 0 0 0 0 0 0.01158 0.21061 2.16287 0 0.15332 0 -1.5107 -0.45853 0.2175 -3.19979
PHE_47 -10.1626 1.31627 2.71393 -0.76921 0.17541 0.51726 2.54088 -2.74323 -0.00071 -0.00328 -2.53632 0.3524 0 0 0 0 0 -0.00304 0.60528 0 1.91241 -0.27796 0 1.0402 -0.2255 0.65206 -4.89572
GLU_48 -4.54706 0.3613 5.00683 -0.18985 0.01905 0.27148 2.58563 -2.20793 -0 -0 -2.95325 -0.64416 0 0 0 0 0 0.07174 0.02912 0 3.27213 -0.09882 0 -2.7348 -0.09441 0.67356 -1.17946
THR_49 -4.71682 0.549 3.85816 -0.16452 0.07949 0.0579 2.62348 -2.06234 -0.00368 -0.01818 -2.69362 -0.39964 0 0 0 0 0 0.01127 0.00119 0.22359 0 -0.10427 2.34062 -1.0874 0.16173 0.32849 -1.01555
LYS_50 -5.18408 0.4161 4.12052 -0.41195 0.07619 0.2269 2.5051 -2.05814 -0 -0 -2.60093 -0.01115 0 0 0 0 0 -0.07801 0.01099 1.98257 0 0.35967 0 -1.5107 0.30085 0.2993 -1.55677
THR_51 -6.52363 0.66925 4.81194 -0.18137 0.09827 0.06569 2.56384 -2.48521 -0.00896 -0.02726 -2.94749 -0.08969 0 0 0 0 0 -0.00055 0.01955 0.05573 0 0.07322 2.30577 -1.0874 0.2307 0.34773 -2.10989
LEU_52 -5.35475 0.20843 2.84118 -0.49304 0.20502 0.1143 1.60808 -1.79211 -4e-05 -0.00015 -1.64284 0.14348 0 0 -0.49252 0 0 -0.04229 0.24373 0.99284 0 -0.36878 0 0.18072 -0.03806 0.4081 -3.27871
SER_53 -3.69903 0.40717 4.32453 -0.0268 0 0.04668 1.99582 -2.03501 -0.01514 -0.1775 -1.0072 -1.09067 0 0 -1.65955 0 0 -0.01304 0.11819 0.79906 0 -0.4022 0.94738 -0.77834 -0.04944 0.40214 -1.91293
THR_54 -1.02255 0.04833 1.09767 -0.12752 0.07379 0.06688 0.06181 -0.54689 -0.00932 -0.16024 0.29708 -0.97688 0 0 0 0 0 0.01676 0.00094 0.0924 0 -0.16048 2.26306 -1.0874 -0.26443 0.27849 -0.05848
PHE_55 -3.9703 0.56164 3.27917 -0.78065 0.03509 0.20067 1.35987 -1.58959 -0 -0 -0.97172 -0.06846 0 0 -1.29975 0 0 0.01998 0.00453 0 2.17256 -0.05059 0 1.0402 0.2856 0.18428 0.41252
ARG_56 -4.34609 0.6977 3.93399 -0.88224 0.15701 0.64371 1.03959 -1.89871 -0 -0 -1.15461 -0.17308 0 0 -0.69508 0 0 -0.04457 0.01603 1.55811 0 -0.09387 0 -1.2888 0.83617 0.42552 -1.26921
ASN_57 -3.05059 0.07881 2.77852 -0.16486 0.00431 0.22264 1.37729 -1.37968 -0 -0 -1.17559 -0.30632 0 0 -0.58145 0 0 -0.00893 0.01336 0 1.92082 0.02996 0 -0.93687 0.29236 0.36791 -0.51831
TYR_58 -5.94639 0.43261 4.4673 -0.83139 0.07646 0.17047 2.59264 -2.41729 -0.02939 -0.26533 -2.8468 -0.37282 0 0 -0.7141 0 0 -0.02861 0.17511 0 2.53308 -0.23422 0.02696 1.2797 0.26966 0.27249 -1.38986
GLU_59 -3.18211 0.16007 2.64745 -0.29846 0.04713 0.33992 0.84406 -1.34279 -0.02764 -0.19371 -0.86598 -0.27053 0 0 0 -1.05002 0 -0.04088 0.01591 0 3.67492 0.26358 0 -2.7348 0.33465 0.29303 -1.3862
VAL_60 -5.89382 0.75921 2.69985 -0.29007 0.27223 0.06625 2.35651 -2.01346 -0.00828 -0.0263 -1.89269 -0.32127 0 0 0 0 0 -0.0436 0.00811 0.19425 0 -0.70843 0 1.9342 -0.1213 0.26248 -2.76614
ASN_61 -3.27075 0.13645 2.97496 -0.19005 0.00611 0.31912 1.06723 -1.41838 -0.01259 -0.04576 -0.67307 -0.67565 0 0 0 -1.05002 0 -0.06127 0.0481 0 2.49194 0.05919 0 -0.93687 -0.01191 0.31261 -0.93061
PHE_62 -9.35265 1.28104 1.74416 -1.03067 0.14799 0.6039 2.16633 -2.15844 -0 -0 -3.27055 -0.17848 0 0 0 0 0 0.03463 0.00291 0 1.47629 -0.55937 0 1.0402 0.03981 0.40636 -7.60655
VAL_63 -5.89633 0.48327 4.15566 -0.30552 0.18107 0.06187 2.92825 -2.39665 -0.00016 -0.00367 -2.76657 -0.2189 0 0 -0.75208 0 0 -0.01126 0.00049 0.05788 0 -0.49853 0 1.9342 -0.23884 0.4058 -2.88001
ILE_64 -5.20066 0.67943 1.80262 -0.58558 0.69407 0.18918 1.15393 -1.46043 -0 -0 -0.78586 0.02509 0 0 0 0 0 -0.11732 0.06578 2.10496 0 0.0707 0 0.73287 -0.31175 0.44288 -0.50008
GLY_65 -1.66437 0.0299 2.05764 -6e-05 0 0 1.15776 -1.00032 -0.00218 -0.00627 -0.95239 -0.37693 0 0 0 0 0 -0.16118 0 0 0 -1.50307 0 0.83697 -0.67212 0.44548 -1.81114
GLU_66 -5.06853 0.42637 6.07454 -0.30128 0.05559 0.38136 3.30652 -2.66807 -0 -0 -2.68549 -0.29576 0 0 -0.75208 0 0 -0.01939 0.04627 0 3.05633 0.14141 0 -2.7348 -0.46044 0.22667 -1.27079
GLU_67 -3.50694 0.38021 3.57858 -0.3926 0.14399 0.55188 1.25537 -1.47981 -0.00218 -0.00627 -2.96889 -0.40151 0 0 0 -0.43591 0 0.05075 0.0017 0 4.97285 -0.03908 0 -2.7348 -0.15314 0.23545 -0.95034
PHE_68 -8.27625 0.83698 2.31428 -0.92837 0.06576 0.50306 2.12713 -2.09323 -0.01104 -0.08045 -2.58185 -0.16756 0 0 0 0 0 -0.01383 0.02328 0 1.50073 -0.54611 0 1.0402 -0.29754 0.37009 -6.21473
ASP_69 -2.35083 0.12305 2.14412 -0.11638 0.00675 0.34252 0.87774 -1.08527 -0.01473 -0.12671 -1.63129 -0.26304 0 0 -0.7141 0 0 -0.08641 0.02787 0 3.24542 -0.4817 0 -2.3716 -0.26532 0.34247 -2.39744
GLU_70 -6.13816 0.51896 6.3517 -0.28537 0.06036 0.32187 2.96233 -2.87082 -0.05191 -0.27616 -4.73801 -0.2658 0 0 0 -1.13302 0 0.05809 0.05893 0 3.17955 0.22626 0 -2.7348 -0.03288 0.29296 -4.49594
GLN_71 -4.25054 0.28956 4.04438 -0.2769 0.04242 0.23369 0.95927 -1.81684 -0.05796 -0.2821 -1.93207 -0.61071 0 0 0 0 0 -0.01498 0.02614 0 3.38755 0.07687 0 -0.18838 -0.01174 0.51627 0.13393
THR_72 -6.76243 0.19498 7.11089 -0.12586 0.07535 0.08623 4.4172 -3.46322 -0.00177 -0.01184 -5.67609 -0.9452 0 0 -0.30458 -0.35143 0 -0.0261 0.00429 0.03959 0 -0.22362 2.27935 -1.0874 0.03212 0.60204 -4.13749
LYS_73 -4.49367 0.47299 4.38258 -0.30995 0.0321 0.14716 1.63356 -1.8972 -0.03574 -0.20776 -0.55025 0.15643 0 0 0 0 0 -0.07264 0.01822 2.19537 0 -0.00409 0 -1.5107 -0.10806 0.38011 0.22844
GLY_74 -2.81128 0.13328 2.43011 -7e-05 0 0 1.09254 -1.25744 -0 -0 -0.32731 -0.37891 0 0 -0.64792 0 0 -0.12595 0 0 0 -1.51707 0 0.83697 -0.53567 0.22023 -2.88848
LEU_75 -4.32681 0.21385 2.29149 -0.46083 0.20344 0.09921 1.44449 -1.49077 -0.02906 -0.08353 -0.82999 0.16649 0 0 0 0 0 0.30372 0.01452 0.67835 0 -0.19603 0 0.18072 0.0152 0.21506 -1.59049
ASP_76 -5.01903 0.40277 7.55502 -0.21078 0.05258 0.75206 2.04932 -2.93848 -0.01518 -0.12673 -2.80685 -1.63958 0 0 0 -0.35143 0 0.13045 0.00446 0 1.97438 -0.40208 0 -2.3716 0.96178 0.51329 -1.48562
ASN_77 -4.14 0.49233 4.40711 -0.19052 0.02173 0.33414 1.73352 -2.12637 -0.03438 -0.14921 -1.00962 -0.9689 0 0 -0.64792 0 0 -0.0295 0.19254 0 2.0141 -1.02973 0 -0.93687 0.22223 0.53919 -1.30614
ARG_78 -6.49108 0.48587 8.38304 -0.63175 0.23346 0.33323 2.47617 -3.23424 -0.01634 -0.13027 -4.13822 0.28249 0 0 -0.30458 -0.40441 0 0.08699 0.26269 2.22225 0 -0.07409 0 -1.2888 -0.39702 0.44056 -1.90404
THR_79 -2.62606 0.19699 2.52257 -0.16366 0.06889 0.05949 1.27296 -1.30113 -0.03528 -0.30719 -1.50849 -0.29775 0 0 -0.85576 0 0 0.00088 0.00804 0.12763 0 -0.09787 2.29824 -1.0874 0.07122 0.5877 -1.06598
VAL_80 -6.96321 0.61251 2.97657 -0.32075 0.27866 0.06985 2.10322 -2.36157 -0.00117 -0.00376 -2.27968 -0.43409 0 0 0 0 0 0.16018 0.08409 0.17684 0 -0.40998 0 1.9342 -0.18966 0.47196 -4.09579
LYS_81 -4.99515 0.36867 5.98958 -0.39197 0.06761 0.18117 3.12714 -2.48829 -0.00663 -0.01962 -4.78467 0.04327 0 0 0 -0.43591 0 -0.03997 0.00244 1.82992 0 0.20101 0 -1.5107 -0.22346 0.62499 -2.46056
THR_82 -7.81266 0.84926 5.24015 -0.16927 0.09988 0.05986 3.39651 -2.97797 -0.03995 -0.29373 -3.94458 0.40025 0 0 0 -0.69419 0 -0.01659 0.00116 0.14259 0 -0.12869 2.46893 -1.0874 0.04965 0.62709 -3.82972
LEU_83 -5.50461 0.4078 3.46696 -0.48362 0.20582 0.10424 2.17009 -1.99589 -0.01849 -0.05723 -2.40316 0.115 0 0 0 0 0 0.22202 0.23592 0.55428 0 -0.35955 0 0.18072 -0.10595 0.49107 -2.77458
VAL_84 -6.56044 1.02708 1.56269 -0.2969 0.35179 0.07216 1.56984 -1.8938 -0.00016 -0.00367 -1.78103 -0.43771 0 0 0 0 0 0.05824 0.00182 0.17441 0 -0.69706 0 1.9342 -0.30839 0.7688 -4.45814
LYS_85 -4.04357 0.24398 3.17208 -0.2916 0.03855 0.13736 2.04773 -1.66356 -0.01186 -0.0376 -2.2796 -0.13485 0 0 0 0 0 0.01898 0.00815 1.9569 0 -0.01637 0 -1.5107 -0.20853 0.69036 -1.88416
TRP_86 -6.51269 0.68885 2.86682 -1.09893 0.11812 0.10363 0.79315 -2.1385 -0 -0 -0.30589 -0.76508 0 0 0 0 0 0.00071 0.07389 0 2.04998 -0.05139 0 1.6906 0.32368 0.3346 -1.82845
GLY_87 -2.89219 0.40267 3.28888 -0.00151 0 0 1.87348 -1.69795 -0 -0 -1.1535 -0.35153 0 0 0 0 0 -0.08588 0 0 0 -1.35056 0 0.83697 0.73985 0.16428 -0.22699
ASP_88 -2.2576 0.50521 4.29717 -0.27683 0.04032 0.90729 1.95466 -1.67466 -0 -0 -3.83612 -0.0639 0 0 -0.67899 0 0 -0.07336 0.0107 0 2.30268 -0.5091 0 -2.3716 0.19194 0.18903 -1.34316
GLY_89 -2.35152 0.32047 2.10721 -5e-05 0 0 0.50157 -1.13329 -0.00051 -0.00958 -0.23527 -0.3959 0 0 0 0 0 0.04218 0 0 0 -1.28181 0 0.83697 -0.65239 0.33363 -1.91828
LYS_90 -7.84054 1.03142 8.11091 -0.39137 0.11617 0.37148 4.0489 -3.49506 -5e-05 -0.00012 -6.14245 -0.07163 0 0 -0.67899 0 0 0.00445 0.63353 2.37747 0 0.02085 0 -1.5107 -0.5506 0.76795 -3.19839
LEU_91 -7.98698 1.16218 2.41967 -0.62948 0.2703 0.1684 2.64378 -2.13691 -0.00689 -0.02183 -2.23629 0.33043 0 0 0 0 0 -0.05804 0.13483 0.56009 0 -0.36013 0 0.18072 -0.13778 0.78923 -4.91469
VAL_92 -6.43946 0.49845 3.66182 -0.28722 0.23886 0.06648 2.25105 -2.33534 -0.00106 -0.00283 -1.96669 -0.43133 0 0 0 0 0 0.02025 0.02084 0.1797 0 -0.61018 0 1.9342 -0.17578 0.46334 -2.91489
CYS_93 -5.40093 0.23689 2.92512 -0.05491 4e-05 0.01637 2.25473 -1.75833 -0.02333 -0.14409 -2.63689 -0.68269 0 0 0 0 0 -0.06464 0.04311 0.73332 0 0.0689 0 3.6196 0.0845 0.41065 -0.37257
VAL_94 -5.4506 0.45254 3.76068 -0.2861 0.18671 0.0622 2.39248 -2.21387 -0.00266 -0.00716 -2.4354 -0.2465 0 0 0 0 0 0.05911 0.0094 0.15388 0 -0.54315 0 1.9342 0.01622 0.44355 -1.71448
GLN_95 -7.28665 0.36713 5.55691 -0.28375 0.0621 0.25992 2.80881 -2.84 -0.01489 -0.11564 -3.43363 -0.63985 0 0 0 -0.43883 0 0.02358 0.02808 0 3.43142 0.27237 0 -0.18838 -0.00267 0.43786 -1.99612
LYS_96 -4.91764 0.25423 4.2194 -0.49544 0.12048 0.28606 2.11506 -1.98399 -0.02319 -0.1628 -2.53095 -0.02511 0 0 0 0 0 0.23189 0.02535 2.35325 0 0.29687 0 -1.5107 0.29259 0.44192 -1.01272
GLY_97 -2.72265 0.29103 2.71478 -0.00028 0 0 1.61539 -1.44677 -0.01119 -0.0852 -1.75882 -0.20606 0 0 -0.93234 0 0 -0.0447 0 0 0 -0.85339 0 0.83697 0.3329 0.8006 -1.46973
GLU_98 -3.62648 0.39938 5.04274 -0.22784 0.04204 0.36042 1.70161 -1.85863 -0.01905 -0.21452 -2.51652 -0.57552 0 0 -0.85576 -0.40441 0 -0.0014 0.039 0 3.52221 0.25723 0 -2.7348 0.5039 0.88443 -0.28196
LYS_99 -1.24559 0.24139 1.48622 -0.32228 0.05613 0.20114 0.5921 -0.66293 -0 -0 -1.1219 -0.4065 0 0 0 0 0 0.12373 0.01668 1.46357 0 0.21647 0 -1.5107 0.42565 0.51589 0.06908
GLU_100 -3.64165 0.15812 4.97462 -0.30672 0.06189 0.37027 1.8307 -2.09675 -0 -0 -2.55087 -0.27915 0 0 0 -1.49677 0 -0.0497 0.03725 0 3.4909 -0.03811 0 -2.7348 0.58012 0.31856 -1.37209
ASN_101 -3.40412 0.20716 3.10377 -0.17512 0.00876 0.26009 1.14603 -1.4735 -0.03209 -0.22698 -1.59313 -0.32313 0 0 -0.93234 0 0 0.05093 0.13318 0 1.75932 0.26561 0 -0.93687 0.54301 0.29718 -1.32223
ARG_102 -5.18474 0.1902 6.18176 -0.39294 0.0374 0.18561 2.75651 -2.47223 -0 -0 -4.46327 0.02834 0 0 0 -0.6725 0 0.06601 0.32609 2.38618 0 0.02396 0 -1.2888 0.32022 0.40501 -1.56719
GLY_103 -2.99994 0.10129 2.76155 -0.0013 0 0 1.84769 -1.43402 -0.00085 -0.00676 -2.04748 -0.35677 0 0 0 0 0 0.04618 0 0 0 0.06978 0 0.83697 0.66429 0.38666 -0.1327
TRP_104 -9.66106 0.94475 3.76389 -0.84163 0.05907 0.23375 3.041 -2.95584 -0.01543 -0.11953 -2.72866 -0.7887 0 0 0 0 0 0.05398 0.90774 0 2.61141 -0.15847 0 1.6906 1.03973 0.50443 -2.41897
LYS_105 -7.55817 0.75993 6.67554 -0.31048 0.03351 0.15305 3.39344 -2.88414 -0.02846 -0.08726 -3.84347 -0.17038 0 0 0 -0.57018 0 0.00052 0.23263 2.13493 0 0.09846 0 -1.5107 0.52965 0.74002 -2.21157
GLN_106 -5.74387 0.6085 3.79495 -0.43297 0.11672 0.3812 2.33907 -2.0936 -0.01828 -0.14878 -3.13794 -0.72821 0 0 0 0 0 -0.00503 0.02789 0 3.6512 -0.1206 0 -0.18838 -0.02621 0.53799 -1.18635
TRP_107 -11.0975 1.15887 5.39735 -1.28072 0.11279 1.16462 2.46884 -3.18267 -1e-05 -1e-05 -3.27231 -0.47755 0 0 0 0 0 0.02095 0.00861 0 1.61121 -0.24196 0 1.6906 0.25367 0.55753 -5.10772
ILE_108 -6.439 0.73516 2.73397 -0.45365 0.28243 0.09483 1.75899 -2.09902 -0 -0 -1.87174 -0.07967 0 0 -0.78953 0 0 0.00907 0.01613 0.27155 0 -0.54216 0 0.73287 0.11447 0.9139 -4.61143
GLU_109 -4.14134 0.20077 4.4956 -0.33885 0.06003 0.48562 2.3098 -2.15655 -1e-05 -1e-05 -2.71191 -0.53604 0 0 0 0 0 0.02914 0.10772 0 3.21761 0.17158 0 -2.7348 0.21383 0.84031 -0.4875
GLY_110 -1.66603 0.32764 2.08326 -0.0003 0 0 0.86838 -1.07923 -0 -0 0.10454 -0.39044 0 0 0 0 0 -0.31283 0 0 0 -1.33746 0 0.83697 0.61887 0.73565 0.78901
ASP_111 -3.61094 0.47124 3.91002 -0.11519 0.02136 0.36059 1.39679 -1.68673 -0 -0 -1.89915 -0.11043 0 0 0 -0.73978 0 -0.00863 0.01451 0 2.08602 -0.15326 0 -2.3716 0.07737 0.83185 -1.52595
LEU_112 -6.46737 0.51719 4.07321 -0.45798 0.1923 0.07731 2.68491 -2.51166 -0.00029 -0.00076 -2.78303 0.24371 0 0 0 0 0 0.03495 0.08135 0.46047 0 -0.36892 0 0.18072 -0.38743 0.75509 -3.67622
HIS_D_113 -8.53432 0.83066 5.26962 -0.51811 0.12464 0.36323 2.39349 -3.01591 -0.01489 -0.05297 -3.18332 -0.52338 0 0 0 0 0 -0.07441 0.03108 0 3.34698 -0.1817 0 -0.45461 0.05006 0.82926 -3.31459
LEU_114 -8.3486 1.02954 3.83522 -0.45008 0.23272 0.09528 2.77889 -2.73214 -0.00029 -0.00076 -2.8532 0.09674 0 0 0 0 0 0.11772 0.19853 1.52154 0 -0.16175 0 0.18072 0.12392 0.72755 -3.60847
ILE_115 -9.03912 1.29643 3.53914 -0.4768 0.4592 0.09175 2.91813 -2.76666 -0 -0 -2.29232 0.11089 0 0 0 0 0 0.4018 0.03931 0.70108 0 -0.32286 0 0.73287 -0.12941 0.75374 -3.98284
GLU_116 -8.00108 0.99393 7.70941 -0.26596 0.03431 0.25669 4.22688 -3.38014 -0.01307 -0.04733 -6.14931 -0.31885 0 0 0 -2.44358 0 0.30547 0.02991 0 3.76089 0.19565 0 -2.7348 0.16309 0.86894 -4.80895
ILE_117 -7.7426 1.17198 3.01956 -0.526 0.59378 0.13448 2.62048 -2.29691 -0.00125 -0.00335 -2.50622 -0.08724 0 0 0 0 0 -0.03447 0.02524 0.36322 0 -0.7481 0 0.73287 -0.05104 0.96018 -4.3754
HIS_118 -6.09767 0.45675 4.86222 -0.41557 0.12906 0.42019 2.5905 -2.54147 -0.04068 -0.12784 -3.06393 -0.4097 0 0 0 -1.12877 0 0.06764 0.01298 0 3.61544 -0.23124 0 -0.45461 0.074 0.79774 -1.48496
CYS_119 -3.45588 0.2026 3.092 -0.06402 0.00455 0.02156 1.09424 -1.47798 -0.00125 -0.00335 -1.072 -1.03956 0 0 0 0 0 0.07843 0.0149 0.54489 0 -0.23919 0 3.6196 1.19145 0.44417 2.95518
GLN_120 -2.10059 0.26297 3.04723 -0.21942 0.03722 0.15418 1.26198 -1.29851 -0.04782 -0.41994 -1.73232 -0.59137 0 0 0 -0.82427 0 -0.05 0.07902 0 3.17361 0.48222 0 -0.18838 1.78803 0.475 3.28883
ASP_121 -1.02186 0.11726 1.3494 -0.26151 0.04886 0.86301 0.26766 -0.59364 -0.02692 -0.27817 0.39909 -0.47764 0 0 0 0 0 0.0434 0.047 0 2.01947 -0.59319 0 -2.3716 0.93525 0.35345 0.81932
LYS_122 -3.49364 0.2951 3.91573 -0.36676 0.04331 0.17371 1.80197 -1.79803 -0.01465 -0.05713 -1.7012 -0.0028 0 0 0 0 0 -0.07573 0.02909 1.62962 0 -0.0048 0 -1.5107 0.69154 0.20091 -0.24445
VAL_123 -4.55208 0.7399 1.36934 -0.2711 0.1958 0.05825 0.37756 -1.32679 -0.0101 -0.06513 -0.28654 -0.26482 0 0 0 0 0 -0.08109 0.00116 0.23644 0 -0.75722 0 1.9342 0.47686 0.28323 -1.94214
CYS_124 -4.56607 0.33544 3.78289 -0.05239 0 0.0145 1.99775 -1.85882 -0.01465 -0.05713 -2.31351 -0.8571 0 0 0 0 0 0.04097 0.01346 0.22182 0 -0.13189 0 3.6196 -0.08422 0.39717 0.48781
HIS_125 -4.47394 0.40829 3.36666 -0.38996 0.00037 0.48237 1.06428 -1.7194 -0.0101 -0.06513 -1.59581 0.31 0 0 0 -0.74462 0 0.02848 0.00729 0 2.1415 -0.21929 0 -0.45461 -0.00017 0.43286 -1.43093
GLN_126 -6.0095 0.50554 4.81182 -0.25239 0.01886 0.20413 3.45979 -2.42816 -0 -0 -4.31286 -0.75358 0 0 0 -1.7534 0 0.05453 0.16761 0 3.59794 -0.11933 0 -0.18838 -0.16307 0.44518 -2.71527
VAL_127 -3.55185 0.41308 0.39219 -0.27202 0.16123 0.06042 0.49854 -0.92183 -0.01023 -0.03925 -0.41327 -0.41111 0 0 0 0 0 -0.09165 0.01993 0.23486 0 -0.64734 0 1.9342 -0.1867 0.38466 -2.44616
PHE_128 -9.32333 1.37457 1.70317 -0.62863 0.11669 0.33793 2.21436 -2.17804 -0 -0 -1.95675 0.18343 0 0 0 0 0 -0.02193 0.02072 0 2.04776 -0.20814 0 1.0402 -0.2768 0.50441 -5.05038
LYS_129 -4.25006 0.14138 2.43334 -0.29119 0.03681 0.12465 1.36315 -1.30255 -0.01165 -0.05356 -0.74884 0.30441 0 0 -0.49355 0 0 -0.01473 0.04527 1.53602 0 0.41812 0 -1.5107 0.09241 0.572 -1.60927
LYS_130 -7.37779 0.73726 7.8267 -0.83045 0.47291 0.68285 3.15592 -3.25566 -0 -0 -5.83569 0.11448 0 0 -0.52606 -0.73978 0 -0.01574 0.30859 2.79401 0 0.20791 0 -1.5107 0.35855 1.45081 -1.98188
LYS_131 -5.54073 0.79687 7.05779 -0.48762 0.19449 0.22817 2.72764 -2.80165 -0.05248 -0.21338 -4.8108 0.49518 0 0 -1.38783 -0.79551 0 -0.01218 0.24872 2.6263 0 -0.04873 0 -1.5107 -0.04111 1.66601 -1.66154
ASN:CtermProteinFull_132 -2.56577 0.33249 3.12482 -0.23298 0.02077 0.43285 0.98539 -1.38636 -0 -0 -1.22778 -0.35502 0 0 0 0 0 0 0.01867 0 2.84606 0 0 -0.93687 -0.17427 0.72546 1.60744
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

