REMARK ID 114277 DOMAINID 110975 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 37.849 tmscore: 0.45600 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1      36.007  30.638 -11.748  1.00 20.780          N  
ATOM      2  CA  THR A   1      34.871  31.277 -11.108  1.00 20.340          C  
ATOM      3  C   THR A   1      33.682  30.329 -11.059  1.00 20.390          C  
ATOM      4  O   THR A   1      33.243  29.819 -12.090  1.00 20.720          O  
ATOM      5  CB  THR A   1      34.500  32.563 -11.861  1.00 28.650          C  
ATOM      6  OG1 THR A   1      35.625  33.439 -11.835  1.00 28.650          O  
ATOM      7  CG2 THR A   1      33.315  33.259 -11.190  1.00 28.650          C  
ATOM      8 1H   THR A   1      36.597  31.356 -12.147  1.00 24.940          H  
ATOM      9 2H   THR A   1      36.530  30.109 -11.066  1.00 24.940          H  
ATOM     10 3H   THR A   1      35.679  30.023 -12.479  1.00 24.940          H  
ATOM     11  HA  THR A   1      35.145  31.536 -10.085  1.00 24.410          H  
ATOM     12  HB  THR A   1      34.249  32.325 -12.894  1.00 34.380          H  
ATOM     13  HG1 THR A   1      35.469  34.183 -12.431  1.00 34.380          H  
ATOM     14 1HG2 THR A   1      33.081  34.174 -11.730  1.00 34.380          H  
ATOM     15 2HG2 THR A   1      32.441  32.608 -11.201  1.00 34.380          H  
ATOM     16 3HG2 THR A   1      33.569  33.503 -10.160  1.00 34.380          H  
ATOM     17  N   GLY A   2      33.184  30.072  -9.853  1.00 20.180          N  
ATOM     18  CA  GLY A   2      32.036  29.192  -9.661  1.00 20.350          C  
ATOM     19  C   GLY A   2      30.745  29.989  -9.579  1.00 19.870          C  
ATOM     20  O   GLY A   2      30.664  31.120 -10.060  1.00 20.020          O  
ATOM     21  H   GLY A   2      33.596  30.517  -9.044  1.00 24.220          H  
ATOM     22 1HA  GLY A   2      31.974  28.480 -10.484  1.00 24.420          H  
ATOM     23 2HA  GLY A   2      32.166  28.614  -8.747  1.00 24.420          H  
ATOM     24  N   LEU A   3      29.731  29.404  -8.958  1.00 19.400          N  
ATOM     25  CA  LEU A   3      28.442  30.064  -8.872  1.00 19.030          C  
ATOM     26  C   LEU A   3      28.215  30.565  -7.444  1.00 19.010          C  
ATOM     27  O   LEU A   3      28.746  29.964  -6.500  1.00 19.060          O  
ATOM     28  CB  LEU A   3      27.319  29.082  -9.263  1.00 26.790          C  
ATOM     29  CG  LEU A   3      27.090  28.688 -10.779  1.00 26.790          C  
ATOM     30  CD1 LEU A   3      26.945  29.931 -11.647  1.00 26.790          C  
ATOM     31  CD2 LEU A   3      28.214  27.773 -11.263  1.00 26.790          C  
ATOM     32  H   LEU A   3      29.861  28.477  -8.577  1.00 23.280          H  
ATOM     33  HA  LEU A   3      28.460  30.905  -9.549  1.00 22.840          H  
ATOM     34 1HB  LEU A   3      27.555  28.146  -8.787  1.00 32.150          H  
ATOM     35 2HB  LEU A   3      26.374  29.434  -8.850  1.00 32.150          H  
ATOM     36  HG  LEU A   3      26.154  28.143 -10.852  1.00 32.150          H  
ATOM     37 1HD1 LEU A   3      26.749  29.627 -12.674  1.00 32.150          H  
ATOM     38 2HD1 LEU A   3      26.112  30.532 -11.286  1.00 32.150          H  
ATOM     39 3HD1 LEU A   3      27.857  30.521 -11.626  1.00 32.150          H  
ATOM     40 1HD2 LEU A   3      28.012  27.477 -12.290  1.00 32.150          H  
ATOM     41 2HD2 LEU A   3      29.163  28.277 -11.233  1.00 32.150          H  
ATOM     42 3HD2 LEU A   3      28.252  26.881 -10.630  1.00 32.150          H  
ATOM     43  N   PRO A   4      27.456  31.669  -7.258  1.00 19.090          N  
ATOM     44  CA  PRO A   4      27.079  32.258  -5.984  1.00 19.130          C  
ATOM     45  C   PRO A   4      26.111  31.370  -5.238  1.00 18.710          C  
ATOM     46  O   PRO A   4      25.303  30.676  -5.864  1.00 18.340          O  
ATOM     47  CB  PRO A   4      26.435  33.588  -6.398  1.00 28.700          C  
ATOM     48  CG  PRO A   4      25.924  33.351  -7.806  1.00 28.700          C  
ATOM     49  CD  PRO A   4      26.926  32.410  -8.434  1.00 28.700          C  
ATOM     50  HA  PRO A   4      27.987  32.428  -5.384  1.00 22.960          H  
ATOM     51 1HB  PRO A   4      25.629  33.850  -5.696  1.00 34.430          H  
ATOM     52 2HB  PRO A   4      27.178  34.397  -6.345  1.00 34.430          H  
ATOM     53 1HG  PRO A   4      24.910  32.917  -7.772  1.00 34.430          H  
ATOM     54 2HG  PRO A   4      25.840  34.308  -8.347  1.00 34.430          H  
ATOM     55 1HD  PRO A   4      26.387  31.757  -9.123  1.00 34.430          H  
ATOM     56 2HD  PRO A   4      27.728  32.981  -8.933  1.00 34.430          H  
ATOM     57  N   PHE A   5      26.126  31.462  -3.910  1.00 18.900          N  
ATOM     58  CA  PHE A   5      25.241  30.702  -3.020  1.00 18.660          C  
ATOM     59  C   PHE A   5      23.756  30.740  -3.388  1.00 18.300          C  
ATOM     60  O   PHE A   5      23.021  29.790  -3.097  1.00 18.260          O  
ATOM     61  CB  PHE A   5      25.403  31.204  -1.586  1.00 26.220          C  
ATOM     62  CG  PHE A   5      24.757  32.527  -1.317  1.00 26.220          C  
ATOM     63  CD1 PHE A   5      23.462  32.593  -0.820  1.00 26.220          C  
ATOM     64  CD2 PHE A   5      25.437  33.717  -1.548  1.00 26.220          C  
ATOM     65  CE1 PHE A   5      22.871  33.800  -0.561  1.00 26.220          C  
ATOM     66  CE2 PHE A   5      24.839  34.925  -1.289  1.00 26.220          C  
ATOM     67  CZ  PHE A   5      23.556  34.967  -0.794  1.00 26.220          C  
ATOM     68  H   PHE A   5      26.816  32.069  -3.485  1.00 22.680          H  
ATOM     69  HA  PHE A   5      25.563  29.665  -3.042  1.00 22.390          H  
ATOM     70 1HB  PHE A   5      24.962  30.490  -0.908  1.00 31.460          H  
ATOM     71 2HB  PHE A   5      26.460  31.280  -1.333  1.00 31.460          H  
ATOM     72  HD1 PHE A   5      22.905  31.671  -0.617  1.00 31.460          H  
ATOM     73  HD2 PHE A   5      26.454  33.693  -1.929  1.00 31.460          H  
ATOM     74  HE1 PHE A   5      21.855  33.823  -0.159  1.00 31.460          H  
ATOM     75  HE2 PHE A   5      25.382  35.853  -1.470  1.00 31.460          H  
ATOM     76  HZ  PHE A   5      23.084  35.922  -0.581  1.00 31.460          H  
ATOM     77  N   LYS A   6      23.341  31.807  -4.071  1.00 18.170          N  
ATOM     78  CA  LYS A   6      21.967  32.071  -4.480  1.00 17.940          C  
ATOM     79  C   LYS A   6      21.410  30.997  -5.410  1.00 17.180          C  
ATOM     80  O   LYS A   6      20.198  30.886  -5.590  1.00 16.910          O  
ATOM     81  CB  LYS A   6      21.889  33.437  -5.151  1.00 25.210          C  
ATOM     82  CG  LYS A   6      22.120  34.600  -4.200  1.00 25.210          C  
ATOM     83  CD  LYS A   6      22.045  35.935  -4.918  1.00 25.210          C  
ATOM     84  CE  LYS A   6      22.282  37.102  -3.961  1.00 25.210          C  
ATOM     85  NZ  LYS A   6      22.237  38.420  -4.670  1.00 25.210          N  
ATOM     86  H   LYS A   6      24.043  32.493  -4.307  1.00 21.800          H  
ATOM     87  HA  LYS A   6      21.347  32.087  -3.583  1.00 21.530          H  
ATOM     88 1HB  LYS A   6      22.636  33.491  -5.944  1.00 30.250          H  
ATOM     89 2HB  LYS A   6      20.909  33.560  -5.611  1.00 30.250          H  
ATOM     90 1HG  LYS A   6      21.376  34.572  -3.402  1.00 30.250          H  
ATOM     91 2HG  LYS A   6      23.104  34.495  -3.752  1.00 30.250          H  
ATOM     92 1HD  LYS A   6      22.800  35.963  -5.705  1.00 30.250          H  
ATOM     93 2HD  LYS A   6      21.062  36.047  -5.376  1.00 30.250          H  
ATOM     94 1HE  LYS A   6      21.518  37.089  -3.185  1.00 30.250          H  
ATOM     95 2HE  LYS A   6      23.261  36.985  -3.493  1.00 30.250          H  
ATOM     96 1HZ  LYS A   6      22.397  39.168  -4.009  1.00 30.250          H  
ATOM     97 2HZ  LYS A   6      22.951  38.446  -5.385  1.00 30.250          H  
ATOM     98 3HZ  LYS A   6      21.330  38.542  -5.098  1.00 30.250          H  
ATOM     99  N   LEU A   7      22.312  30.235  -6.023  1.00 16.960          N  
ATOM    100  CA  LEU A   7      21.991  29.165  -6.948  1.00 16.370          C  
ATOM    101  C   LEU A   7      21.106  28.063  -6.365  1.00 16.030          C  
ATOM    102  O   LEU A   7      20.306  27.468  -7.094  1.00 16.340          O  
ATOM    103  CB  LEU A   7      23.288  28.468  -7.394  1.00 23.150          C  
ATOM    104  CG  LEU A   7      23.158  27.332  -8.480  1.00 23.150          C  
ATOM    105  CD1 LEU A   7      22.664  27.921  -9.806  1.00 23.150          C  
ATOM    106  CD2 LEU A   7      24.478  26.634  -8.615  1.00 23.150          C  
ATOM    107  H   LEU A   7      23.302  30.409  -5.827  1.00 20.350          H  
ATOM    108  HA  LEU A   7      21.481  29.610  -7.795  1.00 19.640          H  
ATOM    109 1HB  LEU A   7      23.964  29.229  -7.785  1.00 27.780          H  
ATOM    110 2HB  LEU A   7      23.759  28.037  -6.515  1.00 27.780          H  
ATOM    111  HG  LEU A   7      22.420  26.598  -8.161  1.00 27.780          H  
ATOM    112 1HD1 LEU A   7      22.570  27.123 -10.542  1.00 27.780          H  
ATOM    113 2HD1 LEU A   7      21.693  28.388  -9.670  1.00 27.780          H  
ATOM    114 3HD1 LEU A   7      23.379  28.662 -10.164  1.00 27.780          H  
ATOM    115 1HD2 LEU A   7      24.405  25.831  -9.349  1.00 27.780          H  
ATOM    116 2HD2 LEU A   7      25.223  27.321  -8.922  1.00 27.780          H  
ATOM    117 3HD2 LEU A   7      24.750  26.216  -7.663  1.00 27.780          H  
ATOM    118  N   ILE A   8      21.293  27.714  -5.085  1.00 15.540          N  
ATOM    119  CA  ILE A   8      20.575  26.564  -4.547  1.00 15.330          C  
ATOM    120  C   ILE A   8      19.595  26.874  -3.423  1.00 14.470          C  
ATOM    121  O   ILE A   8      19.956  27.427  -2.377  1.00 14.320          O  
ATOM    122  CB  ILE A   8      21.577  25.495  -4.044  1.00 21.550          C  
ATOM    123  CG1 ILE A   8      22.502  25.042  -5.208  1.00 21.550          C  
ATOM    124  CG2 ILE A   8      20.814  24.279  -3.463  1.00 21.550          C  
ATOM    125  CD1 ILE A   8      23.684  24.187  -4.779  1.00 21.550          C  
ATOM    126  H   ILE A   8      21.927  28.255  -4.484  1.00 18.650          H  
ATOM    127  HA  ILE A   8      19.998  26.121  -5.358  1.00 18.400          H  
ATOM    128  HB  ILE A   8      22.200  25.925  -3.283  1.00 25.860          H  
ATOM    129 1HG1 ILE A   8      21.911  24.485  -5.932  1.00 25.860          H  
ATOM    130 2HG1 ILE A   8      22.905  25.914  -5.694  1.00 25.860          H  
ATOM    131 1HG2 ILE A   8      21.505  23.543  -3.102  1.00 25.860          H  
ATOM    132 2HG2 ILE A   8      20.191  24.573  -2.647  1.00 25.860          H  
ATOM    133 3HG2 ILE A   8      20.192  23.836  -4.240  1.00 25.860          H  
ATOM    134 1HD1 ILE A   8      24.271  23.924  -5.657  1.00 25.860          H  
ATOM    135 2HD1 ILE A   8      24.307  24.738  -4.077  1.00 25.860          H  
ATOM    136 3HD1 ILE A   8      23.349  23.277  -4.316  1.00 25.860          H  
ATOM    137  N   ARG A   9      18.356  26.423  -3.591  1.00 13.970          N  
ATOM    138  CA  ARG A   9      17.328  26.592  -2.568  1.00 13.140          C  
ATOM    139  C   ARG A   9      17.484  25.488  -1.525  1.00 12.700          C  
ATOM    140  O   ARG A   9      16.699  24.543  -1.464  1.00 12.890          O  
ATOM    141  CB  ARG A   9      15.941  26.541  -3.178  1.00 18.730          C  
ATOM    142  CG  ARG A   9      15.633  27.677  -4.135  1.00 18.730          C  
ATOM    143  CD  ARG A   9      14.274  27.562  -4.709  1.00 18.730          C  
ATOM    144  NE  ARG A   9      13.991  28.653  -5.636  1.00 18.730          N  
ATOM    145  CZ  ARG A   9      12.822  28.841  -6.288  1.00 18.730          C  
ATOM    146  NH1 ARG A   9      11.816  28.005  -6.117  1.00 18.730          N  
ATOM    147  NH2 ARG A   9      12.690  29.875  -7.105  1.00 18.730          N  
ATOM    148  H   ARG A   9      18.128  25.966  -4.465  1.00 16.760          H  
ATOM    149  HA  ARG A   9      17.466  27.558  -2.082  1.00 15.770          H  
ATOM    150 1HB  ARG A   9      15.814  25.604  -3.718  1.00 22.470          H  
ATOM    151 2HB  ARG A   9      15.196  26.564  -2.382  1.00 22.470          H  
ATOM    152 1HG  ARG A   9      15.697  28.624  -3.600  1.00 22.470          H  
ATOM    153 2HG  ARG A   9      16.355  27.676  -4.952  1.00 22.470          H  
ATOM    154 1HD  ARG A   9      14.191  26.619  -5.249  1.00 22.470          H  
ATOM    155 2HD  ARG A   9      13.541  27.592  -3.903  1.00 22.470          H  
ATOM    156  HE  ARG A   9      14.732  29.323  -5.802  1.00 22.470          H  
ATOM    157 1HH1 ARG A   9      11.910  27.215  -5.498  1.00 22.470          H  
ATOM    158 2HH1 ARG A   9      10.946  28.154  -6.608  1.00 22.470          H  
ATOM    159 1HH2 ARG A   9      13.461  30.517  -7.237  1.00 22.470          H  
ATOM    160 2HH2 ARG A   9      11.822  30.026  -7.598  1.00 22.470          H  
ATOM    161  N   ARG A  10      18.545  25.620  -0.746  1.00 12.270          N  
ATOM    162  CA  ARG A  10      18.975  24.643   0.244  1.00 12.010          C  
ATOM    163  C   ARG A  10      17.946  24.421   1.334  1.00 11.380          C  
ATOM    164  O   ARG A  10      17.332  25.376   1.820  1.00 11.280          O  
ATOM    165  CB  ARG A  10      20.269  25.095   0.891  1.00 16.920          C  
ATOM    166  CG  ARG A  10      21.433  25.175  -0.040  1.00 16.920          C  
ATOM    167  CD  ARG A  10      22.625  25.712   0.605  1.00 16.920          C  
ATOM    168  NE  ARG A  10      23.740  25.767  -0.318  1.00 16.920          N  
ATOM    169  CZ  ARG A  10      23.964  26.731  -1.217  1.00 16.920          C  
ATOM    170  NH1 ARG A  10      23.161  27.767  -1.333  1.00 16.920          N  
ATOM    171  NH2 ARG A  10      25.009  26.600  -1.987  1.00 16.920          N  
ATOM    172  H   ARG A  10      19.108  26.455  -0.923  1.00 14.720          H  
ATOM    173  HA  ARG A  10      19.150  23.695  -0.264  1.00 14.410          H  
ATOM    174 1HB  ARG A  10      20.137  26.073   1.355  1.00 20.300          H  
ATOM    175 2HB  ARG A  10      20.533  24.396   1.668  1.00 20.300          H  
ATOM    176 1HG  ARG A  10      21.657  24.196  -0.415  1.00 20.300          H  
ATOM    177 2HG  ARG A  10      21.187  25.823  -0.861  1.00 20.300          H  
ATOM    178 1HD  ARG A  10      22.415  26.715   0.943  1.00 20.300          H  
ATOM    179 2HD  ARG A  10      22.906  25.091   1.460  1.00 20.300          H  
ATOM    180  HE  ARG A  10      24.431  25.005  -0.314  1.00 20.300          H  
ATOM    181 1HH1 ARG A  10      22.348  27.864  -0.740  1.00 20.300          H  
ATOM    182 2HH1 ARG A  10      23.333  28.486  -2.038  1.00 20.300          H  
ATOM    183 1HH2 ARG A  10      25.588  25.755  -1.866  1.00 20.300          H  
ATOM    184 2HH2 ARG A  10      25.218  27.283  -2.690  1.00 20.300          H  
ATOM    185  N   GLN A  11      17.778  23.151   1.712  1.00 11.070          N  
ATOM    186  CA  GLN A  11      16.897  22.732   2.796  1.00 10.470          C  
ATOM    187  C   GLN A  11      17.570  21.640   3.606  1.00 10.280          C  
ATOM    188  O   GLN A  11      18.234  20.764   3.051  1.00 10.630          O  
ATOM    189  CB  GLN A  11      15.553  22.206   2.263  1.00 14.900          C  
ATOM    190  CG  GLN A  11      14.683  23.234   1.550  1.00 14.900          C  
ATOM    191  CD  GLN A  11      14.020  24.203   2.519  1.00 14.900          C  
ATOM    192  OE1 GLN A  11      12.911  23.948   3.002  1.00 14.900          O  
ATOM    193  NE2 GLN A  11      14.699  25.291   2.834  1.00 14.900          N  
ATOM    194  H   GLN A  11      18.309  22.436   1.234  1.00 13.280          H  
ATOM    195  HA  GLN A  11      16.726  23.575   3.462  1.00 12.560          H  
ATOM    196 1HB  GLN A  11      15.738  21.391   1.565  1.00 17.880          H  
ATOM    197 2HB  GLN A  11      14.974  21.797   3.092  1.00 17.880          H  
ATOM    198 1HG  GLN A  11      15.281  23.806   0.845  1.00 17.880          H  
ATOM    199 2HG  GLN A  11      13.898  22.706   1.014  1.00 17.880          H  
ATOM    200 1HE2 GLN A  11      14.321  25.961   3.470  1.00 17.880          H  
ATOM    201 2HE2 GLN A  11      15.631  25.435   2.435  1.00 17.880          H  
ATOM    202  N   PHE A  12      17.365  21.687   4.914  1.00  9.870          N  
ATOM    203  CA  PHE A  12      17.893  20.693   5.832  1.00  9.790          C  
ATOM    204  C   PHE A  12      16.741  20.340   6.778  1.00  9.410          C  
ATOM    205  O   PHE A  12      16.098  21.251   7.296  1.00  8.940          O  
ATOM    206  CB  PHE A  12      19.077  21.296   6.605  1.00 13.740          C  
ATOM    207  CG  PHE A  12      20.249  21.733   5.727  1.00 13.740          C  
ATOM    208  CD1 PHE A  12      20.230  22.972   5.080  1.00 13.740          C  
ATOM    209  CD2 PHE A  12      21.382  20.941   5.578  1.00 13.740          C  
ATOM    210  CE1 PHE A  12      21.281  23.383   4.307  1.00 13.740          C  
ATOM    211  CE2 PHE A  12      22.449  21.378   4.798  1.00 13.740          C  
ATOM    212  CZ  PHE A  12      22.387  22.599   4.166  1.00 13.740          C  
ATOM    213  H   PHE A  12      16.810  22.446   5.285  1.00 11.840          H  
ATOM    214  HA  PHE A  12      18.228  19.835   5.261  1.00 11.750          H  
ATOM    215 1HB  PHE A  12      18.741  22.165   7.169  1.00 16.490          H  
ATOM    216 2HB  PHE A  12      19.453  20.570   7.326  1.00 16.490          H  
ATOM    217  HD1 PHE A  12      19.361  23.617   5.190  1.00 16.490          H  
ATOM    218  HD2 PHE A  12      21.435  19.981   6.086  1.00 16.490          H  
ATOM    219  HE1 PHE A  12      21.240  24.352   3.812  1.00 16.490          H  
ATOM    220  HE2 PHE A  12      23.338  20.767   4.690  1.00 16.490          H  
ATOM    221  HZ  PHE A  12      23.225  22.950   3.561  1.00 16.490          H  
ATOM    222  N   PRO A  13      16.483  19.057   7.096  1.00  9.750          N  
ATOM    223  CA  PRO A  13      15.386  18.608   7.956  1.00  9.590          C  
ATOM    224  C   PRO A  13      15.690  18.780   9.439  1.00  8.710          C  
ATOM    225  O   PRO A  13      15.667  17.822  10.207  1.00  8.590          O  
ATOM    226  CB  PRO A  13      15.301  17.124   7.585  1.00 14.380          C  
ATOM    227  CG  PRO A  13      16.740  16.744   7.274  1.00 14.380          C  
ATOM    228  CD  PRO A  13      17.324  17.972   6.571  1.00 14.380          C  
ATOM    229  HA  PRO A  13      14.466  19.141   7.684  1.00 11.510          H  
ATOM    230 1HB  PRO A  13      14.875  16.546   8.418  1.00 17.260          H  
ATOM    231 2HB  PRO A  13      14.624  16.989   6.727  1.00 17.260          H  
ATOM    232 1HG  PRO A  13      17.269  16.498   8.212  1.00 17.260          H  
ATOM    233 2HG  PRO A  13      16.766  15.838   6.649  1.00 17.260          H  
ATOM    234 1HD  PRO A  13      18.377  18.111   6.864  1.00 17.260          H  
ATOM    235 2HD  PRO A  13      17.193  17.864   5.480  1.00 17.260          H  
ATOM    236  N   VAL A  14      16.028  20.002   9.805  1.00  8.250          N  
ATOM    237  CA  VAL A  14      16.354  20.361  11.170  1.00  7.500          C  
ATOM    238  C   VAL A  14      15.567  21.587  11.588  1.00  6.670          C  
ATOM    239  O   VAL A  14      15.773  22.678  11.060  1.00  6.590          O  
ATOM    240  CB  VAL A  14      17.875  20.548  11.329  1.00 10.800          C  
ATOM    241  CG1 VAL A  14      18.594  19.218  11.087  1.00 10.800          C  
ATOM    242  CG2 VAL A  14      18.394  21.537  10.336  1.00 10.800          C  
ATOM    243  H   VAL A  14      15.989  20.726   9.087  1.00  9.900          H  
ATOM    244  HA  VAL A  14      16.059  19.540  11.820  1.00  9.000          H  
ATOM    245  HB  VAL A  14      18.092  20.872  12.346  1.00 12.960          H  
ATOM    246 1HG1 VAL A  14      19.667  19.349  11.210  1.00 12.960          H  
ATOM    247 2HG1 VAL A  14      18.237  18.475  11.796  1.00 12.960          H  
ATOM    248 3HG1 VAL A  14      18.397  18.872  10.078  1.00 12.960          H  
ATOM    249 1HG2 VAL A  14      19.422  21.602  10.487  1.00 12.960          H  
ATOM    250 2HG2 VAL A  14      18.190  21.184   9.342  1.00 12.960          H  
ATOM    251 3HG2 VAL A  14      17.970  22.513  10.454  1.00 12.960          H  
ATOM    252  N   MET A  15      14.625  21.416  12.484  1.00  6.190          N  
ATOM    253  CA  MET A  15      13.808  22.546  12.873  1.00  5.540          C  
ATOM    254  C   MET A  15      14.398  23.126  14.154  1.00  5.030          C  
ATOM    255  O   MET A  15      15.121  22.406  14.839  1.00  5.230          O  
ATOM    256  CB  MET A  15      12.370  22.093  13.096  1.00  8.020          C  
ATOM    257  CG  MET A  15      11.685  21.459  11.867  1.00  8.020          C  
ATOM    258  SD  MET A  15      11.418  22.604  10.484  1.00  8.020          S  
ATOM    259  CE  MET A  15      12.710  22.136   9.309  1.00  8.020          C  
ATOM    260  H   MET A  15      14.485  20.505  12.897  1.00  7.430          H  
ATOM    261  HA  MET A  15      13.826  23.273  12.072  1.00  6.650          H  
ATOM    262 1HB  MET A  15      12.342  21.364  13.904  1.00  9.620          H  
ATOM    263 2HB  MET A  15      11.767  22.944  13.418  1.00  9.620          H  
ATOM    264 1HG  MET A  15      12.293  20.631  11.507  1.00  9.620          H  
ATOM    265 2HG  MET A  15      10.716  21.059  12.167  1.00  9.620          H  
ATOM    266 1HE  MET A  15      12.632  22.762   8.421  1.00  9.620          H  
ATOM    267 2HE  MET A  15      13.677  22.276   9.743  1.00  9.620          H  
ATOM    268 3HE  MET A  15      12.590  21.090   9.025  1.00  9.620          H  
ATOM    269  N   PRO A  16      14.262  24.426  14.442  1.00  4.730          N  
ATOM    270  CA  PRO A  16      14.552  25.023  15.732  1.00  4.570          C  
ATOM    271  C   PRO A  16      13.592  24.355  16.719  1.00  4.150          C  
ATOM    272  O   PRO A  16      12.496  23.997  16.294  1.00  3.680          O  
ATOM    273  CB  PRO A  16      14.235  26.504  15.521  1.00  6.860          C  
ATOM    274  CG  PRO A  16      14.351  26.709  14.021  1.00  6.860          C  
ATOM    275  CD  PRO A  16      13.877  25.399  13.402  1.00  6.860          C  
ATOM    276  HA  PRO A  16      15.608  24.877  15.968  1.00  5.480          H  
ATOM    277 1HB  PRO A  16      13.235  26.738  15.917  1.00  8.230          H  
ATOM    278 2HB  PRO A  16      14.957  27.114  16.086  1.00  8.230          H  
ATOM    279 1HG  PRO A  16      13.755  27.578  13.705  1.00  8.230          H  
ATOM    280 2HG  PRO A  16      15.404  26.935  13.766  1.00  8.230          H  
ATOM    281 1HD  PRO A  16      12.786  25.393  13.241  1.00  8.230          H  
ATOM    282 2HD  PRO A  16      14.449  25.252  12.474  1.00  8.230          H  
ATOM    283  N   ALA A  17      13.907  24.204  18.017  1.00  4.610          N  
ATOM    284  CA  ALA A  17      15.132  24.559  18.749  1.00  4.560          C  
ATOM    285  C   ALA A  17      16.429  23.941  18.249  1.00  4.330          C  
ATOM    286  O   ALA A  17      17.473  24.576  18.341  1.00  4.280          O  
ATOM    287  CB  ALA A  17      14.975  24.177  20.208  1.00  6.400          C  
ATOM    288  H   ALA A  17      13.181  23.784  18.584  1.00  5.530          H  
ATOM    289  HA  ALA A  17      15.240  25.643  18.677  1.00  5.470          H  
ATOM    290 1HB  ALA A  17      15.857  24.500  20.763  1.00  7.680          H  
ATOM    291 2HB  ALA A  17      14.090  24.660  20.620  1.00  7.680          H  
ATOM    292 3HB  ALA A  17      14.871  23.096  20.290  1.00  7.680          H  
ATOM    293  N   PHE A  18      16.392  22.699  17.764  1.00  4.510          N  
ATOM    294  CA  PHE A  18      17.624  22.019  17.384  1.00  4.660          C  
ATOM    295  C   PHE A  18      18.478  22.790  16.416  1.00  4.020          C  
ATOM    296  O   PHE A  18      19.670  22.955  16.640  1.00  4.240          O  
ATOM    297  CB  PHE A  18      17.332  20.690  16.699  1.00  6.460          C  
ATOM    298  CG  PHE A  18      16.897  19.630  17.580  1.00  6.460          C  
ATOM    299  CD1 PHE A  18      15.617  19.113  17.508  1.00  6.460          C  
ATOM    300  CD2 PHE A  18      17.761  19.127  18.486  1.00  6.460          C  
ATOM    301  CE1 PHE A  18      15.237  18.089  18.348  1.00  6.460          C  
ATOM    302  CE2 PHE A  18      17.402  18.132  19.322  1.00  6.460          C  
ATOM    303  CZ  PHE A  18      16.135  17.597  19.260  1.00  6.460          C  
ATOM    304  H   PHE A  18      15.512  22.204  17.681  1.00  5.410          H  
ATOM    305  HA  PHE A  18      18.203  21.852  18.289  1.00  5.590          H  
ATOM    306 1HB  PHE A  18      16.572  20.826  15.941  1.00  7.760          H  
ATOM    307 2HB  PHE A  18      18.230  20.360  16.188  1.00  7.760          H  
ATOM    308  HD1 PHE A  18      14.912  19.514  16.774  1.00  7.760          H  
ATOM    309  HD2 PHE A  18      18.752  19.536  18.534  1.00  7.760          H  
ATOM    310  HE1 PHE A  18      14.232  17.671  18.290  1.00  7.760          H  
ATOM    311  HE2 PHE A  18      18.122  17.766  20.033  1.00  7.760          H  
ATOM    312  HZ  PHE A  18      15.847  16.789  19.931  1.00  7.760          H  
ATOM    313  N   ALA A  19      17.868  23.332  15.379  1.00  3.480          N  
ATOM    314  CA  ALA A  19      18.608  24.089  14.367  1.00  3.080          C  
ATOM    315  C   ALA A  19      18.958  25.467  14.909  1.00  2.440          C  
ATOM    316  O   ALA A  19      18.318  26.466  14.566  1.00  2.700          O  
ATOM    317  CB  ALA A  19      17.789  24.197  13.103  1.00  4.470          C  
ATOM    318  H   ALA A  19      16.868  23.156  15.278  1.00  4.180          H  
ATOM    319  HA  ALA A  19      19.539  23.575  14.151  1.00  3.700          H  
ATOM    320 1HB  ALA A  19      18.341  24.738  12.347  1.00  5.370          H  
ATOM    321 2HB  ALA A  19      17.576  23.210  12.753  1.00  5.370          H  
ATOM    322 3HB  ALA A  19      16.866  24.712  13.312  1.00  5.370          H  
ATOM    323  N   MET A  20      19.978  25.500  15.770  1.00  1.930          N  
ATOM    324  CA  MET A  20      20.381  26.671  16.522  1.00  1.610          C  
ATOM    325  C   MET A  20      21.268  27.653  15.761  1.00  1.430          C  
ATOM    326  O   MET A  20      22.215  27.288  15.041  1.00  1.640          O  
ATOM    327  CB  MET A  20      21.062  26.202  17.813  1.00  2.380          C  
ATOM    328  CG  MET A  20      21.438  27.290  18.837  1.00  2.380          C  
ATOM    329  SD  MET A  20      19.992  28.147  19.534  1.00  2.380          S  
ATOM    330  CE  MET A  20      19.246  26.863  20.566  1.00  2.380          C  
ATOM    331  H   MET A  20      20.484  24.619  15.965  1.00  2.320          H  
ATOM    332  HA  MET A  20      19.473  27.207  16.798  1.00  1.930          H  
ATOM    333 1HB  MET A  20      20.424  25.464  18.293  1.00  2.860          H  
ATOM    334 2HB  MET A  20      21.982  25.680  17.547  1.00  2.860          H  
ATOM    335 1HG  MET A  20      21.969  26.818  19.655  1.00  2.860          H  
ATOM    336 2HG  MET A  20      22.109  28.027  18.391  1.00  2.860          H  
ATOM    337 1HE  MET A  20      18.362  27.264  21.061  1.00  2.860          H  
ATOM    338 2HE  MET A  20      18.949  26.010  19.953  1.00  2.860          H  
ATOM    339 3HE  MET A  20      19.964  26.533  21.320  1.00  2.860          H  
ATOM    340  N   THR A  21      21.005  28.925  16.040  1.00  1.400          N  
ATOM    341  CA  THR A  21      21.711  30.098  15.562  1.00  1.420          C  
ATOM    342  C   THR A  21      23.203  30.043  15.901  1.00  1.260          C  
ATOM    343  O   THR A  21      23.598  29.722  17.024  1.00  1.190          O  
ATOM    344  CB  THR A  21      21.034  31.356  16.164  1.00  1.980          C  
ATOM    345  OG1 THR A  21      19.665  31.400  15.746  1.00  1.980          O  
ATOM    346  CG2 THR A  21      21.727  32.637  15.741  1.00  1.980          C  
ATOM    347  H   THR A  21      20.204  29.104  16.633  1.00  1.680          H  
ATOM    348  HA  THR A  21      21.609  30.136  14.475  1.00  1.700          H  
ATOM    349  HB  THR A  21      21.055  31.273  17.240  1.00  2.380          H  
ATOM    350  HG1 THR A  21      19.196  32.081  16.240  1.00  2.380          H  
ATOM    351 1HG2 THR A  21      21.212  33.485  16.190  1.00  2.380          H  
ATOM    352 2HG2 THR A  21      22.727  32.627  16.078  1.00  2.380          H  
ATOM    353 3HG2 THR A  21      21.701  32.729  14.657  1.00  2.380          H  
ATOM    354  N   ILE A  22      24.048  30.372  14.925  1.00  1.330          N  
ATOM    355  CA  ILE A  22      25.499  30.314  15.120  1.00  1.300          C  
ATOM    356  C   ILE A  22      25.980  31.253  16.224  1.00  1.280          C  
ATOM    357  O   ILE A  22      26.869  30.923  17.007  1.00  1.260          O  
ATOM    358  CB  ILE A  22      26.210  30.646  13.778  1.00  1.830          C  
ATOM    359  CG1 ILE A  22      27.692  30.188  13.809  1.00  1.830          C  
ATOM    360  CG2 ILE A  22      26.083  32.135  13.392  1.00  1.830          C  
ATOM    361  CD1 ILE A  22      28.736  31.188  14.309  1.00  1.830          C  
ATOM    362  H   ILE A  22      23.666  30.621  14.023  1.00  1.600          H  
ATOM    363  HA  ILE A  22      25.759  29.292  15.394  1.00  1.560          H  
ATOM    364  HB  ILE A  22      25.728  30.061  12.997  1.00  2.200          H  
ATOM    365 1HG1 ILE A  22      27.750  29.296  14.435  1.00  2.200          H  
ATOM    366 2HG1 ILE A  22      27.964  29.913  12.796  1.00  2.200          H  
ATOM    367 1HG2 ILE A  22      26.551  32.287  12.433  1.00  2.200          H  
ATOM    368 2HG2 ILE A  22      25.035  32.409  13.323  1.00  2.200          H  
ATOM    369 3HG2 ILE A  22      26.566  32.771  14.117  1.00  2.200          H  
ATOM    370 1HD1 ILE A  22      29.699  30.719  14.255  1.00  2.200          H  
ATOM    371 2HD1 ILE A  22      28.740  32.063  13.692  1.00  2.200          H  
ATOM    372 3HD1 ILE A  22      28.555  31.480  15.325  1.00  2.200          H  
ATOM    373  N   ASN A  23      25.302  32.368  16.397  1.00  1.360          N  
ATOM    374  CA  ASN A  23      25.705  33.360  17.371  1.00  1.450          C  
ATOM    375  C   ASN A  23      25.260  33.021  18.784  1.00  1.390          C  
ATOM    376  O   ASN A  23      25.507  33.784  19.718  1.00  1.510          O  
ATOM    377  CB  ASN A  23      25.174  34.707  16.946  1.00  1.990          C  
ATOM    378  CG  ASN A  23      25.860  35.204  15.707  1.00  1.990          C  
ATOM    379  OD1 ASN A  23      27.046  34.943  15.470  1.00  1.990          O  
ATOM    380  ND2 ASN A  23      25.126  35.914  14.894  1.00  1.990          N  
ATOM    381  H   ASN A  23      24.551  32.586  15.761  1.00  1.630          H  
ATOM    382  HA  ASN A  23      26.795  33.402  17.381  1.00  1.740          H  
ATOM    383 1HB  ASN A  23      24.104  34.636  16.759  1.00  2.390          H  
ATOM    384 2HB  ASN A  23      25.322  35.429  17.748  1.00  2.390          H  
ATOM    385 1HD2 ASN A  23      25.523  36.271  14.048  1.00  2.390          H  
ATOM    386 2HD2 ASN A  23      24.170  36.106  15.116  1.00  2.390          H  
ATOM    387  N   LYS A  24      24.602  31.875  18.952  1.00  1.320          N  
ATOM    388  CA  LYS A  24      24.184  31.427  20.263  1.00  1.340          C  
ATOM    389  C   LYS A  24      25.059  30.246  20.690  1.00  1.220          C  
ATOM    390  O   LYS A  24      24.883  29.691  21.775  1.00  1.280          O  
ATOM    391  CB  LYS A  24      22.701  31.062  20.253  1.00  1.870          C  
ATOM    392  CG  LYS A  24      21.757  32.223  19.854  1.00  1.870          C  
ATOM    393  CD  LYS A  24      21.781  33.383  20.853  1.00  1.870          C  
ATOM    394  CE  LYS A  24      20.758  34.452  20.487  1.00  1.870          C  
ATOM    395  NZ  LYS A  24      20.798  35.611  21.429  1.00  1.870          N  
ATOM    396  H   LYS A  24      24.401  31.261  18.159  1.00  1.580          H  
ATOM    397  HA  LYS A  24      24.351  32.222  20.985  1.00  1.610          H  
ATOM    398 1HB  LYS A  24      22.542  30.253  19.538  1.00  2.240          H  
ATOM    399 2HB  LYS A  24      22.402  30.696  21.234  1.00  2.240          H  
ATOM    400 1HG  LYS A  24      22.071  32.608  18.888  1.00  2.240          H  
ATOM    401 2HG  LYS A  24      20.739  31.843  19.763  1.00  2.240          H  
ATOM    402 1HD  LYS A  24      21.577  33.011  21.857  1.00  2.240          H  
ATOM    403 2HD  LYS A  24      22.764  33.854  20.847  1.00  2.240          H  
ATOM    404 1HE  LYS A  24      20.966  34.809  19.479  1.00  2.240          H  
ATOM    405 2HE  LYS A  24      19.760  34.015  20.508  1.00  2.240          H  
ATOM    406 1HZ  LYS A  24      20.109  36.296  21.151  1.00  2.240          H  
ATOM    407 2HZ  LYS A  24      20.595  35.294  22.367  1.00  2.240          H  
ATOM    408 3HZ  LYS A  24      21.718  36.031  21.407  1.00  2.240          H  
ATOM    409  N   SER A  25      26.016  29.864  19.827  1.00  1.110          N  
ATOM    410  CA  SER A  25      26.919  28.751  20.103  1.00  1.050          C  
ATOM    411  C   SER A  25      28.177  29.199  20.833  1.00  0.950          C  
ATOM    412  O   SER A  25      29.009  28.386  21.248  1.00  0.940          O  
ATOM    413  CB  SER A  25      27.282  28.056  18.797  1.00  1.490          C  
ATOM    414  OG  SER A  25      26.156  27.406  18.251  1.00  1.490          O  
ATOM    415  H   SER A  25      26.139  30.354  18.936  1.00  1.330          H  
ATOM    416  HA  SER A  25      26.394  28.043  20.741  1.00  1.260          H  
ATOM    417 1HB  SER A  25      27.651  28.794  18.089  1.00  1.790          H  
ATOM    418 2HB  SER A  25      28.085  27.355  18.948  1.00  1.790          H  
ATOM    419  HG  SER A  25      25.632  28.090  17.802  1.00  1.790          H  
ATOM    420  N   GLN A  26      28.328  30.505  20.960  1.00  0.980          N  
ATOM    421  CA  GLN A  26      29.496  31.079  21.588  1.00  0.970          C  
ATOM    422  C   GLN A  26      29.471  30.791  23.080  1.00  0.980          C  
ATOM    423  O   GLN A  26      28.502  31.114  23.764  1.00  1.110          O  
ATOM    424  CB  GLN A  26      29.528  32.591  21.328  1.00  1.360          C  
ATOM    425  CG  GLN A  26      30.707  33.349  21.946  1.00  1.360          C  
ATOM    426  CD  GLN A  26      32.031  33.016  21.290  1.00  1.360          C  
ATOM    427  OE1 GLN A  26      32.154  33.071  20.069  1.00  1.360          O  
ATOM    428  NE2 GLN A  26      33.031  32.677  22.099  1.00  1.360          N  
ATOM    429  H   GLN A  26      27.595  31.104  20.608  1.00  1.180          H  
ATOM    430  HA  GLN A  26      30.389  30.622  21.156  1.00  1.160          H  
ATOM    431 1HB  GLN A  26      29.549  32.767  20.251  1.00  1.630          H  
ATOM    432 2HB  GLN A  26      28.608  33.038  21.707  1.00  1.630          H  
ATOM    433 1HG  GLN A  26      30.529  34.416  21.820  1.00  1.630          H  
ATOM    434 2HG  GLN A  26      30.778  33.114  23.007  1.00  1.630          H  
ATOM    435 1HE2 GLN A  26      33.933  32.455  21.716  1.00  1.630          H  
ATOM    436 2HE2 GLN A  26      32.892  32.656  23.091  1.00  1.630          H  
ATOM    437  N   GLY A  27      30.548  30.196  23.587  1.00  0.940          N  
ATOM    438  CA  GLY A  27      30.659  29.864  25.005  1.00  1.040          C  
ATOM    439  C   GLY A  27      29.992  28.539  25.390  1.00  1.020          C  
ATOM    440  O   GLY A  27      29.985  28.167  26.564  1.00  1.140          O  
ATOM    441  H   GLY A  27      31.307  29.952  22.965  1.00  1.130          H  
ATOM    442 1HA  GLY A  27      31.714  29.822  25.276  1.00  1.250          H  
ATOM    443 2HA  GLY A  27      30.219  30.668  25.591  1.00  1.250          H  
ATOM    444  N   GLN A  28      29.431  27.828  24.416  1.00  0.910          N  
ATOM    445  CA  GLN A  28      28.749  26.567  24.676  1.00  0.930          C  
ATOM    446  C   GLN A  28      29.615  25.370  24.310  1.00  0.790          C  
ATOM    447  O   GLN A  28      30.563  25.511  23.544  1.00  0.770          O  
ATOM    448  CB  GLN A  28      27.446  26.536  23.894  1.00  1.290          C  
ATOM    449  CG  GLN A  28      26.495  27.635  24.251  1.00  1.290          C  
ATOM    450  CD  GLN A  28      26.058  27.503  25.660  1.00  1.290          C  
ATOM    451  OE1 GLN A  28      25.551  26.442  26.044  1.00  1.290          O  
ATOM    452  NE2 GLN A  28      26.258  28.535  26.463  1.00  1.290          N  
ATOM    453  H   GLN A  28      29.458  28.175  23.450  1.00  1.090          H  
ATOM    454  HA  GLN A  28      28.527  26.503  25.741  1.00  1.120          H  
ATOM    455 1HB  GLN A  28      27.673  26.663  22.851  1.00  1.550          H  
ATOM    456 2HB  GLN A  28      26.952  25.577  24.025  1.00  1.550          H  
ATOM    457 1HG  GLN A  28      26.991  28.601  24.124  1.00  1.550          H  
ATOM    458 2HG  GLN A  28      25.619  27.582  23.601  1.00  1.550          H  
ATOM    459 1HE2 GLN A  28      25.990  28.482  27.424  1.00  1.550          H  
ATOM    460 2HE2 GLN A  28      26.689  29.375  26.115  1.00  1.550          H  
ATOM    461  N   THR A  29      29.313  24.188  24.872  1.00  0.940          N  
ATOM    462  CA  THR A  29      29.989  22.939  24.464  1.00  0.910          C  
ATOM    463  C   THR A  29      28.998  21.779  24.265  1.00  0.970          C  
ATOM    464  O   THR A  29      28.139  21.536  25.118  1.00  1.150          O  
ATOM    465  CB  THR A  29      31.081  22.492  25.479  1.00  1.290          C  
ATOM    466  OG1 THR A  29      32.069  23.516  25.606  1.00  1.290          O  
ATOM    467  CG2 THR A  29      31.792  21.184  24.985  1.00  1.290          C  
ATOM    468  H   THR A  29      28.563  24.143  25.550  1.00  1.130          H  
ATOM    469  HA  THR A  29      30.485  23.113  23.510  1.00  1.090          H  
ATOM    470  HB  THR A  29      30.627  22.312  26.450  1.00  1.540          H  
ATOM    471  HG1 THR A  29      31.664  24.298  25.989  1.00  1.540          H  
ATOM    472 1HG2 THR A  29      32.558  20.900  25.703  1.00  1.540          H  
ATOM    473 2HG2 THR A  29      31.081  20.366  24.897  1.00  1.540          H  
ATOM    474 3HG2 THR A  29      32.256  21.365  24.013  1.00  1.540          H  
ATOM    475  N   LEU A  30      29.159  21.050  23.157  1.00  0.920          N  
ATOM    476  CA  LEU A  30      28.392  19.842  22.838  1.00  1.040          C  
ATOM    477  C   LEU A  30      29.267  18.586  22.747  1.00  1.000          C  
ATOM    478  O   LEU A  30      30.379  18.605  22.195  1.00  1.070          O  
ATOM    479  CB  LEU A  30      27.643  20.025  21.521  1.00  1.410          C  
ATOM    480  CG  LEU A  30      26.546  21.087  21.449  1.00  1.410          C  
ATOM    481  CD1 LEU A  30      26.059  21.225  20.011  1.00  1.410          C  
ATOM    482  CD2 LEU A  30      25.378  20.702  22.298  1.00  1.410          C  
ATOM    483  H   LEU A  30      29.877  21.356  22.497  1.00  1.100          H  
ATOM    484  HA  LEU A  30      27.678  19.672  23.639  1.00  1.250          H  
ATOM    485 1HB  LEU A  30      28.394  20.359  20.829  1.00  1.690          H  
ATOM    486 2HB  LEU A  30      27.244  19.065  21.184  1.00  1.690          H  
ATOM    487  HG  LEU A  30      26.941  22.019  21.787  1.00  1.690          H  
ATOM    488 1HD1 LEU A  30      25.281  21.982  19.968  1.00  1.690          H  
ATOM    489 2HD1 LEU A  30      26.890  21.520  19.373  1.00  1.690          H  
ATOM    490 3HD1 LEU A  30      25.652  20.273  19.656  1.00  1.690          H  
ATOM    491 1HD2 LEU A  30      24.633  21.475  22.213  1.00  1.690          H  
ATOM    492 2HD2 LEU A  30      24.965  19.755  21.948  1.00  1.690          H  
ATOM    493 3HD2 LEU A  30      25.672  20.607  23.339  1.00  1.690          H  
ATOM    494  N   ASP A  31      28.718  17.471  23.245  1.00  1.060          N  
ATOM    495  CA  ASP A  31      29.402  16.175  23.251  1.00  1.110          C  
ATOM    496  C   ASP A  31      29.398  15.485  21.888  1.00  1.030          C  
ATOM    497  O   ASP A  31      30.364  14.823  21.514  1.00  1.120          O  
ATOM    498  CB  ASP A  31      28.719  15.256  24.256  1.00  1.530          C  
ATOM    499  CG  ASP A  31      28.858  15.735  25.698  1.00  1.530          C  
ATOM    500  OD1 ASP A  31      29.755  16.500  25.998  1.00  1.530          O  
ATOM    501  OD2 ASP A  31      28.046  15.350  26.484  1.00  1.530          O  
ATOM    502  H   ASP A  31      27.809  17.544  23.686  1.00  1.270          H  
ATOM    503  HA  ASP A  31      30.438  16.336  23.552  1.00  1.330          H  
ATOM    504 1HB  ASP A  31      27.659  15.174  24.013  1.00  1.840          H  
ATOM    505 2HB  ASP A  31      29.147  14.255  24.177  1.00  1.840          H  
ATOM    506  N   ARG A  32      28.303  15.643  21.152  1.00  0.990          N  
ATOM    507  CA  ARG A  32      28.133  15.059  19.822  1.00  1.070          C  
ATOM    508  C   ARG A  32      27.527  16.165  18.992  1.00  1.140          C  
ATOM    509  O   ARG A  32      26.560  16.798  19.428  1.00  1.340          O  
ATOM    510  CB  ARG A  32      27.221  13.840  19.847  1.00  1.470          C  
ATOM    511  CG  ARG A  32      27.720  12.649  20.672  1.00  1.470          C  
ATOM    512  CD  ARG A  32      28.887  11.985  20.044  1.00  1.470          C  
ATOM    513  NE  ARG A  32      29.324  10.824  20.782  1.00  1.470          N  
ATOM    514  CZ  ARG A  32      30.205  10.831  21.815  1.00  1.470          C  
ATOM    515  NH1 ARG A  32      30.764  11.953  22.247  1.00  1.470          N  
ATOM    516  NH2 ARG A  32      30.518   9.683  22.400  1.00  1.470          N  
ATOM    517  H   ARG A  32      27.556  16.202  21.534  1.00  1.190          H  
ATOM    518  HA  ARG A  32      29.102  14.800  19.396  1.00  1.280          H  
ATOM    519 1HB  ARG A  32      26.272  14.124  20.235  1.00  1.760          H  
ATOM    520 2HB  ARG A  32      27.062  13.485  18.824  1.00  1.760          H  
ATOM    521 1HG  ARG A  32      27.994  12.968  21.672  1.00  1.760          H  
ATOM    522 2HG  ARG A  32      26.920  11.908  20.735  1.00  1.760          H  
ATOM    523 1HD  ARG A  32      28.627  11.667  19.032  1.00  1.760          H  
ATOM    524 2HD  ARG A  32      29.707  12.672  20.002  1.00  1.760          H  
ATOM    525  HE  ARG A  32      28.938   9.932  20.497  1.00  1.760          H  
ATOM    526 1HH1 ARG A  32      30.565  12.870  21.813  1.00  1.760          H  
ATOM    527 2HH1 ARG A  32      31.430  11.922  22.999  1.00  1.760          H  
ATOM    528 1HH2 ARG A  32      30.104   8.822  22.074  1.00  1.760          H  
ATOM    529 2HH2 ARG A  32      31.177   9.668  23.163  1.00  1.760          H  
ATOM    530  N   VAL A  33      28.120  16.456  17.838  1.00  1.080          N  
ATOM    531  CA  VAL A  33      27.674  17.623  17.094  1.00  1.210          C  
ATOM    532  C   VAL A  33      27.289  17.425  15.656  1.00  1.040          C  
ATOM    533  O   VAL A  33      28.038  16.845  14.865  1.00  1.100          O  
ATOM    534  CB  VAL A  33      28.799  18.680  17.133  1.00  1.640          C  
ATOM    535  CG1 VAL A  33      28.436  19.912  16.334  1.00  1.640          C  
ATOM    536  CG2 VAL A  33      29.052  19.063  18.526  1.00  1.640          C  
ATOM    537  H   VAL A  33      28.890  15.874  17.477  1.00  1.300          H  
ATOM    538  HA  VAL A  33      26.801  18.033  17.608  1.00  1.450          H  
ATOM    539  HB  VAL A  33      29.666  18.267  16.708  1.00  1.970          H  
ATOM    540 1HG1 VAL A  33      29.252  20.634  16.374  1.00  1.970          H  
ATOM    541 2HG1 VAL A  33      28.278  19.627  15.317  1.00  1.970          H  
ATOM    542 3HG1 VAL A  33      27.527  20.368  16.735  1.00  1.970          H  
ATOM    543 1HG2 VAL A  33      29.826  19.808  18.585  1.00  1.970          H  
ATOM    544 2HG2 VAL A  33      28.129  19.464  18.882  1.00  1.970          H  
ATOM    545 3HG2 VAL A  33      29.346  18.210  19.127  1.00  1.970          H  
ATOM    546  N   GLY A  34      26.098  17.888  15.318  1.00  1.100          N  
ATOM    547  CA  GLY A  34      25.729  17.879  13.923  1.00  1.090          C  
ATOM    548  C   GLY A  34      25.942  19.315  13.544  1.00  1.080          C  
ATOM    549  O   GLY A  34      25.606  20.205  14.332  1.00  1.280          O  
ATOM    550  H   GLY A  34      25.490  18.325  16.027  1.00  1.320          H  
ATOM    551 1HA  GLY A  34      26.373  17.221  13.340  1.00  1.310          H  
ATOM    552 2HA  GLY A  34      24.698  17.585  13.787  1.00  1.310          H  
ATOM    553  N   ILE A  35      26.426  19.597  12.361  1.00  1.250          N  
ATOM    554  CA  ILE A  35      26.618  21.002  12.084  1.00  1.330          C  
ATOM    555  C   ILE A  35      26.695  21.229  10.577  1.00  1.420          C  
ATOM    556  O   ILE A  35      27.218  20.391   9.857  1.00  1.570          O  
ATOM    557  CB  ILE A  35      27.878  21.420  12.872  1.00  1.830          C  
ATOM    558  CG1 ILE A  35      28.075  22.878  12.947  1.00  1.830          C  
ATOM    559  CG2 ILE A  35      29.046  20.712  12.270  1.00  1.830          C  
ATOM    560  CD1 ILE A  35      29.086  23.256  14.032  1.00  1.830          C  
ATOM    561  H   ILE A  35      26.732  18.864  11.714  1.00  1.500          H  
ATOM    562  HA  ILE A  35      25.764  21.546  12.467  1.00  1.600          H  
ATOM    563  HB  ILE A  35      27.774  21.120  13.872  1.00  2.200          H  
ATOM    564 1HG1 ILE A  35      28.383  23.242  12.018  1.00  2.200          H  
ATOM    565 2HG1 ILE A  35      27.133  23.343  13.195  1.00  2.200          H  
ATOM    566 1HG2 ILE A  35      29.937  20.928  12.815  1.00  2.200          H  
ATOM    567 2HG2 ILE A  35      28.871  19.647  12.296  1.00  2.200          H  
ATOM    568 3HG2 ILE A  35      29.163  21.025  11.242  1.00  2.200          H  
ATOM    569 1HD1 ILE A  35      29.164  24.319  14.073  1.00  2.200          H  
ATOM    570 2HD1 ILE A  35      28.740  22.892  15.000  1.00  2.200          H  
ATOM    571 3HD1 ILE A  35      30.063  22.842  13.840  1.00  2.200          H  
ATOM    572  N   PHE A  36      26.189  22.338  10.080  1.00  1.470          N  
ATOM    573  CA  PHE A  36      26.261  22.520   8.626  1.00  1.620          C  
ATOM    574  C   PHE A  36      26.238  23.948   8.156  1.00  1.540          C  
ATOM    575  O   PHE A  36      25.964  24.873   8.929  1.00  1.800          O  
ATOM    576  CB  PHE A  36      25.111  21.766   7.958  1.00  2.210          C  
ATOM    577  CG  PHE A  36      23.775  22.260   8.369  1.00  2.210          C  
ATOM    578  CD1 PHE A  36      23.109  23.224   7.644  1.00  2.210          C  
ATOM    579  CD2 PHE A  36      23.187  21.763   9.506  1.00  2.210          C  
ATOM    580  CE1 PHE A  36      21.885  23.674   8.040  1.00  2.210          C  
ATOM    581  CE2 PHE A  36      21.982  22.206   9.903  1.00  2.210          C  
ATOM    582  CZ  PHE A  36      21.315  23.168   9.160  1.00  2.210          C  
ATOM    583  H   PHE A  36      25.718  22.993  10.712  1.00  1.760          H  
ATOM    584  HA  PHE A  36      27.199  22.081   8.279  1.00  1.940          H  
ATOM    585 1HB  PHE A  36      25.193  21.860   6.872  1.00  2.650          H  
ATOM    586 2HB  PHE A  36      25.176  20.710   8.205  1.00  2.650          H  
ATOM    587  HD1 PHE A  36      23.561  23.616   6.744  1.00  2.650          H  
ATOM    588  HD2 PHE A  36      23.707  21.006  10.093  1.00  2.650          H  
ATOM    589  HE1 PHE A  36      21.368  24.428   7.459  1.00  2.650          H  
ATOM    590  HE2 PHE A  36      21.546  21.806  10.814  1.00  2.650          H  
ATOM    591  HZ  PHE A  36      20.340  23.530   9.479  1.00  2.650          H  
ATOM    592  N   LEU A  37      26.533  24.142   6.870  1.00  1.460          N  
ATOM    593  CA  LEU A  37      26.408  25.471   6.301  1.00  1.600          C  
ATOM    594  C   LEU A  37      25.030  25.568   5.624  1.00  1.830          C  
ATOM    595  O   LEU A  37      24.831  24.921   4.598  1.00  2.050          O  
ATOM    596  CB  LEU A  37      27.457  25.716   5.193  1.00  2.180          C  
ATOM    597  CG  LEU A  37      28.930  25.490   5.530  1.00  2.180          C  
ATOM    598  CD1 LEU A  37      29.764  25.738   4.289  1.00  2.180          C  
ATOM    599  CD2 LEU A  37      29.380  26.385   6.623  1.00  2.180          C  
ATOM    600  H   LEU A  37      26.834  23.346   6.289  1.00  1.750          H  
ATOM    601  HA  LEU A  37      26.525  26.197   7.090  1.00  1.920          H  
ATOM    602 1HB  LEU A  37      27.226  25.064   4.352  1.00  2.620          H  
ATOM    603 2HB  LEU A  37      27.358  26.749   4.860  1.00  2.620          H  
ATOM    604  HG  LEU A  37      29.051  24.467   5.836  1.00  2.620          H  
ATOM    605 1HD1 LEU A  37      30.805  25.554   4.518  1.00  2.620          H  
ATOM    606 2HD1 LEU A  37      29.438  25.076   3.496  1.00  2.620          H  
ATOM    607 3HD1 LEU A  37      29.646  26.759   3.971  1.00  2.620          H  
ATOM    608 1HD2 LEU A  37      30.425  26.206   6.845  1.00  2.620          H  
ATOM    609 2HD2 LEU A  37      29.254  27.422   6.321  1.00  2.620          H  
ATOM    610 3HD2 LEU A  37      28.786  26.176   7.498  1.00  2.620          H  
ATOM    611  N   PRO A  38      24.062  26.399   6.103  1.00  2.160          N  
ATOM    612  CA  PRO A  38      22.719  26.545   5.537  1.00  2.520          C  
ATOM    613  C   PRO A  38      22.830  27.104   4.115  1.00  2.240          C  
ATOM    614  O   PRO A  38      21.900  27.021   3.314  1.00  2.700          O  
ATOM    615  CB  PRO A  38      22.028  27.506   6.512  1.00  3.780          C  
ATOM    616  CG  PRO A  38      23.149  28.262   7.166  1.00  3.780          C  
ATOM    617  CD  PRO A  38      24.307  27.278   7.241  1.00  3.780          C  
ATOM    618  HA  PRO A  38      22.225  25.576   5.542  1.00  3.020          H  
ATOM    619 1HB  PRO A  38      21.345  28.167   5.954  1.00  4.540          H  
ATOM    620 2HB  PRO A  38      21.416  26.941   7.227  1.00  4.540          H  
ATOM    621 1HG  PRO A  38      23.393  29.165   6.579  1.00  4.540          H  
ATOM    622 2HG  PRO A  38      22.838  28.613   8.162  1.00  4.540          H  
ATOM    623 1HD  PRO A  38      25.197  27.858   7.092  1.00  4.540          H  
ATOM    624 2HD  PRO A  38      24.310  26.711   8.185  1.00  4.540          H  
ATOM    625  N   GLU A  39      23.992  27.698   3.870  1.00  1.920          N  
ATOM    626  CA  GLU A  39      24.493  28.293   2.658  1.00  2.100          C  
ATOM    627  C   GLU A  39      25.910  28.719   3.050  1.00  2.310          C  
ATOM    628  O   GLU A  39      26.120  29.142   4.191  1.00  2.720          O  
ATOM    629  CB  GLU A  39      23.611  29.461   2.200  1.00  2.870          C  
ATOM    630  CG  GLU A  39      23.512  30.625   3.170  1.00  2.870          C  
ATOM    631  CD  GLU A  39      22.552  31.682   2.679  1.00  2.870          C  
ATOM    632  OE1 GLU A  39      21.801  31.371   1.783  1.00  2.870          O  
ATOM    633  OE2 GLU A  39      22.545  32.771   3.206  1.00  2.870          O  
ATOM    634  H   GLU A  39      24.637  27.723   4.639  1.00  2.300          H  
ATOM    635  HA  GLU A  39      24.529  27.537   1.883  1.00  2.520          H  
ATOM    636 1HB  GLU A  39      23.992  29.862   1.266  1.00  3.440          H  
ATOM    637 2HB  GLU A  39      22.603  29.103   2.001  1.00  3.440          H  
ATOM    638 1HG  GLU A  39      23.160  30.250   4.130  1.00  3.440          H  
ATOM    639 2HG  GLU A  39      24.485  31.052   3.325  1.00  3.440          H  
ATOM    640  N   PRO A  40      26.898  28.711   2.148  1.00  2.620          N  
ATOM    641  CA  PRO A  40      28.276  29.110   2.408  1.00  2.780          C  
ATOM    642  C   PRO A  40      28.466  30.613   2.434  1.00  2.380          C  
ATOM    643  O   PRO A  40      29.198  31.172   1.617  1.00  2.830          O  
ATOM    644  CB  PRO A  40      29.017  28.463   1.235  1.00  4.170          C  
ATOM    645  CG  PRO A  40      28.005  28.494   0.104  1.00  4.170          C  
ATOM    646  CD  PRO A  40      26.665  28.216   0.785  1.00  4.170          C  
ATOM    647  HA  PRO A  40      28.593  28.681   3.367  1.00  3.340          H  
ATOM    648 1HB  PRO A  40      29.935  29.028   1.008  1.00  5.000          H  
ATOM    649 2HB  PRO A  40      29.329  27.445   1.503  1.00  5.000          H  
ATOM    650 1HG  PRO A  40      28.039  29.477  -0.393  1.00  5.000          H  
ATOM    651 2HG  PRO A  40      28.261  27.742  -0.660  1.00  5.000          H  
ATOM    652 1HD  PRO A  40      25.867  28.765   0.295  1.00  5.000          H  
ATOM    653 2HD  PRO A  40      26.483  27.127   0.797  1.00  5.000          H  
ATOM    654  N   VAL A  41      27.776  31.258   3.355  1.00  1.900          N  
ATOM    655  CA  VAL A  41      27.847  32.696   3.498  1.00  2.050          C  
ATOM    656  C   VAL A  41      28.245  33.057   4.917  1.00  2.000          C  
ATOM    657  O   VAL A  41      27.419  32.999   5.829  1.00  2.870          O  
ATOM    658  CB  VAL A  41      26.482  33.314   3.150  1.00  2.810          C  
ATOM    659  CG1 VAL A  41      26.524  34.828   3.253  1.00  2.810          C  
ATOM    660  CG2 VAL A  41      26.089  32.885   1.761  1.00  2.810          C  
ATOM    661  H   VAL A  41      27.188  30.704   3.983  1.00  2.280          H  
ATOM    662  HA  VAL A  41      28.601  33.085   2.814  1.00  2.460          H  
ATOM    663  HB  VAL A  41      25.737  32.963   3.863  1.00  3.370          H  
ATOM    664 1HG1 VAL A  41      25.538  35.227   3.009  1.00  3.370          H  
ATOM    665 2HG1 VAL A  41      26.790  35.127   4.266  1.00  3.370          H  
ATOM    666 3HG1 VAL A  41      27.258  35.221   2.552  1.00  3.370          H  
ATOM    667 1HG2 VAL A  41      25.116  33.311   1.532  1.00  3.370          H  
ATOM    668 2HG2 VAL A  41      26.827  33.241   1.050  1.00  3.370          H  
ATOM    669 3HG2 VAL A  41      26.023  31.807   1.693  1.00  3.370          H  
ATOM    670  N   PHE A  42      29.507  33.410   5.108  1.00  1.560          N  
ATOM    671  CA  PHE A  42      29.989  33.709   6.444  1.00  2.070          C  
ATOM    672  C   PHE A  42      31.235  34.580   6.476  1.00  2.070          C  
ATOM    673  O   PHE A  42      31.985  34.671   5.501  1.00  2.640          O  
ATOM    674  CB  PHE A  42      30.202  32.406   7.205  1.00  2.690          C  
ATOM    675  CG  PHE A  42      31.128  31.401   6.564  1.00  2.690          C  
ATOM    676  CD1 PHE A  42      32.469  31.378   6.867  1.00  2.690          C  
ATOM    677  CD2 PHE A  42      30.640  30.459   5.651  1.00  2.690          C  
ATOM    678  CE1 PHE A  42      33.299  30.443   6.276  1.00  2.690          C  
ATOM    679  CE2 PHE A  42      31.456  29.532   5.075  1.00  2.690          C  
ATOM    680  CZ  PHE A  42      32.789  29.519   5.386  1.00  2.690          C  
ATOM    681  H   PHE A  42      30.144  33.449   4.323  1.00  1.870          H  
ATOM    682  HA  PHE A  42      29.202  34.258   6.964  1.00  2.480          H  
ATOM    683 1HB  PHE A  42      30.614  32.643   8.153  1.00  3.230          H  
ATOM    684 2HB  PHE A  42      29.249  31.951   7.388  1.00  3.230          H  
ATOM    685  HD1 PHE A  42      32.874  32.108   7.575  1.00  3.230          H  
ATOM    686  HD2 PHE A  42      29.588  30.466   5.396  1.00  3.230          H  
ATOM    687  HE1 PHE A  42      34.360  30.432   6.518  1.00  3.230          H  
ATOM    688  HE2 PHE A  42      31.051  28.808   4.369  1.00  3.230          H  
ATOM    689  HZ  PHE A  42      33.449  28.783   4.929  1.00  3.230          H  
ATOM    690  N   ALA A  43      31.442  35.222   7.621  1.00  1.990          N  
ATOM    691  CA  ALA A  43      32.601  36.049   7.902  1.00  2.450          C  
ATOM    692  C   ALA A  43      33.784  35.227   8.366  1.00  2.700          C  
ATOM    693  O   ALA A  43      33.621  34.154   8.958  1.00  3.140          O  
ATOM    694  CB  ALA A  43      32.258  37.068   8.972  1.00  3.250          C  
ATOM    695  H   ALA A  43      30.752  35.109   8.362  1.00  2.390          H  
ATOM    696  HA  ALA A  43      32.882  36.563   6.985  1.00  2.940          H  
ATOM    697 1HB  ALA A  43      33.125  37.697   9.164  1.00  3.900          H  
ATOM    698 2HB  ALA A  43      31.425  37.684   8.637  1.00  3.900          H  
ATOM    699 3HB  ALA A  43      31.980  36.551   9.886  1.00  3.900          H  
ATOM    700  N   HIS A  44      34.983  35.748   8.154  1.00  2.840          N  
ATOM    701  CA  HIS A  44      36.150  35.087   8.705  1.00  3.320          C  
ATOM    702  C   HIS A  44      35.996  34.996  10.216  1.00  2.640          C  
ATOM    703  O   HIS A  44      35.649  35.979  10.877  1.00  2.500          O  
ATOM    704  CB  HIS A  44      37.441  35.828   8.365  1.00  4.460          C  
ATOM    705  CG  HIS A  44      38.664  35.096   8.824  1.00  4.460          C  
ATOM    706  ND1 HIS A  44      39.105  33.933   8.226  1.00  4.460          N  
ATOM    707  CD2 HIS A  44      39.533  35.356   9.829  1.00  4.460          C  
ATOM    708  CE1 HIS A  44      40.197  33.513   8.843  1.00  4.460          C  
ATOM    709  NE2 HIS A  44      40.476  34.358   9.817  1.00  4.460          N  
ATOM    710  H   HIS A  44      35.086  36.607   7.634  1.00  3.410          H  
ATOM    711  HA  HIS A  44      36.225  34.076   8.309  1.00  3.980          H  
ATOM    712 1HB  HIS A  44      37.509  35.973   7.288  1.00  5.350          H  
ATOM    713 2HB  HIS A  44      37.433  36.812   8.833  1.00  5.350          H  
ATOM    714  HD2 HIS A  44      39.489  36.200  10.518  1.00  5.350          H  
ATOM    715  HE1 HIS A  44      40.770  32.620   8.591  1.00  5.350          H  
ATOM    716  HE2 HIS A  44      41.257  34.287  10.457  1.00  5.350          H  
ATOM    717  N   GLY A  45      36.212  33.802  10.755  1.00  2.530          N  
ATOM    718  CA  GLY A  45      36.100  33.548  12.191  1.00  2.270          C  
ATOM    719  C   GLY A  45      34.707  33.064  12.618  1.00  1.890          C  
ATOM    720  O   GLY A  45      34.540  32.551  13.729  1.00  2.080          O  
ATOM    721  H   GLY A  45      36.492  33.048  10.144  1.00  3.040          H  
ATOM    722 1HA  GLY A  45      36.848  32.808  12.478  1.00  2.720          H  
ATOM    723 2HA  GLY A  45      36.345  34.462  12.730  1.00  2.720          H  
ATOM    724  N   GLN A  46      33.724  33.160  11.721  1.00  1.700          N  
ATOM    725  CA  GLN A  46      32.363  32.738  12.018  1.00  1.660          C  
ATOM    726  C   GLN A  46      32.315  31.222  11.967  1.00  1.440          C  
ATOM    727  O   GLN A  46      31.621  30.576  12.754  1.00  1.610          O  
ATOM    728  CB  GLN A  46      31.402  33.370  11.015  1.00  2.340          C  
ATOM    729  CG  GLN A  46      29.934  33.163  11.284  1.00  2.340          C  
ATOM    730  CD  GLN A  46      29.050  33.875  10.262  1.00  2.340          C  
ATOM    731  OE1 GLN A  46      29.499  34.791   9.561  1.00  2.340          O  
ATOM    732  NE2 GLN A  46      27.797  33.468  10.145  1.00  2.340          N  
ATOM    733  H   GLN A  46      33.903  33.573  10.799  1.00  2.040          H  
ATOM    734  HA  GLN A  46      32.098  33.064  13.024  1.00  1.990          H  
ATOM    735 1HB  GLN A  46      31.590  34.437  10.977  1.00  2.810          H  
ATOM    736 2HB  GLN A  46      31.628  32.974  10.045  1.00  2.810          H  
ATOM    737 1HG  GLN A  46      29.712  32.111  11.285  1.00  2.810          H  
ATOM    738 2HG  GLN A  46      29.716  33.589  12.259  1.00  2.810          H  
ATOM    739 1HE2 GLN A  46      27.189  33.906   9.475  1.00  2.810          H  
ATOM    740 2HE2 GLN A  46      27.439  32.729  10.714  1.00  2.810          H  
ATOM    741  N   LEU A  47      33.086  30.659  11.036  1.00  1.350          N  
ATOM    742  CA  LEU A  47      33.168  29.220  10.832  1.00  1.420          C  
ATOM    743  C   LEU A  47      33.734  28.623  12.127  1.00  1.220          C  
ATOM    744  O   LEU A  47      33.257  27.601  12.636  1.00  1.220          O  
ATOM    745  CB  LEU A  47      34.132  28.940   9.656  1.00  1.960          C  
ATOM    746  CG  LEU A  47      34.308  27.477   9.147  1.00  1.960          C  
ATOM    747  CD1 LEU A  47      32.993  26.968   8.566  1.00  1.960          C  
ATOM    748  CD2 LEU A  47      35.404  27.420   8.093  1.00  1.960          C  
ATOM    749  H   LEU A  47      33.620  31.273  10.439  1.00  1.620          H  
ATOM    750  HA  LEU A  47      32.172  28.821  10.645  1.00  1.700          H  
ATOM    751 1HB  LEU A  47      33.791  29.523   8.825  1.00  2.350          H  
ATOM    752 2HB  LEU A  47      35.119  29.303   9.932  1.00  2.350          H  
ATOM    753  HG  LEU A  47      34.576  26.828   9.986  1.00  2.350          H  
ATOM    754 1HD1 LEU A  47      33.144  25.948   8.228  1.00  2.350          H  
ATOM    755 2HD1 LEU A  47      32.231  26.994   9.308  1.00  2.350          H  
ATOM    756 3HD1 LEU A  47      32.695  27.592   7.726  1.00  2.350          H  
ATOM    757 1HD2 LEU A  47      35.518  26.383   7.751  1.00  2.350          H  
ATOM    758 2HD2 LEU A  47      35.139  28.052   7.247  1.00  2.350          H  
ATOM    759 3HD2 LEU A  47      36.342  27.765   8.525  1.00  2.350          H  
ATOM    760  N   TYR A  48      34.757  29.305  12.668  1.00  1.150          N  
ATOM    761  CA  TYR A  48      35.403  28.913  13.910  1.00  1.090          C  
ATOM    762  C   TYR A  48      34.431  28.877  15.060  1.00  0.960          C  
ATOM    763  O   TYR A  48      34.360  27.868  15.763  1.00  0.950          O  
ATOM    764  CB  TYR A  48      36.562  29.828  14.282  1.00  1.550          C  
ATOM    765  CG  TYR A  48      37.079  29.514  15.664  1.00  1.550          C  
ATOM    766  CD1 TYR A  48      37.899  28.420  15.871  1.00  1.550          C  
ATOM    767  CD2 TYR A  48      36.708  30.320  16.737  1.00  1.550          C  
ATOM    768  CE1 TYR A  48      38.348  28.130  17.142  1.00  1.550          C  
ATOM    769  CE2 TYR A  48      37.155  30.029  18.001  1.00  1.550          C  
ATOM    770  CZ  TYR A  48      37.973  28.940  18.209  1.00  1.550          C  
ATOM    771  OH  TYR A  48      38.422  28.647  19.475  1.00  1.550          O  
ATOM    772  H   TYR A  48      35.080  30.124  12.181  1.00  1.380          H  
ATOM    773  HA  TYR A  48      35.794  27.906  13.786  1.00  1.310          H  
ATOM    774 1HB  TYR A  48      37.374  29.711  13.567  1.00  1.860          H  
ATOM    775 2HB  TYR A  48      36.246  30.859  14.263  1.00  1.860          H  
ATOM    776  HD1 TYR A  48      38.186  27.784  15.034  1.00  1.860          H  
ATOM    777  HD2 TYR A  48      36.059  31.181  16.575  1.00  1.860          H  
ATOM    778  HE1 TYR A  48      38.991  27.268  17.307  1.00  1.860          H  
ATOM    779  HE2 TYR A  48      36.862  30.659  18.842  1.00  1.860          H  
ATOM    780  HH  TYR A  48      39.000  27.881  19.444  1.00  1.860          H  
ATOM    781  N   VAL A  49      33.656  29.946  15.245  1.00  0.990          N  
ATOM    782  CA  VAL A  49      32.735  29.970  16.365  1.00  1.010          C  
ATOM    783  C   VAL A  49      31.784  28.791  16.296  1.00  1.000          C  
ATOM    784  O   VAL A  49      31.525  28.153  17.314  1.00  1.040          O  
ATOM    785  CB  VAL A  49      31.951  31.291  16.436  1.00  1.410          C  
ATOM    786  CG1 VAL A  49      30.800  31.202  17.496  1.00  1.410          C  
ATOM    787  CG2 VAL A  49      32.910  32.396  16.817  1.00  1.410          C  
ATOM    788  H   VAL A  49      33.763  30.762  14.631  1.00  1.190          H  
ATOM    789  HA  VAL A  49      33.320  29.892  17.281  1.00  1.210          H  
ATOM    790  HB  VAL A  49      31.514  31.509  15.464  1.00  1.690          H  
ATOM    791 1HG1 VAL A  49      30.271  32.153  17.535  1.00  1.690          H  
ATOM    792 2HG1 VAL A  49      30.089  30.416  17.237  1.00  1.690          H  
ATOM    793 3HG1 VAL A  49      31.228  30.988  18.478  1.00  1.690          H  
ATOM    794 1HG2 VAL A  49      32.377  33.343  16.866  1.00  1.690          H  
ATOM    795 2HG2 VAL A  49      33.344  32.174  17.795  1.00  1.690          H  
ATOM    796 3HG2 VAL A  49      33.704  32.466  16.082  1.00  1.690          H  
ATOM    797  N   ALA A  50      31.263  28.483  15.115  1.00  1.080          N  
ATOM    798  CA  ALA A  50      30.366  27.343  14.985  1.00  1.220          C  
ATOM    799  C   ALA A  50      31.023  26.022  15.428  1.00  1.060          C  
ATOM    800  O   ALA A  50      30.406  25.204  16.115  1.00  1.220          O  
ATOM    801  CB  ALA A  50      29.931  27.235  13.557  1.00  1.650          C  
ATOM    802  H   ALA A  50      31.478  29.069  14.294  1.00  1.300          H  
ATOM    803  HA  ALA A  50      29.499  27.530  15.620  1.00  1.460          H  
ATOM    804 1HB  ALA A  50      29.225  26.433  13.429  1.00  1.980          H  
ATOM    805 2HB  ALA A  50      29.484  28.154  13.264  1.00  1.980          H  
ATOM    806 3HB  ALA A  50      30.802  27.061  12.949  1.00  1.980          H  
ATOM    807  N   PHE A  51      32.308  25.843  15.093  1.00  0.890          N  
ATOM    808  CA  PHE A  51      33.047  24.628  15.440  1.00  0.910          C  
ATOM    809  C   PHE A  51      33.726  24.709  16.818  1.00  0.840          C  
ATOM    810  O   PHE A  51      34.159  23.699  17.371  1.00  0.870          O  
ATOM    811  CB  PHE A  51      34.101  24.347  14.367  1.00  1.270          C  
ATOM    812  CG  PHE A  51      34.716  22.935  14.366  1.00  1.270          C  
ATOM    813  CD1 PHE A  51      34.009  21.813  13.926  1.00  1.270          C  
ATOM    814  CD2 PHE A  51      36.012  22.743  14.793  1.00  1.270          C  
ATOM    815  CE1 PHE A  51      34.593  20.576  13.912  1.00  1.270          C  
ATOM    816  CE2 PHE A  51      36.582  21.491  14.785  1.00  1.270          C  
ATOM    817  CZ  PHE A  51      35.865  20.414  14.342  1.00  1.270          C  
ATOM    818  H   PHE A  51      32.754  26.544  14.485  1.00  1.070          H  
ATOM    819  HA  PHE A  51      32.339  23.800  15.452  1.00  1.090          H  
ATOM    820 1HB  PHE A  51      33.665  24.535  13.384  1.00  1.520          H  
ATOM    821 2HB  PHE A  51      34.911  25.070  14.487  1.00  1.520          H  
ATOM    822  HD1 PHE A  51      32.994  21.909  13.598  1.00  1.520          H  
ATOM    823  HD2 PHE A  51      36.587  23.601  15.143  1.00  1.520          H  
ATOM    824  HE1 PHE A  51      34.041  19.715  13.558  1.00  1.520          H  
ATOM    825  HE2 PHE A  51      37.606  21.358  15.127  1.00  1.520          H  
ATOM    826  HZ  PHE A  51      36.310  19.436  14.320  1.00  1.520          H  
ATOM    827  N   SER A  52      33.761  25.894  17.427  1.00  0.870          N  
ATOM    828  CA  SER A  52      34.388  26.092  18.737  1.00  0.970          C  
ATOM    829  C   SER A  52      33.587  25.397  19.837  1.00  0.960          C  
ATOM    830  O   SER A  52      34.079  25.183  20.943  1.00  1.070          O  
ATOM    831  CB  SER A  52      34.469  27.565  19.090  1.00  1.320          C  
ATOM    832  OG  SER A  52      33.199  28.080  19.431  1.00  1.320          O  
ATOM    833  H   SER A  52      33.434  26.719  16.920  1.00  1.040          H  
ATOM    834  HA  SER A  52      35.393  25.672  18.710  1.00  1.160          H  
ATOM    835 1HB  SER A  52      35.158  27.701  19.924  1.00  1.580          H  
ATOM    836 2HB  SER A  52      34.868  28.116  18.248  1.00  1.580          H  
ATOM    837  HG  SER A  52      32.656  28.069  18.617  1.00  1.580          H  
ATOM    838  N   ARG A  53      32.348  25.020  19.516  1.00  0.910          N  
ATOM    839  CA  ARG A  53      31.407  24.384  20.432  1.00  1.030          C  
ATOM    840  C   ARG A  53      31.590  22.867  20.477  1.00  0.920          C  
ATOM    841  O   ARG A  53      30.901  22.148  21.206  1.00  1.050          O  
ATOM    842  CB  ARG A  53      29.991  24.763  19.999  1.00  1.390          C  
ATOM    843  CG  ARG A  53      28.842  24.254  20.847  1.00  1.390          C  
ATOM    844  CD  ARG A  53      27.609  24.943  20.495  1.00  1.390          C  
ATOM    845  NE  ARG A  53      26.496  24.584  21.342  1.00  1.390          N  
ATOM    846  CZ  ARG A  53      25.200  24.894  21.134  1.00  1.390          C  
ATOM    847  NH1 ARG A  53      24.812  25.566  20.068  1.00  1.390          N  
ATOM    848  NH2 ARG A  53      24.307  24.515  22.027  1.00  1.390          N  
ATOM    849  H   ARG A  53      32.040  25.223  18.572  1.00  1.090          H  
ATOM    850  HA  ARG A  53      31.583  24.785  21.430  1.00  1.240          H  
ATOM    851 1HB  ARG A  53      29.918  25.853  19.997  1.00  1.670          H  
ATOM    852 2HB  ARG A  53      29.825  24.429  18.973  1.00  1.670          H  
ATOM    853 1HG  ARG A  53      28.690  23.199  20.647  1.00  1.670          H  
ATOM    854 2HG  ARG A  53      29.038  24.392  21.877  1.00  1.670          H  
ATOM    855 1HD  ARG A  53      27.795  25.980  20.645  1.00  1.670          H  
ATOM    856 2HD  ARG A  53      27.361  24.763  19.467  1.00  1.670          H  
ATOM    857  HE  ARG A  53      26.714  24.081  22.192  1.00  1.670          H  
ATOM    858 1HH1 ARG A  53      25.482  25.899  19.376  1.00  1.670          H  
ATOM    859 2HH1 ARG A  53      23.837  25.784  19.942  1.00  1.670          H  
ATOM    860 1HH2 ARG A  53      24.597  24.034  22.870  1.00  1.670          H  
ATOM    861 2HH2 ARG A  53      23.321  24.725  21.891  1.00  1.670          H  
ATOM    862  N   VAL A  54      32.526  22.374  19.699  1.00  0.800          N  
ATOM    863  CA  VAL A  54      32.813  20.962  19.633  1.00  0.820          C  
ATOM    864  C   VAL A  54      33.745  20.445  20.717  1.00  0.860          C  
ATOM    865  O   VAL A  54      34.888  20.883  20.803  1.00  0.930          O  
ATOM    866  CB  VAL A  54      33.463  20.741  18.269  1.00  1.140          C  
ATOM    867  CG1 VAL A  54      33.944  19.374  18.119  1.00  1.140          C  
ATOM    868  CG2 VAL A  54      32.420  21.079  17.192  1.00  1.140          C  
ATOM    869  H   VAL A  54      33.081  23.003  19.108  1.00  0.960          H  
ATOM    870  HA  VAL A  54      31.871  20.418  19.695  1.00  0.980          H  
ATOM    871  HB  VAL A  54      34.323  21.400  18.170  1.00  1.370          H  
ATOM    872 1HG1 VAL A  54      34.410  19.283  17.158  1.00  1.370          H  
ATOM    873 2HG1 VAL A  54      34.685  19.181  18.865  1.00  1.370          H  
ATOM    874 3HG1 VAL A  54      33.127  18.668  18.222  1.00  1.370          H  
ATOM    875 1HG2 VAL A  54      32.853  20.962  16.230  1.00  1.370          H  
ATOM    876 2HG2 VAL A  54      31.578  20.421  17.289  1.00  1.370          H  
ATOM    877 3HG2 VAL A  54      32.086  22.104  17.305  1.00  1.370          H  
ATOM    878  N   ARG A  55      33.302  19.453  21.506  1.00  0.930          N  
ATOM    879  CA  ARG A  55      34.203  18.893  22.509  1.00  1.070          C  
ATOM    880  C   ARG A  55      35.386  18.176  21.828  1.00  1.130          C  
ATOM    881  O   ARG A  55      36.545  18.343  22.229  1.00  1.270          O  
ATOM    882  CB  ARG A  55      33.489  17.913  23.426  1.00  1.440          C  
ATOM    883  CG  ARG A  55      34.349  17.442  24.589  1.00  1.440          C  
ATOM    884  CD  ARG A  55      33.678  16.451  25.472  1.00  1.440          C  
ATOM    885  NE  ARG A  55      32.510  16.973  26.173  1.00  1.440          N  
ATOM    886  CZ  ARG A  55      32.515  17.732  27.290  1.00  1.440          C  
ATOM    887  NH1 ARG A  55      33.640  18.138  27.854  1.00  1.440          N  
ATOM    888  NH2 ARG A  55      31.348  18.050  27.808  1.00  1.440          N  
ATOM    889  H   ARG A  55      32.327  19.133  21.463  1.00  1.120          H  
ATOM    890  HA  ARG A  55      34.592  19.710  23.115  1.00  1.280          H  
ATOM    891 1HB  ARG A  55      32.592  18.381  23.833  1.00  1.730          H  
ATOM    892 2HB  ARG A  55      33.170  17.037  22.860  1.00  1.730          H  
ATOM    893 1HG  ARG A  55      35.245  16.976  24.209  1.00  1.730          H  
ATOM    894 2HG  ARG A  55      34.628  18.308  25.185  1.00  1.730          H  
ATOM    895 1HD  ARG A  55      33.344  15.618  24.852  1.00  1.730          H  
ATOM    896 2HD  ARG A  55      34.387  16.079  26.208  1.00  1.730          H  
ATOM    897  HE  ARG A  55      31.571  16.702  25.830  1.00  1.730          H  
ATOM    898 1HH1 ARG A  55      34.528  17.885  27.454  1.00  1.730          H  
ATOM    899 2HH1 ARG A  55      33.610  18.702  28.691  1.00  1.730          H  
ATOM    900 1HH2 ARG A  55      30.500  17.675  27.338  1.00  1.730          H  
ATOM    901 2HH2 ARG A  55      31.280  18.606  28.642  1.00  1.730          H  
ATOM    902  N   ARG A  56      35.075  17.368  20.801  1.00  1.060          N  
ATOM    903  CA  ARG A  56      36.061  16.612  20.024  1.00  1.170          C  
ATOM    904  C   ARG A  56      35.690  16.589  18.538  1.00  1.090          C  
ATOM    905  O   ARG A  56      34.564  16.252  18.177  1.00  0.990          O  
ATOM    906  CB  ARG A  56      36.174  15.169  20.509  1.00  1.590          C  
ATOM    907  CG  ARG A  56      36.716  14.949  21.924  1.00  1.590          C  
ATOM    908  CD  ARG A  56      38.169  15.260  22.030  1.00  1.590          C  
ATOM    909  NE  ARG A  56      38.698  14.959  23.353  1.00  1.590          N  
ATOM    910  CZ  ARG A  56      38.658  15.779  24.431  1.00  1.590          C  
ATOM    911  NH1 ARG A  56      38.103  16.982  24.371  1.00  1.590          N  
ATOM    912  NH2 ARG A  56      39.193  15.363  25.571  1.00  1.590          N  
ATOM    913  H   ARG A  56      34.097  17.287  20.555  1.00  1.270          H  
ATOM    914  HA  ARG A  56      37.027  17.106  20.121  1.00  1.400          H  
ATOM    915 1HB  ARG A  56      35.190  14.693  20.460  1.00  1.910          H  
ATOM    916 2HB  ARG A  56      36.825  14.624  19.834  1.00  1.910          H  
ATOM    917 1HG  ARG A  56      36.175  15.561  22.623  1.00  1.910          H  
ATOM    918 2HG  ARG A  56      36.579  13.902  22.191  1.00  1.910          H  
ATOM    919 1HD  ARG A  56      38.715  14.658  21.304  1.00  1.910          H  
ATOM    920 2HD  ARG A  56      38.347  16.312  21.825  1.00  1.910          H  
ATOM    921  HE  ARG A  56      39.140  14.057  23.473  1.00  1.910          H  
ATOM    922 1HH1 ARG A  56      37.670  17.345  23.500  1.00  1.910          H  
ATOM    923 2HH1 ARG A  56      38.095  17.570  25.189  1.00  1.910          H  
ATOM    924 1HH2 ARG A  56      39.620  14.448  25.625  1.00  1.910          H  
ATOM    925 2HH2 ARG A  56      39.178  15.957  26.387  1.00  1.910          H  
ATOM    926  N   ALA A  57      36.656  16.900  17.669  1.00  1.240          N  
ATOM    927  CA  ALA A  57      36.452  16.964  16.210  1.00  1.330          C  
ATOM    928  C   ALA A  57      35.959  15.653  15.609  1.00  1.260          C  
ATOM    929  O   ALA A  57      35.235  15.633  14.611  1.00  1.360          O  
ATOM    930  CB  ALA A  57      37.739  17.367  15.529  1.00  1.830          C  
ATOM    931  H   ALA A  57      37.565  17.147  18.039  1.00  1.490          H  
ATOM    932  HA  ALA A  57      35.693  17.722  16.013  1.00  1.600          H  
ATOM    933 1HB  ALA A  57      37.575  17.447  14.456  1.00  2.190          H  
ATOM    934 2HB  ALA A  57      38.075  18.327  15.920  1.00  2.190          H  
ATOM    935 3HB  ALA A  57      38.501  16.613  15.717  1.00  2.190          H  
ATOM    936  N   CYS A  58      36.379  14.540  16.198  1.00  1.200          N  
ATOM    937  CA  CYS A  58      36.031  13.219  15.702  1.00  1.260          C  
ATOM    938  C   CYS A  58      34.547  12.916  15.804  1.00  1.200          C  
ATOM    939  O   CYS A  58      34.063  11.971  15.183  1.00  1.340          O  
ATOM    940  CB  CYS A  58      36.785  12.159  16.498  1.00  1.740          C  
ATOM    941  SG  CYS A  58      36.288  12.074  18.253  1.00  1.740          S  
ATOM    942  H   CYS A  58      37.000  14.601  16.991  1.00  1.440          H  
ATOM    943  HA  CYS A  58      36.329  13.158  14.657  1.00  1.510          H  
ATOM    944 1HB  CYS A  58      36.615  11.179  16.051  1.00  2.090          H  
ATOM    945 2HB  CYS A  58      37.854  12.363  16.455  1.00  2.090          H  
ATOM    946  HG  CYS A  58      34.989  11.704  18.069  1.00  2.090          H  
ATOM    947  N   ASP A  59      33.834  13.695  16.609  1.00  1.080          N  
ATOM    948  CA  ASP A  59      32.423  13.501  16.833  1.00  1.100          C  
ATOM    949  C   ASP A  59      31.563  14.529  16.092  1.00  1.140          C  
ATOM    950  O   ASP A  59      30.389  14.720  16.453  1.00  1.220          O  
ATOM    951  CB  ASP A  59      32.137  13.551  18.332  1.00  1.530          C  
ATOM    952  CG  ASP A  59      32.775  12.378  19.126  1.00  1.530          C  
ATOM    953  OD1 ASP A  59      32.840  11.275  18.621  1.00  1.530          O  
ATOM    954  OD2 ASP A  59      33.164  12.602  20.250  1.00  1.530          O  
ATOM    955  H   ASP A  59      34.279  14.483  17.086  1.00  1.300          H  
ATOM    956  HA  ASP A  59      32.153  12.510  16.467  1.00  1.320          H  
ATOM    957 1HB  ASP A  59      32.528  14.492  18.737  1.00  1.840          H  
ATOM    958 2HB  ASP A  59      31.076  13.553  18.487  1.00  1.840          H  
ATOM    959  N   VAL A  60      32.129  15.207  15.075  1.00  1.180          N  
ATOM    960  CA  VAL A  60      31.346  16.225  14.376  1.00  1.270          C  
ATOM    961  C   VAL A  60      31.004  15.872  12.933  1.00  1.470          C  
ATOM    962  O   VAL A  60      31.884  15.617  12.108  1.00  1.650          O  
ATOM    963  CB  VAL A  60      32.115  17.538  14.322  1.00  1.740          C  
ATOM    964  CG1 VAL A  60      31.263  18.621  13.644  1.00  1.740          C  
ATOM    965  CG2 VAL A  60      32.519  17.911  15.634  1.00  1.740          C  
ATOM    966  H   VAL A  60      33.109  15.039  14.812  1.00  1.420          H  
ATOM    967  HA  VAL A  60      30.420  16.379  14.923  1.00  1.520          H  
ATOM    968  HB  VAL A  60      33.009  17.399  13.711  1.00  2.090          H  
ATOM    969 1HG1 VAL A  60      31.811  19.545  13.594  1.00  2.090          H  
ATOM    970 2HG1 VAL A  60      30.991  18.327  12.641  1.00  2.090          H  
ATOM    971 3HG1 VAL A  60      30.356  18.775  14.228  1.00  2.090          H  
ATOM    972 1HG2 VAL A  60      33.063  18.806  15.534  1.00  2.090          H  
ATOM    973 2HG2 VAL A  60      31.687  18.059  16.256  1.00  2.090          H  
ATOM    974 3HG2 VAL A  60      33.153  17.142  16.069  1.00  2.090          H  
ATOM    975  N   LYS A  61      29.715  15.908  12.620  1.00  1.510          N  
ATOM    976  CA  LYS A  61      29.254  15.658  11.259  1.00  1.740          C  
ATOM    977  C   LYS A  61      29.053  16.981  10.522  1.00  1.530          C  
ATOM    978  O   LYS A  61      28.132  17.725  10.861  1.00  1.330          O  
ATOM    979  CB  LYS A  61      27.946  14.865  11.273  1.00  2.340          C  
ATOM    980  CG  LYS A  61      27.407  14.493   9.887  1.00  2.340          C  
ATOM    981  CD  LYS A  61      26.122  13.668   9.993  1.00  2.340          C  
ATOM    982  CE  LYS A  61      25.583  13.289   8.619  1.00  2.340          C  
ATOM    983  NZ  LYS A  61      24.336  12.476   8.718  1.00  2.340          N  
ATOM    984  H   LYS A  61      29.046  16.138  13.368  1.00  1.810          H  
ATOM    985  HA  LYS A  61      30.015  15.085  10.726  1.00  2.090          H  
ATOM    986 1HB  LYS A  61      28.089  13.946  11.842  1.00  2.810          H  
ATOM    987 2HB  LYS A  61      27.181  15.447  11.784  1.00  2.810          H  
ATOM    988 1HG  LYS A  61      27.196  15.408   9.322  1.00  2.810          H  
ATOM    989 2HG  LYS A  61      28.160  13.921   9.346  1.00  2.810          H  
ATOM    990 1HD  LYS A  61      26.315  12.759  10.564  1.00  2.810          H  
ATOM    991 2HD  LYS A  61      25.365  14.250  10.514  1.00  2.810          H  
ATOM    992 1HE  LYS A  61      25.370  14.198   8.056  1.00  2.810          H  
ATOM    993 2HE  LYS A  61      26.339  12.712   8.087  1.00  2.810          H  
ATOM    994 1HZ  LYS A  61      24.011  12.243   7.788  1.00  2.810          H  
ATOM    995 2HZ  LYS A  61      24.526  11.625   9.229  1.00  2.810          H  
ATOM    996 3HZ  LYS A  61      23.621  13.004   9.200  1.00  2.810          H  
ATOM    997  N   VAL A  62      29.841  17.248   9.467  1.00  1.730          N  
ATOM    998  CA  VAL A  62      29.754  18.554   8.789  1.00  1.660          C  
ATOM    999  C   VAL A  62      29.133  18.405   7.399  1.00  1.780          C  
ATOM   1000  O   VAL A  62      29.108  17.292   6.864  1.00  2.250          O  
ATOM   1001  CB  VAL A  62      31.156  19.202   8.641  1.00  2.350          C  
ATOM   1002  CG1 VAL A  62      31.800  19.404  10.008  1.00  2.350          C  
ATOM   1003  CG2 VAL A  62      32.063  18.357   7.750  1.00  2.350          C  
ATOM   1004  H   VAL A  62      30.533  16.565   9.191  1.00  2.080          H  
ATOM   1005  HA  VAL A  62      29.141  19.216   9.384  1.00  1.990          H  
ATOM   1006  HB  VAL A  62      31.023  20.173   8.200  1.00  2.820          H  
ATOM   1007 1HG1 VAL A  62      32.761  19.887   9.902  1.00  2.820          H  
ATOM   1008 2HG1 VAL A  62      31.163  20.013  10.613  1.00  2.820          H  
ATOM   1009 3HG1 VAL A  62      31.939  18.436  10.486  1.00  2.820          H  
ATOM   1010 1HG2 VAL A  62      33.034  18.842   7.641  1.00  2.820          H  
ATOM   1011 2HG2 VAL A  62      32.206  17.377   8.195  1.00  2.820          H  
ATOM   1012 3HG2 VAL A  62      31.619  18.237   6.762  1.00  2.820          H  
ATOM   1013  N   LYS A  63      28.645  19.512   6.808  1.00  1.690          N  
ATOM   1014  CA  LYS A  63      27.994  19.402   5.490  1.00  1.680          C  
ATOM   1015  C   LYS A  63      27.960  20.667   4.623  1.00  1.870          C  
ATOM   1016  O   LYS A  63      27.673  21.782   5.083  1.00  2.280          O  
ATOM   1017  CB  LYS A  63      26.558  18.871   5.658  1.00  2.360          C  
ATOM   1018  CG  LYS A  63      25.794  18.614   4.337  1.00  2.360          C  
ATOM   1019  CD  LYS A  63      24.460  17.909   4.578  1.00  2.360          C  
ATOM   1020  CE  LYS A  63      23.730  17.652   3.261  1.00  2.360          C  
ATOM   1021  NZ  LYS A  63      22.442  16.925   3.460  1.00  2.360          N  
ATOM   1022  H   LYS A  63      28.739  20.416   7.287  1.00  2.030          H  
ATOM   1023  HA  LYS A  63      28.551  18.656   4.921  1.00  2.020          H  
ATOM   1024 1HB  LYS A  63      26.581  17.935   6.216  1.00  2.830          H  
ATOM   1025 2HB  LYS A  63      25.981  19.574   6.237  1.00  2.830          H  
ATOM   1026 1HG  LYS A  63      25.587  19.564   3.838  1.00  2.830          H  
ATOM   1027 2HG  LYS A  63      26.402  18.001   3.673  1.00  2.830          H  
ATOM   1028 1HD  LYS A  63      24.644  16.953   5.073  1.00  2.830          H  
ATOM   1029 2HD  LYS A  63      23.832  18.514   5.227  1.00  2.830          H  
ATOM   1030 1HE  LYS A  63      23.524  18.605   2.780  1.00  2.830          H  
ATOM   1031 2HE  LYS A  63      24.372  17.059   2.609  1.00  2.830          H  
ATOM   1032 1HZ  LYS A  63      21.997  16.778   2.564  1.00  2.830          H  
ATOM   1033 2HZ  LYS A  63      22.621  16.029   3.896  1.00  2.830          H  
ATOM   1034 3HZ  LYS A  63      21.831  17.470   4.051  1.00  2.830          H  
ATOM   1035  N   VAL A  64      28.184  20.458   3.319  1.00  2.270          N  
ATOM   1036  CA  VAL A  64      28.106  21.534   2.344  1.00  2.730          C  
ATOM   1037  C   VAL A  64      27.212  21.170   1.179  1.00  3.140          C  
ATOM   1038  O   VAL A  64      27.408  20.138   0.539  1.00  3.750          O  
ATOM   1039  CB  VAL A  64      29.471  21.807   1.690  1.00  3.640          C  
ATOM   1040  CG1 VAL A  64      29.391  22.985   0.711  1.00  3.640          C  
ATOM   1041  CG2 VAL A  64      30.411  22.048   2.633  1.00  3.640          C  
ATOM   1042  H   VAL A  64      28.406  19.522   3.005  1.00  2.720          H  
ATOM   1043  HA  VAL A  64      27.721  22.433   2.825  1.00  3.280          H  
ATOM   1044  HB  VAL A  64      29.761  20.928   1.129  1.00  4.370          H  
ATOM   1045 1HG1 VAL A  64      30.356  23.143   0.259  1.00  4.370          H  
ATOM   1046 2HG1 VAL A  64      28.691  22.788  -0.051  1.00  4.370          H  
ATOM   1047 3HG1 VAL A  64      29.097  23.888   1.246  1.00  4.370          H  
ATOM   1048 1HG2 VAL A  64      31.364  22.210   2.141  1.00  4.370          H  
ATOM   1049 2HG2 VAL A  64      30.128  22.918   3.185  1.00  4.370          H  
ATOM   1050 3HG2 VAL A  64      30.486  21.194   3.287  1.00  4.370          H  
ATOM   1051  N   VAL A  65      26.284  22.048   0.860  1.00  3.420          N  
ATOM   1052  CA  VAL A  65      25.496  21.878  -0.343  1.00  4.110          C  
ATOM   1053  C   VAL A  65      26.106  22.921  -1.277  1.00  4.320          C  
ATOM   1054  O   VAL A  65      25.803  24.113  -1.165  1.00  4.690          O  
ATOM   1055  CB  VAL A  65      24.002  22.099  -0.060  1.00  5.480          C  
ATOM   1056  CG1 VAL A  65      23.206  21.914  -1.330  1.00  5.480          C  
ATOM   1057  CG2 VAL A  65      23.546  21.118   1.017  1.00  5.480          C  
ATOM   1058  H   VAL A  65      26.163  22.855   1.455  1.00  4.100          H  
ATOM   1059  HA  VAL A  65      25.645  20.882  -0.764  1.00  4.930          H  
ATOM   1060  HB  VAL A  65      23.850  23.093   0.292  1.00  6.570          H  
ATOM   1061 1HG1 VAL A  65      22.150  22.070  -1.132  1.00  6.570          H  
ATOM   1062 2HG1 VAL A  65      23.548  22.634  -2.066  1.00  6.570          H  
ATOM   1063 3HG1 VAL A  65      23.353  20.905  -1.709  1.00  6.570          H  
ATOM   1064 1HG2 VAL A  65      22.488  21.274   1.236  1.00  6.570          H  
ATOM   1065 2HG2 VAL A  65      23.701  20.100   0.664  1.00  6.570          H  
ATOM   1066 3HG2 VAL A  65      24.126  21.274   1.926  1.00  6.570          H  
ATOM   1067  N   ASN A  66      27.046  22.461  -2.106  1.00  4.470          N  
ATOM   1068  CA  ASN A  66      27.912  23.317  -2.916  1.00  4.670          C  
ATOM   1069  C   ASN A  66      27.305  23.730  -4.252  1.00  5.140          C  
ATOM   1070  O   ASN A  66      26.695  22.906  -4.936  1.00  5.370          O  
ATOM   1071  CB  ASN A  66      29.258  22.640  -3.099  1.00  6.460          C  
ATOM   1072  CG  ASN A  66      30.327  23.587  -3.521  1.00  6.460          C  
ATOM   1073  OD1 ASN A  66      30.506  23.887  -4.706  1.00  6.460          O  
ATOM   1074  ND2 ASN A  66      31.041  24.099  -2.547  1.00  6.460          N  
ATOM   1075  H   ASN A  66      27.185  21.456  -2.146  1.00  5.360          H  
ATOM   1076  HA  ASN A  66      28.085  24.238  -2.357  1.00  5.600          H  
ATOM   1077 1HB  ASN A  66      29.557  22.159  -2.178  1.00  7.750          H  
ATOM   1078 2HB  ASN A  66      29.167  21.860  -3.855  1.00  7.750          H  
ATOM   1079 1HD2 ASN A  66      31.773  24.753  -2.748  1.00  7.750          H  
ATOM   1080 2HD2 ASN A  66      30.831  23.857  -1.598  1.00  7.750          H  
ATOM   1081  N   THR A  67      27.582  24.972  -4.666  1.00  5.670          N  
ATOM   1082  CA  THR A  67      27.074  25.541  -5.913  1.00  6.390          C  
ATOM   1083  C   THR A  67      27.676  24.908  -7.162  1.00  6.790          C  
ATOM   1084  O   THR A  67      27.159  25.070  -8.268  1.00  7.240          O  
ATOM   1085  CB  THR A  67      27.305  27.053  -5.946  1.00  8.660          C  
ATOM   1086  OG1 THR A  67      28.710  27.336  -5.857  1.00  8.660          O  
ATOM   1087  CG2 THR A  67      26.608  27.699  -4.809  1.00  8.660          C  
ATOM   1088  H   THR A  67      28.143  25.578  -4.085  1.00  6.800          H  
ATOM   1089  HA  THR A  67      26.007  25.377  -5.940  1.00  7.670          H  
ATOM   1090  HB  THR A  67      26.912  27.456  -6.851  1.00 10.390          H  
ATOM   1091  HG1 THR A  67      28.852  28.299  -6.064  1.00 10.390          H  
ATOM   1092 1HG2 THR A  67      26.792  28.752  -4.869  1.00 10.390          H  
ATOM   1093 2HG2 THR A  67      25.538  27.505  -4.873  1.00 10.390          H  
ATOM   1094 3HG2 THR A  67      26.997  27.317  -3.876  1.00 10.390          H  
ATOM   1095  N   SER A  68      28.735  24.123  -6.986  1.00  6.970          N  
ATOM   1096  CA  SER A  68      29.350  23.390  -8.076  1.00  7.710          C  
ATOM   1097  C   SER A  68      28.528  22.138  -8.400  1.00  8.180          C  
ATOM   1098  O   SER A  68      28.816  21.420  -9.369  1.00  8.730          O  
ATOM   1099  CB  SER A  68      30.777  23.018  -7.750  1.00 10.500          C  
ATOM   1100  OG  SER A  68      30.827  22.113  -6.691  1.00 10.500          O  
ATOM   1101  H   SER A  68      29.151  24.043  -6.062  1.00  8.360          H  
ATOM   1102  HA  SER A  68      29.359  24.029  -8.960  1.00  9.250          H  
ATOM   1103 1HB  SER A  68      31.239  22.580  -8.629  1.00 12.600          H  
ATOM   1104 2HB  SER A  68      31.336  23.910  -7.498  1.00 12.600          H  
ATOM   1105  HG  SER A  68      30.792  22.661  -5.897  1.00 12.600          H  
ATOM   1106  N   SER A  69      27.505  21.838  -7.589  1.00  8.260          N  
ATOM   1107  CA  SER A  69      26.669  20.675  -7.823  1.00  9.010          C  
ATOM   1108  C   SER A  69      27.477  19.383  -7.854  1.00  9.470          C  
ATOM   1109  O   SER A  69      27.722  18.781  -6.794  1.00  9.830          O  
ATOM   1110  CB  SER A  69      25.845  20.871  -9.092  1.00 12.310          C  
ATOM   1111  OG  SER A  69      24.863  19.881  -9.209  1.00 12.310          O  
ATOM   1112  H   SER A  69      27.292  22.426  -6.782  1.00  9.910          H  
ATOM   1113  HA  SER A  69      25.965  20.605  -6.994  1.00 10.810          H  
ATOM   1114 1HB  SER A  69      25.362  21.848  -9.039  1.00 14.780          H  
ATOM   1115 2HB  SER A  69      26.465  20.881  -9.977  1.00 14.780          H  
ATOM   1116  HG  SER A  69      24.356  20.107  -9.995  1.00 14.780          H  
ATOM   1117  N   GLN A  70      27.818  18.920  -9.054  1.00  9.700          N  
ATOM   1118  CA  GLN A  70      28.522  17.663  -9.272  1.00 10.370          C  
ATOM   1119  C   GLN A  70      30.040  17.816  -9.255  1.00 10.440          C  
ATOM   1120  O   GLN A  70      30.767  16.837  -9.435  1.00 10.950          O  
ATOM   1121  CB  GLN A  70      28.072  17.029 -10.588  1.00 14.250          C  
ATOM   1122  CG  GLN A  70      26.588  16.697 -10.625  1.00 14.250          C  
ATOM   1123  CD  GLN A  70      26.201  15.727  -9.534  1.00 14.250          C  
ATOM   1124  OE1 GLN A  70      26.837  14.685  -9.364  1.00 14.250          O  
ATOM   1125  NE2 GLN A  70      25.161  16.061  -8.783  1.00 14.250          N  
ATOM   1126  H   GLN A  70      27.617  19.519  -9.845  1.00 11.640          H  
ATOM   1127  HA  GLN A  70      28.259  16.985  -8.461  1.00 12.440          H  
ATOM   1128 1HB  GLN A  70      28.288  17.711 -11.408  1.00 17.100          H  
ATOM   1129 2HB  GLN A  70      28.633  16.113 -10.764  1.00 17.100          H  
ATOM   1130 1HG  GLN A  70      26.018  17.613 -10.481  1.00 17.100          H  
ATOM   1131 2HG  GLN A  70      26.344  16.247 -11.586  1.00 17.100          H  
ATOM   1132 1HE2 GLN A  70      24.862  15.456  -8.043  1.00 17.100          H  
ATOM   1133 2HE2 GLN A  70      24.667  16.916  -8.952  1.00 17.100          H  
ATOM   1134  N   GLY A  71      30.521  19.030  -9.010  1.00 10.130          N  
ATOM   1135  CA  GLY A  71      31.953  19.278  -8.967  1.00 10.350          C  
ATOM   1136  C   GLY A  71      32.584  18.733  -7.680  1.00 10.470          C  
ATOM   1137  O   GLY A  71      31.916  18.135  -6.826  1.00 10.750          O  
ATOM   1138  H   GLY A  71      29.858  19.804  -8.919  1.00 12.160          H  
ATOM   1139 1HA  GLY A  71      32.427  18.816  -9.833  1.00 12.420          H  
ATOM   1140 2HA  GLY A  71      32.132  20.349  -9.037  1.00 12.420          H  
ATOM   1141  N   LYS A  72      33.900  18.923  -7.538  1.00 10.470          N  
ATOM   1142  CA  LYS A  72      34.631  18.350  -6.402  1.00 10.660          C  
ATOM   1143  C   LYS A  72      35.189  19.327  -5.369  1.00 10.250          C  
ATOM   1144  O   LYS A  72      35.938  18.914  -4.486  1.00 10.360          O  
ATOM   1145  CB  LYS A  72      35.754  17.462  -6.924  1.00 14.850          C  
ATOM   1146  CG  LYS A  72      35.251  16.255  -7.702  1.00 14.850          C  
ATOM   1147  CD  LYS A  72      36.388  15.357  -8.151  1.00 14.850          C  
ATOM   1148  CE  LYS A  72      35.863  14.144  -8.912  1.00 14.850          C  
ATOM   1149  NZ  LYS A  72      36.966  13.261  -9.385  1.00 14.850          N  
ATOM   1150  H   LYS A  72      34.406  19.435  -8.249  1.00 12.560          H  
ATOM   1151  HA  LYS A  72      33.946  17.701  -5.881  1.00 12.790          H  
ATOM   1152 1HB  LYS A  72      36.414  18.041  -7.571  1.00 17.820          H  
ATOM   1153 2HB  LYS A  72      36.349  17.096  -6.086  1.00 17.820          H  
ATOM   1154 1HG  LYS A  72      34.567  15.685  -7.070  1.00 17.820          H  
ATOM   1155 2HG  LYS A  72      34.699  16.595  -8.577  1.00 17.820          H  
ATOM   1156 1HD  LYS A  72      37.062  15.920  -8.798  1.00 17.820          H  
ATOM   1157 2HD  LYS A  72      36.947  15.016  -7.280  1.00 17.820          H  
ATOM   1158 1HE  LYS A  72      35.208  13.571  -8.257  1.00 17.820          H  
ATOM   1159 2HE  LYS A  72      35.289  14.486  -9.773  1.00 17.820          H  
ATOM   1160 1HZ  LYS A  72      36.575  12.472  -9.882  1.00 17.820          H  
ATOM   1161 2HZ  LYS A  72      37.574  13.780 -10.004  1.00 17.820          H  
ATOM   1162 3HZ  LYS A  72      37.497  12.928  -8.593  1.00 17.820          H  
ATOM   1163  N   LEU A  73      34.773  20.584  -5.417  1.00  9.970          N  
ATOM   1164  CA  LEU A  73      35.302  21.646  -4.545  1.00  9.730          C  
ATOM   1165  C   LEU A  73      35.410  21.297  -3.055  1.00  9.850          C  
ATOM   1166  O   LEU A  73      36.365  21.703  -2.391  1.00 10.000          O  
ATOM   1167  CB  LEU A  73      34.407  22.887  -4.658  1.00 13.720          C  
ATOM   1168  CG  LEU A  73      34.752  23.912  -5.762  1.00 13.720          C  
ATOM   1169  CD1 LEU A  73      34.704  23.243  -7.159  1.00 13.720          C  
ATOM   1170  CD2 LEU A  73      33.756  25.064  -5.669  1.00 13.720          C  
ATOM   1171  H   LEU A  73      34.102  20.824  -6.134  1.00 11.960          H  
ATOM   1172  HA  LEU A  73      36.302  21.896  -4.895  1.00 11.680          H  
ATOM   1173 1HB  LEU A  73      33.380  22.559  -4.824  1.00 16.460          H  
ATOM   1174 2HB  LEU A  73      34.439  23.412  -3.705  1.00 16.460          H  
ATOM   1175  HG  LEU A  73      35.762  24.297  -5.608  1.00 16.460          H  
ATOM   1176 1HD1 LEU A  73      34.943  23.987  -7.919  1.00 16.460          H  
ATOM   1177 2HD1 LEU A  73      35.431  22.440  -7.219  1.00 16.460          H  
ATOM   1178 3HD1 LEU A  73      33.709  22.850  -7.344  1.00 16.460          H  
ATOM   1179 1HD2 LEU A  73      33.985  25.808  -6.432  1.00 16.460          H  
ATOM   1180 2HD2 LEU A  73      32.749  24.694  -5.821  1.00 16.460          H  
ATOM   1181 3HD2 LEU A  73      33.823  25.524  -4.684  1.00 16.460          H  
ATOM   1182  N   VAL A  74      34.428  20.575  -2.527  1.00 10.050          N  
ATOM   1183  CA  VAL A  74      34.404  20.198  -1.116  1.00 10.450          C  
ATOM   1184  C   VAL A  74      34.205  18.700  -0.923  1.00 10.900          C  
ATOM   1185  O   VAL A  74      33.919  18.241   0.195  1.00 10.940          O  
ATOM   1186  CB  VAL A  74      33.269  20.946  -0.392  1.00 14.470          C  
ATOM   1187  CG1 VAL A  74      33.529  22.441  -0.411  1.00 14.470          C  
ATOM   1188  CG2 VAL A  74      31.942  20.627  -1.085  1.00 14.470          C  
ATOM   1189  H   VAL A  74      33.668  20.295  -3.128  1.00 12.060          H  
ATOM   1190  HA  VAL A  74      35.356  20.478  -0.666  1.00 12.540          H  
ATOM   1191  HB  VAL A  74      33.233  20.628   0.652  1.00 17.360          H  
ATOM   1192 1HG1 VAL A  74      32.733  22.957   0.113  1.00 17.360          H  
ATOM   1193 2HG1 VAL A  74      34.478  22.644   0.082  1.00 17.360          H  
ATOM   1194 3HG1 VAL A  74      33.571  22.794  -1.433  1.00 17.360          H  
ATOM   1195 1HG2 VAL A  74      31.153  21.134  -0.592  1.00 17.360          H  
ATOM   1196 2HG2 VAL A  74      31.976  20.954  -2.118  1.00 17.360          H  
ATOM   1197 3HG2 VAL A  74      31.747  19.556  -1.052  1.00 17.360          H  
ATOM   1198  N   LYS A  75      34.277  17.939  -2.011  1.00 11.430          N  
ATOM   1199  CA  LYS A  75      33.878  16.546  -1.916  1.00 12.030          C  
ATOM   1200  C   LYS A  75      34.958  15.708  -1.291  1.00 11.700          C  
ATOM   1201  O   LYS A  75      36.080  15.618  -1.790  1.00 12.190          O  
ATOM   1202  CB  LYS A  75      33.481  16.003  -3.286  1.00 16.600          C  
ATOM   1203  CG  LYS A  75      32.288  16.748  -3.952  1.00 16.600          C  
ATOM   1204  CD  LYS A  75      30.922  16.489  -3.302  1.00 16.600          C  
ATOM   1205  CE  LYS A  75      29.792  17.348  -3.969  1.00 16.600          C  
ATOM   1206  NZ  LYS A  75      29.657  17.125  -5.461  1.00 16.600          N  
ATOM   1207  H   LYS A  75      34.651  18.333  -2.878  1.00 13.720          H  
ATOM   1208  HA  LYS A  75      33.013  16.482  -1.260  1.00 14.440          H  
ATOM   1209 1HB  LYS A  75      34.338  16.071  -3.961  1.00 19.920          H  
ATOM   1210 2HB  LYS A  75      33.218  14.949  -3.197  1.00 19.920          H  
ATOM   1211 1HG  LYS A  75      32.477  17.822  -3.943  1.00 19.920          H  
ATOM   1212 2HG  LYS A  75      32.230  16.416  -4.985  1.00 19.920          H  
ATOM   1213 1HD  LYS A  75      30.668  15.433  -3.395  1.00 19.920          H  
ATOM   1214 2HD  LYS A  75      30.956  16.747  -2.248  1.00 19.920          H  
ATOM   1215 1HE  LYS A  75      28.846  17.101  -3.494  1.00 19.920          H  
ATOM   1216 2HE  LYS A  75      30.008  18.404  -3.798  1.00 19.920          H  
ATOM   1217 1HZ  LYS A  75      28.897  17.731  -5.851  1.00 19.920          H  
ATOM   1218 2HZ  LYS A  75      30.549  17.389  -5.919  1.00 19.920          H  
ATOM   1219 3HZ  LYS A  75      29.446  16.166  -5.662  1.00 19.920          H  
ATOM   1220  N   HIS A  76      34.582  15.107  -0.168  1.00 11.060          N  
ATOM   1221  CA  HIS A  76      35.437  14.287   0.668  1.00 10.900          C  
ATOM   1222  C   HIS A  76      36.647  15.068   1.171  1.00 10.960          C  
ATOM   1223  O   HIS A  76      37.730  14.496   1.331  1.00 11.250          O  
ATOM   1224  CB  HIS A  76      35.888  13.044  -0.102  1.00 15.320          C  
ATOM   1225  CG  HIS A  76      34.737  12.258  -0.644  1.00 15.320          C  
ATOM   1226  ND1 HIS A  76      33.873  11.542   0.162  1.00 15.320          N  
ATOM   1227  CD2 HIS A  76      34.296  12.091  -1.911  1.00 15.320          C  
ATOM   1228  CE1 HIS A  76      32.955  10.963  -0.591  1.00 15.320          C  
ATOM   1229  NE2 HIS A  76      33.189  11.281  -1.852  1.00 15.320          N  
ATOM   1230  H   HIS A  76      33.630  15.245   0.137  1.00 13.270          H  
ATOM   1231  HA  HIS A  76      34.876  13.956   1.542  1.00 13.080          H  
ATOM   1232 1HB  HIS A  76      36.542  13.324  -0.927  1.00 18.390          H  
ATOM   1233 2HB  HIS A  76      36.462  12.397   0.559  1.00 18.390          H  
ATOM   1234  HD2 HIS A  76      34.739  12.523  -2.811  1.00 18.390          H  
ATOM   1235  HE1 HIS A  76      32.142  10.333  -0.232  1.00 18.390          H  
ATOM   1236  HE2 HIS A  76      32.644  10.980  -2.647  1.00 18.390          H  
ATOM   1237  N   SER A  77      36.476  16.370   1.432  1.00 10.900          N  
ATOM   1238  CA  SER A  77      37.593  17.146   1.949  1.00 11.180          C  
ATOM   1239  C   SER A  77      37.754  16.932   3.451  1.00 11.060          C  
ATOM   1240  O   SER A  77      36.854  16.424   4.122  1.00 11.390          O  
ATOM   1241  CB  SER A  77      37.426  18.618   1.644  1.00 15.540          C  
ATOM   1242  OG  SER A  77      36.380  19.172   2.366  1.00 15.540          O  
ATOM   1243  H   SER A  77      35.574  16.828   1.281  1.00 13.080          H  
ATOM   1244  HA  SER A  77      38.505  16.801   1.460  1.00 13.420          H  
ATOM   1245 1HB  SER A  77      38.349  19.137   1.890  1.00 18.650          H  
ATOM   1246 2HB  SER A  77      37.248  18.754   0.576  1.00 18.650          H  
ATOM   1247  HG  SER A  77      35.591  19.079   1.811  1.00 18.650          H  
ATOM   1248  N   GLU A  78      38.900  17.362   3.991  1.00 10.790          N  
ATOM   1249  CA  GLU A  78      39.199  17.261   5.425  1.00 10.900          C  
ATOM   1250  C   GLU A  78      38.799  18.504   6.234  1.00 10.780          C  
ATOM   1251  O   GLU A  78      39.047  18.576   7.439  1.00 11.190          O  
ATOM   1252  CB  GLU A  78      40.690  16.974   5.627  1.00 15.220          C  
ATOM   1253  CG  GLU A  78      41.148  15.622   5.079  1.00 15.220          C  
ATOM   1254  CD  GLU A  78      42.624  15.364   5.270  1.00 15.220          C  
ATOM   1255  OE1 GLU A  78      43.304  16.233   5.762  1.00 15.220          O  
ATOM   1256  OE2 GLU A  78      43.068  14.296   4.921  1.00 15.220          O  
ATOM   1257  H   GLU A  78      39.601  17.760   3.383  1.00 12.950          H  
ATOM   1258  HA  GLU A  78      38.636  16.415   5.821  1.00 13.080          H  
ATOM   1259 1HB  GLU A  78      41.281  17.753   5.147  1.00 18.260          H  
ATOM   1260 2HB  GLU A  78      40.923  16.995   6.691  1.00 18.260          H  
ATOM   1261 1HG  GLU A  78      40.585  14.836   5.580  1.00 18.260          H  
ATOM   1262 2HG  GLU A  78      40.910  15.575   4.018  1.00 18.260          H  
ATOM   1263  N   SER A  79      38.222  19.486   5.559  1.00 10.450          N  
ATOM   1264  CA  SER A  79      37.815  20.751   6.158  1.00 10.570          C  
ATOM   1265  C   SER A  79      36.501  20.635   6.911  1.00 10.380          C  
ATOM   1266  O   SER A  79      35.767  19.651   6.781  1.00 10.370          O  
ATOM   1267  CB  SER A  79      37.707  21.828   5.095  1.00 14.750          C  
ATOM   1268  OG  SER A  79      38.960  22.141   4.539  1.00 14.750          O  
ATOM   1269  H   SER A  79      38.043  19.340   4.576  1.00 12.540          H  
ATOM   1270  HA  SER A  79      38.584  21.051   6.871  1.00 12.680          H  
ATOM   1271 1HB  SER A  79      37.065  21.462   4.316  1.00 17.700          H  
ATOM   1272 2HB  SER A  79      37.245  22.723   5.508  1.00 17.700          H  
ATOM   1273  HG  SER A  79      38.796  22.830   3.886  1.00 17.700          H  
ATOM   1274  N   VAL A  80      36.192  21.655   7.708  1.00 10.430          N  
ATOM   1275  CA  VAL A  80      34.940  21.645   8.442  1.00 10.430          C  
ATOM   1276  C   VAL A  80      34.022  22.677   7.848  1.00 10.220          C  
ATOM   1277  O   VAL A  80      34.437  23.785   7.514  1.00 10.690          O  
ATOM   1278  CB  VAL A  80      35.150  21.902   9.955  1.00 14.600          C  
ATOM   1279  CG1 VAL A  80      36.073  20.849  10.495  1.00 14.600          C  
ATOM   1280  CG2 VAL A  80      35.682  23.320  10.229  1.00 14.600          C  
ATOM   1281  H   VAL A  80      36.823  22.439   7.775  1.00 12.520          H  
ATOM   1282  HA  VAL A  80      34.474  20.669   8.330  1.00 12.520          H  
ATOM   1283  HB  VAL A  80      34.207  21.780  10.468  1.00 17.520          H  
ATOM   1284 1HG1 VAL A  80      36.203  20.994  11.556  1.00 17.520          H  
ATOM   1285 2HG1 VAL A  80      35.645  19.865  10.308  1.00 17.520          H  
ATOM   1286 3HG1 VAL A  80      37.041  20.919  10.005  1.00 17.520          H  
ATOM   1287 1HG2 VAL A  80      35.806  23.449  11.306  1.00 17.520          H  
ATOM   1288 2HG2 VAL A  80      36.639  23.461   9.738  1.00 17.520          H  
ATOM   1289 3HG2 VAL A  80      34.980  24.072   9.871  1.00 17.520          H  
ATOM   1290  N   PHE A  81      32.782  22.282   7.688  1.00  9.720          N  
ATOM   1291  CA  PHE A  81      31.762  23.118   7.105  1.00  9.710          C  
ATOM   1292  C   PHE A  81      30.636  23.305   8.099  1.00 10.040          C  
ATOM   1293  O   PHE A  81      29.698  22.495   8.180  1.00 10.500          O  
ATOM   1294  CB  PHE A  81      31.315  22.443   5.856  1.00 13.600          C  
ATOM   1295  CG  PHE A  81      32.467  22.222   4.944  1.00 13.600          C  
ATOM   1296  CD1 PHE A  81      33.017  20.959   4.832  1.00 13.600          C  
ATOM   1297  CD2 PHE A  81      33.016  23.257   4.203  1.00 13.600          C  
ATOM   1298  CE1 PHE A  81      34.062  20.730   3.989  1.00 13.600          C  
ATOM   1299  CE2 PHE A  81      34.062  23.029   3.357  1.00 13.600          C  
ATOM   1300  CZ  PHE A  81      34.581  21.766   3.242  1.00 13.600          C  
ATOM   1301  H   PHE A  81      32.553  21.345   7.980  1.00 11.660          H  
ATOM   1302  HA  PHE A  81      32.187  24.093   6.866  1.00 11.650          H  
ATOM   1303 1HB  PHE A  81      30.855  21.487   6.080  1.00 16.320          H  
ATOM   1304 2HB  PHE A  81      30.597  23.036   5.358  1.00 16.320          H  
ATOM   1305  HD1 PHE A  81      32.606  20.141   5.414  1.00 16.320          H  
ATOM   1306  HD2 PHE A  81      32.608  24.252   4.289  1.00 16.320          H  
ATOM   1307  HE1 PHE A  81      34.482  19.723   3.911  1.00 16.320          H  
ATOM   1308  HE2 PHE A  81      34.481  23.847   2.773  1.00 16.320          H  
ATOM   1309  HZ  PHE A  81      35.414  21.584   2.566  1.00 16.320          H  
ATOM   1310  N   THR A  82      30.806  24.337   8.922  1.00 10.010          N  
ATOM   1311  CA  THR A  82      29.993  24.547  10.095  1.00 10.510          C  
ATOM   1312  C   THR A  82      29.397  25.934  10.353  1.00 10.750          C  
ATOM   1313  O   THR A  82      30.151  26.888  10.521  1.00 11.080          O  
ATOM   1314  CB  THR A  82      30.956  24.372  11.271  1.00 14.510          C  
ATOM   1315  OG1 THR A  82      31.950  25.377  11.179  1.00 14.510          O  
ATOM   1316  CG2 THR A  82      31.664  23.076  11.206  1.00 14.510          C  
ATOM   1317  H   THR A  82      31.581  24.969   8.766  1.00 12.010          H  
ATOM   1318  HA  THR A  82      29.187  23.816  10.075  1.00 12.610          H  
ATOM   1319  HB  THR A  82      30.440  24.490  12.171  1.00 17.420          H  
ATOM   1320  HG1 THR A  82      31.534  26.252  11.335  1.00 17.420          H  
ATOM   1321 1HG2 THR A  82      32.330  23.037  12.013  1.00 17.420          H  
ATOM   1322 2HG2 THR A  82      30.981  22.288  11.258  1.00 17.420          H  
ATOM   1323 3HG2 THR A  82      32.223  22.999  10.303  1.00 17.420          H  
ATOM   1324  N   LEU A  83      28.072  26.048  10.503  1.00 10.820          N  
ATOM   1325  CA  LEU A  83      27.428  27.299  10.940  1.00 11.240          C  
ATOM   1326  C   LEU A  83      26.218  27.024  11.848  1.00 11.840          C  
ATOM   1327  O   LEU A  83      26.102  27.543  12.958  1.00 12.320          O  
ATOM   1328  CB  LEU A  83      27.053  28.195   9.762  1.00 15.570          C  
ATOM   1329  CG  LEU A  83      28.236  28.823   8.946  1.00 15.570          C  
ATOM   1330  CD1 LEU A  83      27.672  29.497   7.729  1.00 15.570          C  
ATOM   1331  CD2 LEU A  83      29.032  29.837   9.798  1.00 15.570          C  
ATOM   1332  H   LEU A  83      27.466  25.256  10.296  1.00 12.980          H  
ATOM   1333  HA  LEU A  83      28.138  27.847  11.531  1.00 13.490          H  
ATOM   1334 1HB  LEU A  83      26.476  27.603   9.083  1.00 18.680          H  
ATOM   1335 2HB  LEU A  83      26.425  29.005  10.130  1.00 18.680          H  
ATOM   1336  HG  LEU A  83      28.901  28.071   8.640  1.00 18.680          H  
ATOM   1337 1HD1 LEU A  83      28.461  29.899   7.173  1.00 18.680          H  
ATOM   1338 2HD1 LEU A  83      27.156  28.781   7.115  1.00 18.680          H  
ATOM   1339 3HD1 LEU A  83      26.988  30.293   8.016  1.00 18.680          H  
ATOM   1340 1HD2 LEU A  83      29.837  30.251   9.197  1.00 18.680          H  
ATOM   1341 2HD2 LEU A  83      28.365  30.626  10.111  1.00 18.680          H  
ATOM   1342 3HD2 LEU A  83      29.468  29.364  10.673  1.00 18.680          H  
ATOM   1343  N   ASN A  84      25.275  26.250  11.319  1.00 11.980          N  
ATOM   1344  CA  ASN A  84      24.023  25.885  11.987  1.00 12.700          C  
ATOM   1345  C   ASN A  84      24.276  24.677  12.861  1.00 12.880          C  
ATOM   1346  O   ASN A  84      24.809  23.672  12.384  1.00 13.240          O  
ATOM   1347  CB  ASN A  84      22.917  25.654  10.988  1.00 17.490          C  
ATOM   1348  CG  ASN A  84      21.565  25.366  11.641  1.00 17.490          C  
ATOM   1349  OD1 ASN A  84      21.377  24.349  12.323  1.00 17.490          O  
ATOM   1350  ND2 ASN A  84      20.627  26.260  11.439  1.00 17.490          N  
ATOM   1351  H   ASN A  84      25.449  25.850  10.401  1.00 14.380          H  
ATOM   1352  HA  ASN A  84      23.719  26.700  12.650  1.00 15.240          H  
ATOM   1353 1HB  ASN A  84      22.819  26.529  10.348  1.00 20.990          H  
ATOM   1354 2HB  ASN A  84      23.210  24.833  10.359  1.00 20.990          H  
ATOM   1355 1HD2 ASN A  84      19.718  26.139  11.849  1.00 20.990          H  
ATOM   1356 2HD2 ASN A  84      20.816  27.072  10.887  1.00 20.990          H  
ATOM   1357  N   VAL A  85      24.024  24.807  14.158  1.00 12.800          N  
ATOM   1358  CA  VAL A  85      24.387  23.741  15.090  1.00 13.080          C  
ATOM   1359  C   VAL A  85      23.201  22.946  15.620  1.00 13.320          C  
ATOM   1360  O   VAL A  85      22.238  23.534  16.102  1.00 13.280          O  
ATOM   1361  CB  VAL A  85      25.145  24.347  16.293  1.00 18.200          C  
ATOM   1362  CG1 VAL A  85      25.518  23.246  17.286  1.00 18.200          C  
ATOM   1363  CG2 VAL A  85      26.392  25.090  15.803  1.00 18.200          C  
ATOM   1364  H   VAL A  85      23.538  25.654  14.492  1.00 15.360          H  
ATOM   1365  HA  VAL A  85      25.051  23.044  14.576  1.00 15.700          H  
ATOM   1366  HB  VAL A  85      24.491  25.052  16.810  1.00 21.840          H  
ATOM   1367 1HG1 VAL A  85      26.032  23.676  18.111  1.00 21.840          H  
ATOM   1368 2HG1 VAL A  85      24.631  22.740  17.658  1.00 21.840          H  
ATOM   1369 3HG1 VAL A  85      26.171  22.520  16.794  1.00 21.840          H  
ATOM   1370 1HG2 VAL A  85      26.925  25.523  16.646  1.00 21.840          H  
ATOM   1371 2HG2 VAL A  85      27.019  24.403  15.307  1.00 21.840          H  
ATOM   1372 3HG2 VAL A  85      26.107  25.888  15.111  1.00 21.840          H  
ATOM   1373  N   VAL A  86      23.301  21.609  15.577  1.00 13.740          N  
ATOM   1374  CA  VAL A  86      22.248  20.765  16.128  1.00 14.130          C  
ATOM   1375  C   VAL A  86      22.816  19.835  17.209  1.00 14.560          C  
ATOM   1376  O   VAL A  86      24.022  19.572  17.270  1.00 14.890          O  
ATOM   1377  CB  VAL A  86      21.513  19.950  15.037  1.00 19.630          C  
ATOM   1378  CG1 VAL A  86      20.838  20.872  14.035  1.00 19.630          C  
ATOM   1379  CG2 VAL A  86      22.452  19.042  14.335  1.00 19.630          C  
ATOM   1380  H   VAL A  86      24.133  21.188  15.158  1.00 16.490          H  
ATOM   1381  HA  VAL A  86      21.512  21.404  16.603  1.00 16.960          H  
ATOM   1382  HB  VAL A  86      20.755  19.379  15.509  1.00 23.550          H  
ATOM   1383 1HG1 VAL A  86      20.308  20.282  13.306  1.00 23.550          H  
ATOM   1384 2HG1 VAL A  86      20.152  21.493  14.560  1.00 23.550          H  
ATOM   1385 3HG1 VAL A  86      21.584  21.491  13.533  1.00 23.550          H  
ATOM   1386 1HG2 VAL A  86      21.913  18.460  13.591  1.00 23.550          H  
ATOM   1387 2HG2 VAL A  86      23.200  19.641  13.849  1.00 23.550          H  
ATOM   1388 3HG2 VAL A  86      22.912  18.365  15.055  1.00 23.550          H  
ATOM   1389  N   TYR A  87      21.906  19.307  18.018  1.00 14.710          N  
ATOM   1390  CA  TYR A  87      22.185  18.468  19.180  1.00 15.250          C  
ATOM   1391  C   TYR A  87      22.061  16.969  18.892  1.00 15.690          C  
ATOM   1392  O   TYR A  87      21.392  16.556  17.934  1.00 15.550          O  
ATOM   1393  CB  TYR A  87      21.199  18.857  20.280  1.00 21.130          C  
ATOM   1394  CG  TYR A  87      21.311  20.298  20.793  1.00 21.130          C  
ATOM   1395  CD1 TYR A  87      20.814  21.372  20.031  1.00 21.130          C  
ATOM   1396  CD2 TYR A  87      21.841  20.545  22.039  1.00 21.130          C  
ATOM   1397  CE1 TYR A  87      20.880  22.661  20.511  1.00 21.130          C  
ATOM   1398  CE2 TYR A  87      21.893  21.839  22.525  1.00 21.130          C  
ATOM   1399  CZ  TYR A  87      21.424  22.893  21.767  1.00 21.130          C  
ATOM   1400  OH  TYR A  87      21.475  24.181  22.278  1.00 21.130          O  
ATOM   1401  H   TYR A  87      20.951  19.572  17.845  1.00 17.650          H  
ATOM   1402  HA  TYR A  87      23.206  18.666  19.515  1.00 18.300          H  
ATOM   1403 1HB  TYR A  87      20.209  18.697  19.938  1.00 25.360          H  
ATOM   1404 2HB  TYR A  87      21.341  18.190  21.131  1.00 25.360          H  
ATOM   1405  HD1 TYR A  87      20.374  21.205  19.055  1.00 25.360          H  
ATOM   1406  HD2 TYR A  87      22.211  19.720  22.647  1.00 25.360          H  
ATOM   1407  HE1 TYR A  87      20.493  23.488  19.906  1.00 25.360          H  
ATOM   1408  HE2 TYR A  87      22.308  22.028  23.515  1.00 25.360          H  
ATOM   1409  HH  TYR A  87      21.621  24.136  23.231  1.00 25.360          H  
ATOM   1410  N   ARG A  88      22.638  16.153  19.784  1.00 16.330          N  
ATOM   1411  CA  ARG A  88      22.614  14.693  19.653  1.00 16.920          C  
ATOM   1412  C   ARG A  88      21.205  14.089  19.545  1.00 16.840          C  
ATOM   1413  O   ARG A  88      21.008  13.108  18.830  1.00 17.120          O  
ATOM   1414  CB  ARG A  88      23.304  14.053  20.854  1.00 23.450          C  
ATOM   1415  CG  ARG A  88      22.576  14.218  22.180  1.00 23.450          C  
ATOM   1416  CD  ARG A  88      23.317  13.695  23.325  1.00 23.450          C  
ATOM   1417  NE  ARG A  88      22.553  13.894  24.551  1.00 23.450          N  
ATOM   1418  CZ  ARG A  88      22.906  13.463  25.779  1.00 23.450          C  
ATOM   1419  NH1 ARG A  88      24.028  12.792  25.966  1.00 23.450          N  
ATOM   1420  NH2 ARG A  88      22.111  13.725  26.799  1.00 23.450          N  
ATOM   1421  H   ARG A  88      23.152  16.566  20.553  1.00 19.600          H  
ATOM   1422  HA  ARG A  88      23.184  14.430  18.771  1.00 20.300          H  
ATOM   1423 1HB  ARG A  88      23.462  12.988  20.669  1.00 28.140          H  
ATOM   1424 2HB  ARG A  88      24.265  14.514  20.989  1.00 28.140          H  
ATOM   1425 1HG  ARG A  88      22.370  15.271  22.365  1.00 28.140          H  
ATOM   1426 2HG  ARG A  88      21.642  13.663  22.165  1.00 28.140          H  
ATOM   1427 1HD  ARG A  88      23.489  12.627  23.188  1.00 28.140          H  
ATOM   1428 2HD  ARG A  88      24.271  14.218  23.418  1.00 28.140          H  
ATOM   1429  HE  ARG A  88      21.662  14.423  24.472  1.00 28.140          H  
ATOM   1430 1HH1 ARG A  88      24.639  12.594  25.189  1.00 28.140          H  
ATOM   1431 2HH1 ARG A  88      24.283  12.480  26.892  1.00 28.140          H  
ATOM   1432 1HH2 ARG A  88      21.250  14.245  26.640  1.00 28.140          H  
ATOM   1433 2HH2 ARG A  88      22.352  13.417  27.727  1.00 28.140          H  
ATOM   1434  N   GLU A  89      20.195  14.706  20.170  1.00 16.550          N  
ATOM   1435  CA  GLU A  89      18.828  14.183  20.132  1.00 16.580          C  
ATOM   1436  C   GLU A  89      18.197  14.168  18.723  1.00 16.220          C  
ATOM   1437  O   GLU A  89      17.171  13.520  18.515  1.00 16.460          O  
ATOM   1438  CB  GLU A  89      17.949  14.904  21.155  1.00 23.200          C  
ATOM   1439  CG  GLU A  89      18.339  14.640  22.623  1.00 23.200          C  
ATOM   1440  CD  GLU A  89      19.478  15.510  23.102  1.00 23.200          C  
ATOM   1441  OE1 GLU A  89      19.973  16.280  22.308  1.00 23.200          O  
ATOM   1442  OE2 GLU A  89      19.865  15.402  24.244  1.00 23.200          O  
ATOM   1443  H   GLU A  89      20.372  15.525  20.760  1.00 19.860          H  
ATOM   1444  HA  GLU A  89      18.876  13.143  20.459  1.00 19.900          H  
ATOM   1445 1HB  GLU A  89      18.023  15.943  21.017  1.00 27.840          H  
ATOM   1446 2HB  GLU A  89      16.907  14.620  21.012  1.00 27.840          H  
ATOM   1447 1HG  GLU A  89      17.470  14.817  23.254  1.00 27.840          H  
ATOM   1448 2HG  GLU A  89      18.622  13.593  22.726  1.00 27.840          H  
ATOM   1449  N   ILE A  90      18.773  14.920  17.779  1.00 15.720          N  
ATOM   1450  CA  ILE A  90      18.290  14.937  16.401  1.00 15.460          C  
ATOM   1451  C   ILE A  90      19.324  14.232  15.512  1.00 15.760          C  
ATOM   1452  O   ILE A  90      18.958  13.528  14.572  1.00 15.840          O  
ATOM   1453  CB  ILE A  90      17.909  16.356  15.886  1.00 21.750          C  
ATOM   1454  CG1 ILE A  90      17.064  16.225  14.587  1.00 21.750          C  
ATOM   1455  CG2 ILE A  90      19.108  17.252  15.658  1.00 21.750          C  
ATOM   1456  CD1 ILE A  90      16.354  17.515  14.144  1.00 21.750          C  
ATOM   1457  H   ILE A  90      19.610  15.447  18.023  1.00 18.860          H  
ATOM   1458  HA  ILE A  90      17.377  14.347  16.355  1.00 18.550          H  
ATOM   1459  HB  ILE A  90      17.277  16.811  16.623  1.00 26.100          H  
ATOM   1460 1HG1 ILE A  90      17.717  15.900  13.774  1.00 26.100          H  
ATOM   1461 2HG1 ILE A  90      16.306  15.458  14.745  1.00 26.100          H  
ATOM   1462 1HG2 ILE A  90      18.774  18.218  15.337  1.00 26.100          H  
ATOM   1463 2HG2 ILE A  90      19.645  17.361  16.578  1.00 26.100          H  
ATOM   1464 3HG2 ILE A  90      19.761  16.838  14.895  1.00 26.100          H  
ATOM   1465 1HD1 ILE A  90      15.788  17.313  13.230  1.00 26.100          H  
ATOM   1466 2HD1 ILE A  90      15.675  17.837  14.924  1.00 26.100          H  
ATOM   1467 3HD1 ILE A  90      17.067  18.302  13.944  1.00 26.100          H  
ATOM   1468  N   LEU A  91      20.614  14.464  15.786  1.00 16.020          N  
ATOM   1469  CA  LEU A  91      21.721  13.896  15.019  1.00 16.440          C  
ATOM   1470  C   LEU A  91      21.825  12.365  15.050  1.00 17.260          C  
ATOM   1471  O   LEU A  91      22.081  11.746  14.012  1.00 17.600          O  
ATOM   1472  CB  LEU A  91      23.041  14.418  15.588  1.00 22.850          C  
ATOM   1473  CG  LEU A  91      24.375  13.911  14.959  1.00 22.850          C  
ATOM   1474  CD1 LEU A  91      24.503  14.356  13.502  1.00 22.850          C  
ATOM   1475  CD2 LEU A  91      25.500  14.398  15.843  1.00 22.850          C  
ATOM   1476  H   LEU A  91      20.850  15.077  16.566  1.00 19.220          H  
ATOM   1477  HA  LEU A  91      21.598  14.216  13.988  1.00 19.730          H  
ATOM   1478 1HB  LEU A  91      23.031  15.507  15.537  1.00 27.420          H  
ATOM   1479 2HB  LEU A  91      23.067  14.138  16.616  1.00 27.420          H  
ATOM   1480  HG  LEU A  91      24.397  12.826  14.946  1.00 27.420          H  
ATOM   1481 1HD1 LEU A  91      25.443  13.981  13.102  1.00 27.420          H  
ATOM   1482 2HD1 LEU A  91      23.679  13.952  12.918  1.00 27.420          H  
ATOM   1483 3HD1 LEU A  91      24.489  15.415  13.440  1.00 27.420          H  
ATOM   1484 1HD2 LEU A  91      26.463  14.057  15.452  1.00 27.420          H  
ATOM   1485 2HD2 LEU A  91      25.473  15.449  15.869  1.00 27.420          H  
ATOM   1486 3HD2 LEU A  91      25.364  14.012  16.854  1.00 27.420          H  
ATOM   1487  N   GLU A  92      21.708  11.762  16.246  1.00 17.680          N  
ATOM   1488  CA  GLU A  92      21.913  10.325  16.407  1.00 18.570          C  
ATOM   1489  C   GLU A  92      20.648   9.586  16.849  1.00 18.700          C  
ATOM   1490  O   GLU A  92      20.149   8.734  16.111  1.00 19.050          O  
ATOM   1491  OXT GLU A  92      20.385   9.554  18.051  1.00 27.860          O  
ATOM   1492  CB  GLU A  92      23.038  10.070  17.428  1.00 24.540          C  
ATOM   1493  CG  GLU A  92      24.409  10.628  17.012  1.00 24.540          C  
ATOM   1494  CD  GLU A  92      25.546  10.319  17.979  1.00 24.540          C  
ATOM   1495  OE1 GLU A  92      25.287   9.828  19.050  1.00 24.540          O  
ATOM   1496  OE2 GLU A  92      26.675  10.578  17.625  1.00 24.540          O  
ATOM   1497  H   GLU A  92      21.485  12.309  17.083  1.00 21.220          H  
ATOM   1498  HA  GLU A  92      22.220   9.914  15.446  1.00 22.280          H  
ATOM   1499 1HB  GLU A  92      22.768  10.531  18.381  1.00 29.440          H  
ATOM   1500 2HB  GLU A  92      23.145   9.001  17.596  1.00 29.440          H  
ATOM   1501 1HG  GLU A  92      24.663  10.261  16.018  1.00 29.440          H  
ATOM   1502 2HG  GLU A  92      24.307  11.698  16.958  1.00 29.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -454.149 56.8225 264.41 -34.9904 12.0855 21.1595 139.478 -162.071 -0.78573 -4.65048 -99.6124 -23.1579 -30.4813 -17.2085 -14.7046 -5.74742 0 3.72481 4.58425 63.412 64.273 -22.4583 20.054 -3.01406 -2.24354 58.106 -167.164
THR:NtermProteinFull_1 -0.58656 0.05074 0.426 -0.18039 0.07758 0.06453 0.25082 -0.27411 -0 -0 -0.41217 -1.19944 0 0 0 0 0 -0.04261 0.01121 0.0688 0 0 2.29133 -1.0874 0 0.06033 -0.48136
GLY_2 -1.30051 0.13563 0.42906 -0.0003 0 0 0.30928 -0.42095 -0 -0 -0.24705 -0.16523 0 0 0 0 0 -0.12712 0 0 0 -1.1567 0 0.83697 0.09536 0.08021 -1.53134
LEU_3 -3.76097 0.74347 1.78262 -0.61919 0.49017 0.12283 0.55511 -0.96988 -0.00195 -0.00737 -0.94871 0.30873 0 0 -0.5977 0 0 0.00151 0.06033 1.5275 0 -0.33902 0 0.18072 -0.03491 0.81005 -0.69666
PRO_4 -3.40791 0.71431 2.57373 -0.19129 0.00213 0.13692 1.31334 -1.17222 -0 -0 -1.05841 0.02901 0 0 0 0 0 0.00844 0.00017 0.56976 0 -0.95548 0 -2.4119 -0.41531 0.95271 -3.31198
PHE_5 -6.76814 0.75778 3.43135 -0.93718 0.11161 0.31255 1.86828 -2.03576 -0.00141 -0.00585 -1.13443 -0.32677 0 0 0 0 0 -0.1894 0.00329 0 2.33696 0.36076 0 1.0402 -0.06907 0.40585 -0.83937
LYS_6 -3.3808 0.41964 2.63863 -0.32418 0.03816 0.16527 0.71261 -1.27056 -0 -0 0.42008 -0.01828 0 0 0 0 0 -0.10918 0.00396 1.84027 0 -0.02665 0 -1.5107 -0.04006 0.31943 -0.12236
LEU_7 -4.48745 0.68752 2.36786 -0.71696 0.30541 0.30069 1.30902 -1.32777 -0.01948 -0.06938 -0.88413 0.03119 0 0 0 0 0 0.18065 0.16394 1.10389 0 -0.25877 0 0.18072 -0.41285 0.46243 -1.08346
ILE_8 -6.58395 0.84405 3.40209 -0.47346 0.4057 0.1037 1.46812 -2.25903 -0.02894 -0.09397 -1.10255 -0.01159 0 0 0 0 0 0.02548 0.04192 0.37669 0 -0.78285 0 0.73287 -0.38221 0.65148 -3.66644
ARG_9 -1.43527 0.07743 1.2753 -0.47234 0.05907 0.2823 0.28417 -0.65195 -0.01948 -0.06938 0.10031 0.10669 0 0 0 0 0 0.0242 0.00157 1.82377 0 0.08309 0 -1.2888 0.04533 0.46133 0.68735
ARG_10 -9.87521 1.09104 8.12871 -0.71694 0.17516 0.51386 4.09193 -3.679 -0.05029 -0.31158 -4.42452 0.50227 0 0 -2.08354 0 0 -0.01365 0.04562 2.64952 0 -0.02197 0 -1.2888 -0.04175 0.47262 -4.83652
GLN_11 -2.26495 0.21119 1.87814 -0.56976 0.13867 0.52719 0.76216 -0.9907 -0 -0 -0.60412 -0.7108 0 0 -0.90568 0 0 -0.01368 0.06157 0 4.12699 -0.10553 0 -0.18838 -0.31578 0.37782 1.41436
PHE_12 -7.05092 1.04748 0.70766 -0.56859 0.10199 0.32968 1.03136 -1.36747 -0 -0 -0.34251 -0.11705 0 0 0 0 0 0.06831 0.00496 0 2.17505 -0.12354 0 1.0402 0.43497 0.97688 -1.65154
PRO_13 -1.85554 0.29205 0.42246 -0.1725 0.06901 0.11793 0.14747 -0.40171 -0 -0 0.17541 0.12931 0 0 0 0 0 0.0005 0.00041 0.18502 0 -0.90934 0 -2.4119 0.8159 1.07488 -2.32064
VAL_14 -5.61588 1.06953 0.18439 -0.3344 0.62971 0.07532 0.71412 -1.25244 -0 -0 -0.81844 -1.10176 0 0 0 0 0 -0.03184 0.00884 1.69928 0 -0.39295 0 1.9342 0.42953 0.50611 -2.29669
MET_15 -3.91189 0.54013 2.91058 -0.61812 0.09017 0.25076 1.52252 -1.71437 -0 -0 -1.75384 -0.12416 0 0 0 0 0 0.59956 0.06221 2.71179 0 -0.02819 0 0.60916 0.1116 1.23294 2.49085
PRO_16 -3.22896 0.55962 1.37643 -0.14427 0.00041 0.10608 0.55317 -0.75336 -0 -0 0.03028 0.14886 0 0 0 0 0 0.01935 0.00703 0.22776 0 -1.12017 0 -2.4119 -0.32224 1.86984 -3.08206
ALA_17 -2.18942 0.33772 1.7495 -0.02446 7e-05 0 0.69367 -1.03966 -0 -0 0.59479 -0.31351 0 0 0 0 0 0.04395 0 0 0 -0.40777 0 1.8394 -0.6919 1.3315 1.92389
PHE_18 -7.77778 1.16804 3.00365 -0.632 0.07481 0.26783 2.33878 -2.26347 -0 -0 -0.22892 -0.04582 0 0 0 0 0 -0.02159 0.00017 0 3.3833 -0.39395 0 1.0402 -0.29129 0.71096 0.3329
ALA_19 -5.37012 0.44214 2.24706 -0.03046 0.00951 0 1.40076 -2.01122 -0.00035 -0.01025 -1.17056 -0.4994 0 0 0 0 0 0.07516 0 0 0 -0.06649 0 1.8394 0.28366 0.46673 -2.39444
MET_20 -5.80257 0.28608 5.82825 -0.52309 0.1488 0.13733 3.35925 -2.54178 -0 -0 -3.17276 0.10949 0 0 0 0 0 -0.00506 0.07068 1.63565 0 -0.03788 0 0.60916 0.03357 0.65006 0.78517
THR_21 -4.18465 0.46138 3.47308 -0.1629 0.06161 0.05697 1.68434 -1.69229 -0.00035 -0.01025 -1.25452 -0.22871 0 0 0 0 0 -0.03187 0.00561 0.08346 0 0.06707 2.33528 -1.0874 -0.40163 0.70138 -0.1244
ILE_22 -7.11842 0.90811 2.726 -0.80166 0.62099 0.31169 2.08028 -2.22463 -0 -0 -0.73002 0.34105 0 0 0 0 0 -0.03401 0.09606 3.25021 0 0.12326 0 0.73287 -0.30941 0.71359 0.68595
ASN_23 -3.33075 0.48733 2.09207 -0.20077 0.0399 0.31356 0.6984 -1.33394 -0 -0 0.27985 -0.41674 0 0 0 0 0 0.02515 0.02233 0 1.97679 -0.26009 0 -0.93687 -0.38109 0.59387 -0.331
LYS_24 -3.98831 0.35937 3.99873 -0.52336 0.17253 0.34896 1.34035 -1.66723 -0.01571 -0.14117 -0.78695 -0.13137 0 0 0 0 0 -0.03381 0.0031 1.87212 0 -0.00356 0 -1.5107 -0.33985 0.19825 -0.8486
SER_25 -5.36963 0.37521 5.51131 -0.03281 0.00397 0.02629 2.63775 -2.48317 -0.02313 -0.18289 -2.32309 -0.14909 0 0 0 -0.51644 0 -0.0545 0.09944 0.61704 0 -0.23208 1.75326 -0.77834 -0.37415 0.2598 -1.23527
GLN_26 -2.91104 0.17251 2.71007 -0.63293 0.07031 0.41427 1.05599 -1.45255 -0.02068 -0.11471 0.37133 -0.28634 0 0 0 0 0 -0.05112 0.00068 0 2.67465 0.11252 0 -0.18838 -0.32871 0.19964 1.79551
GLY_27 -1.43003 0.04492 1.71308 -5e-05 0 0 0.18668 -0.83557 -0 -0 -0.13452 -0.38784 0 0 0 0 0 -0.18816 0 0 0 -1.45144 0 0.83697 -0.61716 0.12559 -2.13753
GLN_28 -4.7063 0.49824 4.70117 -0.63875 0.11888 0.64563 1.15426 -2.03919 -0.06268 -0.42566 -0.63764 -0.60326 0 0 0 0 0 0.12004 0.00574 0 1.99415 -0.07768 0 -0.18838 -0.61735 0.25872 -0.50005
THR_29 -3.42134 0.18796 1.63394 -0.16315 0.0786 0.05843 0.33719 -1.17446 -0 -2e-05 -0.29255 -0.38747 0 0 0 0 0 0.10513 0.00069 0.27945 0 -0.07898 2.35104 -1.0874 0.03734 0.37268 -1.16292
LEU_30 -7.22313 0.87435 3.15097 -0.44834 0.19851 0.07897 1.82903 -2.25279 -0.0003 -0.00297 -2.01875 0.0784 0 0 0 0 0 0.01236 0.17767 0.71295 0 -0.16915 0 0.18072 0.01552 0.48952 -4.31645
ASP_31 -3.23936 0.07923 4.2476 -0.11384 0.00808 0.34972 1.67243 -1.74176 -0.00028 -0.0011 -2.89608 -0.17192 0 0 -0.43058 -0.97019 0 0.03655 0.05544 0 2.0334 -0.16442 0 -2.3716 -0.20838 0.40368 -3.4234
ARG_32 -5.37272 0.4394 5.35414 -0.91864 0.2166 0.67448 0.94408 -2.22134 -0.04061 -0.18339 -1.90692 -0.13393 0 0 -0.43058 0 0 0.42645 0.02617 1.64813 0 -0.13548 0 -1.2888 -0.08306 0.51855 -2.46748
VAL_33 -7.32902 1.35702 1.28305 -0.28462 0.30816 0.06352 1.94776 -2.13812 -0 -0 -2.34732 -0.28392 0 0 0 0 0 0.44524 0.0039 0.26103 0 -0.7546 0 1.9342 -0.15028 0.98269 -4.70132
GLY_34 -4.27342 0.89568 2.78439 -0.0011 0 0 2.08103 -1.91373 -0.01738 -0.0697 -1.92959 -0.38808 0 0 0 0 0 -0.07728 0 0 0 0.73317 0 0.83697 0.55516 1.39037 0.6065
ILE_35 -9.50583 2.4047 2.40529 -0.54904 0.62337 0.10866 2.37203 -2.6916 -0 -0 -1.11351 -0.28486 0 0 0 0 0 0.01313 0.1239 0.43396 0 0.35397 0 0.73287 1.08489 1.72039 -1.76768
PHE_36 -10.5756 1.23577 3.28272 -1.06665 0.1679 0.62231 3.30102 -2.7928 -0 -0 -3.74597 -0.16715 0 0 0 0 0 0.07992 0.01007 0 1.47187 -0.56281 0 1.0402 0.22623 1.20298 -6.27003
LEU_37 -8.89216 1.5226 2.28083 -0.51447 0.2077 0.14348 1.44578 -2.29815 -0.00789 -0.06447 -0.34401 0.07201 0 0 0 0 0 -0.03739 0.1143 1.10637 0 -0.29555 0 0.18072 0.14927 1.4655 -3.76552
PRO_38 -5.09106 0.85715 2.05771 -0.09201 0.00016 0.05722 0.97728 -0.84604 -0.0285 -0.24894 -0.13489 0.71561 0 0 0 0 0 0.01573 0.02038 0.53097 0 -0.37336 0 -2.4119 0.02048 1.68988 -2.28411
GLU_39 -6.27507 1.01136 4.51773 -0.3768 0.1135 0.54381 1.34677 -2.02484 -0.0227 -0.21113 -0.74026 -0.68746 0 0 0 0 0 0.03705 0.02899 0 2.72184 0.28521 0 -2.7348 0.78102 1.68902 0.00324
PRO_40 -4.11608 0.42108 0.99922 -0.17248 0.06338 0.11886 0.00379 -0.57278 -0 -0 0.57713 0.09445 0 0 0 0 0 0.00689 0.00341 0.18647 0 -0.88799 0 -2.4119 1.31585 1.26451 -3.10619
VAL_41 -4.32007 0.59613 1.36815 -0.29029 0.20643 0.07211 0.75759 -1.22341 -0 -0 -0.98057 -0.65746 0 0 0 0 0 0.01197 0.01785 0.20849 0 -0.30262 0 1.9342 0.49652 0.21313 -1.89187
PHE_42 -6.13485 0.75008 0.15099 -0.92466 0.07124 0.58665 0.11105 -1.06971 -0 -0 -0.37404 -0.18212 0 0 0 0 0 -0.00217 0.1427 0 1.46352 -0.3763 0 1.0402 0.08666 0.3264 -4.33435
ALA_43 -2.98547 0.18166 2.985 -0.02353 0 0 2.11159 -1.5772 -0.01639 -0.05626 -2.93399 -0.19652 0 0 -0.74062 0 0 0.08272 0 0 0 -0.01807 0 1.8394 -0.24389 0.33942 -1.25214
HIS_44 -1.38906 0.12381 1.59089 -0.54376 0.01299 0.35982 0.31734 -0.83152 -0 -0 0.53053 -0.86864 0 0 0 0 0 -0.09328 0.00929 0 2.07462 -0.0564 0 -0.45461 -0.32767 0.17738 0.63173
GLY_45 -2.68188 0.19109 3.07128 -6e-05 0 0 1.45459 -1.56367 -0 -0 -0.68216 -0.3873 0 0 0 0 0 -0.16365 0 0 0 -1.50721 0 0.83697 -0.62359 0.14787 -1.90772
GLN_46 -7.40274 0.76812 5.16826 -0.3469 0.03769 0.21769 3.61758 -2.979 -0 -0 -2.86898 -0.55218 0 0 -0.74062 0 0 0.00705 0.0357 0 3.82633 -0.11417 0 -0.18838 -0.50323 0.2627 -1.75508
LEU_47 -6.74649 0.55134 3.53541 -0.58541 0.15971 0.18009 2.96412 -2.59617 -0.01639 -0.05626 -0.59882 0.07369 0 0 0 0 0 0.05646 0.27945 0.96575 0 -0.24984 0 0.18072 -0.18772 0.51054 -1.57981
TYR_48 -5.24657 0.49379 4.79763 -1.0569 0.1062 0.42475 2.32667 -2.57265 -0 -0 -1.26827 -0.2844 0 0 0 0 0 -0.0092 0.11245 0 1.77542 -0.37631 0.00219 1.2797 -0.08178 0.51078 0.93349
VAL_49 -6.54741 0.36489 4.38713 -0.31565 0.19586 0.07286 2.51863 -2.82427 -0 -0 -1.60231 -0.17448 0 0 -0.78164 0 0 -0.0079 0.01038 0.13796 0 -0.15729 0 1.9342 -0.01742 0.35475 -2.45171
ALA_50 -6.12456 0.86666 2.59594 -0.02163 0 0 1.87543 -2.50671 -0.00038 -0.01095 -1.11321 -0.34475 0 0 0 0 0 -0.0465 0 0 0 -0.33201 0 1.8394 -0.3033 0.43645 -3.19011
PHE_51 -7.74709 1.19441 2.09492 -0.84421 0.04594 0.46434 2.45501 -2.2881 -0.01945 -0.13484 -1.52384 0.10107 0 0 0 0 0 -0.01617 0.00252 0 3.66784 -0.00852 0 1.0402 -0.43265 0.5975 -1.35111
SER_52 -3.93967 0.27718 4.53334 -0.0412 4e-05 0.05734 2.50294 -2.16114 -0.01938 -0.12103 -1.87406 -0.51478 0 0 -0.78164 0 0 -0.05647 0.16525 0.1672 0 -0.33173 1.91678 -0.77834 -0.49649 0.4765 -1.01936
ARG_53 -10.466 1.22974 8.61035 -0.59908 0.1887 0.41792 3.54129 -3.94356 -0.01559 -0.15916 -2.69349 -0.13855 0 0 0 -0.86068 0 -0.06853 0.36337 3.96191 0 -0.03393 0 -1.2888 -0.59305 0.46395 -2.0832
VAL_54 -6.51616 1.42945 1.10566 -0.30499 0.3861 0.0726 1.41455 -1.97438 -0.01945 -0.13484 -0.27065 -0.10077 0 0 0 0 0 0.12578 0.14547 0.06115 0 -0.41791 0 1.9342 -0.53293 0.88281 -2.71431
ARG_55 -4.76407 0.18775 4.68314 -0.88759 0.16383 0.56009 2.31275 -2.07032 -0 -0 -3.42493 0.15611 0 0 -0.43671 -0.97019 0 0.02182 0.06513 2.81716 0 -0.00753 0 -1.2888 -0.32938 0.91146 -2.30029
ARG_56 -4.83321 0.55027 4.50794 -0.88014 0.18973 0.62043 1.7318 -2.08772 -0.0003 -0.00297 -1.40271 -0.07842 0 0 -0.43671 0 0 0.02727 0.00099 1.60583 0 -0.19109 0 -1.2888 -0.02923 0.53515 -1.46189
ALA_57 -2.91847 0.36846 1.61645 -0.02383 0 0 0.89403 -1.22459 -0 -0 -0.03319 -0.36333 0 0 0 0 0 -0.09071 0 0 0 -0.36837 0 1.8394 -0.30602 0.30777 -0.3024
CYS_58 -2.74765 0.22104 2.43266 -0.08994 0.00086 0.04531 0.41419 -1.09112 -0 -0 -0.17148 -0.23429 0 0 0 0 0 -0.0747 0.01022 0.50533 0 0.24045 0 3.6196 -0.5393 0.20971 2.75088
ASP_59 -5.0111 0.43997 6.13719 -0.12149 0.03516 0.37944 2.10821 -2.57145 -0.01527 -0.05111 -3.01336 -0.17808 0 0 0 0 0 -0.0278 0.00044 0 2.50476 -0.4086 0 -2.3716 -0.43486 0.27722 -2.32233
VAL_60 -6.5706 1.48095 0.65726 -0.29702 0.33007 0.06592 1.34118 -1.72118 -0 -0 -0.73426 -0.21015 0 0 0 0 0 0.08412 0.21835 0.24722 0 -0.73747 0 1.9342 -0.45779 0.56626 -3.80295
LYS_61 -3.59671 0.19097 2.86066 -0.40675 0.05658 0.23758 2.08528 -1.63045 -0.01499 -0.05001 -1.91966 -0.05621 0 0 0 0 0 -0.05429 0.00364 1.83457 0 0.30728 0 -1.5107 -0.13668 0.58215 -1.21774
VAL_62 -5.5387 0.60468 0.91103 -0.31574 0.19005 0.06664 1.08536 -1.35631 -0 -0 -0.60521 -0.06402 0 0 0 0 0 0.05369 0.02908 0.29707 0 -0.11877 0 1.9342 0.10591 0.38564 -2.33539
LYS_63 -4.75224 0.24579 3.72352 -0.35543 0.04797 0.15012 1.67878 -1.77985 -0 -0 -1.15486 0.06883 0 0 0 0 0 -0.00733 0.06062 2.00127 0 -0.09684 0 -1.5107 0.35617 0.50465 -0.81954
VAL_64 -5.31366 1.45028 -0.24528 -0.29884 0.30262 0.06682 0.1901 -0.96582 -0 -0 0.03862 -0.34555 0 0 0 0 0 0.5269 0.17804 0.28111 0 -0.74103 0 1.9342 0.13359 0.9674 -1.84049
VAL_65 -4.54284 0.5001 1.58768 -0.28424 0.134 0.06533 1.19431 -1.27771 -0.00789 -0.06447 -1.43422 -0.55664 0 0 -1.17786 0 0 0.24098 0.00167 0.11521 0 -0.12688 0 1.9342 0.03383 1.2536 -2.41184
ASN_66 -5.90315 0.43941 4.27178 -0.23721 0.00759 0.34713 2.30697 -2.51656 -0.00577 -0.04603 -1.74797 -0.486 0 0 -1.00785 -0.56099 0 0.05226 0.33159 0 3.1808 0.20116 0 -0.93687 0.24614 0.82196 -1.2416
THR_67 -5.97283 0.81784 3.29187 -0.12566 0.07729 0.06325 1.41173 -2.15396 -0.00195 -0.00737 -0.69642 -1.11131 0 0 -0.5977 0 0 0.14269 0.00011 0.06908 0 0.03793 2.28779 -1.0874 -0.04985 0.40947 -3.1954
SER_68 -4.00925 0.44968 4.5643 -0.03979 0.00119 0.05551 2.54342 -2.14781 -0.02276 -0.1406 -2.5949 -0.34635 0 0 -1.00785 -0.56099 0 -0.03564 0.00397 0.25421 0 -0.31788 1.73122 -0.77834 -0.38617 0.3701 -2.41471
SER_69 -2.8535 0.42492 4.10872 -0.01409 0 0.03616 2.4245 -1.84103 -0.02187 -0.13435 -1.78044 -0.8622 0 0 -0.70167 0 0 -0.08301 0.01084 0.19606 0 -0.21945 0.60755 -0.77834 1.16601 0.39212 0.0769
GLN_70 -1.97708 0.16999 2.79262 -0.69004 0.11227 0.76597 1.06603 -1.25557 -0 -0 -0.03662 -0.62312 0 0 0 0 0 -0.06382 0.01011 0 2.24229 -0.19885 0 -0.18838 1.16618 0.31077 3.60276
GLY_71 -2.6774 0.20524 3.82749 -0.0002 0 0 2.25635 -1.71855 -0.01611 -0.08832 -2.25328 -0.17129 0 0 -0.57199 0 0 0.04436 0 0 0 -0.50542 0 0.83697 -0.23084 0.15409 -0.90892
LYS_72 -2.64908 0.34518 2.48113 -0.33886 0.07398 0.20732 0.81772 -1.17544 -0.01945 -0.10839 -0.00239 -0.27462 0 0 0 0 0 0.0838 0.00299 1.8123 0 0.07177 0 -1.5107 0.03033 0.42213 0.26972
LEU_73 -3.10146 0.20144 1.61363 -0.53399 0.2509 0.12224 0.83419 -1.01912 -0.02276 -0.1406 0.27328 0.05111 0 0 0 0 0 -0.06732 0.01126 2.94975 0 -0.08237 0 0.18072 0.12373 0.5706 2.21524
VAL_74 -5.31734 0.43614 1.55955 -0.31366 0.22531 0.06932 0.867 -1.5089 -0 -0 -0.8627 -0.3499 0 0 0 0 0 0.50192 0.00359 0.09986 0 0.00468 0 1.9342 0.33571 0.47502 -1.8402
LYS_75 -5.02855 0.43034 6.12829 -0.51998 0.16312 0.30105 3.00723 -2.66009 -0.01945 -0.10839 -3.85862 0.39486 0 0 -1.27366 0 0 -0.07372 0.1948 3.32252 0 0.14819 0 -1.5107 0.16893 0.64226 -0.15156
HIS_76 -1.54512 0.10464 1.58711 -0.46378 0.02076 0.58998 0.30081 -0.77797 -0 -0 -0.23028 -0.45733 0 0 0 0 0 -0.08982 0.05238 0 1.58189 -0.39105 0 -0.45461 -0.2014 0.46518 0.09138
SER_77 -2.8772 0.24227 3.24598 -0.03303 0 0.06202 1.1311 -1.49512 -0.01655 -0.15578 -0.16627 -0.28801 0 0 0 0 0 -0.0168 0.00891 0.18872 0 -0.42919 1.71961 -0.77834 -0.4877 0.26968 0.12431
GLU_78 -0.92011 0.03212 1.14472 -0.23478 0.04657 0.37791 0.11004 -0.52576 -0 -0 0.09098 -0.55924 0 0 0 0 0 -0.06365 8e-05 0 2.91625 -0.03392 0 -2.7348 -0.53571 0.26788 -0.6214
SER_79 -2.75109 0.25182 2.0833 -0.02161 0 0.0184 0.73166 -1.18276 -0.0212 -0.17146 -0.23613 -0.00013 0 0 0 0 0 -0.01986 0.03892 1.24446 0 -0.445 0.60011 -0.77834 -0.54173 0.13905 -1.06162
VAL_80 -4.94677 0.35006 -0.26732 -0.33593 0.3267 0.07447 0.37002 -1.00569 -0 -0 0.22676 -0.57175 0 0 0 0 0 -0.02462 0.08746 1.65787 0 -0.66742 0 1.9342 -0.40552 0.28634 -2.91113
PHE_81 -9.62682 1.5634 2.3427 -0.71531 0.08955 0.45488 1.6794 -2.52973 -0.00465 -0.01568 -0.61612 0.17063 0 0 0 0 0 0.34219 0.16333 0 2.28383 -0.43979 0 1.0402 0.4845 0.69814 -2.63535
THR_82 -8.43861 1.89215 2.59586 -0.18565 0.18141 0.15703 1.85171 -2.4967 -0 -0 -0.49943 -2.06949 0 0 0 0 0 0.73175 0.06706 1.91661 0 0.05979 2.30774 -1.0874 0.78813 1.82915 -0.39887
LEU_83 -8.893 1.38546 2.64575 -0.44538 0.23032 0.10018 2.01263 -2.40021 -0.02839 -0.13338 -0.30286 0.21608 0 0 0 0 0 0.00181 0.09279 0.89392 0 0.10746 0 0.18072 1.63412 1.75479 -0.94721
ASN_84 -6.83717 0.62599 5.25017 -0.27779 0.04293 0.43311 3.08933 -2.95115 -0.04108 -0.17649 -2.75426 -0.57731 0 0 0 0 0 0.17923 0.00265 0 2.39369 -0.1335 0 -0.93687 1.44476 0.59063 -0.63314
VAL_85 -7.09448 0.71726 3.44014 -0.27877 0.21512 0.05956 2.80759 -2.52687 -0 -0 -1.63286 -0.15 0 0 0 0 0 0.03825 0.03242 0.32973 0 -0.69145 0 1.9342 -0.18069 0.37858 -2.60226
VAL_86 -6.91168 0.9221 1.65276 -0.30243 0.16239 0.06063 1.86829 -2.18099 -0.02721 -0.12967 -1.55506 -0.3028 0 0 0 0 0 0.28805 0.0012 0.1563 0 -0.42244 0 1.9342 -0.33136 0.51281 -4.60492
TYR_87 -6.84741 0.65699 3.66733 -0.57115 0.19777 0.29476 2.94948 -2.39976 -0 -0 -2.52457 -0.00126 0 0 0 -0.34424 0 0.03217 0.06852 0 2.46557 -0.16901 0.1501 1.2797 -0.12637 0.62116 -0.60022
ARG_88 -4.95091 0.56802 5.7272 -0.55264 0.0842 0.29896 1.77427 -2.32961 -0.00883 -0.02753 -1.52253 0.64126 0 0 0 -0.48186 0 -0.10808 0.02595 2.50161 0 -0.18145 0 -1.2888 -0.17229 0.61627 0.61323
GLU_89 -3.92267 0.52864 4.44094 -0.45803 0.1984 1.41988 0.92568 -1.84698 -0.00012 -0.0004 -1.92559 -2.92873 0 0 0 -0.48186 0 0.00889 0.01687 0 3.7058 -0.23051 0 -2.7348 -0.47056 0.62145 -3.13368
ILE_90 -5.6688 0.83622 1.54799 -0.55154 0.29003 0.15181 1.52048 -1.67012 -0 -0 0.03512 0.29557 0 0 0 0 0 0.01829 0.0108 2.35557 0 -0.32394 0 0.73287 -0.06874 0.6777 0.18929
LEU_91 -5.71009 0.7591 2.61658 -0.7106 0.18867 0.28023 0.99683 -1.76618 -0 -0 -0.08399 0.13282 0 0 0 0 0 0.07693 0.10644 0.85438 0 -0.22005 0 0.18072 0.1556 0.82742 -1.31518
GLU:CtermProteinFull_92 -2.87111 0.13854 3.49605 -0.23498 0.03496 0.42237 1.03717 -1.30562 -0 -0 -1.1556 -0.16557 0 0 0 0 0 0 0.04081 0 3.29535 0 0 -2.7348 -0.0417 0.66522 0.62109
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110975 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 33.198 tmscore: 0.26225 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1      -8.283   2.877 -15.352  1.00 13.260          N  
ATOM      2  CA  THR A   1      -8.719   4.017 -14.575  1.00 12.940          C  
ATOM      3  C   THR A   1      -8.376   5.341 -15.237  1.00 12.960          C  
ATOM      4  O   THR A   1      -8.053   6.302 -14.545  1.00 13.070          O  
ATOM      5  CB  THR A   1      -8.071   4.004 -13.183  1.00 18.240          C  
ATOM      6  OG1 THR A   1      -6.657   4.041 -13.348  1.00 18.240          O  
ATOM      7  CG2 THR A   1      -8.461   2.739 -12.388  1.00 18.240          C  
ATOM      8 1H   THR A   1      -8.980   2.161 -15.166  1.00 15.910          H  
ATOM      9 2H   THR A   1      -8.260   3.087 -16.344  1.00 15.910          H  
ATOM     10 3H   THR A   1      -7.374   2.576 -15.037  1.00 15.910          H  
ATOM     11  HA  THR A   1      -9.803   3.969 -14.470  1.00 15.530          H  
ATOM     12  HB  THR A   1      -8.395   4.883 -12.633  1.00 21.890          H  
ATOM     13  HG1 THR A   1      -6.397   4.955 -13.588  1.00 21.890          H  
ATOM     14 1HG2 THR A   1      -7.986   2.765 -11.407  1.00 21.890          H  
ATOM     15 2HG2 THR A   1      -9.531   2.717 -12.266  1.00 21.890          H  
ATOM     16 3HG2 THR A   1      -8.141   1.844 -12.917  1.00 21.890          H  
ATOM     17  N   GLY A   2      -8.380   5.400 -16.568  1.00 13.040          N  
ATOM     18  CA  GLY A   2      -8.117   6.657 -17.254  1.00 13.250          C  
ATOM     19  C   GLY A   2      -9.380   7.515 -17.367  1.00 12.840          C  
ATOM     20  O   GLY A   2      -9.296   8.748 -17.399  1.00 13.330          O  
ATOM     21  H   GLY A   2      -8.611   4.583 -17.134  1.00 15.650          H  
ATOM     22 1HA  GLY A   2      -7.344   7.210 -16.720  1.00 15.900          H  
ATOM     23 2HA  GLY A   2      -7.733   6.444 -18.250  1.00 15.900          H  
ATOM     24  N   LEU A   3     -10.558   6.876 -17.383  1.00 12.070          N  
ATOM     25  CA  LEU A   3     -11.799   7.626 -17.533  1.00 11.750          C  
ATOM     26  C   LEU A   3     -12.028   8.531 -16.327  1.00 11.380          C  
ATOM     27  O   LEU A   3     -11.794   8.102 -15.196  1.00 11.180          O  
ATOM     28  CB  LEU A   3     -12.998   6.680 -17.695  1.00 16.580          C  
ATOM     29  CG  LEU A   3     -13.070   5.843 -18.992  1.00 16.580          C  
ATOM     30  CD1 LEU A   3     -14.234   4.884 -18.865  1.00 16.580          C  
ATOM     31  CD2 LEU A   3     -13.243   6.731 -20.220  1.00 16.580          C  
ATOM     32  H   LEU A   3     -10.587   5.846 -17.349  1.00 14.480          H  
ATOM     33  HA  LEU A   3     -11.686   8.224 -18.422  1.00 14.100          H  
ATOM     34 1HB  LEU A   3     -12.965   5.959 -16.868  1.00 19.890          H  
ATOM     35 2HB  LEU A   3     -13.921   7.246 -17.601  1.00 19.890          H  
ATOM     36  HG  LEU A   3     -12.164   5.263 -19.100  1.00 19.890          H  
ATOM     37 1HD1 LEU A   3     -14.299   4.261 -19.761  1.00 19.890          H  
ATOM     38 2HD1 LEU A   3     -14.078   4.242 -17.995  1.00 19.890          H  
ATOM     39 3HD1 LEU A   3     -15.164   5.430 -18.746  1.00 19.890          H  
ATOM     40 1HD2 LEU A   3     -13.300   6.090 -21.107  1.00 19.890          H  
ATOM     41 2HD2 LEU A   3     -14.162   7.307 -20.130  1.00 19.890          H  
ATOM     42 3HD2 LEU A   3     -12.403   7.404 -20.330  1.00 19.890          H  
ATOM     43  N   PRO A   4     -12.556   9.754 -16.531  1.00 11.480          N  
ATOM     44  CA  PRO A   4     -12.846  10.745 -15.512  1.00 11.290          C  
ATOM     45  C   PRO A   4     -13.957  10.276 -14.595  1.00 10.640          C  
ATOM     46  O   PRO A   4     -14.800   9.471 -14.989  1.00 10.640          O  
ATOM     47  CB  PRO A   4     -13.276  11.970 -16.330  1.00 16.930          C  
ATOM     48  CG  PRO A   4     -13.788  11.407 -17.636  1.00 16.930          C  
ATOM     49  CD  PRO A   4     -12.937  10.187 -17.901  1.00 16.930          C  
ATOM     50  HA  PRO A   4     -11.932  10.954 -14.936  1.00 13.550          H  
ATOM     51 1HB  PRO A   4     -14.060  12.520 -15.780  1.00 20.320          H  
ATOM     52 2HB  PRO A   4     -12.424  12.659 -16.451  1.00 20.320          H  
ATOM     53 1HG  PRO A   4     -14.858  11.155 -17.535  1.00 20.320          H  
ATOM     54 2HG  PRO A   4     -13.714  12.163 -18.434  1.00 20.320          H  
ATOM     55 1HD  PRO A   4     -13.565   9.443 -18.405  1.00 20.320          H  
ATOM     56 2HD  PRO A   4     -12.043  10.464 -18.487  1.00 20.320          H  
ATOM     57  N   PHE A   5     -13.953  10.825 -13.398  1.00 10.300          N  
ATOM     58  CA  PHE A   5     -14.923  10.567 -12.361  1.00  9.850          C  
ATOM     59  C   PHE A   5     -16.244  11.231 -12.668  1.00  9.680          C  
ATOM     60  O   PHE A   5     -16.297  12.305 -13.263  1.00  9.800          O  
ATOM     61  CB  PHE A   5     -14.376  11.108 -11.058  1.00 13.970          C  
ATOM     62  CG  PHE A   5     -13.222  10.324 -10.585  1.00 13.970          C  
ATOM     63  CD1 PHE A   5     -11.946  10.652 -10.984  1.00 13.970          C  
ATOM     64  CD2 PHE A   5     -13.390   9.250  -9.749  1.00 13.970          C  
ATOM     65  CE1 PHE A   5     -10.893   9.919 -10.569  1.00 13.970          C  
ATOM     66  CE2 PHE A   5     -12.322   8.531  -9.323  1.00 13.970          C  
ATOM     67  CZ  PHE A   5     -11.070   8.856  -9.731  1.00 13.970          C  
ATOM     68  H   PHE A   5     -13.202  11.455 -13.182  1.00 12.360          H  
ATOM     69  HA  PHE A   5     -15.078   9.491 -12.282  1.00 11.820          H  
ATOM     70 1HB  PHE A   5     -14.078  12.147 -11.171  1.00 16.760          H  
ATOM     71 2HB  PHE A   5     -15.153  11.067 -10.310  1.00 16.760          H  
ATOM     72  HD1 PHE A   5     -11.772  11.486 -11.647  1.00 16.760          H  
ATOM     73  HD2 PHE A   5     -14.392   8.975  -9.425  1.00 16.760          H  
ATOM     74  HE1 PHE A   5      -9.900  10.180 -10.912  1.00 16.760          H  
ATOM     75  HE2 PHE A   5     -12.468   7.705  -8.672  1.00 16.760          H  
ATOM     76  HZ  PHE A   5     -10.215   8.266  -9.392  1.00 16.760          H  
ATOM     77  N   LYS A   6     -17.326  10.582 -12.268  1.00  9.600          N  
ATOM     78  CA  LYS A   6     -18.642  11.164 -12.444  1.00  9.580          C  
ATOM     79  C   LYS A   6     -18.751  12.455 -11.659  1.00  8.780          C  
ATOM     80  O   LYS A   6     -18.380  12.506 -10.491  1.00  8.480          O  
ATOM     81  CB  LYS A   6     -19.723  10.179 -12.010  1.00 13.420          C  
ATOM     82  CG  LYS A   6     -19.824   8.962 -12.913  1.00 13.420          C  
ATOM     83  CD  LYS A   6     -20.915   8.000 -12.468  1.00 13.420          C  
ATOM     84  CE  LYS A   6     -20.961   6.791 -13.391  1.00 13.420          C  
ATOM     85  NZ  LYS A   6     -21.976   5.783 -12.974  1.00 13.420          N  
ATOM     86  H   LYS A   6     -17.224   9.689 -11.811  1.00 11.520          H  
ATOM     87  HA  LYS A   6     -18.782  11.402 -13.499  1.00 11.500          H  
ATOM     88 1HB  LYS A   6     -19.521   9.840 -10.993  1.00 16.100          H  
ATOM     89 2HB  LYS A   6     -20.692  10.684 -12.004  1.00 16.100          H  
ATOM     90 1HG  LYS A   6     -20.038   9.293 -13.930  1.00 16.100          H  
ATOM     91 2HG  LYS A   6     -18.870   8.437 -12.922  1.00 16.100          H  
ATOM     92 1HD  LYS A   6     -20.718   7.663 -11.450  1.00 16.100          H  
ATOM     93 2HD  LYS A   6     -21.882   8.502 -12.489  1.00 16.100          H  
ATOM     94 1HE  LYS A   6     -21.194   7.122 -14.400  1.00 16.100          H  
ATOM     95 2HE  LYS A   6     -19.980   6.315 -13.395  1.00 16.100          H  
ATOM     96 1HZ  LYS A   6     -21.929   4.999 -13.646  1.00 16.100          H  
ATOM     97 2HZ  LYS A   6     -21.758   5.441 -12.053  1.00 16.100          H  
ATOM     98 3HZ  LYS A   6     -22.896   6.183 -12.981  1.00 16.100          H  
ATOM     99  N   LEU A   7     -19.294  13.481 -12.284  1.00  8.660          N  
ATOM    100  CA  LEU A   7     -19.464  14.753 -11.613  1.00  8.170          C  
ATOM    101  C   LEU A   7     -20.956  14.851 -11.270  1.00  7.870          C  
ATOM    102  O   LEU A   7     -21.763  14.474 -12.120  1.00  8.280          O  
ATOM    103  CB  LEU A   7     -19.076  15.862 -12.603  1.00 11.630          C  
ATOM    104  CG  LEU A   7     -17.677  15.736 -13.277  1.00 11.630          C  
ATOM    105  CD1 LEU A   7     -17.524  16.840 -14.270  1.00 11.630          C  
ATOM    106  CD2 LEU A   7     -16.579  15.827 -12.276  1.00 11.630          C  
ATOM    107  H   LEU A   7     -19.583  13.377 -13.244  1.00 10.390          H  
ATOM    108  HA  LEU A   7     -18.843  14.777 -10.733  1.00  9.800          H  
ATOM    109 1HB  LEU A   7     -19.822  15.895 -13.389  1.00 13.960          H  
ATOM    110 2HB  LEU A   7     -19.085  16.808 -12.094  1.00 13.960          H  
ATOM    111  HG  LEU A   7     -17.612  14.779 -13.798  1.00 13.960          H  
ATOM    112 1HD1 LEU A   7     -16.570  16.744 -14.757  1.00 13.960          H  
ATOM    113 2HD1 LEU A   7     -18.314  16.776 -15.014  1.00 13.960          H  
ATOM    114 3HD1 LEU A   7     -17.581  17.800 -13.753  1.00 13.960          H  
ATOM    115 1HD2 LEU A   7     -15.624  15.751 -12.781  1.00 13.960          H  
ATOM    116 2HD2 LEU A   7     -16.654  16.780 -11.801  1.00 13.960          H  
ATOM    117 3HD2 LEU A   7     -16.666  15.024 -11.543  1.00 13.960          H  
ATOM    118  N   ILE A   8     -21.381  15.330 -10.082  1.00  7.420          N  
ATOM    119  CA  ILE A   8     -20.638  15.778  -8.898  1.00  7.160          C  
ATOM    120  C   ILE A   8     -21.249  15.088  -7.694  1.00  6.940          C  
ATOM    121  O   ILE A   8     -22.356  14.555  -7.794  1.00  6.960          O  
ATOM    122  CB  ILE A   8     -20.788  17.297  -8.656  1.00 10.130          C  
ATOM    123  CG1 ILE A   8     -22.315  17.668  -8.369  1.00 10.130          C  
ATOM    124  CG2 ILE A   8     -20.271  18.053  -9.877  1.00 10.130          C  
ATOM    125  CD1 ILE A   8     -22.552  19.071  -7.847  1.00 10.130          C  
ATOM    126  H   ILE A   8     -22.386  15.345  -9.979  1.00  8.900          H  
ATOM    127  HA  ILE A   8     -19.592  15.505  -8.945  1.00  8.590          H  
ATOM    128  HB  ILE A   8     -20.214  17.568  -7.767  1.00 12.150          H  
ATOM    129 1HG1 ILE A   8     -22.877  17.552  -9.293  1.00 12.150          H  
ATOM    130 2HG1 ILE A   8     -22.732  17.006  -7.626  1.00 12.150          H  
ATOM    131 1HG2 ILE A   8     -20.347  19.123  -9.728  1.00 12.150          H  
ATOM    132 2HG2 ILE A   8     -19.242  17.790 -10.050  1.00 12.150          H  
ATOM    133 3HG2 ILE A   8     -20.861  17.777 -10.750  1.00 12.150          H  
ATOM    134 1HD1 ILE A   8     -23.618  19.213  -7.686  1.00 12.150          H  
ATOM    135 2HD1 ILE A   8     -22.032  19.184  -6.892  1.00 12.150          H  
ATOM    136 3HD1 ILE A   8     -22.197  19.812  -8.551  1.00 12.150          H  
ATOM    137  N   ARG A   9     -20.575  15.118  -6.552  1.00  7.100          N  
ATOM    138  CA  ARG A   9     -21.255  14.678  -5.347  1.00  7.280          C  
ATOM    139  C   ARG A   9     -22.171  15.849  -5.010  1.00  7.540          C  
ATOM    140  O   ARG A   9     -21.741  16.998  -5.082  1.00  7.960          O  
ATOM    141  CB  ARG A   9     -20.303  14.355  -4.206  1.00 10.120          C  
ATOM    142  CG  ARG A   9     -19.399  13.125  -4.419  1.00 10.120          C  
ATOM    143  CD  ARG A   9     -18.570  12.828  -3.204  1.00 10.120          C  
ATOM    144  NE  ARG A   9     -17.568  13.851  -2.942  1.00 10.120          N  
ATOM    145  CZ  ARG A   9     -16.920  14.036  -1.761  1.00 10.120          C  
ATOM    146  NH1 ARG A   9     -17.181  13.272  -0.711  1.00 10.120          N  
ATOM    147  NH2 ARG A   9     -16.009  14.992  -1.657  1.00 10.120          N  
ATOM    148  H   ARG A   9     -19.647  15.521  -6.502  1.00  8.520          H  
ATOM    149  HA  ARG A   9     -21.862  13.797  -5.562  1.00  8.740          H  
ATOM    150 1HB  ARG A   9     -19.660  15.201  -4.050  1.00 12.140          H  
ATOM    151 2HB  ARG A   9     -20.870  14.202  -3.288  1.00 12.140          H  
ATOM    152 1HG  ARG A   9     -20.013  12.251  -4.637  1.00 12.140          H  
ATOM    153 2HG  ARG A   9     -18.721  13.308  -5.255  1.00 12.140          H  
ATOM    154 1HD  ARG A   9     -19.225  12.755  -2.339  1.00 12.140          H  
ATOM    155 2HD  ARG A   9     -18.059  11.879  -3.353  1.00 12.140          H  
ATOM    156  HE  ARG A   9     -17.332  14.465  -3.708  1.00 12.140          H  
ATOM    157 1HH1 ARG A   9     -17.852  12.518  -0.768  1.00 12.140          H  
ATOM    158 2HH1 ARG A   9     -16.689  13.428   0.156  1.00 12.140          H  
ATOM    159 1HH2 ARG A   9     -15.785  15.571  -2.455  1.00 12.140          H  
ATOM    160 2HH2 ARG A   9     -15.529  15.140  -0.781  1.00 12.140          H  
ATOM    161  N   ARG A  10     -23.420  15.600  -4.643  1.00  7.580          N  
ATOM    162  CA  ARG A  10     -24.339  16.715  -4.403  1.00  7.920          C  
ATOM    163  C   ARG A  10     -23.808  17.817  -3.487  1.00  8.140          C  
ATOM    164  O   ARG A  10     -24.044  19.004  -3.736  1.00  8.580          O  
ATOM    165  CB  ARG A  10     -25.663  16.201  -3.845  1.00 10.950          C  
ATOM    166  CG  ARG A  10     -26.660  17.292  -3.418  1.00 10.950          C  
ATOM    167  CD  ARG A  10     -27.143  18.112  -4.570  1.00 10.950          C  
ATOM    168  NE  ARG A  10     -28.003  19.192  -4.130  1.00 10.950          N  
ATOM    169  CZ  ARG A  10     -27.566  20.401  -3.695  1.00 10.950          C  
ATOM    170  NH1 ARG A  10     -26.266  20.671  -3.630  1.00 10.950          N  
ATOM    171  NH2 ARG A  10     -28.450  21.320  -3.328  1.00 10.950          N  
ATOM    172  H   ARG A  10     -23.742  14.645  -4.575  1.00  9.100          H  
ATOM    173  HA  ARG A  10     -24.540  17.161  -5.377  1.00  9.500          H  
ATOM    174 1HB  ARG A  10     -26.153  15.581  -4.591  1.00 13.140          H  
ATOM    175 2HB  ARG A  10     -25.472  15.575  -2.977  1.00 13.140          H  
ATOM    176 1HG  ARG A  10     -27.530  16.807  -2.981  1.00 13.140          H  
ATOM    177 2HG  ARG A  10     -26.218  17.946  -2.669  1.00 13.140          H  
ATOM    178 1HD  ARG A  10     -26.318  18.544  -5.123  1.00 13.140          H  
ATOM    179 2HD  ARG A  10     -27.720  17.474  -5.237  1.00 13.140          H  
ATOM    180  HE  ARG A  10     -29.002  19.035  -4.159  1.00 13.140          H  
ATOM    181 1HH1 ARG A  10     -25.558  19.966  -3.901  1.00 13.140          H  
ATOM    182 2HH1 ARG A  10     -25.951  21.570  -3.304  1.00 13.140          H  
ATOM    183 1HH2 ARG A  10     -29.440  21.119  -3.374  1.00 13.140          H  
ATOM    184 2HH2 ARG A  10     -28.136  22.222  -3.002  1.00 13.140          H  
ATOM    185  N   GLN A  11     -23.121  17.436  -2.420  1.00  8.110          N  
ATOM    186  CA  GLN A  11     -22.599  18.388  -1.450  1.00  8.570          C  
ATOM    187  C   GLN A  11     -21.236  18.982  -1.824  1.00  8.380          C  
ATOM    188  O   GLN A  11     -20.748  19.889  -1.146  1.00  8.260          O  
ATOM    189  CB  GLN A  11     -22.496  17.703  -0.088  1.00 11.810          C  
ATOM    190  CG  GLN A  11     -23.829  17.243   0.479  1.00 11.810          C  
ATOM    191  CD  GLN A  11     -24.321  15.941  -0.170  1.00 11.810          C  
ATOM    192  OE1 GLN A  11     -23.615  15.329  -0.999  1.00 11.810          O  
ATOM    193  NE2 GLN A  11     -25.522  15.516   0.198  1.00 11.810          N  
ATOM    194  H   GLN A  11     -22.986  16.439  -2.255  1.00  9.730          H  
ATOM    195  HA  GLN A  11     -23.306  19.211  -1.373  1.00 10.280          H  
ATOM    196 1HB  GLN A  11     -21.869  16.832  -0.176  1.00 14.180          H  
ATOM    197 2HB  GLN A  11     -22.024  18.376   0.627  1.00 14.180          H  
ATOM    198 1HG  GLN A  11     -23.721  17.075   1.550  1.00 14.180          H  
ATOM    199 2HG  GLN A  11     -24.573  18.018   0.292  1.00 14.180          H  
ATOM    200 1HE2 GLN A  11     -25.899  14.670  -0.185  1.00 14.180          H  
ATOM    201 2HE2 GLN A  11     -26.056  16.036   0.867  1.00 14.180          H  
ATOM    202  N   PHE A  12     -20.583  18.414  -2.838  1.00  8.590          N  
ATOM    203  CA  PHE A  12     -19.234  18.812  -3.195  1.00  8.730          C  
ATOM    204  C   PHE A  12     -19.041  18.949  -4.705  1.00  8.930          C  
ATOM    205  O   PHE A  12     -18.658  17.969  -5.342  1.00  9.140          O  
ATOM    206  CB  PHE A  12     -18.244  17.761  -2.708  1.00 12.170          C  
ATOM    207  CG  PHE A  12     -18.288  17.494  -1.248  1.00 12.170          C  
ATOM    208  CD1 PHE A  12     -19.091  16.474  -0.758  1.00 12.170          C  
ATOM    209  CD2 PHE A  12     -17.543  18.234  -0.359  1.00 12.170          C  
ATOM    210  CE1 PHE A  12     -19.145  16.203   0.584  1.00 12.170          C  
ATOM    211  CE2 PHE A  12     -17.596  17.966   0.989  1.00 12.170          C  
ATOM    212  CZ  PHE A  12     -18.398  16.947   1.459  1.00 12.170          C  
ATOM    213  H   PHE A  12     -21.068  17.731  -3.416  1.00 10.310          H  
ATOM    214  HA  PHE A  12     -19.005  19.753  -2.702  1.00 10.480          H  
ATOM    215 1HB  PHE A  12     -18.418  16.838  -3.222  1.00 14.600          H  
ATOM    216 2HB  PHE A  12     -17.235  18.081  -2.960  1.00 14.600          H  
ATOM    217  HD1 PHE A  12     -19.684  15.885  -1.454  1.00 14.600          H  
ATOM    218  HD2 PHE A  12     -16.910  19.040  -0.731  1.00 14.600          H  
ATOM    219  HE1 PHE A  12     -19.781  15.400   0.953  1.00 14.600          H  
ATOM    220  HE2 PHE A  12     -17.005  18.559   1.685  1.00 14.600          H  
ATOM    221  HZ  PHE A  12     -18.440  16.736   2.526  1.00 14.600          H  
ATOM    222  N   PRO A  13     -19.239  20.129  -5.306  1.00  9.080          N  
ATOM    223  CA  PRO A  13     -19.099  20.360  -6.734  1.00  9.000          C  
ATOM    224  C   PRO A  13     -17.712  19.916  -7.174  1.00  8.220          C  
ATOM    225  O   PRO A  13     -16.737  20.142  -6.457  1.00  8.290          O  
ATOM    226  CB  PRO A  13     -19.294  21.875  -6.843  1.00 13.500          C  
ATOM    227  CG  PRO A  13     -20.170  22.220  -5.647  1.00 13.500          C  
ATOM    228  CD  PRO A  13     -19.684  21.299  -4.538  1.00 13.500          C  
ATOM    229  HA  PRO A  13     -19.871  19.818  -7.279  1.00 10.800          H  
ATOM    230 1HB  PRO A  13     -18.318  22.385  -6.822  1.00 16.200          H  
ATOM    231 2HB  PRO A  13     -19.766  22.121  -7.806  1.00 16.200          H  
ATOM    232 1HG  PRO A  13     -20.064  23.288  -5.392  1.00 16.200          H  
ATOM    233 2HG  PRO A  13     -21.232  22.054  -5.891  1.00 16.200          H  
ATOM    234 1HD  PRO A  13     -18.839  21.751  -3.995  1.00 16.200          H  
ATOM    235 2HD  PRO A  13     -20.528  21.046  -3.875  1.00 16.200          H  
ATOM    236  N   VAL A  14     -17.632  19.280  -8.338  1.00  7.610          N  
ATOM    237  CA  VAL A  14     -16.380  18.772  -8.863  1.00  7.080          C  
ATOM    238  C   VAL A  14     -16.185  19.296 -10.275  1.00  6.350          C  
ATOM    239  O   VAL A  14     -17.068  19.171 -11.121  1.00  6.310          O  
ATOM    240  CB  VAL A  14     -16.388  17.223  -8.910  1.00 10.120          C  
ATOM    241  CG1 VAL A  14     -15.032  16.695  -9.429  1.00 10.120          C  
ATOM    242  CG2 VAL A  14     -16.736  16.657  -7.564  1.00 10.120          C  
ATOM    243  H   VAL A  14     -18.464  19.157  -8.892  1.00  9.130          H  
ATOM    244  HA  VAL A  14     -15.559  19.119  -8.235  1.00  8.500          H  
ATOM    245  HB  VAL A  14     -17.138  16.905  -9.612  1.00 12.150          H  
ATOM    246 1HG1 VAL A  14     -15.073  15.621  -9.501  1.00 12.150          H  
ATOM    247 2HG1 VAL A  14     -14.812  17.096 -10.406  1.00 12.150          H  
ATOM    248 3HG1 VAL A  14     -14.247  16.983  -8.743  1.00 12.150          H  
ATOM    249 1HG2 VAL A  14     -16.763  15.581  -7.614  1.00 12.150          H  
ATOM    250 2HG2 VAL A  14     -15.997  16.971  -6.828  1.00 12.150          H  
ATOM    251 3HG2 VAL A  14     -17.704  17.018  -7.276  1.00 12.150          H  
ATOM    252  N   MET A  15     -15.043  19.893 -10.529  1.00  6.050          N  
ATOM    253  CA  MET A  15     -14.733  20.369 -11.861  1.00  5.640          C  
ATOM    254  C   MET A  15     -14.238  19.200 -12.716  1.00  5.470          C  
ATOM    255  O   MET A  15     -13.561  18.318 -12.181  1.00  5.010          O  
ATOM    256  CB  MET A  15     -13.646  21.430 -11.805  1.00  8.060          C  
ATOM    257  CG  MET A  15     -14.044  22.721 -11.152  1.00  8.060          C  
ATOM    258  SD  MET A  15     -12.670  23.900 -11.059  1.00  8.060          S  
ATOM    259  CE  MET A  15     -12.397  24.365 -12.767  1.00  8.060          C  
ATOM    260  H   MET A  15     -14.379  19.999  -9.774  1.00  7.260          H  
ATOM    261  HA  MET A  15     -15.636  20.799 -12.277  1.00  6.770          H  
ATOM    262 1HB  MET A  15     -12.790  21.043 -11.265  1.00  9.670          H  
ATOM    263 2HB  MET A  15     -13.322  21.648 -12.808  1.00  9.670          H  
ATOM    264 1HG  MET A  15     -14.860  23.178 -11.709  1.00  9.670          H  
ATOM    265 2HG  MET A  15     -14.395  22.520 -10.139  1.00  9.670          H  
ATOM    266 1HE  MET A  15     -11.586  25.093 -12.816  1.00  9.670          H  
ATOM    267 2HE  MET A  15     -12.125  23.498 -13.356  1.00  9.670          H  
ATOM    268 3HE  MET A  15     -13.306  24.812 -13.173  1.00  9.670          H  
ATOM    269  N   PRO A  16     -14.502  19.168 -14.042  1.00  5.970          N  
ATOM    270  CA  PRO A  16     -13.929  18.209 -14.983  1.00  6.010          C  
ATOM    271  C   PRO A  16     -12.417  18.168 -14.819  1.00  5.700          C  
ATOM    272  O   PRO A  16     -11.808  17.104 -14.873  1.00  5.540          O  
ATOM    273  CB  PRO A  16     -14.334  18.803 -16.335  1.00  9.020          C  
ATOM    274  CG  PRO A  16     -15.637  19.526 -16.050  1.00  9.020          C  
ATOM    275  CD  PRO A  16     -15.460  20.120 -14.655  1.00  9.020          C  
ATOM    276  HA  PRO A  16     -14.364  17.215 -14.818  1.00  7.210          H  
ATOM    277 1HB  PRO A  16     -13.542  19.465 -16.718  1.00 10.820          H  
ATOM    278 2HB  PRO A  16     -14.458  17.997 -17.073  1.00 10.820          H  
ATOM    279 1HG  PRO A  16     -15.813  20.300 -16.817  1.00 10.820          H  
ATOM    280 2HG  PRO A  16     -16.484  18.833 -16.115  1.00 10.820          H  
ATOM    281 1HD  PRO A  16     -15.047  21.140 -14.701  1.00 10.820          H  
ATOM    282 2HD  PRO A  16     -16.439  20.079 -14.146  1.00 10.820          H  
ATOM    283  N   ALA A  17     -11.841  19.340 -14.522  1.00  5.800          N  
ATOM    284  CA  ALA A  17     -10.425  19.524 -14.282  1.00  5.800          C  
ATOM    285  C   ALA A  17      -9.899  18.605 -13.197  1.00  5.130          C  
ATOM    286  O   ALA A  17      -8.756  18.135 -13.275  1.00  5.060          O  
ATOM    287  CB  ALA A  17     -10.167  20.961 -13.867  1.00  8.120          C  
ATOM    288  H   ALA A  17     -12.405  20.177 -14.530  1.00  6.960          H  
ATOM    289  HA  ALA A  17      -9.894  19.302 -15.209  1.00  6.960          H  
ATOM    290 1HB  ALA A  17      -9.100  21.109 -13.711  1.00  9.740          H  
ATOM    291 2HB  ALA A  17     -10.517  21.634 -14.647  1.00  9.740          H  
ATOM    292 3HB  ALA A  17     -10.700  21.172 -12.938  1.00  9.740          H  
ATOM    293  N   PHE A  18     -10.702  18.394 -12.151  1.00  4.770          N  
ATOM    294  CA  PHE A  18     -10.284  17.600 -11.027  1.00  4.300          C  
ATOM    295  C   PHE A  18     -10.349  16.167 -11.461  1.00  3.940          C  
ATOM    296  O   PHE A  18      -9.404  15.408 -11.283  1.00  3.780          O  
ATOM    297  CB  PHE A  18     -11.214  17.822  -9.843  1.00  6.210          C  
ATOM    298  CG  PHE A  18     -11.266  19.255  -9.340  1.00  6.210          C  
ATOM    299  CD1 PHE A  18     -10.304  20.227  -9.692  1.00  6.210          C  
ATOM    300  CD2 PHE A  18     -12.304  19.637  -8.506  1.00  6.210          C  
ATOM    301  CE1 PHE A  18     -10.411  21.511  -9.220  1.00  6.210          C  
ATOM    302  CE2 PHE A  18     -12.403  20.923  -8.037  1.00  6.210          C  
ATOM    303  CZ  PHE A  18     -11.458  21.859  -8.394  1.00  6.210          C  
ATOM    304  H   PHE A  18     -11.652  18.759 -12.126  1.00  5.720          H  
ATOM    305  HA  PHE A  18      -9.258  17.837 -10.758  1.00  5.160          H  
ATOM    306 1HB  PHE A  18     -12.219  17.530 -10.126  1.00  7.450          H  
ATOM    307 2HB  PHE A  18     -10.910  17.181  -9.019  1.00  7.450          H  
ATOM    308  HD1 PHE A  18      -9.471  19.981 -10.342  1.00  7.450          H  
ATOM    309  HD2 PHE A  18     -13.050  18.903  -8.217  1.00  7.450          H  
ATOM    310  HE1 PHE A  18      -9.668  22.259  -9.499  1.00  7.450          H  
ATOM    311  HE2 PHE A  18     -13.229  21.208  -7.378  1.00  7.450          H  
ATOM    312  HZ  PHE A  18     -11.539  22.880  -8.024  1.00  7.450          H  
ATOM    313  N   ALA A  19     -11.428  15.790 -12.135  1.00  4.050          N  
ATOM    314  CA  ALA A  19     -11.535  14.394 -12.538  1.00  4.010          C  
ATOM    315  C   ALA A  19     -10.319  13.984 -13.393  1.00  4.070          C  
ATOM    316  O   ALA A  19      -9.775  12.876 -13.242  1.00  3.970          O  
ATOM    317  CB  ALA A  19     -12.820  14.200 -13.310  1.00  5.630          C  
ATOM    318  H   ALA A  19     -12.181  16.470 -12.302  1.00  4.860          H  
ATOM    319  HA  ALA A  19     -11.547  13.777 -11.648  1.00  4.810          H  
ATOM    320 1HB  ALA A  19     -12.906  13.197 -13.600  1.00  6.760          H  
ATOM    321 2HB  ALA A  19     -13.664  14.474 -12.683  1.00  6.760          H  
ATOM    322 3HB  ALA A  19     -12.808  14.828 -14.200  1.00  6.760          H  
ATOM    323  N   MET A  20      -9.894  14.899 -14.270  1.00  4.440          N  
ATOM    324  CA  MET A  20      -8.752  14.706 -15.155  1.00  4.740          C  
ATOM    325  C   MET A  20      -7.438  14.614 -14.380  1.00  4.460          C  
ATOM    326  O   MET A  20      -6.607  13.749 -14.662  1.00  4.570          O  
ATOM    327  CB  MET A  20      -8.698  15.864 -16.139  1.00  6.520          C  
ATOM    328  CG  MET A  20      -9.833  15.882 -17.131  1.00  6.520          C  
ATOM    329  SD  MET A  20      -9.826  17.355 -18.148  1.00  6.520          S  
ATOM    330  CE  MET A  20     -11.494  17.291 -18.779  1.00  6.520          C  
ATOM    331  H   MET A  20     -10.426  15.776 -14.336  1.00  5.330          H  
ATOM    332  HA  MET A  20      -8.890  13.772 -15.696  1.00  5.690          H  
ATOM    333 1HB  MET A  20      -8.725  16.804 -15.591  1.00  7.820          H  
ATOM    334 2HB  MET A  20      -7.760  15.832 -16.689  1.00  7.820          H  
ATOM    335 1HG  MET A  20      -9.740  15.016 -17.783  1.00  7.820          H  
ATOM    336 2HG  MET A  20     -10.783  15.809 -16.622  1.00  7.820          H  
ATOM    337 1HE  MET A  20     -11.672  18.146 -19.430  1.00  7.820          H  
ATOM    338 2HE  MET A  20     -11.637  16.368 -19.343  1.00  7.820          H  
ATOM    339 3HE  MET A  20     -12.193  17.317 -17.945  1.00  7.820          H  
ATOM    340  N   THR A  21      -7.258  15.522 -13.412  1.00  4.290          N  
ATOM    341  CA  THR A  21      -6.075  15.604 -12.559  1.00  4.290          C  
ATOM    342  C   THR A  21      -5.922  14.379 -11.664  1.00  3.920          C  
ATOM    343  O   THR A  21      -4.824  13.853 -11.479  1.00  4.090          O  
ATOM    344  CB  THR A  21      -6.125  16.868 -11.668  1.00  6.010          C  
ATOM    345  OG1 THR A  21      -6.171  18.042 -12.494  1.00  6.010          O  
ATOM    346  CG2 THR A  21      -4.875  16.937 -10.789  1.00  6.010          C  
ATOM    347  H   THR A  21      -7.966  16.248 -13.284  1.00  5.150          H  
ATOM    348  HA  THR A  21      -5.200  15.667 -13.200  1.00  5.150          H  
ATOM    349  HB  THR A  21      -7.014  16.838 -11.041  1.00  7.210          H  
ATOM    350  HG1 THR A  21      -7.056  18.106 -12.919  1.00  7.210          H  
ATOM    351 1HG2 THR A  21      -4.922  17.835 -10.177  1.00  7.210          H  
ATOM    352 2HG2 THR A  21      -4.816  16.068 -10.138  1.00  7.210          H  
ATOM    353 3HG2 THR A  21      -3.990  16.973 -11.423  1.00  7.210          H  
ATOM    354  N   ILE A  22      -7.023  13.915 -11.092  1.00  3.600          N  
ATOM    355  CA  ILE A  22      -6.998  12.792 -10.170  1.00  3.530          C  
ATOM    356  C   ILE A  22      -6.429  11.563 -10.851  1.00  3.630          C  
ATOM    357  O   ILE A  22      -5.541  10.907 -10.300  1.00  3.820          O  
ATOM    358  CB  ILE A  22      -8.407  12.467  -9.658  1.00  4.970          C  
ATOM    359  CG1 ILE A  22      -8.950  13.594  -8.734  1.00  4.970          C  
ATOM    360  CG2 ILE A  22      -8.326  11.136  -8.887  1.00  4.970          C  
ATOM    361  CD1 ILE A  22     -10.473  13.519  -8.502  1.00  4.970          C  
ATOM    362  H   ILE A  22      -7.900  14.400 -11.281  1.00  4.320          H  
ATOM    363  HA  ILE A  22      -6.361  13.048  -9.326  1.00  4.240          H  
ATOM    364  HB  ILE A  22      -9.093  12.382 -10.501  1.00  5.960          H  
ATOM    365 1HG1 ILE A  22      -8.454  13.512  -7.770  1.00  5.960          H  
ATOM    366 2HG1 ILE A  22      -8.702  14.558  -9.154  1.00  5.960          H  
ATOM    367 1HG2 ILE A  22      -9.288  10.878  -8.528  1.00  5.960          H  
ATOM    368 2HG2 ILE A  22      -7.980  10.340  -9.531  1.00  5.960          H  
ATOM    369 3HG2 ILE A  22      -7.643  11.235  -8.051  1.00  5.960          H  
ATOM    370 1HD1 ILE A  22     -10.777  14.328  -7.838  1.00  5.960          H  
ATOM    371 2HD1 ILE A  22     -10.982  13.625  -9.447  1.00  5.960          H  
ATOM    372 3HD1 ILE A  22     -10.751  12.581  -8.070  1.00  5.960          H  
ATOM    373  N   ASN A  23      -6.867  11.282 -12.076  1.00  3.770          N  
ATOM    374  CA  ASN A  23      -6.386  10.096 -12.784  1.00  4.150          C  
ATOM    375  C   ASN A  23      -4.902  10.129 -13.186  1.00  4.390          C  
ATOM    376  O   ASN A  23      -4.390   9.159 -13.749  1.00  4.750          O  
ATOM    377  CB  ASN A  23      -7.238   9.797 -13.997  1.00  5.660          C  
ATOM    378  CG  ASN A  23      -8.555   9.216 -13.635  1.00  5.660          C  
ATOM    379  OD1 ASN A  23      -8.759   8.736 -12.514  1.00  5.660          O  
ATOM    380  ND2 ASN A  23      -9.440   9.196 -14.567  1.00  5.660          N  
ATOM    381  H   ASN A  23      -7.613  11.863 -12.479  1.00  4.520          H  
ATOM    382  HA  ASN A  23      -6.495   9.251 -12.107  1.00  4.980          H  
ATOM    383 1HB  ASN A  23      -7.405  10.721 -14.558  1.00  6.790          H  
ATOM    384 2HB  ASN A  23      -6.722   9.098 -14.654  1.00  6.790          H  
ATOM    385 1HD2 ASN A  23     -10.338   8.764 -14.413  1.00  6.790          H  
ATOM    386 2HD2 ASN A  23      -9.229   9.521 -15.504  1.00  6.790          H  
ATOM    387  N   LYS A  24      -4.184  11.221 -12.905  1.00  4.380          N  
ATOM    388  CA  LYS A  24      -2.767  11.276 -13.221  1.00  4.800          C  
ATOM    389  C   LYS A  24      -1.909  10.641 -12.115  1.00  4.810          C  
ATOM    390  O   LYS A  24      -0.693  10.512 -12.279  1.00  5.300          O  
ATOM    391  CB  LYS A  24      -2.320  12.720 -13.445  1.00  6.550          C  
ATOM    392  CG  LYS A  24      -2.940  13.381 -14.663  1.00  6.550          C  
ATOM    393  CD  LYS A  24      -2.460  14.818 -14.825  1.00  6.550          C  
ATOM    394  CE  LYS A  24      -3.087  15.477 -16.050  1.00  6.550          C  
ATOM    395  NZ  LYS A  24      -2.640  16.896 -16.211  1.00  6.550          N  
ATOM    396  H   LYS A  24      -4.609  12.032 -12.441  1.00  5.260          H  
ATOM    397  HA  LYS A  24      -2.598  10.713 -14.138  1.00  5.760          H  
ATOM    398 1HB  LYS A  24      -2.582  13.316 -12.571  1.00  7.860          H  
ATOM    399 2HB  LYS A  24      -1.238  12.755 -13.553  1.00  7.860          H  
ATOM    400 1HG  LYS A  24      -2.686  12.808 -15.554  1.00  7.860          H  
ATOM    401 2HG  LYS A  24      -4.025  13.377 -14.551  1.00  7.860          H  
ATOM    402 1HD  LYS A  24      -2.735  15.389 -13.935  1.00  7.860          H  
ATOM    403 2HD  LYS A  24      -1.376  14.831 -14.925  1.00  7.860          H  
ATOM    404 1HE  LYS A  24      -2.806  14.916 -16.939  1.00  7.860          H  
ATOM    405 2HE  LYS A  24      -4.175  15.457 -15.947  1.00  7.860          H  
ATOM    406 1HZ  LYS A  24      -3.075  17.298 -17.031  1.00  7.860          H  
ATOM    407 2HZ  LYS A  24      -2.911  17.428 -15.393  1.00  7.860          H  
ATOM    408 3HZ  LYS A  24      -1.636  16.927 -16.316  1.00  7.860          H  
ATOM    409  N   SER A  25      -2.538  10.236 -11.000  1.00  4.450          N  
ATOM    410  CA  SER A  25      -1.808   9.653  -9.869  1.00  4.750          C  
ATOM    411  C   SER A  25      -2.562   8.506  -9.194  1.00  4.690          C  
ATOM    412  O   SER A  25      -3.708   8.661  -8.755  1.00  4.300          O  
ATOM    413  CB  SER A  25      -1.556  10.707  -8.822  1.00  6.530          C  
ATOM    414  OG  SER A  25      -0.887  10.145  -7.718  1.00  6.530          O  
ATOM    415  H   SER A  25      -3.551  10.378 -10.922  1.00  5.340          H  
ATOM    416  HA  SER A  25      -0.856   9.264 -10.234  1.00  5.700          H  
ATOM    417 1HB  SER A  25      -0.971  11.524  -9.241  1.00  7.840          H  
ATOM    418 2HB  SER A  25      -2.514  11.117  -8.500  1.00  7.840          H  
ATOM    419  HG  SER A  25      -1.177  10.663  -6.941  1.00  7.840          H  
ATOM    420  N   GLN A  26      -1.899   7.353  -9.067  1.00  5.220          N  
ATOM    421  CA  GLN A  26      -2.504   6.150  -8.492  1.00  5.440          C  
ATOM    422  C   GLN A  26      -3.005   6.322  -7.057  1.00  5.310          C  
ATOM    423  O   GLN A  26      -4.045   5.773  -6.669  1.00  5.680          O  
ATOM    424  CB  GLN A  26      -1.475   5.016  -8.511  1.00  7.530          C  
ATOM    425  CG  GLN A  26      -1.106   4.492  -9.914  1.00  7.530          C  
ATOM    426  CD  GLN A  26      -0.000   5.288 -10.563  1.00  7.530          C  
ATOM    427  OE1 GLN A  26       0.276   6.408 -10.109  1.00  7.530          O  
ATOM    428  NE2 GLN A  26       0.624   4.744 -11.596  1.00  7.530          N  
ATOM    429  H   GLN A  26      -0.944   7.309  -9.425  1.00  6.260          H  
ATOM    430  HA  GLN A  26      -3.351   5.873  -9.117  1.00  6.530          H  
ATOM    431 1HB  GLN A  26      -0.556   5.366  -8.045  1.00  9.030          H  
ATOM    432 2HB  GLN A  26      -1.832   4.199  -7.904  1.00  9.030          H  
ATOM    433 1HG  GLN A  26      -0.783   3.452  -9.821  1.00  9.030          H  
ATOM    434 2HG  GLN A  26      -1.986   4.550 -10.553  1.00  9.030          H  
ATOM    435 1HE2 GLN A  26       1.363   5.240 -12.055  1.00  9.030          H  
ATOM    436 2HE2 GLN A  26       0.360   3.834 -11.920  1.00  9.030          H  
ATOM    437  N   GLY A  27      -2.285   7.108  -6.258  1.00  5.050          N  
ATOM    438  CA  GLY A  27      -2.668   7.304  -4.862  1.00  5.030          C  
ATOM    439  C   GLY A  27      -4.073   7.878  -4.762  1.00  4.720          C  
ATOM    440  O   GLY A  27      -4.976   7.261  -4.164  1.00  4.920          O  
ATOM    441  H   GLY A  27      -1.446   7.544  -6.620  1.00  6.060          H  
ATOM    442 1HA  GLY A  27      -2.606   6.359  -4.326  1.00  6.040          H  
ATOM    443 2HA  GLY A  27      -1.963   7.990  -4.393  1.00  6.040          H  
ATOM    444  N   GLN A  28      -4.238   9.048  -5.381  1.00  4.470          N  
ATOM    445  CA  GLN A  28      -5.486   9.772  -5.406  1.00  4.430          C  
ATOM    446  C   GLN A  28      -6.548   9.047  -6.200  1.00  4.240          C  
ATOM    447  O   GLN A  28      -7.718   9.102  -5.826  1.00  4.570          O  
ATOM    448  CB  GLN A  28      -5.272  11.180  -5.970  1.00  6.220          C  
ATOM    449  CG  GLN A  28      -4.425  12.090  -5.068  1.00  6.220          C  
ATOM    450  CD  GLN A  28      -2.909  11.908  -5.247  1.00  6.220          C  
ATOM    451  OE1 GLN A  28      -2.425  10.883  -5.760  1.00  6.220          O  
ATOM    452  NE2 GLN A  28      -2.155  12.906  -4.818  1.00  6.220          N  
ATOM    453  H   GLN A  28      -3.423   9.467  -5.829  1.00  5.360          H  
ATOM    454  HA  GLN A  28      -5.842   9.863  -4.381  1.00  5.320          H  
ATOM    455 1HB  GLN A  28      -4.791  11.109  -6.953  1.00  7.460          H  
ATOM    456 2HB  GLN A  28      -6.237  11.661  -6.114  1.00  7.460          H  
ATOM    457 1HG  GLN A  28      -4.669  13.127  -5.292  1.00  7.460          H  
ATOM    458 2HG  GLN A  28      -4.670  11.867  -4.027  1.00  7.460          H  
ATOM    459 1HE2 GLN A  28      -1.158  12.858  -4.898  1.00  7.460          H  
ATOM    460 2HE2 GLN A  28      -2.579  13.715  -4.408  1.00  7.460          H  
ATOM    461  N   THR A  29      -6.162   8.337  -7.260  1.00  4.060          N  
ATOM    462  CA  THR A  29      -7.142   7.648  -8.077  1.00  4.340          C  
ATOM    463  C   THR A  29      -7.916   6.648  -7.258  1.00  4.400          C  
ATOM    464  O   THR A  29      -9.145   6.644  -7.308  1.00  4.310          O  
ATOM    465  CB  THR A  29      -6.482   6.935  -9.271  1.00  5.960          C  
ATOM    466  OG1 THR A  29      -5.864   7.902 -10.112  1.00  5.960          O  
ATOM    467  CG2 THR A  29      -7.518   6.173 -10.089  1.00  5.960          C  
ATOM    468  H   THR A  29      -5.178   8.320  -7.531  1.00  4.870          H  
ATOM    469  HA  THR A  29      -7.847   8.373  -8.464  1.00  5.210          H  
ATOM    470  HB  THR A  29      -5.727   6.245  -8.905  1.00  7.160          H  
ATOM    471  HG1 THR A  29      -5.175   8.376  -9.604  1.00  7.160          H  
ATOM    472 1HG2 THR A  29      -7.011   5.700 -10.920  1.00  7.160          H  
ATOM    473 2HG2 THR A  29      -8.006   5.411  -9.485  1.00  7.160          H  
ATOM    474 3HG2 THR A  29      -8.266   6.872 -10.468  1.00  7.160          H  
ATOM    475  N   LEU A  30      -7.240   5.800  -6.485  1.00  4.720          N  
ATOM    476  CA  LEU A  30      -8.030   4.844  -5.724  1.00  4.990          C  
ATOM    477  C   LEU A  30      -8.841   5.503  -4.622  1.00  4.670          C  
ATOM    478  O   LEU A  30      -9.996   5.117  -4.388  1.00  4.780          O  
ATOM    479  CB  LEU A  30      -7.194   3.759  -5.067  1.00  6.880          C  
ATOM    480  CG  LEU A  30      -8.009   2.670  -4.284  1.00  6.880          C  
ATOM    481  CD1 LEU A  30      -8.940   1.968  -5.212  1.00  6.880          C  
ATOM    482  CD2 LEU A  30      -7.099   1.702  -3.703  1.00  6.880          C  
ATOM    483  H   LEU A  30      -6.211   5.811  -6.474  1.00  5.660          H  
ATOM    484  HA  LEU A  30      -8.716   4.386  -6.429  1.00  5.990          H  
ATOM    485 1HB  LEU A  30      -6.615   3.264  -5.814  1.00  8.250          H  
ATOM    486 2HB  LEU A  30      -6.522   4.234  -4.373  1.00  8.250          H  
ATOM    487  HG  LEU A  30      -8.589   3.131  -3.485  1.00  8.250          H  
ATOM    488 1HD1 LEU A  30      -9.476   1.198  -4.672  1.00  8.250          H  
ATOM    489 2HD1 LEU A  30      -9.655   2.646  -5.639  1.00  8.250          H  
ATOM    490 3HD1 LEU A  30      -8.361   1.528  -5.987  1.00  8.250          H  
ATOM    491 1HD2 LEU A  30      -7.677   0.950  -3.164  1.00  8.250          H  
ATOM    492 2HD2 LEU A  30      -6.548   1.239  -4.493  1.00  8.250          H  
ATOM    493 3HD2 LEU A  30      -6.430   2.203  -3.018  1.00  8.250          H  
ATOM    494  N   ASP A  31      -8.240   6.460  -3.893  1.00  4.400          N  
ATOM    495  CA  ASP A  31      -8.990   7.063  -2.803  1.00  4.320          C  
ATOM    496  C   ASP A  31     -10.246   7.735  -3.342  1.00  3.800          C  
ATOM    497  O   ASP A  31     -11.322   7.624  -2.739  1.00  4.070          O  
ATOM    498  CB  ASP A  31      -8.154   8.105  -2.052  1.00  6.080          C  
ATOM    499  CG  ASP A  31      -7.015   7.539  -1.147  1.00  6.080          C  
ATOM    500  OD1 ASP A  31      -6.963   6.346  -0.873  1.00  6.080          O  
ATOM    501  OD2 ASP A  31      -6.212   8.334  -0.730  1.00  6.080          O  
ATOM    502  H   ASP A  31      -7.275   6.752  -4.085  1.00  5.280          H  
ATOM    503  HA  ASP A  31      -9.286   6.279  -2.108  1.00  5.180          H  
ATOM    504 1HB  ASP A  31      -7.697   8.773  -2.786  1.00  7.300          H  
ATOM    505 2HB  ASP A  31      -8.814   8.714  -1.436  1.00  7.300          H  
ATOM    506  N   ARG A  32     -10.113   8.408  -4.492  1.00  3.270          N  
ATOM    507  CA  ARG A  32     -11.219   9.080  -5.131  1.00  2.960          C  
ATOM    508  C   ARG A  32     -12.270   8.101  -5.615  1.00  3.060          C  
ATOM    509  O   ARG A  32     -13.457   8.361  -5.451  1.00  3.430          O  
ATOM    510  CB  ARG A  32     -10.721  10.005  -6.204  1.00  4.270          C  
ATOM    511  CG  ARG A  32      -9.951  11.234  -5.636  1.00  4.270          C  
ATOM    512  CD  ARG A  32     -10.845  12.268  -5.042  1.00  4.270          C  
ATOM    513  NE  ARG A  32     -10.099  13.444  -4.650  1.00  4.270          N  
ATOM    514  CZ  ARG A  32     -10.601  14.491  -3.968  1.00  4.270          C  
ATOM    515  NH1 ARG A  32     -11.863  14.508  -3.598  1.00  4.270          N  
ATOM    516  NH2 ARG A  32      -9.814  15.511  -3.669  1.00  4.270          N  
ATOM    517  H   ARG A  32      -9.192   8.478  -4.932  1.00  3.920          H  
ATOM    518  HA  ARG A  32     -11.680   9.704  -4.390  1.00  3.550          H  
ATOM    519 1HB  ARG A  32     -10.050   9.451  -6.853  1.00  5.120          H  
ATOM    520 2HB  ARG A  32     -11.546  10.361  -6.812  1.00  5.120          H  
ATOM    521 1HG  ARG A  32      -9.303  10.888  -4.832  1.00  5.120          H  
ATOM    522 2HG  ARG A  32      -9.347  11.699  -6.376  1.00  5.120          H  
ATOM    523 1HD  ARG A  32     -11.582  12.566  -5.767  1.00  5.120          H  
ATOM    524 2HD  ARG A  32     -11.340  11.888  -4.174  1.00  5.120          H  
ATOM    525  HE  ARG A  32      -9.121  13.480  -4.909  1.00  5.120          H  
ATOM    526 1HH1 ARG A  32     -12.468  13.734  -3.820  1.00  5.120          H  
ATOM    527 2HH1 ARG A  32     -12.226  15.298  -3.086  1.00  5.120          H  
ATOM    528 1HH2 ARG A  32      -8.843  15.502  -3.952  1.00  5.120          H  
ATOM    529 2HH2 ARG A  32     -10.179  16.302  -3.158  1.00  5.120          H  
ATOM    530  N   VAL A  33     -11.879   6.925  -6.104  1.00  3.080          N  
ATOM    531  CA  VAL A  33     -12.910   5.971  -6.480  1.00  3.480          C  
ATOM    532  C   VAL A  33     -13.766   5.673  -5.243  1.00  3.810          C  
ATOM    533  O   VAL A  33     -14.993   5.706  -5.331  1.00  3.750          O  
ATOM    534  CB  VAL A  33     -12.289   4.687  -7.102  1.00  4.710          C  
ATOM    535  CG1 VAL A  33     -13.323   3.595  -7.265  1.00  4.710          C  
ATOM    536  CG2 VAL A  33     -11.740   5.015  -8.488  1.00  4.710          C  
ATOM    537  H   VAL A  33     -10.885   6.740  -6.284  1.00  3.700          H  
ATOM    538  HA  VAL A  33     -13.557   6.424  -7.228  1.00  4.180          H  
ATOM    539  HB  VAL A  33     -11.489   4.326  -6.452  1.00  5.650          H  
ATOM    540 1HG1 VAL A  33     -12.859   2.714  -7.707  1.00  5.650          H  
ATOM    541 2HG1 VAL A  33     -13.717   3.344  -6.295  1.00  5.650          H  
ATOM    542 3HG1 VAL A  33     -14.130   3.941  -7.912  1.00  5.650          H  
ATOM    543 1HG2 VAL A  33     -11.300   4.147  -8.928  1.00  5.650          H  
ATOM    544 2HG2 VAL A  33     -12.554   5.362  -9.123  1.00  5.650          H  
ATOM    545 3HG2 VAL A  33     -11.000   5.781  -8.418  1.00  5.650          H  
ATOM    546  N   GLY A  34     -13.143   5.443  -4.080  1.00  4.510          N  
ATOM    547  CA  GLY A  34     -13.935   5.201  -2.863  1.00  5.050          C  
ATOM    548  C   GLY A  34     -14.867   6.372  -2.510  1.00  4.730          C  
ATOM    549  O   GLY A  34     -16.000   6.157  -2.076  1.00  5.050          O  
ATOM    550  H   GLY A  34     -12.114   5.404  -4.066  1.00  5.410          H  
ATOM    551 1HA  GLY A  34     -14.533   4.300  -2.995  1.00  6.060          H  
ATOM    552 2HA  GLY A  34     -13.255   5.015  -2.032  1.00  6.060          H  
ATOM    553  N   ILE A  35     -14.395   7.599  -2.729  1.00  4.490          N  
ATOM    554  CA  ILE A  35     -15.150   8.838  -2.500  1.00  4.500          C  
ATOM    555  C   ILE A  35     -16.357   9.012  -3.439  1.00  4.210          C  
ATOM    556  O   ILE A  35     -17.440   9.416  -3.009  1.00  4.560          O  
ATOM    557  CB  ILE A  35     -14.191  10.040  -2.596  1.00  6.300          C  
ATOM    558  CG1 ILE A  35     -13.210   9.982  -1.378  1.00  6.300          C  
ATOM    559  CG2 ILE A  35     -14.940  11.355  -2.684  1.00  6.300          C  
ATOM    560  CD1 ILE A  35     -11.990  10.887  -1.465  1.00  6.300          C  
ATOM    561  H   ILE A  35     -13.410   7.657  -3.015  1.00  5.390          H  
ATOM    562  HA  ILE A  35     -15.536   8.804  -1.482  1.00  5.400          H  
ATOM    563  HB  ILE A  35     -13.612   9.940  -3.476  1.00  7.560          H  
ATOM    564 1HG1 ILE A  35     -13.770  10.257  -0.486  1.00  7.560          H  
ATOM    565 2HG1 ILE A  35     -12.863   8.960  -1.257  1.00  7.560          H  
ATOM    566 1HG2 ILE A  35     -14.244  12.178  -2.763  1.00  7.560          H  
ATOM    567 2HG2 ILE A  35     -15.590  11.373  -3.556  1.00  7.560          H  
ATOM    568 3HG2 ILE A  35     -15.531  11.459  -1.790  1.00  7.560          H  
ATOM    569 1HD1 ILE A  35     -11.394  10.762  -0.563  1.00  7.560          H  
ATOM    570 2HD1 ILE A  35     -11.393  10.605  -2.314  1.00  7.560          H  
ATOM    571 3HD1 ILE A  35     -12.286  11.924  -1.552  1.00  7.560          H  
ATOM    572  N   PHE A  36     -16.145   8.790  -4.735  1.00  4.020          N  
ATOM    573  CA  PHE A  36     -17.193   8.928  -5.746  1.00  4.260          C  
ATOM    574  C   PHE A  36     -18.232   7.790  -5.752  1.00  4.180          C  
ATOM    575  O   PHE A  36     -19.390   8.016  -6.119  1.00  4.590          O  
ATOM    576  CB  PHE A  36     -16.563   9.083  -7.131  1.00  5.870          C  
ATOM    577  CG  PHE A  36     -15.998  10.479  -7.414  1.00  5.870          C  
ATOM    578  CD1 PHE A  36     -14.666  10.788  -7.199  1.00  5.870          C  
ATOM    579  CD2 PHE A  36     -16.810  11.475  -7.932  1.00  5.870          C  
ATOM    580  CE1 PHE A  36     -14.163  12.026  -7.481  1.00  5.870          C  
ATOM    581  CE2 PHE A  36     -16.297  12.722  -8.215  1.00  5.870          C  
ATOM    582  CZ  PHE A  36     -14.967  12.989  -7.984  1.00  5.870          C  
ATOM    583  H   PHE A  36     -15.204   8.521  -5.018  1.00  4.820          H  
ATOM    584  HA  PHE A  36     -17.727   9.853  -5.529  1.00  5.110          H  
ATOM    585 1HB  PHE A  36     -15.747   8.361  -7.227  1.00  7.040          H  
ATOM    586 2HB  PHE A  36     -17.302   8.851  -7.894  1.00  7.040          H  
ATOM    587  HD1 PHE A  36     -14.016  10.045  -6.819  1.00  7.040          H  
ATOM    588  HD2 PHE A  36     -17.867  11.268  -8.132  1.00  7.040          H  
ATOM    589  HE1 PHE A  36     -13.123  12.237  -7.317  1.00  7.040          H  
ATOM    590  HE2 PHE A  36     -16.951  13.488  -8.635  1.00  7.040          H  
ATOM    591  HZ  PHE A  36     -14.556  13.958  -8.207  1.00  7.040          H  
ATOM    592  N   LEU A  37     -17.837   6.579  -5.361  1.00  3.880          N  
ATOM    593  CA  LEU A  37     -18.751   5.439  -5.323  1.00  4.010          C  
ATOM    594  C   LEU A  37     -19.757   5.506  -4.155  1.00  4.040          C  
ATOM    595  O   LEU A  37     -19.561   6.266  -3.207  1.00  3.810          O  
ATOM    596  CB  LEU A  37     -17.983   4.103  -5.233  1.00  5.560          C  
ATOM    597  CG  LEU A  37     -17.121   3.651  -6.448  1.00  5.560          C  
ATOM    598  CD1 LEU A  37     -16.340   2.415  -6.040  1.00  5.560          C  
ATOM    599  CD2 LEU A  37     -18.015   3.299  -7.645  1.00  5.560          C  
ATOM    600  H   LEU A  37     -16.852   6.428  -5.116  1.00  4.660          H  
ATOM    601  HA  LEU A  37     -19.274   5.462  -6.261  1.00  4.810          H  
ATOM    602 1HB  LEU A  37     -17.293   4.191  -4.387  1.00  6.670          H  
ATOM    603 2HB  LEU A  37     -18.666   3.306  -5.001  1.00  6.670          H  
ATOM    604  HG  LEU A  37     -16.436   4.435  -6.730  1.00  6.670          H  
ATOM    605 1HD1 LEU A  37     -15.734   2.081  -6.874  1.00  6.670          H  
ATOM    606 2HD1 LEU A  37     -15.700   2.644  -5.188  1.00  6.670          H  
ATOM    607 3HD1 LEU A  37     -17.028   1.630  -5.765  1.00  6.670          H  
ATOM    608 1HD2 LEU A  37     -17.390   2.967  -8.471  1.00  6.670          H  
ATOM    609 2HD2 LEU A  37     -18.700   2.495  -7.363  1.00  6.670          H  
ATOM    610 3HD2 LEU A  37     -18.584   4.165  -7.960  1.00  6.670          H  
ATOM    611  N   PRO A  38     -20.902   4.792  -4.254  1.00  4.620          N  
ATOM    612  CA  PRO A  38     -21.910   4.596  -3.216  1.00  4.930          C  
ATOM    613  C   PRO A  38     -21.331   3.951  -1.966  1.00  4.710          C  
ATOM    614  O   PRO A  38     -20.243   3.368  -2.018  1.00  4.640          O  
ATOM    615  CB  PRO A  38     -22.936   3.681  -3.887  1.00  7.390          C  
ATOM    616  CG  PRO A  38     -22.781   3.942  -5.362  1.00  7.390          C  
ATOM    617  CD  PRO A  38     -21.312   4.194  -5.569  1.00  7.390          C  
ATOM    618  HA  PRO A  38     -22.363   5.568  -2.965  1.00  5.920          H  
ATOM    619 1HB  PRO A  38     -22.731   2.639  -3.599  1.00  8.870          H  
ATOM    620 2HB  PRO A  38     -23.946   3.916  -3.505  1.00  8.870          H  
ATOM    621 1HG  PRO A  38     -23.173   3.110  -5.949  1.00  8.870          H  
ATOM    622 2HG  PRO A  38     -23.385   4.819  -5.639  1.00  8.870          H  
ATOM    623 1HD  PRO A  38     -20.784   3.254  -5.780  1.00  8.870          H  
ATOM    624 2HD  PRO A  38     -21.257   4.911  -6.392  1.00  8.870          H  
ATOM    625  N   GLU A  39     -22.057   4.121  -0.858  1.00  5.010          N  
ATOM    626  CA  GLU A  39     -21.750   3.605   0.474  1.00  5.150          C  
ATOM    627  C   GLU A  39     -21.606   2.070   0.388  1.00  4.890          C  
ATOM    628  O   GLU A  39     -21.876   1.526  -0.671  1.00  4.940          O  
ATOM    629  CB  GLU A  39     -22.909   4.059   1.396  1.00  7.150          C  
ATOM    630  CG  GLU A  39     -24.247   3.338   1.147  1.00  7.150          C  
ATOM    631  CD  GLU A  39     -25.045   3.942   0.003  1.00  7.150          C  
ATOM    632  OE1 GLU A  39     -24.571   4.893  -0.595  1.00  7.150          O  
ATOM    633  OE2 GLU A  39     -26.121   3.471  -0.263  1.00  7.150          O  
ATOM    634  H   GLU A  39     -22.932   4.646  -0.948  1.00  6.010          H  
ATOM    635  HA  GLU A  39     -20.808   4.045   0.805  1.00  6.180          H  
ATOM    636 1HB  GLU A  39     -22.662   4.030   2.438  1.00  8.580          H  
ATOM    637 2HB  GLU A  39     -23.102   5.108   1.183  1.00  8.580          H  
ATOM    638 1HG  GLU A  39     -24.067   2.292   0.931  1.00  8.580          H  
ATOM    639 2HG  GLU A  39     -24.839   3.388   2.057  1.00  8.580          H  
ATOM    640  N   PRO A  40     -21.278   1.321   1.470  1.00  5.010          N  
ATOM    641  CA  PRO A  40     -20.928  -0.110   1.456  1.00  4.710          C  
ATOM    642  C   PRO A  40     -21.981  -1.133   0.980  1.00  4.430          C  
ATOM    643  O   PRO A  40     -22.432  -1.999   1.730  1.00  4.600          O  
ATOM    644  CB  PRO A  40     -20.598  -0.371   2.936  1.00  7.060          C  
ATOM    645  CG  PRO A  40     -20.232   0.971   3.503  1.00  7.060          C  
ATOM    646  CD  PRO A  40     -21.129   1.940   2.798  1.00  7.060          C  
ATOM    647  HA  PRO A  40     -20.016  -0.227   0.858  1.00  5.650          H  
ATOM    648 1HB  PRO A  40     -21.466  -0.811   3.448  1.00  8.480          H  
ATOM    649 2HB  PRO A  40     -19.781  -1.101   3.011  1.00  8.480          H  
ATOM    650 1HG  PRO A  40     -20.381   0.972   4.595  1.00  8.480          H  
ATOM    651 2HG  PRO A  40     -19.163   1.178   3.328  1.00  8.480          H  
ATOM    652 1HD  PRO A  40     -22.100   1.989   3.314  1.00  8.480          H  
ATOM    653 2HD  PRO A  40     -20.620   2.908   2.751  1.00  8.480          H  
ATOM    654  N   VAL A  41     -22.266  -1.052  -0.310  1.00  4.420          N  
ATOM    655  CA  VAL A  41     -23.148  -1.909  -1.085  1.00  4.540          C  
ATOM    656  C   VAL A  41     -22.259  -2.451  -2.212  1.00  3.860          C  
ATOM    657  O   VAL A  41     -21.112  -2.012  -2.348  1.00  4.030          O  
ATOM    658  CB  VAL A  41     -24.387  -1.143  -1.626  1.00  6.310          C  
ATOM    659  CG1 VAL A  41     -25.155  -0.568  -0.447  1.00  6.310          C  
ATOM    660  CG2 VAL A  41     -24.003  -0.040  -2.620  1.00  6.310          C  
ATOM    661  H   VAL A  41     -21.859  -0.255  -0.777  1.00  5.300          H  
ATOM    662  HA  VAL A  41     -23.492  -2.738  -0.467  1.00  5.450          H  
ATOM    663  HB  VAL A  41     -25.042  -1.854  -2.123  1.00  7.570          H  
ATOM    664 1HG1 VAL A  41     -26.052  -0.057  -0.799  1.00  7.570          H  
ATOM    665 2HG1 VAL A  41     -25.436  -1.370   0.231  1.00  7.570          H  
ATOM    666 3HG1 VAL A  41     -24.523   0.144   0.080  1.00  7.570          H  
ATOM    667 1HG2 VAL A  41     -24.907   0.455  -2.973  1.00  7.570          H  
ATOM    668 2HG2 VAL A  41     -23.385   0.680  -2.155  1.00  7.570          H  
ATOM    669 3HG2 VAL A  41     -23.491  -0.458  -3.448  1.00  7.570          H  
ATOM    670  N   PHE A  42     -22.755  -3.365  -3.045  1.00  3.320          N  
ATOM    671  CA  PHE A  42     -21.889  -3.954  -4.079  1.00  2.930          C  
ATOM    672  C   PHE A  42     -21.261  -2.934  -5.040  1.00  2.570          C  
ATOM    673  O   PHE A  42     -20.214  -3.214  -5.641  1.00  2.640          O  
ATOM    674  CB  PHE A  42     -22.653  -4.989  -4.884  1.00  4.260          C  
ATOM    675  CG  PHE A  42     -22.875  -6.303  -4.162  1.00  4.260          C  
ATOM    676  CD1 PHE A  42     -24.149  -6.728  -3.830  1.00  4.260          C  
ATOM    677  CD2 PHE A  42     -21.804  -7.121  -3.826  1.00  4.260          C  
ATOM    678  CE1 PHE A  42     -24.339  -7.938  -3.201  1.00  4.260          C  
ATOM    679  CE2 PHE A  42     -21.999  -8.324  -3.202  1.00  4.260          C  
ATOM    680  CZ  PHE A  42     -23.264  -8.733  -2.891  1.00  4.260          C  
ATOM    681  H   PHE A  42     -23.704  -3.695  -2.932  1.00  3.980          H  
ATOM    682  HA  PHE A  42     -21.075  -4.465  -3.567  1.00  3.520          H  
ATOM    683 1HB  PHE A  42     -23.625  -4.586  -5.159  1.00  5.110          H  
ATOM    684 2HB  PHE A  42     -22.123  -5.185  -5.806  1.00  5.110          H  
ATOM    685  HD1 PHE A  42     -25.012  -6.113  -4.083  1.00  5.110          H  
ATOM    686  HD2 PHE A  42     -20.795  -6.808  -4.077  1.00  5.110          H  
ATOM    687  HE1 PHE A  42     -25.351  -8.268  -2.952  1.00  5.110          H  
ATOM    688  HE2 PHE A  42     -21.153  -8.957  -2.954  1.00  5.110          H  
ATOM    689  HZ  PHE A  42     -23.420  -9.690  -2.395  1.00  5.110          H  
ATOM    690  N   ALA A  43     -21.911  -1.778  -5.221  1.00  2.520          N  
ATOM    691  CA  ALA A  43     -21.359  -0.695  -6.027  1.00  2.420          C  
ATOM    692  C   ALA A  43     -20.065  -0.153  -5.390  1.00  2.510          C  
ATOM    693  O   ALA A  43     -19.125   0.212  -6.088  1.00  2.690          O  
ATOM    694  CB  ALA A  43     -22.353   0.424  -6.179  1.00  3.430          C  
ATOM    695  H   ALA A  43     -22.803  -1.642  -4.771  1.00  3.020          H  
ATOM    696  HA  ALA A  43     -21.121  -1.094  -7.012  1.00  2.900          H  
ATOM    697 1HB  ALA A  43     -21.918   1.201  -6.804  1.00  4.110          H  
ATOM    698 2HB  ALA A  43     -23.261   0.046  -6.646  1.00  4.110          H  
ATOM    699 3HB  ALA A  43     -22.586   0.829  -5.205  1.00  4.110          H  
ATOM    700  N   HIS A  44     -19.990  -0.123  -4.048  1.00  2.790          N  
ATOM    701  CA  HIS A  44     -18.814   0.391  -3.335  1.00  3.060          C  
ATOM    702  C   HIS A  44     -17.674  -0.503  -3.688  1.00  3.030          C  
ATOM    703  O   HIS A  44     -16.543  -0.077  -3.915  1.00  3.410          O  
ATOM    704  CB  HIS A  44     -18.961   0.357  -1.829  1.00  4.180          C  
ATOM    705  CG  HIS A  44     -17.860   1.059  -1.131  1.00  4.180          C  
ATOM    706  ND1 HIS A  44     -17.774   2.422  -1.129  1.00  4.180          N  
ATOM    707  CD2 HIS A  44     -16.795   0.607  -0.429  1.00  4.180          C  
ATOM    708  CE1 HIS A  44     -16.703   2.798  -0.458  1.00  4.180          C  
ATOM    709  NE2 HIS A  44     -16.084   1.709  -0.016  1.00  4.180          N  
ATOM    710  H   HIS A  44     -20.751  -0.486  -3.481  1.00  3.350          H  
ATOM    711  HA  HIS A  44     -18.585   1.407  -3.645  1.00  3.670          H  
ATOM    712 1HB  HIS A  44     -19.868   0.823  -1.573  1.00  5.010          H  
ATOM    713 2HB  HIS A  44     -19.005  -0.672  -1.479  1.00  5.010          H  
ATOM    714  HD1 HIS A  44     -18.593   3.005  -1.332  1.00  5.010          H  
ATOM    715  HD2 HIS A  44     -16.448  -0.394  -0.174  1.00  5.010          H  
ATOM    716  HE1 HIS A  44     -16.464   3.860  -0.353  1.00  5.010          H  
ATOM    717  N   GLY A  45     -18.011  -1.780  -3.746  1.00  2.790          N  
ATOM    718  CA  GLY A  45     -17.116  -2.879  -4.046  1.00  2.910          C  
ATOM    719  C   GLY A  45     -16.365  -2.728  -5.372  1.00  2.880          C  
ATOM    720  O   GLY A  45     -15.350  -3.400  -5.585  1.00  2.950          O  
ATOM    721  H   GLY A  45     -18.988  -1.986  -3.500  1.00  3.350          H  
ATOM    722 1HA  GLY A  45     -16.407  -3.001  -3.227  1.00  3.490          H  
ATOM    723 2HA  GLY A  45     -17.716  -3.783  -4.086  1.00  3.490          H  
ATOM    724  N   GLN A  46     -16.766  -1.770  -6.226  1.00  3.010          N  
ATOM    725  CA  GLN A  46     -16.108  -1.549  -7.505  1.00  3.280          C  
ATOM    726  C   GLN A  46     -14.780  -0.813  -7.259  1.00  2.980          C  
ATOM    727  O   GLN A  46     -13.899  -0.727  -8.125  1.00  3.290          O  
ATOM    728  CB  GLN A  46     -17.046  -0.772  -8.418  1.00  4.480          C  
ATOM    729  CG  GLN A  46     -18.382  -1.462  -8.611  1.00  4.480          C  
ATOM    730  CD  GLN A  46     -18.311  -2.781  -9.245  1.00  4.480          C  
ATOM    731  OE1 GLN A  46     -17.793  -2.940 -10.347  1.00  4.480          O  
ATOM    732  NE2 GLN A  46     -18.840  -3.771  -8.529  1.00  4.480          N  
ATOM    733  H   GLN A  46     -17.578  -1.184  -6.000  1.00  3.610          H  
ATOM    734  HA  GLN A  46     -15.894  -2.510  -7.960  1.00  3.940          H  
ATOM    735 1HB  GLN A  46     -17.215   0.228  -8.024  1.00  5.380          H  
ATOM    736 2HB  GLN A  46     -16.611  -0.689  -9.387  1.00  5.380          H  
ATOM    737 1HG  GLN A  46     -18.808  -1.641  -7.642  1.00  5.380          H  
ATOM    738 2HG  GLN A  46     -19.042  -0.826  -9.176  1.00  5.380          H  
ATOM    739 1HE2 GLN A  46     -18.851  -4.710  -8.892  1.00  5.380          H  
ATOM    740 2HE2 GLN A  46     -19.265  -3.574  -7.602  1.00  5.380          H  
ATOM    741  N   LEU A  47     -14.577  -0.436  -5.999  1.00  2.580          N  
ATOM    742  CA  LEU A  47     -13.362   0.137  -5.484  1.00  2.560          C  
ATOM    743  C   LEU A  47     -12.210  -0.786  -5.764  1.00  2.520          C  
ATOM    744  O   LEU A  47     -11.083  -0.338  -6.000  1.00  2.490          O  
ATOM    745  CB  LEU A  47     -13.463   0.292  -3.962  1.00  3.590          C  
ATOM    746  CG  LEU A  47     -12.251   0.886  -3.220  1.00  3.590          C  
ATOM    747  CD1 LEU A  47     -11.999   2.290  -3.707  1.00  3.590          C  
ATOM    748  CD2 LEU A  47     -12.540   0.853  -1.729  1.00  3.590          C  
ATOM    749  H   LEU A  47     -15.351  -0.521  -5.336  1.00  3.100          H  
ATOM    750  HA  LEU A  47     -13.193   1.084  -5.971  1.00  3.070          H  
ATOM    751 1HB  LEU A  47     -14.311   0.937  -3.746  1.00  4.310          H  
ATOM    752 2HB  LEU A  47     -13.673  -0.689  -3.530  1.00  4.310          H  
ATOM    753  HG  LEU A  47     -11.360   0.290  -3.419  1.00  4.310          H  
ATOM    754 1HD1 LEU A  47     -11.152   2.728  -3.178  1.00  4.310          H  
ATOM    755 2HD1 LEU A  47     -11.794   2.303  -4.763  1.00  4.310          H  
ATOM    756 3HD1 LEU A  47     -12.871   2.844  -3.513  1.00  4.310          H  
ATOM    757 1HD2 LEU A  47     -11.691   1.262  -1.183  1.00  4.310          H  
ATOM    758 2HD2 LEU A  47     -13.433   1.446  -1.512  1.00  4.310          H  
ATOM    759 3HD2 LEU A  47     -12.710  -0.181  -1.416  1.00  4.310          H  
ATOM    760  N   TYR A  48     -12.474  -2.093  -5.736  1.00  2.670          N  
ATOM    761  CA  TYR A  48     -11.404  -3.031  -5.889  1.00  2.820          C  
ATOM    762  C   TYR A  48     -11.021  -3.254  -7.345  1.00  2.680          C  
ATOM    763  O   TYR A  48     -10.011  -3.922  -7.622  1.00  2.890          O  
ATOM    764  CB  TYR A  48     -11.763  -4.316  -5.166  1.00  3.890          C  
ATOM    765  CG  TYR A  48     -11.920  -4.028  -3.706  1.00  3.890          C  
ATOM    766  CD1 TYR A  48     -13.186  -4.043  -3.139  1.00  3.890          C  
ATOM    767  CD2 TYR A  48     -10.812  -3.683  -2.936  1.00  3.890          C  
ATOM    768  CE1 TYR A  48     -13.350  -3.726  -1.814  1.00  3.890          C  
ATOM    769  CE2 TYR A  48     -10.978  -3.366  -1.610  1.00  3.890          C  
ATOM    770  CZ  TYR A  48     -12.242  -3.387  -1.046  1.00  3.890          C  
ATOM    771  OH  TYR A  48     -12.411  -3.069   0.282  1.00  3.890          O  
ATOM    772  H   TYR A  48     -13.426  -2.446  -5.578  1.00  3.200          H  
ATOM    773  HA  TYR A  48     -10.562  -2.611  -5.379  1.00  3.380          H  
ATOM    774 1HB  TYR A  48     -12.702  -4.713  -5.552  1.00  4.670          H  
ATOM    775 2HB  TYR A  48     -10.986  -5.066  -5.306  1.00  4.670          H  
ATOM    776  HD1 TYR A  48     -14.050  -4.303  -3.742  1.00  4.670          H  
ATOM    777  HD2 TYR A  48      -9.817  -3.658  -3.379  1.00  4.670          H  
ATOM    778  HE1 TYR A  48     -14.344  -3.738  -1.371  1.00  4.670          H  
ATOM    779  HE2 TYR A  48     -10.114  -3.094  -1.005  1.00  4.670          H  
ATOM    780  HH  TYR A  48     -11.565  -2.819   0.661  1.00  4.670          H  
ATOM    781  N   VAL A  49     -11.786  -2.658  -8.275  1.00  2.740          N  
ATOM    782  CA  VAL A  49     -11.460  -2.760  -9.678  1.00  3.000          C  
ATOM    783  C   VAL A  49     -10.293  -1.818  -9.816  1.00  3.010          C  
ATOM    784  O   VAL A  49      -9.293  -2.136 -10.446  1.00  3.500          O  
ATOM    785  CB  VAL A  49     -12.603  -2.297 -10.602  1.00  4.100          C  
ATOM    786  CG1 VAL A  49     -12.170  -2.331 -12.022  1.00  4.100          C  
ATOM    787  CG2 VAL A  49     -13.744  -3.122 -10.424  1.00  4.100          C  
ATOM    788  H   VAL A  49     -12.591  -2.097  -7.998  1.00  3.290          H  
ATOM    789  HA  VAL A  49     -11.159  -3.780  -9.922  1.00  3.600          H  
ATOM    790  HB  VAL A  49     -12.866  -1.285 -10.353  1.00  4.920          H  
ATOM    791 1HG1 VAL A  49     -12.983  -1.998 -12.664  1.00  4.920          H  
ATOM    792 2HG1 VAL A  49     -11.310  -1.695 -12.177  1.00  4.920          H  
ATOM    793 3HG1 VAL A  49     -11.911  -3.355 -12.267  1.00  4.920          H  
ATOM    794 1HG2 VAL A  49     -14.544  -2.761 -11.055  1.00  4.920          H  
ATOM    795 2HG2 VAL A  49     -13.498  -4.153 -10.671  1.00  4.920          H  
ATOM    796 3HG2 VAL A  49     -14.031  -3.045  -9.398  1.00  4.920          H  
ATOM    797  N   ALA A  50     -10.463  -0.616  -9.251  1.00  2.910          N  
ATOM    798  CA  ALA A  50      -9.387   0.368  -9.261  1.00  3.390          C  
ATOM    799  C   ALA A  50      -8.186  -0.126  -8.445  1.00  3.270          C  
ATOM    800  O   ALA A  50      -7.051  -0.078  -8.911  1.00  3.790          O  
ATOM    801  CB  ALA A  50      -9.879   1.686  -8.710  1.00  4.550          C  
ATOM    802  H   ALA A  50     -11.371  -0.432  -8.808  1.00  3.490          H  
ATOM    803  HA  ALA A  50      -9.062   0.508 -10.291  1.00  4.070          H  
ATOM    804 1HB  ALA A  50      -9.075   2.423  -8.738  1.00  5.460          H  
ATOM    805 2HB  ALA A  50     -10.703   2.024  -9.314  1.00  5.460          H  
ATOM    806 3HB  ALA A  50     -10.217   1.550  -7.692  1.00  5.460          H  
ATOM    807  N   PHE A  51      -8.424  -0.722  -7.277  1.00  3.050          N  
ATOM    808  CA  PHE A  51      -7.330  -1.228  -6.436  1.00  3.510          C  
ATOM    809  C   PHE A  51      -6.432  -2.173  -7.199  1.00  3.530          C  
ATOM    810  O   PHE A  51      -5.197  -2.021  -7.228  1.00  3.950          O  
ATOM    811  CB  PHE A  51      -7.870  -1.958  -5.223  1.00  4.730          C  
ATOM    812  CG  PHE A  51      -6.856  -2.600  -4.377  1.00  4.730          C  
ATOM    813  CD1 PHE A  51      -6.072  -1.888  -3.503  1.00  4.730          C  
ATOM    814  CD2 PHE A  51      -6.694  -3.966  -4.449  1.00  4.730          C  
ATOM    815  CE1 PHE A  51      -5.136  -2.520  -2.728  1.00  4.730          C  
ATOM    816  CE2 PHE A  51      -5.777  -4.595  -3.679  1.00  4.730          C  
ATOM    817  CZ  PHE A  51      -4.986  -3.876  -2.816  1.00  4.730          C  
ATOM    818  H   PHE A  51      -9.382  -0.743  -6.911  1.00  3.660          H  
ATOM    819  HA  PHE A  51      -6.731  -0.383  -6.107  1.00  4.210          H  
ATOM    820 1HB  PHE A  51      -8.484  -1.290  -4.616  1.00  5.680          H  
ATOM    821 2HB  PHE A  51      -8.483  -2.747  -5.584  1.00  5.680          H  
ATOM    822  HD1 PHE A  51      -6.186  -0.826  -3.427  1.00  5.680          H  
ATOM    823  HD2 PHE A  51      -7.316  -4.551  -5.133  1.00  5.680          H  
ATOM    824  HE1 PHE A  51      -4.518  -1.943  -2.041  1.00  5.680          H  
ATOM    825  HE2 PHE A  51      -5.674  -5.663  -3.749  1.00  5.680          H  
ATOM    826  HZ  PHE A  51      -4.249  -4.382  -2.198  1.00  5.680          H  
ATOM    827  N   SER A  52      -7.070  -3.107  -7.904  1.00  3.480          N  
ATOM    828  CA  SER A  52      -6.413  -4.145  -8.675  1.00  3.810          C  
ATOM    829  C   SER A  52      -5.635  -3.594  -9.877  1.00  3.630          C  
ATOM    830  O   SER A  52      -5.006  -4.358 -10.603  1.00  3.570          O  
ATOM    831  CB  SER A  52      -7.436  -5.151  -9.142  1.00  5.200          C  
ATOM    832  OG  SER A  52      -8.057  -5.792  -8.056  1.00  5.200          O  
ATOM    833  H   SER A  52      -8.091  -3.164  -7.859  1.00  4.180          H  
ATOM    834  HA  SER A  52      -5.711  -4.657  -8.024  1.00  4.570          H  
ATOM    835 1HB  SER A  52      -8.186  -4.665  -9.772  1.00  6.240          H  
ATOM    836 2HB  SER A  52      -6.930  -5.886  -9.739  1.00  6.240          H  
ATOM    837  HG  SER A  52      -8.810  -5.208  -7.818  1.00  6.240          H  
ATOM    838  N   ARG A  53      -5.759  -2.291 -10.164  1.00  4.070          N  
ATOM    839  CA  ARG A  53      -5.042  -1.660 -11.255  1.00  4.350          C  
ATOM    840  C   ARG A  53      -4.057  -0.574 -10.800  1.00  4.550          C  
ATOM    841  O   ARG A  53      -3.004  -0.407 -11.424  1.00  5.130          O  
ATOM    842  CB  ARG A  53      -6.022  -1.031 -12.218  1.00  5.980          C  
ATOM    843  CG  ARG A  53      -6.982  -1.988 -12.898  1.00  5.980          C  
ATOM    844  CD  ARG A  53      -6.306  -2.917 -13.869  1.00  5.980          C  
ATOM    845  NE  ARG A  53      -5.551  -2.177 -14.890  1.00  5.980          N  
ATOM    846  CZ  ARG A  53      -6.103  -1.576 -15.960  1.00  5.980          C  
ATOM    847  NH1 ARG A  53      -7.394  -1.616 -16.107  1.00  5.980          N  
ATOM    848  NH2 ARG A  53      -5.353  -0.930 -16.835  1.00  5.980          N  
ATOM    849  H   ARG A  53      -6.338  -1.699  -9.573  1.00  4.880          H  
ATOM    850  HA  ARG A  53      -4.467  -2.424 -11.771  1.00  5.220          H  
ATOM    851 1HB  ARG A  53      -6.634  -0.312 -11.669  1.00  7.170          H  
ATOM    852 2HB  ARG A  53      -5.484  -0.475 -12.982  1.00  7.170          H  
ATOM    853 1HG  ARG A  53      -7.452  -2.613 -12.139  1.00  7.170          H  
ATOM    854 2HG  ARG A  53      -7.752  -1.414 -13.401  1.00  7.170          H  
ATOM    855 1HD  ARG A  53      -5.618  -3.568 -13.335  1.00  7.170          H  
ATOM    856 2HD  ARG A  53      -7.042  -3.543 -14.361  1.00  7.170          H  
ATOM    857  HE  ARG A  53      -4.543  -2.131 -14.787  1.00  7.170          H  
ATOM    858 1HH1 ARG A  53      -7.950  -2.101 -15.427  1.00  7.170          H  
ATOM    859 2HH1 ARG A  53      -7.855  -1.118 -16.880  1.00  7.170          H  
ATOM    860 1HH2 ARG A  53      -4.352  -0.892 -16.715  1.00  7.170          H  
ATOM    861 2HH2 ARG A  53      -5.785  -0.470 -17.629  1.00  7.170          H  
ATOM    862  N   VAL A  54      -4.385   0.181  -9.736  1.00  4.570          N  
ATOM    863  CA  VAL A  54      -3.498   1.277  -9.350  1.00  5.250          C  
ATOM    864  C   VAL A  54      -2.691   1.040  -8.054  1.00  5.700          C  
ATOM    865  O   VAL A  54      -1.735   1.771  -7.801  1.00  5.890          O  
ATOM    866  CB  VAL A  54      -4.286   2.619  -9.266  1.00  7.080          C  
ATOM    867  CG1 VAL A  54      -4.904   2.908 -10.619  1.00  7.080          C  
ATOM    868  CG2 VAL A  54      -5.326   2.632  -8.167  1.00  7.080          C  
ATOM    869  H   VAL A  54      -5.275   0.028  -9.273  1.00  5.480          H  
ATOM    870  HA  VAL A  54      -2.774   1.406 -10.152  1.00  6.300          H  
ATOM    871  HB  VAL A  54      -3.605   3.390  -9.071  1.00  8.490          H  
ATOM    872 1HG1 VAL A  54      -5.412   3.866 -10.595  1.00  8.490          H  
ATOM    873 2HG1 VAL A  54      -4.124   2.933 -11.376  1.00  8.490          H  
ATOM    874 3HG1 VAL A  54      -5.621   2.127 -10.868  1.00  8.490          H  
ATOM    875 1HG2 VAL A  54      -5.815   3.604  -8.156  1.00  8.490          H  
ATOM    876 2HG2 VAL A  54      -6.048   1.889  -8.325  1.00  8.490          H  
ATOM    877 3HG2 VAL A  54      -4.842   2.471  -7.222  1.00  8.490          H  
ATOM    878  N   ARG A  55      -3.027   0.029  -7.242  1.00  6.180          N  
ATOM    879  CA  ARG A  55      -2.237  -0.241  -6.033  1.00  6.910          C  
ATOM    880  C   ARG A  55      -1.598  -1.631  -6.098  1.00  6.880          C  
ATOM    881  O   ARG A  55      -0.455  -1.823  -5.679  1.00  7.440          O  
ATOM    882  CB  ARG A  55      -3.081  -0.174  -4.776  1.00  9.380          C  
ATOM    883  CG  ARG A  55      -3.750   1.157  -4.444  1.00  9.380          C  
ATOM    884  CD  ARG A  55      -2.822   2.284  -4.104  1.00  9.380          C  
ATOM    885  NE  ARG A  55      -3.580   3.525  -3.776  1.00  9.380          N  
ATOM    886  CZ  ARG A  55      -4.115   3.847  -2.553  1.00  9.380          C  
ATOM    887  NH1 ARG A  55      -3.988   3.032  -1.521  1.00  9.380          N  
ATOM    888  NH2 ARG A  55      -4.786   4.992  -2.406  1.00  9.380          N  
ATOM    889  H   ARG A  55      -3.826  -0.568  -7.450  1.00  7.420          H  
ATOM    890  HA  ARG A  55      -1.436   0.491  -5.963  1.00  8.290          H  
ATOM    891 1HB  ARG A  55      -3.873  -0.900  -4.886  1.00 11.260          H  
ATOM    892 2HB  ARG A  55      -2.483  -0.475  -3.918  1.00 11.260          H  
ATOM    893 1HG  ARG A  55      -4.363   1.459  -5.275  1.00 11.260          H  
ATOM    894 2HG  ARG A  55      -4.369   0.989  -3.578  1.00 11.260          H  
ATOM    895 1HD  ARG A  55      -2.191   2.018  -3.260  1.00 11.260          H  
ATOM    896 2HD  ARG A  55      -2.194   2.503  -4.971  1.00 11.260          H  
ATOM    897  HE  ARG A  55      -3.721   4.191  -4.539  1.00 11.260          H  
ATOM    898 1HH1 ARG A  55      -3.489   2.160  -1.611  1.00 11.260          H  
ATOM    899 2HH1 ARG A  55      -4.395   3.296  -0.632  1.00 11.260          H  
ATOM    900 1HH2 ARG A  55      -4.898   5.644  -3.194  1.00 11.260          H  
ATOM    901 2HH2 ARG A  55      -5.243   5.261  -1.515  1.00 11.260          H  
ATOM    902  N   ARG A  56      -2.347  -2.595  -6.622  1.00  6.560          N  
ATOM    903  CA  ARG A  56      -1.924  -3.985  -6.725  1.00  6.800          C  
ATOM    904  C   ARG A  56      -1.630  -4.340  -8.182  1.00  6.350          C  
ATOM    905  O   ARG A  56      -2.022  -3.616  -9.095  1.00  6.120          O  
ATOM    906  CB  ARG A  56      -2.973  -4.911  -6.109  1.00  9.420          C  
ATOM    907  CG  ARG A  56      -2.687  -6.431  -6.219  1.00  9.420          C  
ATOM    908  CD  ARG A  56      -3.575  -7.254  -5.375  1.00  9.420          C  
ATOM    909  NE  ARG A  56      -3.256  -7.110  -3.953  1.00  9.420          N  
ATOM    910  CZ  ARG A  56      -3.920  -7.706  -2.936  1.00  9.420          C  
ATOM    911  NH1 ARG A  56      -4.949  -8.495  -3.178  1.00  9.420          N  
ATOM    912  NH2 ARG A  56      -3.532  -7.493  -1.688  1.00  9.420          N  
ATOM    913  H   ARG A  56      -3.291  -2.361  -6.929  1.00  7.870          H  
ATOM    914  HA  ARG A  56      -1.003  -4.108  -6.155  1.00  8.160          H  
ATOM    915 1HB  ARG A  56      -3.071  -4.673  -5.056  1.00 11.310          H  
ATOM    916 2HB  ARG A  56      -3.935  -4.715  -6.568  1.00 11.310          H  
ATOM    917 1HG  ARG A  56      -2.859  -6.763  -7.247  1.00 11.310          H  
ATOM    918 2HG  ARG A  56      -1.661  -6.642  -5.923  1.00 11.310          H  
ATOM    919 1HD  ARG A  56      -4.606  -6.941  -5.537  1.00 11.310          H  
ATOM    920 2HD  ARG A  56      -3.461  -8.302  -5.652  1.00 11.310          H  
ATOM    921  HE  ARG A  56      -2.472  -6.517  -3.711  1.00 11.310          H  
ATOM    922 1HH1 ARG A  56      -5.249  -8.664  -4.126  1.00 11.310          H  
ATOM    923 2HH1 ARG A  56      -5.439  -8.938  -2.413  1.00 11.310          H  
ATOM    924 1HH2 ARG A  56      -2.741  -6.890  -1.500  1.00 11.310          H  
ATOM    925 2HH2 ARG A  56      -4.020  -7.933  -0.921  1.00 11.310          H  
ATOM    926  N   ALA A  57      -0.878  -5.424  -8.400  1.00  6.580          N  
ATOM    927  CA  ALA A  57      -0.566  -5.872  -9.752  1.00  6.500          C  
ATOM    928  C   ALA A  57      -1.851  -6.089 -10.528  1.00  5.850          C  
ATOM    929  O   ALA A  57      -2.812  -6.660 -10.007  1.00  5.830          O  
ATOM    930  CB  ALA A  57       0.243  -7.154  -9.719  1.00  9.130          C  
ATOM    931  H   ALA A  57      -0.542  -5.958  -7.613  1.00  7.900          H  
ATOM    932  HA  ALA A  57       0.006  -5.090 -10.251  1.00  7.800          H  
ATOM    933 1HB  ALA A  57       0.470  -7.464 -10.739  1.00 10.960          H  
ATOM    934 2HB  ALA A  57       1.171  -6.987  -9.174  1.00 10.960          H  
ATOM    935 3HB  ALA A  57      -0.335  -7.933  -9.225  1.00 10.960          H  
ATOM    936  N   CYS A  58      -1.833  -5.698 -11.801  1.00  5.600          N  
ATOM    937  CA  CYS A  58      -3.011  -5.776 -12.654  1.00  5.370          C  
ATOM    938  C   CYS A  58      -3.789  -7.086 -12.643  1.00  4.650          C  
ATOM    939  O   CYS A  58      -3.339  -8.107 -13.169  1.00  4.880          O  
ATOM    940  CB  CYS A  58      -2.629  -5.501 -14.103  1.00  7.610          C  
ATOM    941  SG  CYS A  58      -4.033  -5.588 -15.234  1.00  7.610          S  
ATOM    942  H   CYS A  58      -0.996  -5.269 -12.161  1.00  6.720          H  
ATOM    943  HA  CYS A  58      -3.678  -4.983 -12.352  1.00  6.440          H  
ATOM    944 1HB  CYS A  58      -2.190  -4.507 -14.180  1.00  9.130          H  
ATOM    945 2HB  CYS A  58      -1.882  -6.225 -14.430  1.00  9.130          H  
ATOM    946  HG  CYS A  58      -4.351  -6.856 -14.924  1.00  9.130          H  
ATOM    947  N   ASP A  59      -5.026  -6.975 -12.168  1.00  4.120          N  
ATOM    948  CA  ASP A  59      -6.025  -8.045 -12.090  1.00  3.830          C  
ATOM    949  C   ASP A  59      -7.413  -7.400 -12.078  1.00  3.490          C  
ATOM    950  O   ASP A  59      -7.512  -6.177 -12.165  1.00  3.600          O  
ATOM    951  CB  ASP A  59      -5.785  -8.891 -10.824  1.00  5.480          C  
ATOM    952  CG  ASP A  59      -6.350 -10.339 -10.874  1.00  5.480          C  
ATOM    953  OD1 ASP A  59      -7.286 -10.563 -11.617  1.00  5.480          O  
ATOM    954  OD2 ASP A  59      -5.917 -11.179 -10.105  1.00  5.480          O  
ATOM    955  H   ASP A  59      -5.234  -6.073 -11.725  1.00  4.940          H  
ATOM    956  HA  ASP A  59      -5.938  -8.680 -12.971  1.00  4.600          H  
ATOM    957 1HB  ASP A  59      -4.708  -8.941 -10.632  1.00  6.570          H  
ATOM    958 2HB  ASP A  59      -6.234  -8.380  -9.971  1.00  6.570          H  
ATOM    959  N   VAL A  60      -8.486  -8.188 -12.017  1.00  3.450          N  
ATOM    960  CA  VAL A  60      -9.820  -7.583 -11.923  1.00  3.510          C  
ATOM    961  C   VAL A  60     -10.625  -8.193 -10.774  1.00  3.100          C  
ATOM    962  O   VAL A  60     -10.987  -9.368 -10.834  1.00  3.220          O  
ATOM    963  CB  VAL A  60     -10.631  -7.793 -13.225  1.00  4.890          C  
ATOM    964  CG1 VAL A  60     -12.013  -7.118 -13.092  1.00  4.890          C  
ATOM    965  CG2 VAL A  60      -9.863  -7.260 -14.427  1.00  4.890          C  
ATOM    966  H   VAL A  60      -8.351  -9.203 -11.977  1.00  4.140          H  
ATOM    967  HA  VAL A  60      -9.710  -6.514 -11.736  1.00  4.210          H  
ATOM    968  HB  VAL A  60     -10.809  -8.860 -13.365  1.00  5.870          H  
ATOM    969 1HG1 VAL A  60     -12.573  -7.296 -14.007  1.00  5.870          H  
ATOM    970 2HG1 VAL A  60     -12.568  -7.528 -12.251  1.00  5.870          H  
ATOM    971 3HG1 VAL A  60     -11.880  -6.046 -12.948  1.00  5.870          H  
ATOM    972 1HG2 VAL A  60     -10.445  -7.426 -15.334  1.00  5.870          H  
ATOM    973 2HG2 VAL A  60      -9.677  -6.214 -14.304  1.00  5.870          H  
ATOM    974 3HG2 VAL A  60      -8.913  -7.778 -14.512  1.00  5.870          H  
ATOM    975  N   LYS A  61     -10.958  -7.391  -9.759  1.00  3.020          N  
ATOM    976  CA  LYS A  61     -11.747  -7.891  -8.629  1.00  3.010          C  
ATOM    977  C   LYS A  61     -12.771  -6.899  -8.114  1.00  2.980          C  
ATOM    978  O   LYS A  61     -12.512  -5.707  -8.010  1.00  3.550          O  
ATOM    979  CB  LYS A  61     -10.873  -8.269  -7.424  1.00  4.220          C  
ATOM    980  CG  LYS A  61      -9.846  -9.384  -7.617  1.00  4.220          C  
ATOM    981  CD  LYS A  61     -10.496 -10.775  -7.807  1.00  4.220          C  
ATOM    982  CE  LYS A  61      -9.445 -11.895  -7.753  1.00  4.220          C  
ATOM    983  NZ  LYS A  61      -8.321 -11.654  -8.705  1.00  4.220          N  
ATOM    984  H   LYS A  61     -10.630  -6.434  -9.780  1.00  3.620          H  
ATOM    985  HA  LYS A  61     -12.296  -8.772  -8.959  1.00  3.610          H  
ATOM    986 1HB  LYS A  61     -10.326  -7.383  -7.097  1.00  5.060          H  
ATOM    987 2HB  LYS A  61     -11.522  -8.564  -6.596  1.00  5.060          H  
ATOM    988 1HG  LYS A  61      -9.226  -9.145  -8.481  1.00  5.060          H  
ATOM    989 2HG  LYS A  61      -9.206  -9.417  -6.739  1.00  5.060          H  
ATOM    990 1HD  LYS A  61     -11.241 -10.941  -7.026  1.00  5.060          H  
ATOM    991 2HD  LYS A  61     -10.994 -10.824  -8.771  1.00  5.060          H  
ATOM    992 1HE  LYS A  61      -9.045 -11.961  -6.743  1.00  5.060          H  
ATOM    993 2HE  LYS A  61      -9.923 -12.839  -8.006  1.00  5.060          H  
ATOM    994 1HZ  LYS A  61      -7.626 -12.388  -8.661  1.00  5.060          H  
ATOM    995 2HZ  LYS A  61      -8.645 -11.591  -9.676  1.00  5.060          H  
ATOM    996 3HZ  LYS A  61      -7.889 -10.788  -8.429  1.00  5.060          H  
ATOM    997  N   VAL A  62     -13.924  -7.424  -7.749  1.00  2.790          N  
ATOM    998  CA  VAL A  62     -14.989  -6.678  -7.091  1.00  3.180          C  
ATOM    999  C   VAL A  62     -15.550  -7.477  -5.923  1.00  2.810          C  
ATOM   1000  O   VAL A  62     -15.391  -8.698  -5.869  1.00  2.820          O  
ATOM   1001  CB  VAL A  62     -16.133  -6.308  -8.059  1.00  4.300          C  
ATOM   1002  CG1 VAL A  62     -15.655  -5.473  -9.098  1.00  4.300          C  
ATOM   1003  CG2 VAL A  62     -16.719  -7.501  -8.665  1.00  4.300          C  
ATOM   1004  H   VAL A  62     -14.037  -8.415  -7.896  1.00  3.350          H  
ATOM   1005  HA  VAL A  62     -14.572  -5.746  -6.699  1.00  3.820          H  
ATOM   1006  HB  VAL A  62     -16.890  -5.754  -7.506  1.00  5.160          H  
ATOM   1007 1HG1 VAL A  62     -16.478  -5.199  -9.730  1.00  5.160          H  
ATOM   1008 2HG1 VAL A  62     -15.249  -4.611  -8.623  1.00  5.160          H  
ATOM   1009 3HG1 VAL A  62     -14.895  -5.975  -9.685  1.00  5.160          H  
ATOM   1010 1HG2 VAL A  62     -17.531  -7.202  -9.329  1.00  5.160          H  
ATOM   1011 2HG2 VAL A  62     -15.962  -8.041  -9.229  1.00  5.160          H  
ATOM   1012 3HG2 VAL A  62     -17.087  -8.093  -7.902  1.00  5.160          H  
ATOM   1013  N   LYS A  63     -16.294  -6.810  -5.049  1.00  2.710          N  
ATOM   1014  CA  LYS A  63     -16.988  -7.493  -3.962  1.00  2.500          C  
ATOM   1015  C   LYS A  63     -17.918  -8.594  -4.479  1.00  2.610          C  
ATOM   1016  O   LYS A  63     -18.074  -9.633  -3.832  1.00  2.800          O  
ATOM   1017  CB  LYS A  63     -17.777  -6.503  -3.100  1.00  3.580          C  
ATOM   1018  CG  LYS A  63     -18.466  -7.142  -1.894  1.00  3.580          C  
ATOM   1019  CD  LYS A  63     -19.159  -6.113  -1.001  1.00  3.580          C  
ATOM   1020  CE  LYS A  63     -19.860  -6.808   0.173  1.00  3.580          C  
ATOM   1021  NZ  LYS A  63     -20.488  -5.834   1.124  1.00  3.580          N  
ATOM   1022  H   LYS A  63     -16.354  -5.801  -5.140  1.00  3.250          H  
ATOM   1023  HA  LYS A  63     -16.237  -7.965  -3.328  1.00  3.000          H  
ATOM   1024 1HB  LYS A  63     -17.105  -5.732  -2.728  1.00  4.300          H  
ATOM   1025 2HB  LYS A  63     -18.542  -6.018  -3.706  1.00  4.300          H  
ATOM   1026 1HG  LYS A  63     -19.204  -7.860  -2.229  1.00  4.300          H  
ATOM   1027 2HG  LYS A  63     -17.723  -7.679  -1.304  1.00  4.300          H  
ATOM   1028 1HD  LYS A  63     -18.424  -5.404  -0.617  1.00  4.300          H  
ATOM   1029 2HD  LYS A  63     -19.902  -5.564  -1.582  1.00  4.300          H  
ATOM   1030 1HE  LYS A  63     -20.636  -7.467  -0.221  1.00  4.300          H  
ATOM   1031 2HE  LYS A  63     -19.130  -7.408   0.715  1.00  4.300          H  
ATOM   1032 1HZ  LYS A  63     -20.935  -6.337   1.878  1.00  4.300          H  
ATOM   1033 2HZ  LYS A  63     -19.777  -5.225   1.505  1.00  4.300          H  
ATOM   1034 3HZ  LYS A  63     -21.179  -5.276   0.644  1.00  4.300          H  
ATOM   1035  N   VAL A  64     -18.566  -8.353  -5.618  1.00  2.870          N  
ATOM   1036  CA  VAL A  64     -19.526  -9.290  -6.189  1.00  3.230          C  
ATOM   1037  C   VAL A  64     -18.877 -10.632  -6.586  1.00  3.510          C  
ATOM   1038  O   VAL A  64     -19.370 -11.706  -6.226  1.00  3.140          O  
ATOM   1039  CB  VAL A  64     -20.159  -8.626  -7.433  1.00  4.380          C  
ATOM   1040  CG1 VAL A  64     -21.010  -9.548  -8.149  1.00  4.380          C  
ATOM   1041  CG2 VAL A  64     -20.943  -7.454  -7.046  1.00  4.380          C  
ATOM   1042  H   VAL A  64     -18.407  -7.471  -6.085  1.00  3.440          H  
ATOM   1043  HA  VAL A  64     -20.305  -9.481  -5.448  1.00  3.880          H  
ATOM   1044  HB  VAL A  64     -19.382  -8.318  -8.100  1.00  5.250          H  
ATOM   1045 1HG1 VAL A  64     -21.413  -9.040  -8.971  1.00  5.250          H  
ATOM   1046 2HG1 VAL A  64     -20.459 -10.405  -8.501  1.00  5.250          H  
ATOM   1047 3HG1 VAL A  64     -21.815  -9.874  -7.504  1.00  5.250          H  
ATOM   1048 1HG2 VAL A  64     -21.351  -6.998  -7.938  1.00  5.250          H  
ATOM   1049 2HG2 VAL A  64     -21.740  -7.787  -6.410  1.00  5.250          H  
ATOM   1050 3HG2 VAL A  64     -20.322  -6.731  -6.528  1.00  5.250          H  
ATOM   1051  N   VAL A  65     -17.767 -10.585  -7.312  1.00  4.310          N  
ATOM   1052  CA  VAL A  65     -17.112 -11.811  -7.717  1.00  4.870          C  
ATOM   1053  C   VAL A  65     -16.508 -12.499  -6.499  1.00  4.500          C  
ATOM   1054  O   VAL A  65     -16.510 -13.727  -6.417  1.00  4.540          O  
ATOM   1055  CB  VAL A  65     -16.056 -11.562  -8.832  1.00  6.590          C  
ATOM   1056  CG1 VAL A  65     -14.795 -10.884  -8.300  1.00  6.590          C  
ATOM   1057  CG2 VAL A  65     -15.705 -12.881  -9.483  1.00  6.590          C  
ATOM   1058  H   VAL A  65     -17.413  -9.695  -7.599  1.00  5.170          H  
ATOM   1059  HA  VAL A  65     -17.868 -12.472  -8.141  1.00  5.840          H  
ATOM   1060  HB  VAL A  65     -16.495 -10.892  -9.573  1.00  7.910          H  
ATOM   1061 1HG1 VAL A  65     -14.104 -10.709  -9.126  1.00  7.910          H  
ATOM   1062 2HG1 VAL A  65     -15.069  -9.964  -7.863  1.00  7.910          H  
ATOM   1063 3HG1 VAL A  65     -14.297 -11.507  -7.558  1.00  7.910          H  
ATOM   1064 1HG2 VAL A  65     -14.992 -12.712 -10.288  1.00  7.910          H  
ATOM   1065 2HG2 VAL A  65     -15.263 -13.554  -8.745  1.00  7.910          H  
ATOM   1066 3HG2 VAL A  65     -16.608 -13.338  -9.889  1.00  7.910          H  
ATOM   1067  N   ASN A  66     -16.012 -11.722  -5.524  1.00  4.350          N  
ATOM   1068  CA  ASN A  66     -15.447 -12.335  -4.334  1.00  4.320          C  
ATOM   1069  C   ASN A  66     -16.552 -13.095  -3.585  1.00  3.400          C  
ATOM   1070  O   ASN A  66     -16.356 -14.243  -3.163  1.00  3.520          O  
ATOM   1071  CB  ASN A  66     -14.819 -11.270  -3.465  1.00  6.060          C  
ATOM   1072  CG  ASN A  66     -13.565 -10.691  -4.074  1.00  6.060          C  
ATOM   1073  OD1 ASN A  66     -12.931 -11.281  -4.958  1.00  6.060          O  
ATOM   1074  ND2 ASN A  66     -13.196  -9.526  -3.608  1.00  6.060          N  
ATOM   1075  H   ASN A  66     -15.990 -10.702  -5.623  1.00  5.220          H  
ATOM   1076  HA  ASN A  66     -14.687 -13.056  -4.634  1.00  5.180          H  
ATOM   1077 1HB  ASN A  66     -15.536 -10.465  -3.311  1.00  7.270          H  
ATOM   1078 2HB  ASN A  66     -14.581 -11.689  -2.488  1.00  7.270          H  
ATOM   1079 1HD2 ASN A  66     -12.377  -9.082  -3.965  1.00  7.270          H  
ATOM   1080 2HD2 ASN A  66     -13.731  -9.080  -2.893  1.00  7.270          H  
ATOM   1081  N   THR A  67     -17.755 -12.505  -3.553  1.00  2.630          N  
ATOM   1082  CA  THR A  67     -18.944 -13.068  -2.916  1.00  1.930          C  
ATOM   1083  C   THR A  67     -19.279 -14.437  -3.494  1.00  1.700          C  
ATOM   1084  O   THR A  67     -19.623 -15.361  -2.757  1.00  1.880          O  
ATOM   1085  CB  THR A  67     -20.154 -12.105  -3.026  1.00  2.980          C  
ATOM   1086  OG1 THR A  67     -19.845 -10.894  -2.330  1.00  2.980          O  
ATOM   1087  CG2 THR A  67     -21.413 -12.713  -2.434  1.00  2.980          C  
ATOM   1088  H   THR A  67     -17.831 -11.552  -3.913  1.00  3.160          H  
ATOM   1089  HA  THR A  67     -18.731 -13.194  -1.856  1.00  2.320          H  
ATOM   1090  HB  THR A  67     -20.342 -11.877  -4.058  1.00  3.580          H  
ATOM   1091  HG1 THR A  67     -19.105 -10.451  -2.789  1.00  3.580          H  
ATOM   1092 1HG2 THR A  67     -22.228 -12.000  -2.530  1.00  3.580          H  
ATOM   1093 2HG2 THR A  67     -21.676 -13.631  -2.960  1.00  3.580          H  
ATOM   1094 3HG2 THR A  67     -21.243 -12.928  -1.385  1.00  3.580          H  
ATOM   1095  N   SER A  68     -19.117 -14.626  -4.802  1.00  1.740          N  
ATOM   1096  CA  SER A  68     -19.446 -15.922  -5.418  1.00  2.100          C  
ATOM   1097  C   SER A  68     -18.627 -17.080  -4.796  1.00  2.460          C  
ATOM   1098  O   SER A  68     -18.987 -18.253  -4.937  1.00  2.870          O  
ATOM   1099  CB  SER A  68     -19.161 -15.916  -6.914  1.00  2.800          C  
ATOM   1100  OG  SER A  68     -17.780 -15.947  -7.181  1.00  2.800          O  
ATOM   1101  H   SER A  68     -18.832 -13.823  -5.371  1.00  2.090          H  
ATOM   1102  HA  SER A  68     -20.505 -16.118  -5.256  1.00  2.520          H  
ATOM   1103 1HB  SER A  68     -19.639 -16.772  -7.374  1.00  3.360          H  
ATOM   1104 2HB  SER A  68     -19.586 -15.028  -7.360  1.00  3.360          H  
ATOM   1105  HG  SER A  68     -17.418 -15.076  -6.930  1.00  3.360          H  
ATOM   1106  N   SER A  69     -17.515 -16.759  -4.127  1.00  2.650          N  
ATOM   1107  CA  SER A  69     -16.650 -17.730  -3.483  1.00  3.100          C  
ATOM   1108  C   SER A  69     -16.841 -17.710  -1.963  1.00  2.960          C  
ATOM   1109  O   SER A  69     -16.994 -18.756  -1.328  1.00  3.190          O  
ATOM   1110  CB  SER A  69     -15.203 -17.423  -3.844  1.00  4.160          C  
ATOM   1111  OG  SER A  69     -14.293 -18.283  -3.199  1.00  4.160          O  
ATOM   1112  H   SER A  69     -17.265 -15.779  -4.019  1.00  3.180          H  
ATOM   1113  HA  SER A  69     -16.905 -18.724  -3.849  1.00  3.720          H  
ATOM   1114 1HB  SER A  69     -15.085 -17.514  -4.923  1.00  4.990          H  
ATOM   1115 2HB  SER A  69     -14.976 -16.390  -3.584  1.00  4.990          H  
ATOM   1116  HG  SER A  69     -13.445 -18.120  -3.622  1.00  4.990          H  
ATOM   1117  N   GLN A  70     -16.822 -16.506  -1.376  1.00  2.770          N  
ATOM   1118  CA  GLN A  70     -16.878 -16.354   0.082  1.00  2.880          C  
ATOM   1119  C   GLN A  70     -18.272 -16.110   0.684  1.00  2.640          C  
ATOM   1120  O   GLN A  70     -18.407 -15.988   1.904  1.00  2.900          O  
ATOM   1121  CB  GLN A  70     -15.930 -15.224   0.485  1.00  3.990          C  
ATOM   1122  CG  GLN A  70     -14.497 -15.502   0.063  1.00  3.990          C  
ATOM   1123  CD  GLN A  70     -13.956 -16.761   0.698  1.00  3.990          C  
ATOM   1124  OE1 GLN A  70     -13.878 -16.847   1.926  1.00  3.990          O  
ATOM   1125  NE2 GLN A  70     -13.606 -17.758  -0.116  1.00  3.990          N  
ATOM   1126  H   GLN A  70     -16.719 -15.680  -1.966  1.00  3.320          H  
ATOM   1127  HA  GLN A  70     -16.511 -17.280   0.522  1.00  3.460          H  
ATOM   1128 1HB  GLN A  70     -16.253 -14.294   0.015  1.00  4.790          H  
ATOM   1129 2HB  GLN A  70     -15.957 -15.083   1.564  1.00  4.790          H  
ATOM   1130 1HG  GLN A  70     -14.460 -15.619  -1.020  1.00  4.790          H  
ATOM   1131 2HG  GLN A  70     -13.871 -14.667   0.369  1.00  4.790          H  
ATOM   1132 1HE2 GLN A  70     -13.258 -18.615   0.267  1.00  4.790          H  
ATOM   1133 2HE2 GLN A  70     -13.707 -17.678  -1.123  1.00  4.790          H  
ATOM   1134  N   GLY A  71     -19.290 -16.018  -0.161  1.00  2.290          N  
ATOM   1135  CA  GLY A  71     -20.669 -15.776   0.236  1.00  2.300          C  
ATOM   1136  C   GLY A  71     -21.491 -17.061   0.267  1.00  2.380          C  
ATOM   1137  O   GLY A  71     -20.981 -18.144   0.565  1.00  2.750          O  
ATOM   1138  H   GLY A  71     -19.101 -16.103  -1.151  1.00  2.750          H  
ATOM   1139 1HA  GLY A  71     -20.688 -15.303   1.218  1.00  2.760          H  
ATOM   1140 2HA  GLY A  71     -21.118 -15.078  -0.465  1.00  2.760          H  
ATOM   1141  N   LYS A  72     -22.794 -16.932  -0.009  1.00  2.440          N  
ATOM   1142  CA  LYS A  72     -23.696 -18.080   0.058  1.00  2.800          C  
ATOM   1143  C   LYS A  72     -24.240 -18.555  -1.297  1.00  2.610          C  
ATOM   1144  O   LYS A  72     -24.621 -19.717  -1.431  1.00  3.020          O  
ATOM   1145  CB  LYS A  72     -24.866 -17.758   0.990  1.00  3.780          C  
ATOM   1146  CG  LYS A  72     -24.468 -17.396   2.443  1.00  3.780          C  
ATOM   1147  CD  LYS A  72     -23.776 -18.554   3.182  1.00  3.780          C  
ATOM   1148  CE  LYS A  72     -23.508 -18.199   4.642  1.00  3.780          C  
ATOM   1149  NZ  LYS A  72     -22.804 -19.302   5.368  1.00  3.780          N  
ATOM   1150  H   LYS A  72     -23.153 -16.019  -0.242  1.00  2.930          H  
ATOM   1151  HA  LYS A  72     -23.144 -18.922   0.471  1.00  3.360          H  
ATOM   1152 1HB  LYS A  72     -25.434 -16.923   0.580  1.00  4.530          H  
ATOM   1153 2HB  LYS A  72     -25.537 -18.616   1.032  1.00  4.530          H  
ATOM   1154 1HG  LYS A  72     -23.792 -16.542   2.427  1.00  4.530          H  
ATOM   1155 2HG  LYS A  72     -25.363 -17.113   2.996  1.00  4.530          H  
ATOM   1156 1HD  LYS A  72     -24.397 -19.449   3.132  1.00  4.530          H  
ATOM   1157 2HD  LYS A  72     -22.815 -18.769   2.715  1.00  4.530          H  
ATOM   1158 1HE  LYS A  72     -22.891 -17.303   4.679  1.00  4.530          H  
ATOM   1159 2HE  LYS A  72     -24.456 -17.998   5.140  1.00  4.530          H  
ATOM   1160 1HZ  LYS A  72     -22.644 -19.025   6.328  1.00  4.530          H  
ATOM   1161 2HZ  LYS A  72     -23.372 -20.138   5.351  1.00  4.530          H  
ATOM   1162 3HZ  LYS A  72     -21.917 -19.488   4.920  1.00  4.530          H  
ATOM   1163  N   LEU A  73     -24.336 -17.661  -2.286  1.00  2.230          N  
ATOM   1164  CA  LEU A  73     -24.940 -18.053  -3.558  1.00  2.250          C  
ATOM   1165  C   LEU A  73     -24.302 -17.397  -4.780  1.00  2.000          C  
ATOM   1166  O   LEU A  73     -24.381 -16.174  -4.973  1.00  1.930          O  
ATOM   1167  CB  LEU A  73     -26.444 -17.729  -3.527  1.00  3.140          C  
ATOM   1168  CG  LEU A  73     -27.263 -18.030  -4.816  1.00  3.140          C  
ATOM   1169  CD1 LEU A  73     -27.276 -19.542  -5.117  1.00  3.140          C  
ATOM   1170  CD2 LEU A  73     -28.674 -17.496  -4.648  1.00  3.140          C  
ATOM   1171  H   LEU A  73     -23.990 -16.727  -2.149  1.00  2.680          H  
ATOM   1172  HA  LEU A  73     -24.816 -19.129  -3.657  1.00  2.700          H  
ATOM   1173 1HB  LEU A  73     -26.895 -18.299  -2.714  1.00  3.770          H  
ATOM   1174 2HB  LEU A  73     -26.561 -16.670  -3.300  1.00  3.770          H  
ATOM   1175  HG  LEU A  73     -26.811 -17.536  -5.639  1.00  3.770          H  
ATOM   1176 1HD1 LEU A  73     -27.850 -19.727  -6.023  1.00  3.770          H  
ATOM   1177 2HD1 LEU A  73     -26.270 -19.913  -5.259  1.00  3.770          H  
ATOM   1178 3HD1 LEU A  73     -27.739 -20.071  -4.285  1.00  3.770          H  
ATOM   1179 1HD2 LEU A  73     -29.247 -17.684  -5.557  1.00  3.770          H  
ATOM   1180 2HD2 LEU A  73     -29.155 -17.994  -3.806  1.00  3.770          H  
ATOM   1181 3HD2 LEU A  73     -28.639 -16.426  -4.461  1.00  3.770          H  
ATOM   1182  N   VAL A  74     -23.785 -18.243  -5.668  1.00  2.290          N  
ATOM   1183  CA  VAL A  74     -23.122 -17.810  -6.891  1.00  2.300          C  
ATOM   1184  C   VAL A  74     -24.066 -17.026  -7.771  1.00  1.940          C  
ATOM   1185  O   VAL A  74     -23.672 -16.013  -8.342  1.00  1.970          O  
ATOM   1186  CB  VAL A  74     -22.558 -19.014  -7.668  1.00  3.220          C  
ATOM   1187  CG1 VAL A  74     -22.055 -18.574  -9.056  1.00  3.220          C  
ATOM   1188  CG2 VAL A  74     -21.423 -19.623  -6.865  1.00  3.220          C  
ATOM   1189  H   VAL A  74     -23.803 -19.229  -5.439  1.00  2.750          H  
ATOM   1190  HA  VAL A  74     -22.289 -17.162  -6.617  1.00  2.760          H  
ATOM   1191  HB  VAL A  74     -23.344 -19.753  -7.817  1.00  3.860          H  
ATOM   1192 1HG1 VAL A  74     -21.658 -19.434  -9.591  1.00  3.860          H  
ATOM   1193 2HG1 VAL A  74     -22.867 -18.152  -9.643  1.00  3.860          H  
ATOM   1194 3HG1 VAL A  74     -21.271 -17.827  -8.948  1.00  3.860          H  
ATOM   1195 1HG2 VAL A  74     -21.015 -20.481  -7.398  1.00  3.860          H  
ATOM   1196 2HG2 VAL A  74     -20.641 -18.883  -6.728  1.00  3.860          H  
ATOM   1197 3HG2 VAL A  74     -21.781 -19.943  -5.891  1.00  3.860          H  
ATOM   1198  N   LYS A  75     -25.297 -17.507  -7.882  1.00  1.910          N  
ATOM   1199  CA  LYS A  75     -26.312 -16.877  -8.706  1.00  2.130          C  
ATOM   1200  C   LYS A  75     -26.618 -15.442  -8.278  1.00  2.050          C  
ATOM   1201  O   LYS A  75     -27.045 -14.638  -9.117  1.00  2.660          O  
ATOM   1202  CB  LYS A  75     -27.593 -17.704  -8.710  1.00  2.890          C  
ATOM   1203  CG  LYS A  75     -27.473 -19.022  -9.458  1.00  2.890          C  
ATOM   1204  CD  LYS A  75     -28.781 -19.810  -9.415  1.00  2.890          C  
ATOM   1205  CE  LYS A  75     -28.661 -21.134 -10.170  1.00  2.890          C  
ATOM   1206  NZ  LYS A  75     -29.923 -21.927 -10.110  1.00  2.890          N  
ATOM   1207  H   LYS A  75     -25.523 -18.342  -7.364  1.00  2.290          H  
ATOM   1208  HA  LYS A  75     -25.935 -16.841  -9.731  1.00  2.560          H  
ATOM   1209 1HB  LYS A  75     -27.903 -17.912  -7.701  1.00  3.470          H  
ATOM   1210 2HB  LYS A  75     -28.390 -17.128  -9.179  1.00  3.470          H  
ATOM   1211 1HG  LYS A  75     -27.203 -18.816 -10.498  1.00  3.470          H  
ATOM   1212 2HG  LYS A  75     -26.679 -19.617  -9.012  1.00  3.470          H  
ATOM   1213 1HD  LYS A  75     -29.048 -20.017  -8.378  1.00  3.470          H  
ATOM   1214 2HD  LYS A  75     -29.577 -19.217  -9.865  1.00  3.470          H  
ATOM   1215 1HE  LYS A  75     -28.422 -20.929 -11.213  1.00  3.470          H  
ATOM   1216 2HE  LYS A  75     -27.855 -21.722  -9.732  1.00  3.470          H  
ATOM   1217 1HZ  LYS A  75     -29.801 -22.792 -10.619  1.00  3.470          H  
ATOM   1218 2HZ  LYS A  75     -30.149 -22.134  -9.147  1.00  3.470          H  
ATOM   1219 3HZ  LYS A  75     -30.677 -21.398 -10.525  1.00  3.470          H  
ATOM   1220  N   HIS A  76     -26.452 -15.109  -6.982  1.00  1.850          N  
ATOM   1221  CA  HIS A  76     -26.719 -13.760  -6.535  1.00  2.300          C  
ATOM   1222  C   HIS A  76     -25.629 -12.923  -7.153  1.00  2.280          C  
ATOM   1223  O   HIS A  76     -25.882 -11.935  -7.843  1.00  2.640          O  
ATOM   1224  CB  HIS A  76     -26.693 -13.650  -5.008  1.00  3.040          C  
ATOM   1225  CG  HIS A  76     -27.041 -12.289  -4.489  1.00  3.040          C  
ATOM   1226  ND1 HIS A  76     -28.323 -11.783  -4.543  1.00  3.040          N  
ATOM   1227  CD2 HIS A  76     -26.283 -11.332  -3.903  1.00  3.040          C  
ATOM   1228  CE1 HIS A  76     -28.340 -10.576  -4.012  1.00  3.040          C  
ATOM   1229  NE2 HIS A  76     -27.122 -10.278  -3.609  1.00  3.040          N  
ATOM   1230  H   HIS A  76     -26.059 -15.755  -6.297  1.00  2.220          H  
ATOM   1231  HA  HIS A  76     -27.682 -13.410  -6.901  1.00  2.760          H  
ATOM   1232 1HB  HIS A  76     -27.392 -14.363  -4.583  1.00  3.650          H  
ATOM   1233 2HB  HIS A  76     -25.702 -13.916  -4.639  1.00  3.650          H  
ATOM   1234  HD1 HIS A  76     -29.149 -12.295  -4.782  1.00  3.650          H  
ATOM   1235  HD2 HIS A  76     -25.226 -11.278  -3.650  1.00  3.650          H  
ATOM   1236  HE1 HIS A  76     -29.268 -10.006  -3.960  1.00  3.650          H  
ATOM   1237  N   SER A  77     -24.394 -13.372  -6.972  1.00  2.320          N  
ATOM   1238  CA  SER A  77     -23.264 -12.635  -7.506  1.00  2.840          C  
ATOM   1239  C   SER A  77     -23.360 -12.440  -9.017  1.00  2.710          C  
ATOM   1240  O   SER A  77     -23.137 -11.333  -9.528  1.00  2.290          O  
ATOM   1241  CB  SER A  77     -21.983 -13.329  -7.155  1.00  3.770          C  
ATOM   1242  OG  SER A  77     -20.926 -12.663  -7.730  1.00  3.770          O  
ATOM   1243  H   SER A  77     -24.253 -14.230  -6.429  1.00  2.780          H  
ATOM   1244  HA  SER A  77     -23.258 -11.654  -7.035  1.00  3.410          H  
ATOM   1245 1HB  SER A  77     -21.861 -13.340  -6.072  1.00  4.520          H  
ATOM   1246 2HB  SER A  77     -22.004 -14.356  -7.497  1.00  4.520          H  
ATOM   1247  HG  SER A  77     -20.149 -12.888  -7.211  1.00  4.520          H  
ATOM   1248  N   GLU A  78     -23.722 -13.502  -9.745  1.00  3.350          N  
ATOM   1249  CA  GLU A  78     -23.850 -13.393 -11.193  1.00  3.650          C  
ATOM   1250  C   GLU A  78     -24.918 -12.375 -11.594  1.00  3.600          C  
ATOM   1251  O   GLU A  78     -24.714 -11.606 -12.538  1.00  3.740          O  
ATOM   1252  CB  GLU A  78     -24.225 -14.749 -11.800  1.00  4.990          C  
ATOM   1253  CG  GLU A  78     -23.129 -15.805 -11.783  1.00  4.990          C  
ATOM   1254  CD  GLU A  78     -23.634 -17.147 -12.248  1.00  4.990          C  
ATOM   1255  OE1 GLU A  78     -24.831 -17.294 -12.355  1.00  4.990          O  
ATOM   1256  OE2 GLU A  78     -22.834 -18.017 -12.497  1.00  4.990          O  
ATOM   1257  H   GLU A  78     -23.866 -14.400  -9.276  1.00  4.020          H  
ATOM   1258  HA  GLU A  78     -22.894 -13.071 -11.600  1.00  4.380          H  
ATOM   1259 1HB  GLU A  78     -25.080 -15.149 -11.260  1.00  5.990          H  
ATOM   1260 2HB  GLU A  78     -24.535 -14.606 -12.834  1.00  5.990          H  
ATOM   1261 1HG  GLU A  78     -22.319 -15.484 -12.434  1.00  5.990          H  
ATOM   1262 2HG  GLU A  78     -22.735 -15.890 -10.773  1.00  5.990          H  
ATOM   1263  N   SER A  79     -26.042 -12.353 -10.864  1.00  3.660          N  
ATOM   1264  CA  SER A  79     -27.140 -11.431 -11.121  1.00  4.030          C  
ATOM   1265  C   SER A  79     -26.753  -9.975 -10.851  1.00  3.550          C  
ATOM   1266  O   SER A  79     -27.127  -9.073 -11.606  1.00  4.050          O  
ATOM   1267  CB  SER A  79     -28.326 -11.796 -10.245  1.00  5.490          C  
ATOM   1268  OG  SER A  79     -28.833 -13.064 -10.575  1.00  5.490          O  
ATOM   1269  H   SER A  79     -26.177 -13.062 -10.137  1.00  4.390          H  
ATOM   1270  HA  SER A  79     -27.427 -11.525 -12.168  1.00  4.840          H  
ATOM   1271 1HB  SER A  79     -28.028 -11.783  -9.199  1.00  6.590          H  
ATOM   1272 2HB  SER A  79     -29.103 -11.047 -10.371  1.00  6.590          H  
ATOM   1273  HG  SER A  79     -28.224 -13.712 -10.153  1.00  6.590          H  
ATOM   1274  N   VAL A  80     -26.003  -9.754  -9.767  1.00  2.790          N  
ATOM   1275  CA  VAL A  80     -25.566  -8.421  -9.369  1.00  2.630          C  
ATOM   1276  C   VAL A  80     -24.494  -7.834 -10.288  1.00  2.310          C  
ATOM   1277  O   VAL A  80     -24.586  -6.657 -10.676  1.00  2.660          O  
ATOM   1278  CB  VAL A  80     -25.021  -8.424  -7.916  1.00  3.750          C  
ATOM   1279  CG1 VAL A  80     -24.416  -7.068  -7.576  1.00  3.750          C  
ATOM   1280  CG2 VAL A  80     -26.143  -8.727  -6.920  1.00  3.750          C  
ATOM   1281  H   VAL A  80     -25.784 -10.561  -9.175  1.00  3.350          H  
ATOM   1282  HA  VAL A  80     -26.436  -7.767  -9.401  1.00  3.160          H  
ATOM   1283  HB  VAL A  80     -24.242  -9.184  -7.833  1.00  4.500          H  
ATOM   1284 1HG1 VAL A  80     -24.044  -7.109  -6.579  1.00  4.500          H  
ATOM   1285 2HG1 VAL A  80     -23.610  -6.831  -8.238  1.00  4.500          H  
ATOM   1286 3HG1 VAL A  80     -25.178  -6.294  -7.649  1.00  4.500          H  
ATOM   1287 1HG2 VAL A  80     -25.738  -8.735  -5.907  1.00  4.500          H  
ATOM   1288 2HG2 VAL A  80     -26.914  -7.962  -6.996  1.00  4.500          H  
ATOM   1289 3HG2 VAL A  80     -26.582  -9.693  -7.134  1.00  4.500          H  
ATOM   1290  N   PHE A  81     -23.468  -8.629 -10.615  1.00  1.920          N  
ATOM   1291  CA  PHE A  81     -22.329  -8.146 -11.390  1.00  1.700          C  
ATOM   1292  C   PHE A  81     -22.926  -7.396 -12.580  1.00  2.000          C  
ATOM   1293  O   PHE A  81     -22.823  -7.992 -13.655  1.00  2.420          O  
ATOM   1294  CB  PHE A  81     -21.487  -9.368 -11.827  1.00  2.470          C  
ATOM   1295  CG  PHE A  81     -20.117  -9.102 -12.408  1.00  2.470          C  
ATOM   1296  CD1 PHE A  81     -19.068  -8.749 -11.573  1.00  2.470          C  
ATOM   1297  CD2 PHE A  81     -19.858  -9.242 -13.743  1.00  2.470          C  
ATOM   1298  CE1 PHE A  81     -17.807  -8.521 -12.071  1.00  2.470          C  
ATOM   1299  CE2 PHE A  81     -18.588  -9.017 -14.238  1.00  2.470          C  
ATOM   1300  CZ  PHE A  81     -17.570  -8.650 -13.403  1.00  2.470          C  
ATOM   1301  H   PHE A  81     -23.465  -9.595 -10.277  1.00  2.300          H  
ATOM   1302  HA  PHE A  81     -21.737  -7.518 -10.770  1.00  2.040          H  
ATOM   1303 1HB  PHE A  81     -21.367 -10.043 -10.991  1.00  2.960          H  
ATOM   1304 2HB  PHE A  81     -22.059  -9.928 -12.568  1.00  2.960          H  
ATOM   1305  HD1 PHE A  81     -19.261  -8.649 -10.508  1.00  2.960          H  
ATOM   1306  HD2 PHE A  81     -20.674  -9.536 -14.406  1.00  2.960          H  
ATOM   1307  HE1 PHE A  81     -16.994  -8.241 -11.410  1.00  2.960          H  
ATOM   1308  HE2 PHE A  81     -18.392  -9.132 -15.286  1.00  2.960          H  
ATOM   1309  HZ  PHE A  81     -16.577  -8.473 -13.796  1.00  2.960          H  
ATOM   1310  N   THR A  82     -22.760  -6.048 -12.662  1.00  2.080          N  
ATOM   1311  CA  THR A  82     -21.605  -5.104 -12.514  1.00  1.970          C  
ATOM   1312  C   THR A  82     -20.630  -5.216 -13.690  1.00  1.550          C  
ATOM   1313  O   THR A  82     -19.677  -4.442 -13.808  1.00  1.620          O  
ATOM   1314  CB  THR A  82     -20.863  -4.991 -11.145  1.00  2.800          C  
ATOM   1315  OG1 THR A  82     -19.978  -6.072 -10.937  1.00  2.800          O  
ATOM   1316  CG2 THR A  82     -21.847  -4.838  -9.971  1.00  2.800          C  
ATOM   1317  H   THR A  82     -23.549  -5.678 -12.134  1.00  2.500          H  
ATOM   1318  HA  THR A  82     -22.027  -4.102 -12.604  1.00  2.360          H  
ATOM   1319  HB  THR A  82     -20.260  -4.085 -11.177  1.00  3.360          H  
ATOM   1320  HG1 THR A  82     -19.256  -6.029 -11.578  1.00  3.360          H  
ATOM   1321 1HG2 THR A  82     -21.306  -4.709  -9.044  1.00  3.360          H  
ATOM   1322 2HG2 THR A  82     -22.469  -3.962 -10.144  1.00  3.360          H  
ATOM   1323 3HG2 THR A  82     -22.470  -5.684  -9.880  1.00  3.360          H  
ATOM   1324  N   LEU A  83     -20.906  -6.122 -14.629  1.00  1.540          N  
ATOM   1325  CA  LEU A  83     -20.087  -6.282 -15.832  1.00  1.620          C  
ATOM   1326  C   LEU A  83     -19.917  -4.960 -16.564  1.00  1.440          C  
ATOM   1327  O   LEU A  83     -18.823  -4.624 -17.030  1.00  1.380          O  
ATOM   1328  CB  LEU A  83     -20.761  -7.281 -16.798  1.00  2.240          C  
ATOM   1329  CG  LEU A  83     -20.051  -7.583 -18.165  1.00  2.240          C  
ATOM   1330  CD1 LEU A  83     -18.688  -8.219 -17.949  1.00  2.240          C  
ATOM   1331  CD2 LEU A  83     -20.946  -8.506 -18.981  1.00  2.240          C  
ATOM   1332  H   LEU A  83     -21.709  -6.741 -14.481  1.00  1.850          H  
ATOM   1333  HA  LEU A  83     -19.106  -6.635 -15.534  1.00  1.940          H  
ATOM   1334 1HB  LEU A  83     -20.895  -8.218 -16.281  1.00  2.680          H  
ATOM   1335 2HB  LEU A  83     -21.752  -6.896 -17.032  1.00  2.680          H  
ATOM   1336  HG  LEU A  83     -19.900  -6.648 -18.707  1.00  2.680          H  
ATOM   1337 1HD1 LEU A  83     -18.218  -8.406 -18.914  1.00  2.680          H  
ATOM   1338 2HD1 LEU A  83     -18.067  -7.559 -17.379  1.00  2.680          H  
ATOM   1339 3HD1 LEU A  83     -18.808  -9.157 -17.426  1.00  2.680          H  
ATOM   1340 1HD2 LEU A  83     -20.476  -8.713 -19.943  1.00  2.680          H  
ATOM   1341 2HD2 LEU A  83     -21.096  -9.442 -18.441  1.00  2.680          H  
ATOM   1342 3HD2 LEU A  83     -21.911  -8.024 -19.145  1.00  2.680          H  
ATOM   1343  N   ASN A  84     -20.994  -4.171 -16.606  1.00  1.580          N  
ATOM   1344  CA  ASN A  84     -21.042  -2.905 -17.308  1.00  1.740          C  
ATOM   1345  C   ASN A  84     -20.521  -1.728 -16.497  1.00  1.720          C  
ATOM   1346  O   ASN A  84     -20.698  -0.578 -16.894  1.00  2.100          O  
ATOM   1347  CB  ASN A  84     -22.464  -2.643 -17.727  1.00  2.370          C  
ATOM   1348  CG  ASN A  84     -23.344  -2.531 -16.523  1.00  2.370          C  
ATOM   1349  OD1 ASN A  84     -23.048  -3.155 -15.485  1.00  2.370          O  
ATOM   1350  ND2 ASN A  84     -24.400  -1.770 -16.622  1.00  2.370          N  
ATOM   1351  H   ASN A  84     -21.855  -4.481 -16.165  1.00  1.900          H  
ATOM   1352  HA  ASN A  84     -20.418  -2.989 -18.197  1.00  2.090          H  
ATOM   1353 1HB  ASN A  84     -22.518  -1.719 -18.304  1.00  2.850          H  
ATOM   1354 2HB  ASN A  84     -22.819  -3.456 -18.359  1.00  2.850          H  
ATOM   1355 1HD2 ASN A  84     -25.014  -1.663 -15.841  1.00  2.850          H  
ATOM   1356 2HD2 ASN A  84     -24.589  -1.288 -17.477  1.00  2.850          H  
ATOM   1357  N   VAL A  85     -19.903  -2.012 -15.362  1.00  1.540          N  
ATOM   1358  CA  VAL A  85     -19.254  -1.017 -14.538  1.00  1.810          C  
ATOM   1359  C   VAL A  85     -17.771  -1.342 -14.568  1.00  1.830          C  
ATOM   1360  O   VAL A  85     -16.923  -0.529 -14.969  1.00  2.260          O  
ATOM   1361  CB  VAL A  85     -19.772  -1.045 -13.092  1.00  2.430          C  
ATOM   1362  CG1 VAL A  85     -18.996  -0.011 -12.247  1.00  2.430          C  
ATOM   1363  CG2 VAL A  85     -21.270  -0.767 -13.101  1.00  2.430          C  
ATOM   1364  H   VAL A  85     -19.865  -2.981 -15.049  1.00  1.850          H  
ATOM   1365  HA  VAL A  85     -19.419  -0.025 -14.960  1.00  2.170          H  
ATOM   1366  HB  VAL A  85     -19.591  -2.029 -12.653  1.00  2.910          H  
ATOM   1367 1HG1 VAL A  85     -19.363  -0.030 -11.237  1.00  2.910          H  
ATOM   1368 2HG1 VAL A  85     -17.930  -0.243 -12.244  1.00  2.910          H  
ATOM   1369 3HG1 VAL A  85     -19.148   0.987 -12.663  1.00  2.910          H  
ATOM   1370 1HG2 VAL A  85     -21.652  -0.787 -12.083  1.00  2.910          H  
ATOM   1371 2HG2 VAL A  85     -21.448   0.217 -13.542  1.00  2.910          H  
ATOM   1372 3HG2 VAL A  85     -21.779  -1.526 -13.694  1.00  2.910          H  
ATOM   1373  N   VAL A  86     -17.455  -2.588 -14.243  1.00  1.710          N  
ATOM   1374  CA  VAL A  86     -16.075  -3.010 -14.148  1.00  2.170          C  
ATOM   1375  C   VAL A  86     -15.366  -2.771 -15.476  1.00  2.480          C  
ATOM   1376  O   VAL A  86     -14.315  -2.126 -15.531  1.00  2.430          O  
ATOM   1377  CB  VAL A  86     -16.021  -4.529 -13.833  1.00  2.850          C  
ATOM   1378  CG1 VAL A  86     -14.614  -5.039 -13.916  1.00  2.850          C  
ATOM   1379  CG2 VAL A  86     -16.580  -4.806 -12.489  1.00  2.850          C  
ATOM   1380  H   VAL A  86     -18.203  -3.229 -13.985  1.00  2.050          H  
ATOM   1381  HA  VAL A  86     -15.582  -2.441 -13.360  1.00  2.600          H  
ATOM   1382  HB  VAL A  86     -16.618  -5.059 -14.571  1.00  3.420          H  
ATOM   1383 1HG1 VAL A  86     -14.621  -6.100 -13.708  1.00  3.420          H  
ATOM   1384 2HG1 VAL A  86     -14.216  -4.876 -14.894  1.00  3.420          H  
ATOM   1385 3HG1 VAL A  86     -13.995  -4.527 -13.188  1.00  3.420          H  
ATOM   1386 1HG2 VAL A  86     -16.548  -5.870 -12.292  1.00  3.420          H  
ATOM   1387 2HG2 VAL A  86     -15.998  -4.291 -11.762  1.00  3.420          H  
ATOM   1388 3HG2 VAL A  86     -17.604  -4.463 -12.431  1.00  3.420          H  
ATOM   1389  N   TYR A  87     -15.998  -3.178 -16.573  1.00  3.210          N  
ATOM   1390  CA  TYR A  87     -15.381  -3.070 -17.878  1.00  3.740          C  
ATOM   1391  C   TYR A  87     -15.817  -1.845 -18.679  1.00  3.310          C  
ATOM   1392  O   TYR A  87     -15.582  -1.794 -19.891  1.00  3.390          O  
ATOM   1393  CB  TYR A  87     -15.657  -4.364 -18.651  1.00  5.020          C  
ATOM   1394  CG  TYR A  87     -14.960  -5.573 -18.042  1.00  5.020          C  
ATOM   1395  CD1 TYR A  87     -15.578  -6.310 -17.049  1.00  5.020          C  
ATOM   1396  CD2 TYR A  87     -13.709  -5.949 -18.492  1.00  5.020          C  
ATOM   1397  CE1 TYR A  87     -14.942  -7.403 -16.495  1.00  5.020          C  
ATOM   1398  CE2 TYR A  87     -13.074  -7.043 -17.941  1.00  5.020          C  
ATOM   1399  CZ  TYR A  87     -13.681  -7.764 -16.946  1.00  5.020          C  
ATOM   1400  OH  TYR A  87     -13.036  -8.857 -16.411  1.00  5.020          O  
ATOM   1401  H   TYR A  87     -16.901  -3.661 -16.511  1.00  3.850          H  
ATOM   1402  HA  TYR A  87     -14.307  -2.987 -17.736  1.00  4.490          H  
ATOM   1403 1HB  TYR A  87     -16.732  -4.557 -18.672  1.00  6.030          H  
ATOM   1404 2HB  TYR A  87     -15.319  -4.257 -19.679  1.00  6.030          H  
ATOM   1405  HD1 TYR A  87     -16.566  -6.020 -16.699  1.00  6.030          H  
ATOM   1406  HD2 TYR A  87     -13.219  -5.377 -19.279  1.00  6.030          H  
ATOM   1407  HE1 TYR A  87     -15.429  -7.974 -15.713  1.00  6.030          H  
ATOM   1408  HE2 TYR A  87     -12.085  -7.334 -18.297  1.00  6.030          H  
ATOM   1409  HH  TYR A  87     -13.508  -9.162 -15.633  1.00  6.030          H  
ATOM   1410  N   ARG A  88     -16.454  -0.860 -18.025  1.00  3.170          N  
ATOM   1411  CA  ARG A  88     -16.876   0.348 -18.733  1.00  3.100          C  
ATOM   1412  C   ARG A  88     -16.514   1.648 -18.015  1.00  3.390          C  
ATOM   1413  O   ARG A  88     -16.264   2.654 -18.673  1.00  3.540          O  
ATOM   1414  CB  ARG A  88     -18.371   0.356 -18.944  1.00  4.370          C  
ATOM   1415  CG  ARG A  88     -18.935  -0.758 -19.825  1.00  4.370          C  
ATOM   1416  CD  ARG A  88     -18.557  -0.621 -21.254  1.00  4.370          C  
ATOM   1417  NE  ARG A  88     -19.135  -1.687 -22.052  1.00  4.370          N  
ATOM   1418  CZ  ARG A  88     -18.569  -2.897 -22.276  1.00  4.370          C  
ATOM   1419  NH1 ARG A  88     -17.393  -3.213 -21.761  1.00  4.370          N  
ATOM   1420  NH2 ARG A  88     -19.211  -3.779 -23.029  1.00  4.370          N  
ATOM   1421  H   ARG A  88     -16.610  -0.929 -17.020  1.00  3.800          H  
ATOM   1422  HA  ARG A  88     -16.377   0.369 -19.699  1.00  3.720          H  
ATOM   1423 1HB  ARG A  88     -18.833   0.305 -17.984  1.00  5.240          H  
ATOM   1424 2HB  ARG A  88     -18.665   1.305 -19.385  1.00  5.240          H  
ATOM   1425 1HG  ARG A  88     -18.580  -1.718 -19.463  1.00  5.240          H  
ATOM   1426 2HG  ARG A  88     -20.023  -0.738 -19.760  1.00  5.240          H  
ATOM   1427 1HD  ARG A  88     -18.937   0.327 -21.632  1.00  5.240          H  
ATOM   1428 2HD  ARG A  88     -17.481  -0.646 -21.379  1.00  5.240          H  
ATOM   1429  HE  ARG A  88     -20.035  -1.508 -22.478  1.00  5.240          H  
ATOM   1430 1HH1 ARG A  88     -16.861  -2.549 -21.171  1.00  5.240          H  
ATOM   1431 2HH1 ARG A  88     -16.992  -4.119 -21.943  1.00  5.240          H  
ATOM   1432 1HH2 ARG A  88     -20.111  -3.545 -23.428  1.00  5.240          H  
ATOM   1433 2HH2 ARG A  88     -18.805  -4.686 -23.209  1.00  5.240          H  
ATOM   1434  N   GLU A  89     -16.539   1.657 -16.678  1.00  3.720          N  
ATOM   1435  CA  GLU A  89     -16.303   2.877 -15.925  1.00  4.220          C  
ATOM   1436  C   GLU A  89     -14.946   2.899 -15.221  1.00  4.140          C  
ATOM   1437  O   GLU A  89     -14.321   3.956 -15.140  1.00  4.520          O  
ATOM   1438  CB  GLU A  89     -17.409   3.068 -14.880  1.00  5.710          C  
ATOM   1439  CG  GLU A  89     -18.814   3.255 -15.464  1.00  5.710          C  
ATOM   1440  CD  GLU A  89     -19.875   3.512 -14.400  1.00  5.710          C  
ATOM   1441  OE1 GLU A  89     -19.551   3.429 -13.238  1.00  5.710          O  
ATOM   1442  OE2 GLU A  89     -21.004   3.836 -14.747  1.00  5.710          O  
ATOM   1443  H   GLU A  89     -16.758   0.822 -16.155  1.00  4.460          H  
ATOM   1444  HA  GLU A  89     -16.336   3.719 -16.616  1.00  5.060          H  
ATOM   1445 1HB  GLU A  89     -17.437   2.193 -14.227  1.00  6.850          H  
ATOM   1446 2HB  GLU A  89     -17.179   3.932 -14.260  1.00  6.850          H  
ATOM   1447 1HG  GLU A  89     -18.797   4.090 -16.162  1.00  6.850          H  
ATOM   1448 2HG  GLU A  89     -19.082   2.356 -16.024  1.00  6.850          H  
ATOM   1449  N   ILE A  90     -14.499   1.748 -14.692  1.00  3.750          N  
ATOM   1450  CA  ILE A  90     -13.237   1.760 -13.939  1.00  3.720          C  
ATOM   1451  C   ILE A  90     -12.011   1.156 -14.658  1.00  3.610          C  
ATOM   1452  O   ILE A  90     -10.945   1.769 -14.610  1.00  3.940          O  
ATOM   1453  CB  ILE A  90     -13.404   1.172 -12.528  1.00  5.220          C  
ATOM   1454  CG1 ILE A  90     -14.418   2.049 -11.729  1.00  5.220          C  
ATOM   1455  CG2 ILE A  90     -12.044   1.194 -11.809  1.00  5.220          C  
ATOM   1456  CD1 ILE A  90     -14.846   1.467 -10.404  1.00  5.220          C  
ATOM   1457  H   ILE A  90     -15.080   0.911 -14.780  1.00  4.500          H  
ATOM   1458  HA  ILE A  90     -12.986   2.804 -13.766  1.00  4.460          H  
ATOM   1459  HB  ILE A  90     -13.799   0.165 -12.588  1.00  6.260          H  
ATOM   1460 1HG1 ILE A  90     -13.978   3.030 -11.553  1.00  6.260          H  
ATOM   1461 2HG1 ILE A  90     -15.313   2.177 -12.336  1.00  6.260          H  
ATOM   1462 1HG2 ILE A  90     -12.147   0.812 -10.824  1.00  6.260          H  
ATOM   1463 2HG2 ILE A  90     -11.311   0.596 -12.336  1.00  6.260          H  
ATOM   1464 3HG2 ILE A  90     -11.698   2.220 -11.758  1.00  6.260          H  
ATOM   1465 1HD1 ILE A  90     -15.567   2.130  -9.930  1.00  6.260          H  
ATOM   1466 2HD1 ILE A  90     -15.297   0.510 -10.596  1.00  6.260          H  
ATOM   1467 3HD1 ILE A  90     -14.002   1.340  -9.738  1.00  6.260          H  
ATOM   1468  N   LEU A  91     -12.105  -0.039 -15.270  1.00  3.360          N  
ATOM   1469  CA  LEU A  91     -10.910  -0.617 -15.909  1.00  3.560          C  
ATOM   1470  C   LEU A  91     -10.341   0.201 -17.078  1.00  4.110          C  
ATOM   1471  O   LEU A  91      -9.140   0.097 -17.368  1.00  4.410          O  
ATOM   1472  CB  LEU A  91     -11.166  -2.043 -16.419  1.00  4.900          C  
ATOM   1473  CG  LEU A  91     -11.373  -3.153 -15.363  1.00  4.900          C  
ATOM   1474  CD1 LEU A  91     -11.748  -4.406 -16.072  1.00  4.900          C  
ATOM   1475  CD2 LEU A  91     -10.121  -3.369 -14.535  1.00  4.900          C  
ATOM   1476  H   LEU A  91     -12.979  -0.570 -15.288  1.00  4.030          H  
ATOM   1477  HA  LEU A  91     -10.133  -0.651 -15.154  1.00  4.270          H  
ATOM   1478 1HB  LEU A  91     -12.062  -2.018 -17.037  1.00  5.880          H  
ATOM   1479 2HB  LEU A  91     -10.331  -2.336 -17.051  1.00  5.880          H  
ATOM   1480  HG  LEU A  91     -12.180  -2.884 -14.720  1.00  5.880          H  
ATOM   1481 1HD1 LEU A  91     -11.924  -5.196 -15.359  1.00  5.880          H  
ATOM   1482 2HD1 LEU A  91     -12.644  -4.222 -16.629  1.00  5.880          H  
ATOM   1483 3HD1 LEU A  91     -10.951  -4.705 -16.747  1.00  5.880          H  
ATOM   1484 1HD2 LEU A  91     -10.302  -4.149 -13.811  1.00  5.880          H  
ATOM   1485 2HD2 LEU A  91      -9.309  -3.665 -15.186  1.00  5.880          H  
ATOM   1486 3HD2 LEU A  91      -9.853  -2.472 -14.002  1.00  5.880          H  
ATOM   1487  N   GLU A  92     -11.185   0.950 -17.787  1.00  4.460          N  
ATOM   1488  CA  GLU A  92     -10.719   1.769 -18.891  1.00  5.190          C  
ATOM   1489  C   GLU A  92     -10.150   3.082 -18.360  1.00  5.910          C  
ATOM   1490  O   GLU A  92      -8.936   3.203 -18.219  1.00  6.480          O  
ATOM   1491  OXT GLU A  92     -10.873   3.788 -17.661  1.00  7.790          O  
ATOM   1492  CB  GLU A  92     -11.845   2.049 -19.884  1.00  6.570          C  
ATOM   1493  CG  GLU A  92     -11.408   2.891 -21.080  1.00  6.570          C  
ATOM   1494  CD  GLU A  92     -12.497   3.137 -22.079  1.00  6.570          C  
ATOM   1495  OE1 GLU A  92     -13.548   2.563 -21.947  1.00  6.570          O  
ATOM   1496  OE2 GLU A  92     -12.277   3.911 -22.978  1.00  6.570          O  
ATOM   1497  H   GLU A  92     -12.169   0.961 -17.555  1.00  5.350          H  
ATOM   1498  HA  GLU A  92      -9.924   1.235 -19.413  1.00  6.230          H  
ATOM   1499 1HB  GLU A  92     -12.236   1.105 -20.262  1.00  7.880          H  
ATOM   1500 2HB  GLU A  92     -12.657   2.550 -19.375  1.00  7.880          H  
ATOM   1501 1HG  GLU A  92     -11.045   3.853 -20.722  1.00  7.880          H  
ATOM   1502 2HG  GLU A  92     -10.578   2.388 -21.572  1.00  7.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -496.505 59.4979 346.011 -35.1707 12.0992 24.6982 185.334 -198.693 -0.8604 -5.57683 -149.76 -26.1956 -58.4359 -11.3121 -8.27355 -3.82739 0 12.8159 5.30507 49.6658 63.6812 -14.7582 19.7343 -3.01406 2.6873 83.8739 -146.98
THR:NtermProteinFull_1 -4.79674 0.30773 4.01018 -0.17824 0.07397 0.10937 2.65331 -2.37535 -0 -0 -3.32107 -1.34401 0 0 0 0 0 0.05148 0.01301 0.04321 0 0 2.29646 -1.0874 0 0.29573 -3.24837
GLY_2 -2.09523 0.14148 2.74782 -5e-05 0 0 1.47248 -1.23594 -0 -0 -2.1142 -0.38131 0 0 -0.15357 0 0 -0.06247 0 0 0 0.79597 0 0.83697 0.30807 0.37084 0.63088
LEU_3 -4.9117 0.74789 4.56904 -0.4637 0.23143 0.08147 1.72872 -2.15601 -0.00678 -0.07065 -1.57314 0.35675 0 0 -0.31916 0 0 -0.02269 0.02082 0.5702 0 -0.07303 0 0.18072 0.06653 0.71909 -0.32419
PRO_4 -2.95008 0.37664 1.09955 -0.18685 0.00109 0.131 0.39073 -0.6753 -0 -0 -0.07362 0.09726 0 0 0 0 0 -0.01249 0.00086 0.69493 0 -1.07305 0 -2.4119 -0.52767 0.82529 -4.29359
PHE_5 -8.4516 1.22504 0.3984 -0.66243 0.09589 0.3313 1.57591 -1.63236 -0 -0 -0.47204 0.34836 0 0 0 0 0 -0.00969 0.02862 0 2.35371 -0.04598 0 1.0402 -0.5189 0.40876 -3.9868
LYS_6 -2.61689 0.22216 3.44042 -0.31789 0.03703 0.15534 1.27726 -1.48175 -0 -0 -2.95218 0.11158 0 0 0 -0.5721 0 -0.06958 0.00756 2.17265 0 -0.00687 0 -1.5107 -0.53275 0.31661 -2.3201
LEU_7 -5.11087 0.92187 0.21527 -0.4928 0.17453 0.11884 0.53268 -0.99728 -0 -0 0.48846 0.11077 0 0 0 0 0 0.04354 0.23697 0.77087 0 -0.33743 0 0.18072 -0.39415 1.20963 -2.32838
ILE_8 -5.47528 0.79143 1.39761 -0.56778 0.49324 0.16642 0.82839 -1.35828 -0 -0 0.00282 -0.23461 0 0 0 0 0 0.4335 0.07684 0.45837 0 -0.13505 0 0.73287 -0.21066 1.70946 -0.89071
ARG_9 -6.70721 0.61479 5.25165 -0.61367 0.07188 0.41045 1.47938 -2.62872 -0.02477 -0.20798 -0.87056 0.40773 0 0 0 0 0 0.21494 0.20189 1.99976 0 -0.13494 0 -1.2888 -0.2885 1.08336 -1.02934
ARG_10 -2.77613 0.13748 2.40828 -1.70598 0.46351 1.90067 0.49292 -1.1779 -0 -0 0.25823 -1.92158 0 0 0 0 0 -0.05693 0.05733 2.83275 0 -0.20936 0 -1.2888 -0.187 0.69844 -0.07405
GLN_11 -3.81012 0.31821 2.34351 -0.67331 0.4082 1.1358 0.13803 -1.25934 -0 -0 -0.28571 -2.33005 0 0 0 0 0 0.05459 0.03177 0 4.55274 -0.17203 0 -0.18838 -0.31863 0.41 0.35526
PHE_12 -5.97612 0.76407 4.43874 -0.64362 0.08971 0.40072 1.89291 -2.36817 -0.00619 -0.0971 -1.13581 0.00621 0 0 0 0 0 0.04791 0.08833 0 2.20064 -0.2545 0 1.0402 -0.19285 0.88689 1.18198
PRO_13 -2.67605 0.4508 0.78941 -0.12673 0.00153 0.09196 0.14602 -0.58596 -0 -0 -0.17723 0.21861 0 0 0 0 0 -0.08165 0.00416 0.12555 0 -0.97818 0 -2.4119 -0.25821 0.83353 -4.63434
VAL_14 -6.14326 1.04142 0.55882 -0.26952 0.16904 0.05614 1.57671 -1.34467 -0 -0 -0.02581 -0.34441 0 0 0 0 0 0.00734 0.11476 0.25815 0 -0.74781 0 1.9342 -0.5664 0.33382 -3.39147
MET_15 -5.85276 0.80359 3.10131 -0.3285 0.13974 0.02694 2.30867 -1.94486 -0 -0 -1.44126 0.07621 0 0 0 0 0 0.22306 0.01768 1.27983 0 -0.05438 0 0.60916 -0.42389 0.92708 -0.53238
PRO_16 -4.62897 0.64602 2.32619 -0.06603 0 0.04242 1.73351 -1.38579 -0 -0 -0.86716 0.6336 0 0 0 0 0 -0.03944 0.04122 0.17378 0 -0.20185 0 -2.4119 -0.15826 1.00761 -3.15507
ALA_17 -4.37879 0.37659 3.07284 -0.02356 0 0 1.57511 -1.84727 -0 -0 -1.63349 -0.36359 0 0 0 0 0 -0.0468 0 0 0 -0.37689 0 1.8394 -0.1351 0.40328 -1.53828
PHE_18 -7.60638 0.73635 4.98699 -0.58297 0.3354 0.30277 3.18718 -2.86651 -0.00836 -0.06588 -2.13368 -0.26595 0 0 0 0 0 -0.0307 0.41389 0 3.24057 -0.11879 0 1.0402 -0.13612 0.52427 0.95228
ALA_19 -5.86131 0.48128 3.36147 -0.02096 0 0 2.5308 -2.50571 -0 -0 -1.02739 -0.38256 0 0 0 0 0 -0.00206 0 0 0 -0.33746 0 1.8394 -0.15734 0.55742 -1.52442
MET_20 -5.03923 0.34831 4.99949 -0.23157 0.03461 0.08851 1.76476 -2.36028 -0 -0 -1.42014 -0.20353 0 0 0 0 0 0.00454 0.30254 2.08962 0 0.10699 0 0.60916 -0.12608 0.32938 1.2971
THR_21 -4.45376 0.17924 5.28635 -0.2089 0.17264 0.07671 2.58719 -2.38445 -0.00063 -0.00966 -2.82258 -0.1038 0 0 0 0 0 -0.03757 0.0063 0.16703 0 0.01492 2.27559 -1.0874 0.09699 0.27174 0.02594
ILE_22 -8.66636 1.34293 4.22 -0.49825 0.47917 0.09908 2.67429 -2.83511 -0 -0 -1.8064 0.10184 0 0 0 0 0 -0.03432 0.15477 0.58319 0 -0.36716 0 0.73287 0.02084 0.37267 -3.42595
ASN_23 -6.05221 0.5899 5.95153 -0.19754 0.08136 0.33188 2.41168 -3.05365 -0.0084 -0.06614 -2.012 -0.4046 0 0 -0.47273 0 0 -0.0525 0.02989 0 2.02047 -0.14974 0 -0.93687 0.16937 0.61123 -1.20905
LYS_24 -2.90153 0.32326 3.41659 -0.3231 0.04232 0.17583 1.34066 -1.46971 -0.0082 -0.10987 -1.09589 -0.16992 0 0 0 0 0 -0.07096 0.00404 1.77145 0 -0.08583 0 -1.5107 -0.12689 0.43277 -0.36568
SER_25 -4.12172 0.22725 5.55348 -0.03327 0.0021 0.05896 3.23023 -2.51149 -0.00806 -0.12937 -3.11753 -0.91556 0 0 0 -0.47194 0 0.00736 0.00033 0.21357 0 -0.07071 1.05326 -0.77834 -0.08957 0.32531 -1.5757
GLN_26 -4.52433 0.40039 3.87722 -0.60706 0.30016 1.01836 1.96716 -1.91416 -0.05219 -0.48313 -1.31488 -2.38819 0 0 0 0 0 -0.07402 0.01826 0 4.36155 -0.21382 0 -0.18838 0.01291 0.39433 0.59021
GLY_27 -3.25977 0.16206 4.32828 -5e-05 0 0 2.05052 -2.04887 -0.01623 -0.13776 -1.2299 -0.3972 0 0 0 0 0 -0.07894 0 0 0 -0.06691 0 0.83697 0.58337 0.23836 0.96394
GLN_28 -5.28953 0.28888 5.49686 -0.60304 0.24756 1.0155 2.47108 -2.64212 -0.01208 -0.11326 -2.82053 -2.28744 0 0 0 -0.47194 0 -0.05231 0.01062 0 4.27411 -0.24633 0 -0.18838 0.57281 0.21992 -0.12961
THR_29 -7.59972 0.60897 5.94231 -0.20407 0.11698 0.07415 3.36205 -3.38524 -0.01211 -0.11353 -3.36354 -0.13134 0 0 0 0 0 -0.00564 0.00381 0.05338 0 0.00094 2.42383 -1.0874 -0.0617 0.35323 -3.02466
LEU_30 -8.91139 1.33536 4.20384 -0.75049 0.50345 0.33205 2.28572 -3.04636 -0.00395 -0.05939 -1.39887 0.1215 0 0 0 0 0 -0.03974 0.0131 0.89211 0 -0.24047 0 0.18072 0.04744 0.72203 -3.81334
ASP_31 -4.72363 0.17918 6.27086 -0.1012 0.00366 0.3016 2.38032 -2.86972 -0.03992 -0.20014 -2.3492 -0.37542 0 0 0 -0.28254 0 0.011 0.00368 0 1.69634 0.22097 0 -2.3716 -0.18867 0.65435 -1.78008
ARG_32 -9.01278 1.45238 6.07198 -0.64114 0.245 0.35119 3.1527 -3.21067 -0 -0 -2.72858 0.36567 0 0 0 0 0 0.26048 0.21493 2.54557 0 -0.13931 0 -1.2888 -0.34095 0.7124 -1.98991
VAL_33 -7.97128 1.1485 3.33629 -0.3018 0.13965 0.06541 2.82629 -2.84973 -0 -0 -1.94423 -0.08939 0 0 0 0 0 0.02882 0.03566 0.0765 0 -0.22266 0 1.9342 -0.25954 0.86489 -3.18244
GLY_34 -3.70155 0.43346 3.62422 -4e-05 0 0 1.29005 -1.98737 -0 -0 -0.67116 -0.40306 0 0 0 0 0 0.03622 0 0 0 0.47627 0 0.83697 0.15955 0.52506 0.61862
ILE_35 -5.89658 0.65725 4.13788 -0.50349 0.34114 0.10317 1.7757 -2.33081 -0.01859 -0.11089 -0.37388 0.05154 0 0 0 0 0 -0.07067 0.06349 0.52671 0 -0.47894 0 0.73287 0.2214 0.55794 -0.61476
PHE_36 -7.23554 0.93087 1.79125 -0.57005 0.01584 0.25578 1.76046 -1.75048 -0 -0 -1.59578 -0.00937 0 0 0 0 0 0.0283 0.09224 0 2.2693 0.01978 0 1.0402 -0.01174 0.59019 -2.37874
LEU_37 -7.02073 1.00455 3.41736 -0.42516 0.17283 0.05462 2.06706 -2.37802 -0 -0 -0.37633 0.43594 0 0 0 0 0 0.12214 0.19942 0.29189 0 -0.01916 0 0.18072 -0.23153 1.10713 -1.39726
PRO_38 -4.11782 0.70079 2.76442 -0.11224 0 0.08298 1.32224 -1.27918 -0 -0 -1.66821 0.33757 0 0 -0.51582 0 0 -0.03738 0.03041 0.16651 0 -1.23102 0 -2.4119 -0.16164 1.18126 -4.94903
GLU_39 -3.62664 1.11954 3.32652 -0.68223 0.34702 1.91155 1.45712 -1.57835 -0.02376 -0.08937 -2.07431 -2.46536 0 0 0 0 0 0.56905 0.00872 0 2.20774 0.5688 0 -2.7348 0.89137 1.55673 0.68934
PRO_40 -2.26498 0.50443 0.83096 -0.10404 0.07713 0.07003 0.06574 -0.42821 -0 -0 -0.24736 0.2601 0 0 0 0 0 0.09293 0.00536 1.17448 0 -1.11916 0 -2.4119 1.91188 1.965 0.38238
VAL_41 -4.86497 0.7781 3.72864 -0.29861 0.12871 0.05506 3.36109 -2.29286 -0 -0 -2.42947 -0.09438 0 0 0 0 0 0.13618 0.03906 0.01947 0 -0.43436 0 1.9342 1.13387 1.2536 2.15331
PHE_42 -6.70881 0.781 1.67678 -0.5878 0.06391 0.26579 1.39639 -1.69281 -0 -0 -0.96529 -0.12619 0 0 -0.52226 0 0 0.32352 0.01106 0 2.73453 0.28268 0 1.0402 0.02369 0.7263 -1.27729
ALA_43 -4.41483 0.81567 3.0266 -0.02297 0 0 1.77109 -1.89969 -0 -0 -0.45662 -0.35859 0 0 0 0 0 -0.05114 0 0 0 -0.24052 0 1.8394 -0.36034 0.33677 -0.01516
HIS_D_44 -7.58944 1.00656 6.77107 -0.71409 0.02055 0.75776 4.07535 -3.44022 -0.02376 -0.08937 -3.42935 -0.34192 0 0 -0.51582 0 0 -0.03988 0.09801 0 1.99998 0.0921 0 -0.45461 -0.42313 0.73382 -1.50642
GLY_45 -4.83266 0.69779 4.47261 -4e-05 0 0 2.35882 -2.43177 -0.02224 -0.13933 -1.46328 -0.4291 0 0 0 0 0 -0.26854 0 0 0 0.22514 0 0.83697 0.31128 0.82555 0.14119
GLN_46 -9.47548 1.45254 6.0932 -0.6674 0.1369 0.7666 3.85077 -3.7394 -0.00077 -0.0064 -3.73024 -0.40212 0 0 -0.52226 0 0 0.49773 0.23061 0 2.63695 -0.1198 0 -0.18838 0.22428 0.71449 -2.24822
LEU_47 -8.16454 1.33461 3.72078 -0.71814 0.28643 0.28942 3.01149 -2.90211 -0 -0 -2.61342 0.04242 0 0 0 0 0 -0.00127 0.0828 1.04578 0 -0.21299 0 0.18072 -0.3016 0.79338 -4.12623
TYR_48 -7.38329 0.80769 5.18852 -0.73817 0.11572 0.42382 2.90034 -2.95327 -0.01448 -0.05343 -2.50316 -0.21106 0 0 0 0 0 0.12126 0.12331 0 2.22571 0.07835 0.00401 1.2797 -0.25869 0.69132 -0.15581
VAL_49 -8.79308 1.31928 3.27587 -0.30275 0.19954 0.06714 2.5825 -2.98972 -0.0127 -0.11367 -0.70089 -0.18658 0 0 0 0 0 0.0937 0.05186 0.13937 0 -0.41282 0 1.9342 -0.14838 1.08103 -2.91611
ALA_50 -6.3036 0.82834 2.87418 -0.02013 0 0 2.5595 -2.66334 -0.02533 -0.10919 -2.44727 -0.3451 0 0 0 0 0 0.00244 0 0 0 -0.11402 0 1.8394 -0.08681 0.94345 -3.06748
PHE_51 -9.03328 1.20063 5.66993 -0.93567 0.06903 0.29454 3.26784 -3.30886 -0 -0 -2.91618 -0.04005 0 0 0 0 0 -0.02186 0.03811 0 1.85268 -0.42635 0 1.0402 -0.08623 0.56623 -2.76928
SER_52 -6.51418 0.55745 7.16641 -0.03645 0.00833 0.02694 3.13123 -3.34023 -0.01293 -0.11857 -3.06699 0.04096 0 0 0 0 0 -0.0609 0.05135 1.28316 0 -0.40249 1.72369 -0.77834 0.03384 0.65133 0.34362
ARG_53 -6.53001 0.51865 5.95993 -1.18498 0.43441 0.7762 2.85308 -2.78731 -0.00432 -0.01597 -1.88137 0.0895 0 0 -0.69289 0 0 -0.0231 0.22485 2.2945 0 -0.18941 0 -1.2888 0.21182 0.65078 -0.58446
VAL_54 -6.46831 0.88438 2.16887 -0.28654 0.12236 0.05275 1.77752 -1.89374 -0 -0 -0.94758 -0.06977 0 0 0 0 0 0.02459 0.04153 0.24171 0 -0.03975 0 1.9342 0.29991 0.8247 -1.33317
ARG_55 -6.05346 0.58242 5.0863 -0.74548 0.14351 0.45795 2.16607 -2.30204 -0.08753 -0.46379 -2.45802 0.01871 0 0 0 -0.28254 0 0.00964 0.0189 2.4994 0 -0.15113 0 -1.2888 0.36822 0.87985 -1.60183
ARG_56 -4.5277 0.38647 4.01962 -0.58571 0.06027 0.31298 1.57925 -1.96841 -0 -0 -0.24769 0.79442 0 0 0 0 0 0.00012 0.21813 3.01154 0 -0.05591 0 -1.2888 0.29206 0.53189 2.53252
ALA_57 -1.82659 0.23951 2.05702 -0.02514 0.00014 0 0.73419 -0.97521 -0 -0 0.09226 -0.23425 0 0 0 0 0 0.1079 0 0 0 -0.07609 0 1.8394 -0.3719 0.25243 1.81367
CYS_58 -2.42236 0.30986 1.58217 -0.11321 0.00781 0.06879 0.56481 -0.80629 -0 -0 -0.3654 -0.46361 0 0 0 0 0 0.0874 0.00809 0.13393 0 -0.01348 0 3.6196 -0.12179 0.66044 2.73677
ASP_59 -3.8168 0.36052 5.74884 -0.10259 0.00497 0.29992 2.37469 -2.40653 -0.0127 -0.11367 -4.56865 -1.29467 0 0 -0.8248 0 0 0.05966 0.02787 0 2.24228 -0.20096 0 -2.3716 0.31448 0.88426 -3.3955
VAL_60 -4.17605 0.55255 1.13253 -0.28109 0.19239 0.06842 0.90319 -1.20668 -0.02369 -0.09076 -1.31874 -0.50108 0 0 -0.8248 0 0 0.02248 0.04215 0.22036 0 -0.50541 0 1.9342 -0.00322 0.47975 -3.38351
LYS_61 -5.09508 0.44262 5.58351 -0.54389 0.09876 0.44459 1.98114 -2.54038 -0.07334 -0.40209 -2.58474 0.14159 0 0 0 0 0 0.13957 0.32697 2.3159 0 -0.06617 0 -1.5107 0.01994 0.52736 -0.79445
VAL_62 -8.04183 1.49567 2.73988 -0.31617 0.22872 0.06549 2.4511 -2.5805 -0 -0 -1.059 -0.53102 0 0 0 0 0 0.03026 0.0092 0.11126 0 -0.29109 0 1.9342 -0.13967 0.77601 -3.11748
LYS_63 -5.62065 0.21453 4.48137 -0.44303 0.09502 0.27711 1.99579 -2.22243 -0 -0 -2.28878 -0.25363 0 0 0 0 0 -0.06485 0.03014 2.17814 0 -0.07456 0 -1.5107 -0.42504 0.48947 -3.14211
VAL_64 -8.88807 1.62212 3.16259 -0.3071 0.24184 0.06462 2.48347 -2.79918 -0 -0 -1.12438 0.13535 0 0 0 0 0 -0.05791 0.02836 0.02426 0 -0.33249 0 1.9342 -0.18836 0.42168 -3.57899
VAL_65 -5.49081 0.68931 3.9539 -0.35102 0.14319 0.08359 2.42073 -2.44016 -0 -0 -0.83076 -0.01213 0 0 -0.67619 0 0 -0.03394 0.02186 0.89712 0 -0.04156 0 1.9342 -0.0583 0.60794 0.81695
ASN_66 -5.58083 0.357 6.24156 -0.17146 0.01989 0.24689 3.03313 -3.07563 -0.01195 -0.06187 -3.34617 -0.28631 0 0 0 0 0 0.03341 0.06293 0 1.41182 0.42669 0 -0.93687 -0.04452 0.52672 -1.15559
THR_67 -5.86397 0.76712 6.26907 -0.20726 0.10842 0.07572 3.32424 -3.06339 -0 -0 -3.30389 -0.09508 0 0 0 0 0 -0.05887 0.015 0.2588 0 0.21934 2.35465 -1.0874 0.03005 0.46978 0.21232
SER_68 -4.19831 0.25811 4.07646 -0.03887 4e-05 0.05471 2.11393 -2.03309 -0.00602 -0.02485 -1.42804 -0.57599 0 0 -0.67619 0 0 -0.1222 0.17621 0.16148 0 -0.27445 1.85499 -0.77834 -0.23367 0.39823 -1.29589
SER_69 -2.90666 0.41056 3.70898 -0.02499 0 0.06074 1.99418 -1.72457 -0.0199 -0.13265 -0.12214 -0.55395 0 0 0 -0.58712 0 0.01721 0.00932 0.93979 0 0.35927 0.66712 -0.77834 0.49379 0.29137 2.10202
GLN_70 -2.58412 0.0378 2.93474 -0.72665 0.15619 0.84984 1.31801 -1.36964 -0 -0 -0.75153 -0.67782 0 0 0 -0.58712 0 -0.04722 0.02779 0 2.30874 -0.17819 0 -0.18838 0.40412 0.36404 1.29059
GLY_71 -2.1261 0.16126 2.40077 -0.00025 0 0 1.16941 -1.21499 -0.03185 -0.19452 -0.63983 -0.16804 0 0 0 0 0 -0.11113 0 0 0 -1.23109 0 0.83697 -0.12981 0.30108 -0.97814
LYS_72 -1.03978 0.08145 1.03123 -0.5265 0.17089 0.35683 0.07321 -0.45147 -0 -0 0.53903 -0.04802 0 0 0 0 0 -0.04034 0.01839 1.7036 0 -0.23681 0 -1.5107 0.18808 0.23284 0.54195
LEU_73 -4.31315 0.33544 3.13511 -0.60657 0.18586 0.18168 1.59831 -1.62806 -0 -0 -0.67313 0.20301 0 0 0 0 0 -0.052 0.00635 0.70514 0 -0.14167 0 0.18072 0.34525 0.45619 -0.08152
VAL_74 -4.63813 0.35427 3.70303 -0.31751 0.2414 0.07319 2.03222 -2.00986 -0 -0 -1.09726 -0.13761 0 0 0 0 0 -0.05684 0.00166 0.12979 0 -0.19798 0 1.9342 0.2336 0.32288 0.57105
LYS_75 -4.53545 0.30671 4.13288 -0.31607 0.03166 0.15311 1.63303 -2.02714 -0.01498 -0.14349 -1.2219 -0.04514 0 0 0 0 0 -0.05221 0.00126 1.78347 0 -0.0535 0 -1.5107 -0.41549 0.28134 -2.01261
HIS_D_76 -5.44021 0.45581 5.28147 -0.59273 0.0064 0.57922 2.77539 -2.699 -0.00174 -0.01447 -1.90515 -0.35526 0 0 0 0 0 -0.0072 0.00952 0 1.63961 -0.21396 0 -0.45461 -0.23975 0.52546 -0.65119
SER_77 -6.33245 0.57337 6.36356 -0.03024 0 0.07102 3.29562 -3.14038 -0.00602 -0.02485 -2.23755 -0.65059 0 0 0 0 0 0.00927 0.06217 0.77222 0 0.33681 0.88356 -0.77834 0.15692 0.49848 -0.1774
GLU_78 -4.38578 0.19648 5.15213 -0.21858 0.03655 0.31518 1.46665 -2.38194 -0.03034 -0.22662 -0.80704 -0.59515 0 0 0 0 0 -0.00018 0.03598 0 3.00981 -0.24189 0 -2.7348 -0.21255 0.33931 -1.28278
SER_79 -2.88446 0.12515 3.80184 -0.03161 2e-05 0.02169 1.77574 -1.79814 -0 -0 -1.76141 0.01388 0 0 0 0 0 -0.02588 0.01806 0.47632 0 0.30621 1.76391 -0.77834 -0.29145 0.30213 1.03365
VAL_80 -5.59954 0.70011 2.02743 -0.31331 0.26517 0.07182 2.09916 -1.90814 -0 -0 -2.23388 -0.12567 0 0 0 0 0 0.09622 0.00046 0.1195 0 -0.39567 0 1.9342 0.00314 0.30639 -2.9526
PHE_81 -7.71989 1.87668 2.94597 -0.7433 0.12167 0.37073 1.85539 -2.38177 -0.0171 -0.09761 -2.22051 -0.51639 0 0 0 0 0 10.8393 0.34197 0 1.80095 0.19712 0 1.0402 0.49367 12.1993 20.3864
THR_82 -6.9499 1.32265 4.56294 -0.12795 0.01637 0.07833 3.36965 -2.76122 -0.01791 -0.11861 -3.60071 -0.44497 0 0 0 0 0 0.10426 0.00359 0.14018 0 0.80218 2.37591 -1.0874 1.59219 13.824 13.0836
LEU_83 -4.92513 0.77696 3.68116 -0.6739 0.15899 0.24851 2.04644 -2.09769 -0 -0 -2.12294 0.07609 0 0 0 0 0 -0.05477 0.03876 0.87729 0 -0.18332 0 0.18072 1.07363 1.98187 1.08268
ASN_84 -3.6736 0.39283 3.27597 -0.36051 0.08904 0.71078 0.41555 -1.69714 -0 -0 -0.10358 -1.55074 0 0 0 0 0 0.16631 0.07998 0 2.49192 -0.49461 0 -0.93687 -0.21355 0.40777 -1.00044
VAL_85 -6.97408 0.41754 5.53846 -0.27544 0.15556 0.05645 3.02245 -3.03954 -0.01696 -0.12329 -3.86385 -0.25567 0 0 0 0 0 0.00877 0.00248 0.19609 0 -0.52009 0 1.9342 -0.11463 0.5387 -3.31285
VAL_86 -8.40771 1.17472 2.07174 -0.29867 0.23063 0.06311 2.71798 -2.43214 -0 -0 -2.06243 0.17132 0 0 0 0 0 0.03658 0.01102 0.05883 0 -0.22264 0 1.9342 0.09233 0.65181 -4.20933
TYR_87 -6.44245 0.69767 2.07419 -0.64914 0.08818 0.35801 1.41218 -1.79871 -0.01714 -0.11221 -1.3063 -0.23762 0 0 -0.43207 0 0 -0.06017 0.00662 0 2.2486 -0.22687 0.05729 1.2797 -0.18281 0.5141 -2.72893
ARG_88 -4.44719 0.42297 4.56082 -0.97265 0.2484 0.76904 1.51502 -2.05266 -0.03821 -0.15575 -0.80471 -0.07467 0 0 -0.43207 0 0 -0.01246 0.01369 2.00412 0 -0.27149 0 -1.2888 0.30322 0.44146 -0.27192
GLU_89 -4.40791 0.22034 5.20224 -0.20549 0.03047 0.29294 2.04167 -2.20487 -0.00678 -0.07065 -2.92085 -0.52899 0 0 0 -0.5721 0 -0.04612 0.03653 0 2.97868 -0.0852 0 -2.7348 0.70436 0.40182 -1.87471
ILE_90 -6.71562 0.83653 2.09074 -0.50767 0.4874 0.10677 1.82113 -2.15195 -0.03821 -0.15575 -1.0442 -0.2704 0 0 0 0 0 -0.02835 0.01236 0.70068 0 -0.52751 0 0.73287 0.26247 0.87706 -3.51166
LEU_91 -6.94929 1.04605 2.29629 -0.51821 0.2705 0.143 2.18309 -2.05625 -0.02128 -0.13926 -1.26989 0.24058 0 0 -0.69289 0 0 -0.00118 0.00565 0.29054 0 -0.28164 0 0.18072 -0.13095 1.06131 -4.34312
GLU:CtermProteinFull_92 -4.21131 0.27175 6.74423 -0.36366 0.06815 0.54045 2.91557 -2.76948 -0 -0 -5.35916 -0.20302 0 0 0 0 0 0 0.02985 0 2.92177 0 0 -2.7348 -0.19805 0.54763 -1.80007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110975 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 23.244 tmscore: 0.21473 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1      -6.164 -17.402  21.694  1.00 11.220          N  
ATOM      2  CA  THR A   1      -6.558 -16.004  21.746  1.00 10.820          C  
ATOM      3  C   THR A   1      -5.868 -15.151  20.691  1.00 10.550          C  
ATOM      4  O   THR A   1      -5.027 -14.306  20.999  1.00 10.550          O  
ATOM      5  CB  THR A   1      -6.302 -15.434  23.141  1.00 15.310          C  
ATOM      6  OG1 THR A   1      -4.986 -15.806  23.534  1.00 15.310          O  
ATOM      7  CG2 THR A   1      -7.332 -15.932  24.148  1.00 15.310          C  
ATOM      8 1H   THR A   1      -6.917 -17.997  22.001  1.00 13.460          H  
ATOM      9 2H   THR A   1      -5.891 -17.648  20.754  1.00 13.460          H  
ATOM     10 3H   THR A   1      -5.371 -17.511  22.315  1.00 13.460          H  
ATOM     11  HA  THR A   1      -7.630 -15.953  21.559  1.00 12.980          H  
ATOM     12  HB  THR A   1      -6.355 -14.346  23.094  1.00 18.370          H  
ATOM     13  HG1 THR A   1      -4.724 -15.287  24.307  1.00 18.370          H  
ATOM     14 1HG2 THR A   1      -7.123 -15.503  25.131  1.00 18.370          H  
ATOM     15 2HG2 THR A   1      -8.329 -15.628  23.831  1.00 18.370          H  
ATOM     16 3HG2 THR A   1      -7.290 -17.017  24.218  1.00 18.370          H  
ATOM     17  N   GLY A   2      -6.260 -15.333  19.427  1.00 10.530          N  
ATOM     18  CA  GLY A   2      -5.702 -14.582  18.286  1.00 10.530          C  
ATOM     19  C   GLY A   2      -6.252 -13.149  18.211  1.00  9.570          C  
ATOM     20  O   GLY A   2      -6.905 -12.738  17.249  1.00  9.760          O  
ATOM     21  H   GLY A   2      -6.970 -16.022  19.234  1.00 12.640          H  
ATOM     22 1HA  GLY A   2      -4.614 -14.554  18.358  1.00 12.640          H  
ATOM     23 2HA  GLY A   2      -5.945 -15.106  17.369  1.00 12.640          H  
ATOM     24  N   LEU A   3      -6.004 -12.414  19.271  1.00  8.710          N  
ATOM     25  CA  LEU A   3      -6.478 -11.070  19.492  1.00  7.890          C  
ATOM     26  C   LEU A   3      -5.287 -10.120  19.600  1.00  7.820          C  
ATOM     27  O   LEU A   3      -4.198 -10.569  19.956  1.00  8.020          O  
ATOM     28  CB  LEU A   3      -7.273 -11.044  20.798  1.00 11.370          C  
ATOM     29  CG  LEU A   3      -8.715 -11.635  20.809  1.00 11.370          C  
ATOM     30  CD1 LEU A   3      -8.734 -13.129  20.905  1.00 11.370          C  
ATOM     31  CD2 LEU A   3      -9.476 -11.085  21.986  1.00 11.370          C  
ATOM     32  H   LEU A   3      -5.425 -12.860  19.983  1.00 10.450          H  
ATOM     33  HA  LEU A   3      -7.121 -10.800  18.660  1.00  9.470          H  
ATOM     34 1HB  LEU A   3      -6.701 -11.632  21.504  1.00 13.650          H  
ATOM     35 2HB  LEU A   3      -7.326 -10.018  21.147  1.00 13.650          H  
ATOM     36  HG  LEU A   3      -9.179 -11.367  19.918  1.00 13.650          H  
ATOM     37 1HD1 LEU A   3      -9.767 -13.470  20.906  1.00 13.650          H  
ATOM     38 2HD1 LEU A   3      -8.237 -13.559  20.075  1.00 13.650          H  
ATOM     39 3HD1 LEU A   3      -8.255 -13.427  21.826  1.00 13.650          H  
ATOM     40 1HD2 LEU A   3     -10.482 -11.474  21.977  1.00 13.650          H  
ATOM     41 2HD2 LEU A   3      -9.005 -11.379  22.915  1.00 13.650          H  
ATOM     42 3HD2 LEU A   3      -9.514 -10.028  21.931  1.00 13.650          H  
ATOM     43  N   PRO A   4      -5.420  -8.847  19.200  1.00  7.840          N  
ATOM     44  CA  PRO A   4      -4.423  -7.809  19.346  1.00  8.040          C  
ATOM     45  C   PRO A   4      -4.301  -7.355  20.787  1.00  7.770          C  
ATOM     46  O   PRO A   4      -5.255  -7.463  21.565  1.00  7.700          O  
ATOM     47  CB  PRO A   4      -4.932  -6.707  18.415  1.00 12.060          C  
ATOM     48  CG  PRO A   4      -6.421  -6.891  18.385  1.00 12.060          C  
ATOM     49  CD  PRO A   4      -6.633  -8.402  18.504  1.00 12.060          C  
ATOM     50  HA  PRO A   4      -3.455  -8.196  18.986  1.00  9.650          H  
ATOM     51 1HB  PRO A   4      -4.630  -5.720  18.794  1.00 14.470          H  
ATOM     52 2HB  PRO A   4      -4.461  -6.829  17.438  1.00 14.470          H  
ATOM     53 1HG  PRO A   4      -6.873  -6.317  19.184  1.00 14.470          H  
ATOM     54 2HG  PRO A   4      -6.830  -6.487  17.449  1.00 14.470          H  
ATOM     55 1HD  PRO A   4      -7.531  -8.604  19.090  1.00 14.470          H  
ATOM     56 2HD  PRO A   4      -6.678  -8.847  17.501  1.00 14.470          H  
ATOM     57  N   PHE A   5      -3.162  -6.764  21.075  1.00  7.820          N  
ATOM     58  CA  PHE A   5      -2.721  -6.160  22.329  1.00  7.870          C  
ATOM     59  C   PHE A   5      -3.811  -5.519  23.203  1.00  7.150          C  
ATOM     60  O   PHE A   5      -3.784  -5.659  24.426  1.00  6.910          O  
ATOM     61  CB  PHE A   5      -1.700  -5.102  21.950  1.00 11.000          C  
ATOM     62  CG  PHE A   5      -0.555  -5.711  21.211  1.00 11.000          C  
ATOM     63  CD1 PHE A   5      -0.560  -5.701  19.814  1.00 11.000          C  
ATOM     64  CD2 PHE A   5       0.500  -6.308  21.859  1.00 11.000          C  
ATOM     65  CE1 PHE A   5       0.442  -6.278  19.109  1.00 11.000          C  
ATOM     66  CE2 PHE A   5       1.523  -6.884  21.135  1.00 11.000          C  
ATOM     67  CZ  PHE A   5       1.486  -6.871  19.764  1.00 11.000          C  
ATOM     68  H   PHE A   5      -2.478  -6.757  20.332  1.00  9.380          H  
ATOM     69  HA  PHE A   5      -2.235  -6.942  22.915  1.00  9.440          H  
ATOM     70 1HB  PHE A   5      -2.157  -4.355  21.336  1.00 13.200          H  
ATOM     71 2HB  PHE A   5      -1.321  -4.615  22.846  1.00 13.200          H  
ATOM     72  HD1 PHE A   5      -1.389  -5.236  19.282  1.00 13.200          H  
ATOM     73  HD2 PHE A   5       0.524  -6.326  22.951  1.00 13.200          H  
ATOM     74  HE1 PHE A   5       0.405  -6.275  18.028  1.00 13.200          H  
ATOM     75  HE2 PHE A   5       2.364  -7.357  21.647  1.00 13.200          H  
ATOM     76  HZ  PHE A   5       2.294  -7.335  19.207  1.00 13.200          H  
ATOM     77  N   LYS A   6      -4.715  -4.732  22.607  1.00  7.080          N  
ATOM     78  CA  LYS A   6      -5.731  -4.021  23.390  1.00  6.810          C  
ATOM     79  C   LYS A   6      -7.051  -4.782  23.557  1.00  6.190          C  
ATOM     80  O   LYS A   6      -7.961  -4.297  24.232  1.00  6.510          O  
ATOM     81  CB  LYS A   6      -6.039  -2.666  22.753  1.00  9.640          C  
ATOM     82  CG  LYS A   6      -4.862  -1.703  22.635  1.00  9.640          C  
ATOM     83  CD  LYS A   6      -4.305  -1.250  23.986  1.00  9.640          C  
ATOM     84  CE  LYS A   6      -3.221  -0.185  23.802  1.00  9.640          C  
ATOM     85  NZ  LYS A   6      -2.645   0.264  25.107  1.00  9.640          N  
ATOM     86  H   LYS A   6      -4.711  -4.627  21.603  1.00  8.500          H  
ATOM     87  HA  LYS A   6      -5.333  -3.861  24.390  1.00  8.170          H  
ATOM     88 1HB  LYS A   6      -6.430  -2.828  21.748  1.00 11.570          H  
ATOM     89 2HB  LYS A   6      -6.820  -2.169  23.327  1.00 11.570          H  
ATOM     90 1HG  LYS A   6      -4.064  -2.179  22.075  1.00 11.570          H  
ATOM     91 2HG  LYS A   6      -5.200  -0.823  22.090  1.00 11.570          H  
ATOM     92 1HD  LYS A   6      -5.111  -0.848  24.602  1.00 11.570          H  
ATOM     93 2HD  LYS A   6      -3.858  -2.096  24.505  1.00 11.570          H  
ATOM     94 1HE  LYS A   6      -2.421  -0.597  23.188  1.00 11.570          H  
ATOM     95 2HE  LYS A   6      -3.651   0.678  23.290  1.00 11.570          H  
ATOM     96 1HZ  LYS A   6      -1.936   0.965  24.935  1.00 11.570          H  
ATOM     97 2HZ  LYS A   6      -3.376   0.661  25.683  1.00 11.570          H  
ATOM     98 3HZ  LYS A   6      -2.230  -0.522  25.587  1.00 11.570          H  
ATOM     99  N   LEU A   7      -7.185  -5.930  22.899  1.00  5.580          N  
ATOM    100  CA  LEU A   7      -8.417  -6.723  22.922  1.00  5.240          C  
ATOM    101  C   LEU A   7      -8.228  -8.074  23.602  1.00  5.050          C  
ATOM    102  O   LEU A   7      -9.187  -8.626  24.149  1.00  5.020          O  
ATOM    103  CB  LEU A   7      -8.912  -6.987  21.486  1.00  7.470          C  
ATOM    104  CG  LEU A   7      -9.858  -5.950  20.761  1.00  7.470          C  
ATOM    105  CD1 LEU A   7     -11.227  -5.910  21.465  1.00  7.470          C  
ATOM    106  CD2 LEU A   7      -9.216  -4.560  20.725  1.00  7.470          C  
ATOM    107  H   LEU A   7      -6.387  -6.280  22.378  1.00  6.700          H  
ATOM    108  HA  LEU A   7      -9.168  -6.173  23.483  1.00  6.290          H  
ATOM    109 1HB  LEU A   7      -8.045  -7.127  20.880  1.00  8.970          H  
ATOM    110 2HB  LEU A   7      -9.447  -7.908  21.491  1.00  8.970          H  
ATOM    111  HG  LEU A   7     -10.019  -6.287  19.738  1.00  8.970          H  
ATOM    112 1HD1 LEU A   7     -11.881  -5.219  20.934  1.00  8.970          H  
ATOM    113 2HD1 LEU A   7     -11.671  -6.900  21.460  1.00  8.970          H  
ATOM    114 3HD1 LEU A   7     -11.115  -5.576  22.492  1.00  8.970          H  
ATOM    115 1HD2 LEU A   7      -9.878  -3.872  20.199  1.00  8.970          H  
ATOM    116 2HD2 LEU A   7      -9.064  -4.196  21.732  1.00  8.970          H  
ATOM    117 3HD2 LEU A   7      -8.260  -4.605  20.207  1.00  8.970          H  
ATOM    118  N   ILE A   8      -6.982  -8.555  23.605  1.00  5.290          N  
ATOM    119  CA  ILE A   8      -6.534  -9.873  24.064  1.00  5.470          C  
ATOM    120  C   ILE A   8      -6.957 -10.267  25.465  1.00  5.490          C  
ATOM    121  O   ILE A   8      -6.954 -11.449  25.797  1.00  5.850          O  
ATOM    122  CB  ILE A   8      -5.009  -9.966  23.887  1.00  7.590          C  
ATOM    123  CG1 ILE A   8      -4.539 -11.429  23.986  1.00  7.590          C  
ATOM    124  CG2 ILE A   8      -4.313  -9.056  24.899  1.00  7.590          C  
ATOM    125  CD1 ILE A   8      -3.130 -11.648  23.485  1.00  7.590          C  
ATOM    126  H   ILE A   8      -6.282  -7.999  23.113  1.00  6.350          H  
ATOM    127  HA  ILE A   8      -6.967 -10.610  23.418  1.00  6.560          H  
ATOM    128  HB  ILE A   8      -4.760  -9.626  22.880  1.00  9.100          H  
ATOM    129 1HG1 ILE A   8      -4.581 -11.755  25.023  1.00  9.100          H  
ATOM    130 2HG1 ILE A   8      -5.207 -12.056  23.397  1.00  9.100          H  
ATOM    131 1HG2 ILE A   8      -3.242  -9.075  24.750  1.00  9.100          H  
ATOM    132 2HG2 ILE A   8      -4.664  -8.036  24.764  1.00  9.100          H  
ATOM    133 3HG2 ILE A   8      -4.532  -9.379  25.912  1.00  9.100          H  
ATOM    134 1HD1 ILE A   8      -2.878 -12.705  23.575  1.00  9.100          H  
ATOM    135 2HD1 ILE A   8      -3.079 -11.351  22.430  1.00  9.100          H  
ATOM    136 3HD1 ILE A   8      -2.421 -11.065  24.057  1.00  9.100          H  
ATOM    137  N   ARG A   9      -7.276  -9.290  26.302  1.00  5.470          N  
ATOM    138  CA  ARG A   9      -7.730  -9.562  27.657  1.00  5.870          C  
ATOM    139  C   ARG A   9      -9.079 -10.317  27.641  1.00  5.580          C  
ATOM    140  O   ARG A   9      -9.474 -10.916  28.645  1.00  5.710          O  
ATOM    141  CB  ARG A   9      -7.907  -8.270  28.440  1.00  8.060          C  
ATOM    142  CG  ARG A   9      -9.078  -7.404  27.978  1.00  8.060          C  
ATOM    143  CD  ARG A   9      -9.116  -6.097  28.664  1.00  8.060          C  
ATOM    144  NE  ARG A   9     -10.296  -5.319  28.270  1.00  8.060          N  
ATOM    145  CZ  ARG A   9     -10.402  -4.547  27.161  1.00  8.060          C  
ATOM    146  NH1 ARG A   9      -9.397  -4.445  26.318  1.00  8.060          N  
ATOM    147  NH2 ARG A   9     -11.530  -3.892  26.925  1.00  8.060          N  
ATOM    148  H   ARG A   9      -7.222  -8.343  25.957  1.00  6.560          H  
ATOM    149  HA  ARG A   9      -6.985 -10.182  28.156  1.00  7.040          H  
ATOM    150 1HB  ARG A   9      -8.062  -8.503  29.493  1.00  9.670          H  
ATOM    151 2HB  ARG A   9      -7.000  -7.674  28.363  1.00  9.670          H  
ATOM    152 1HG  ARG A   9      -9.015  -7.243  26.902  1.00  9.670          H  
ATOM    153 2HG  ARG A   9     -10.016  -7.907  28.213  1.00  9.670          H  
ATOM    154 1HD  ARG A   9      -9.164  -6.263  29.741  1.00  9.670          H  
ATOM    155 2HD  ARG A   9      -8.221  -5.523  28.430  1.00  9.670          H  
ATOM    156  HE  ARG A   9     -11.098  -5.361  28.886  1.00  9.670          H  
ATOM    157 1HH1 ARG A   9      -8.533  -4.934  26.482  1.00  9.670          H  
ATOM    158 2HH1 ARG A   9      -9.468  -3.870  25.475  1.00  9.670          H  
ATOM    159 1HH2 ARG A   9     -12.304  -3.968  27.573  1.00  9.670          H  
ATOM    160 2HH2 ARG A   9     -11.615  -3.313  26.103  1.00  9.670          H  
ATOM    161  N   ARG A  10      -9.810 -10.222  26.519  1.00  5.370          N  
ATOM    162  CA  ARG A  10     -11.114 -10.847  26.357  1.00  5.170          C  
ATOM    163  C   ARG A  10     -11.023 -12.255  25.776  1.00  5.220          C  
ATOM    164  O   ARG A  10     -10.645 -12.444  24.622  1.00  5.350          O  
ATOM    165  CB  ARG A  10     -11.976 -10.018  25.422  1.00  7.320          C  
ATOM    166  CG  ARG A  10     -12.305  -8.620  25.898  1.00  7.320          C  
ATOM    167  CD  ARG A  10     -13.114  -7.866  24.902  1.00  7.320          C  
ATOM    168  NE  ARG A  10     -14.457  -8.431  24.742  1.00  7.320          N  
ATOM    169  CZ  ARG A  10     -15.414  -7.960  23.908  1.00  7.320          C  
ATOM    170  NH1 ARG A  10     -15.188  -6.906  23.151  1.00  7.320          N  
ATOM    171  NH2 ARG A  10     -16.593  -8.561  23.866  1.00  7.320          N  
ATOM    172  H   ARG A  10      -9.426  -9.701  25.727  1.00  6.440          H  
ATOM    173  HA  ARG A  10     -11.593 -10.902  27.334  1.00  6.200          H  
ATOM    174 1HB  ARG A  10     -11.461  -9.918  24.468  1.00  8.780          H  
ATOM    175 2HB  ARG A  10     -12.909 -10.545  25.244  1.00  8.780          H  
ATOM    176 1HG  ARG A  10     -12.858  -8.670  26.833  1.00  8.780          H  
ATOM    177 2HG  ARG A  10     -11.379  -8.068  26.052  1.00  8.780          H  
ATOM    178 1HD  ARG A  10     -13.208  -6.831  25.232  1.00  8.780          H  
ATOM    179 2HD  ARG A  10     -12.606  -7.899  23.935  1.00  8.780          H  
ATOM    180  HE  ARG A  10     -14.691  -9.238  25.305  1.00  8.780          H  
ATOM    181 1HH1 ARG A  10     -14.296  -6.436  23.181  1.00  8.780          H  
ATOM    182 2HH1 ARG A  10     -15.917  -6.556  22.543  1.00  8.780          H  
ATOM    183 1HH2 ARG A  10     -16.770  -9.368  24.451  1.00  8.780          H  
ATOM    184 2HH2 ARG A  10     -17.322  -8.206  23.266  1.00  8.780          H  
ATOM    185  N   GLN A  11     -11.415 -13.250  26.556  1.00  5.460          N  
ATOM    186  CA  GLN A  11     -11.343 -14.630  26.092  1.00  5.770          C  
ATOM    187  C   GLN A  11     -12.591 -15.014  25.315  1.00  5.330          C  
ATOM    188  O   GLN A  11     -13.705 -14.913  25.828  1.00  5.220          O  
ATOM    189  CB  GLN A  11     -11.196 -15.601  27.271  1.00  7.950          C  
ATOM    190  CG  GLN A  11     -11.176 -17.115  26.892  1.00  7.950          C  
ATOM    191  CD  GLN A  11      -9.906 -17.617  26.194  1.00  7.950          C  
ATOM    192  OE1 GLN A  11      -8.821 -17.547  26.787  1.00  7.950          O  
ATOM    193  NE2 GLN A  11     -10.028 -18.129  24.965  1.00  7.950          N  
ATOM    194  H   GLN A  11     -11.731 -13.043  27.495  1.00  6.550          H  
ATOM    195  HA  GLN A  11     -10.479 -14.730  25.433  1.00  6.920          H  
ATOM    196 1HB  GLN A  11     -10.270 -15.382  27.802  1.00  9.540          H  
ATOM    197 2HB  GLN A  11     -12.016 -15.447  27.970  1.00  9.540          H  
ATOM    198 1HG  GLN A  11     -11.284 -17.685  27.812  1.00  9.540          H  
ATOM    199 2HG  GLN A  11     -12.019 -17.337  26.238  1.00  9.540          H  
ATOM    200 1HE2 GLN A  11      -9.236 -18.508  24.489  1.00  9.540          H  
ATOM    201 2HE2 GLN A  11     -10.936 -18.167  24.484  1.00  9.540          H  
ATOM    202  N   PHE A  12     -12.394 -15.497  24.100  1.00  5.410          N  
ATOM    203  CA  PHE A  12     -13.481 -15.961  23.259  1.00  5.220          C  
ATOM    204  C   PHE A  12     -13.391 -17.480  23.128  1.00  4.720          C  
ATOM    205  O   PHE A  12     -12.301 -18.032  23.257  1.00  4.510          O  
ATOM    206  CB  PHE A  12     -13.425 -15.270  21.901  1.00  7.380          C  
ATOM    207  CG  PHE A  12     -13.883 -13.854  21.959  1.00  7.380          C  
ATOM    208  CD1 PHE A  12     -13.065 -12.845  22.413  1.00  7.380          C  
ATOM    209  CD2 PHE A  12     -15.158 -13.528  21.523  1.00  7.380          C  
ATOM    210  CE1 PHE A  12     -13.508 -11.545  22.446  1.00  7.380          C  
ATOM    211  CE2 PHE A  12     -15.600 -12.228  21.541  1.00  7.380          C  
ATOM    212  CZ  PHE A  12     -14.773 -11.232  22.004  1.00  7.380          C  
ATOM    213  H   PHE A  12     -11.447 -15.521  23.747  1.00  6.490          H  
ATOM    214  HA  PHE A  12     -14.404 -15.668  23.737  1.00  6.260          H  
ATOM    215 1HB  PHE A  12     -12.400 -15.280  21.527  1.00  8.860          H  
ATOM    216 2HB  PHE A  12     -14.029 -15.797  21.189  1.00  8.860          H  
ATOM    217  HD1 PHE A  12     -12.058 -13.085  22.754  1.00  8.860          H  
ATOM    218  HD2 PHE A  12     -15.815 -14.314  21.155  1.00  8.860          H  
ATOM    219  HE1 PHE A  12     -12.847 -10.766  22.807  1.00  8.860          H  
ATOM    220  HE2 PHE A  12     -16.607 -11.990  21.186  1.00  8.860          H  
ATOM    221  HZ  PHE A  12     -15.119 -10.205  22.013  1.00  8.860          H  
ATOM    222  N   PRO A  13     -14.514 -18.207  22.975  1.00  4.920          N  
ATOM    223  CA  PRO A  13     -14.544 -19.647  22.752  1.00  4.670          C  
ATOM    224  C   PRO A  13     -13.565 -20.091  21.669  1.00  4.180          C  
ATOM    225  O   PRO A  13     -12.778 -21.020  21.865  1.00  4.610          O  
ATOM    226  CB  PRO A  13     -16.001 -19.859  22.313  1.00  7.000          C  
ATOM    227  CG  PRO A  13     -16.764 -18.796  23.073  1.00  7.000          C  
ATOM    228  CD  PRO A  13     -15.861 -17.574  23.037  1.00  7.000          C  
ATOM    229  HA  PRO A  13     -14.333 -20.163  23.698  1.00  5.600          H  
ATOM    230 1HB  PRO A  13     -16.096 -19.772  21.225  1.00  8.410          H  
ATOM    231 2HB  PRO A  13     -16.321 -20.880  22.575  1.00  8.410          H  
ATOM    232 1HG  PRO A  13     -17.745 -18.617  22.597  1.00  8.410          H  
ATOM    233 2HG  PRO A  13     -16.972 -19.142  24.098  1.00  8.410          H  
ATOM    234 1HD  PRO A  13     -16.057 -16.949  22.158  1.00  8.410          H  
ATOM    235 2HD  PRO A  13     -16.014 -17.033  23.985  1.00  8.410          H  
ATOM    236  N   VAL A  14     -13.670 -19.447  20.509  1.00  3.770          N  
ATOM    237  CA  VAL A  14     -12.834 -19.742  19.355  1.00  3.490          C  
ATOM    238  C   VAL A  14     -12.362 -18.445  18.683  1.00  2.700          C  
ATOM    239  O   VAL A  14     -13.047 -17.417  18.752  1.00  2.710          O  
ATOM    240  CB  VAL A  14     -13.601 -20.650  18.362  1.00  5.000          C  
ATOM    241  CG1 VAL A  14     -13.955 -21.983  19.006  1.00  5.000          C  
ATOM    242  CG2 VAL A  14     -14.865 -19.966  17.917  1.00  5.000          C  
ATOM    243  H   VAL A  14     -14.340 -18.702  20.437  1.00  4.520          H  
ATOM    244  HA  VAL A  14     -11.955 -20.288  19.700  1.00  4.190          H  
ATOM    245  HB  VAL A  14     -12.965 -20.862  17.517  1.00  6.000          H  
ATOM    246 1HG1 VAL A  14     -14.474 -22.610  18.282  1.00  6.000          H  
ATOM    247 2HG1 VAL A  14     -13.042 -22.482  19.330  1.00  6.000          H  
ATOM    248 3HG1 VAL A  14     -14.602 -21.831  19.861  1.00  6.000          H  
ATOM    249 1HG2 VAL A  14     -15.395 -20.606  17.213  1.00  6.000          H  
ATOM    250 2HG2 VAL A  14     -15.499 -19.779  18.775  1.00  6.000          H  
ATOM    251 3HG2 VAL A  14     -14.625 -19.048  17.444  1.00  6.000          H  
ATOM    252  N   MET A  15     -11.293 -18.530  17.888  1.00  2.590          N  
ATOM    253  CA  MET A  15     -10.817 -17.360  17.147  1.00  2.470          C  
ATOM    254  C   MET A  15     -11.860 -16.664  16.252  1.00  2.120          C  
ATOM    255  O   MET A  15     -11.876 -15.427  16.256  1.00  2.120          O  
ATOM    256  CB  MET A  15      -9.588 -17.719  16.304  1.00  3.510          C  
ATOM    257  CG  MET A  15      -8.317 -17.963  17.089  1.00  3.510          C  
ATOM    258  SD  MET A  15      -6.960 -18.606  16.058  1.00  3.510          S  
ATOM    259  CE  MET A  15      -6.538 -17.226  14.967  1.00  3.510          C  
ATOM    260  H   MET A  15     -10.782 -19.403  17.846  1.00  3.110          H  
ATOM    261  HA  MET A  15     -10.497 -16.621  17.882  1.00  2.960          H  
ATOM    262 1HB  MET A  15      -9.770 -18.623  15.737  1.00  4.210          H  
ATOM    263 2HB  MET A  15      -9.402 -16.917  15.595  1.00  4.210          H  
ATOM    264 1HG  MET A  15      -7.997 -17.025  17.528  1.00  4.210          H  
ATOM    265 2HG  MET A  15      -8.508 -18.671  17.892  1.00  4.210          H  
ATOM    266 1HE  MET A  15      -5.719 -17.525  14.311  1.00  4.210          H  
ATOM    267 2HE  MET A  15      -7.397 -16.953  14.360  1.00  4.210          H  
ATOM    268 3HE  MET A  15      -6.227 -16.374  15.550  1.00  4.210          H  
ATOM    269  N   PRO A  16     -12.687 -17.357  15.428  1.00  2.290          N  
ATOM    270  CA  PRO A  16     -13.738 -16.723  14.665  1.00  2.380          C  
ATOM    271  C   PRO A  16     -14.825 -16.080  15.531  1.00  1.980          C  
ATOM    272  O   PRO A  16     -15.528 -15.201  15.051  1.00  2.010          O  
ATOM    273  CB  PRO A  16     -14.259 -17.860  13.768  1.00  3.570          C  
ATOM    274  CG  PRO A  16     -13.835 -19.128  14.437  1.00  3.570          C  
ATOM    275  CD  PRO A  16     -12.503 -18.793  15.086  1.00  3.570          C  
ATOM    276  HA  PRO A  16     -13.274 -15.961  14.031  1.00  2.860          H  
ATOM    277 1HB  PRO A  16     -15.344 -17.791  13.663  1.00  4.280          H  
ATOM    278 2HB  PRO A  16     -13.840 -17.756  12.755  1.00  4.280          H  
ATOM    279 1HG  PRO A  16     -14.605 -19.448  15.137  1.00  4.280          H  
ATOM    280 2HG  PRO A  16     -13.744 -19.931  13.690  1.00  4.280          H  
ATOM    281 1HD  PRO A  16     -12.384 -19.436  15.906  1.00  4.280          H  
ATOM    282 2HD  PRO A  16     -11.692 -18.908  14.355  1.00  4.280          H  
ATOM    283  N   ALA A  17     -15.007 -16.500  16.795  1.00  1.840          N  
ATOM    284  CA  ALA A  17     -16.019 -15.858  17.617  1.00  1.740          C  
ATOM    285  C   ALA A  17     -15.582 -14.427  17.785  1.00  1.660          C  
ATOM    286  O   ALA A  17     -16.366 -13.482  17.625  1.00  1.570          O  
ATOM    287  CB  ALA A  17     -16.182 -16.557  18.957  1.00  2.480          C  
ATOM    288  H   ALA A  17     -14.426 -17.206  17.239  1.00  2.210          H  
ATOM    289  HA  ALA A  17     -16.969 -15.868  17.085  1.00  2.090          H  
ATOM    290 1HB  ALA A  17     -16.935 -16.039  19.547  1.00  2.970          H  
ATOM    291 2HB  ALA A  17     -16.494 -17.580  18.792  1.00  2.970          H  
ATOM    292 3HB  ALA A  17     -15.247 -16.550  19.481  1.00  2.970          H  
ATOM    293  N   PHE A  18     -14.296 -14.286  18.121  1.00  1.850          N  
ATOM    294  CA  PHE A  18     -13.702 -12.970  18.268  1.00  1.950          C  
ATOM    295  C   PHE A  18     -13.774 -12.183  16.995  1.00  1.700          C  
ATOM    296  O   PHE A  18     -14.247 -11.040  16.972  1.00  1.580          O  
ATOM    297  CB  PHE A  18     -12.244 -13.039  18.687  1.00  2.690          C  
ATOM    298  CG  PHE A  18     -11.580 -11.708  18.568  1.00  2.690          C  
ATOM    299  CD1 PHE A  18     -11.849 -10.700  19.446  1.00  2.690          C  
ATOM    300  CD2 PHE A  18     -10.663 -11.467  17.561  1.00  2.690          C  
ATOM    301  CE1 PHE A  18     -11.239  -9.488  19.348  1.00  2.690          C  
ATOM    302  CE2 PHE A  18     -10.062 -10.248  17.457  1.00  2.690          C  
ATOM    303  CZ  PHE A  18     -10.346  -9.253  18.348  1.00  2.690          C  
ATOM    304  H   PHE A  18     -13.742 -15.141  18.263  1.00  2.220          H  
ATOM    305  HA  PHE A  18     -14.256 -12.425  19.027  1.00  2.340          H  
ATOM    306 1HB  PHE A  18     -12.165 -13.369  19.708  1.00  3.230          H  
ATOM    307 2HB  PHE A  18     -11.707 -13.750  18.070  1.00  3.230          H  
ATOM    308  HD1 PHE A  18     -12.549 -10.867  20.213  1.00  3.230          H  
ATOM    309  HD2 PHE A  18     -10.422 -12.256  16.845  1.00  3.230          H  
ATOM    310  HE1 PHE A  18     -11.473  -8.712  20.061  1.00  3.230          H  
ATOM    311  HE2 PHE A  18      -9.360 -10.070  16.674  1.00  3.230          H  
ATOM    312  HZ  PHE A  18      -9.859  -8.282  18.251  1.00  3.230          H  
ATOM    313  N   ALA A  19     -13.284 -12.782  15.912  1.00  1.730          N  
ATOM    314  CA  ALA A  19     -13.224 -12.049  14.674  1.00  1.720          C  
ATOM    315  C   ALA A  19     -14.591 -11.569  14.226  1.00  1.340          C  
ATOM    316  O   ALA A  19     -14.724 -10.427  13.805  1.00  1.280          O  
ATOM    317  CB  ALA A  19     -12.602 -12.904  13.595  1.00  2.410          C  
ATOM    318  H   ALA A  19     -12.908 -13.736  15.976  1.00  2.080          H  
ATOM    319  HA  ALA A  19     -12.595 -11.171  14.841  1.00  2.060          H  
ATOM    320 1HB  ALA A  19     -12.524 -12.332  12.673  1.00  2.890          H  
ATOM    321 2HB  ALA A  19     -11.609 -13.223  13.915  1.00  2.890          H  
ATOM    322 3HB  ALA A  19     -13.229 -13.769  13.430  1.00  2.890          H  
ATOM    323  N   MET A  20     -15.632 -12.401  14.355  1.00  1.150          N  
ATOM    324  CA  MET A  20     -16.968 -11.991  13.940  1.00  0.950          C  
ATOM    325  C   MET A  20     -17.552 -10.908  14.835  1.00  0.850          C  
ATOM    326  O   MET A  20     -18.129  -9.932  14.346  1.00  0.920          O  
ATOM    327  CB  MET A  20     -17.888 -13.200  13.937  1.00  1.410          C  
ATOM    328  CG  MET A  20     -17.621 -14.209  12.827  1.00  1.410          C  
ATOM    329  SD  MET A  20     -18.863 -15.519  12.768  1.00  1.410          S  
ATOM    330  CE  MET A  20     -18.408 -16.516  14.205  1.00  1.410          C  
ATOM    331  H   MET A  20     -15.498 -13.351  14.710  1.00  1.380          H  
ATOM    332  HA  MET A  20     -16.902 -11.590  12.931  1.00  1.140          H  
ATOM    333 1HB  MET A  20     -17.774 -13.712  14.890  1.00  1.690          H  
ATOM    334 2HB  MET A  20     -18.921 -12.872  13.861  1.00  1.690          H  
ATOM    335 1HG  MET A  20     -17.623 -13.690  11.871  1.00  1.690          H  
ATOM    336 2HG  MET A  20     -16.643 -14.659  12.957  1.00  1.690          H  
ATOM    337 1HE  MET A  20     -19.084 -17.365  14.288  1.00  1.690          H  
ATOM    338 2HE  MET A  20     -17.396 -16.872  14.088  1.00  1.690          H  
ATOM    339 3HE  MET A  20     -18.473 -15.917  15.106  1.00  1.690          H  
ATOM    340  N   THR A  21     -17.352 -11.039  16.150  1.00  0.950          N  
ATOM    341  CA  THR A  21     -17.905 -10.092  17.107  1.00  1.100          C  
ATOM    342  C   THR A  21     -17.409  -8.688  16.827  1.00  1.010          C  
ATOM    343  O   THR A  21     -18.188  -7.718  16.844  1.00  1.030          O  
ATOM    344  CB  THR A  21     -17.511 -10.498  18.554  1.00  1.480          C  
ATOM    345  OG1 THR A  21     -18.069 -11.789  18.858  1.00  1.480          O  
ATOM    346  CG2 THR A  21     -18.025  -9.479  19.569  1.00  1.480          C  
ATOM    347  H   THR A  21     -16.862 -11.857  16.518  1.00  1.140          H  
ATOM    348  HA  THR A  21     -18.988 -10.102  17.019  1.00  1.320          H  
ATOM    349  HB  THR A  21     -16.422 -10.561  18.626  1.00  1.780          H  
ATOM    350  HG1 THR A  21     -17.560 -12.479  18.378  1.00  1.780          H  
ATOM    351 1HG2 THR A  21     -17.734  -9.793  20.568  1.00  1.780          H  
ATOM    352 2HG2 THR A  21     -17.603  -8.500  19.368  1.00  1.780          H  
ATOM    353 3HG2 THR A  21     -19.110  -9.421  19.507  1.00  1.780          H  
ATOM    354  N   ILE A  22     -16.118  -8.580  16.572  1.00  1.070          N  
ATOM    355  CA  ILE A  22     -15.503  -7.305  16.330  1.00  1.110          C  
ATOM    356  C   ILE A  22     -15.664  -6.851  14.866  1.00  0.970          C  
ATOM    357  O   ILE A  22     -15.985  -5.687  14.625  1.00  0.960          O  
ATOM    358  CB  ILE A  22     -14.046  -7.322  16.807  1.00  1.540          C  
ATOM    359  CG1 ILE A  22     -13.967  -7.700  18.330  1.00  1.540          C  
ATOM    360  CG2 ILE A  22     -13.411  -6.011  16.581  1.00  1.540          C  
ATOM    361  CD1 ILE A  22     -14.752  -6.850  19.328  1.00  1.540          C  
ATOM    362  H   ILE A  22     -15.537  -9.432  16.592  1.00  1.280          H  
ATOM    363  HA  ILE A  22     -16.027  -6.564  16.931  1.00  1.330          H  
ATOM    364  HB  ILE A  22     -13.496  -8.094  16.255  1.00  1.850          H  
ATOM    365 1HG1 ILE A  22     -14.276  -8.743  18.438  1.00  1.850          H  
ATOM    366 2HG1 ILE A  22     -12.941  -7.608  18.614  1.00  1.850          H  
ATOM    367 1HG2 ILE A  22     -12.375  -6.043  16.916  1.00  1.850          H  
ATOM    368 2HG2 ILE A  22     -13.450  -5.814  15.539  1.00  1.850          H  
ATOM    369 3HG2 ILE A  22     -13.939  -5.231  17.119  1.00  1.850          H  
ATOM    370 1HD1 ILE A  22     -14.563  -7.235  20.326  1.00  1.850          H  
ATOM    371 2HD1 ILE A  22     -14.434  -5.813  19.281  1.00  1.850          H  
ATOM    372 3HD1 ILE A  22     -15.816  -6.910  19.125  1.00  1.850          H  
ATOM    373  N   ASN A  23     -15.460  -7.739  13.883  1.00  1.020          N  
ATOM    374  CA  ASN A  23     -15.585  -7.360  12.474  1.00  1.180          C  
ATOM    375  C   ASN A  23     -16.941  -6.741  12.151  1.00  1.140          C  
ATOM    376  O   ASN A  23     -17.020  -5.847  11.313  1.00  1.320          O  
ATOM    377  CB  ASN A  23     -15.327  -8.559  11.577  1.00  1.590          C  
ATOM    378  CG  ASN A  23     -15.306  -8.242  10.111  1.00  1.590          C  
ATOM    379  OD1 ASN A  23     -14.468  -7.461   9.632  1.00  1.590          O  
ATOM    380  ND2 ASN A  23     -16.216  -8.846   9.386  1.00  1.590          N  
ATOM    381  H   ASN A  23     -15.189  -8.697  14.092  1.00  1.220          H  
ATOM    382  HA  ASN A  23     -14.849  -6.597  12.265  1.00  1.420          H  
ATOM    383 1HB  ASN A  23     -14.362  -8.989  11.834  1.00  1.910          H  
ATOM    384 2HB  ASN A  23     -16.086  -9.320  11.768  1.00  1.910          H  
ATOM    385 1HD2 ASN A  23     -16.263  -8.690   8.400  1.00  1.910          H  
ATOM    386 2HD2 ASN A  23     -16.866  -9.469   9.822  1.00  1.910          H  
ATOM    387  N   LYS A  24     -18.010  -7.197  12.819  1.00  1.050          N  
ATOM    388  CA  LYS A  24     -19.345  -6.631  12.630  1.00  1.260          C  
ATOM    389  C   LYS A  24     -19.400  -5.179  13.125  1.00  1.280          C  
ATOM    390  O   LYS A  24     -19.336  -4.346  12.211  1.00  1.520          O  
ATOM    391  CB  LYS A  24     -20.401  -7.476  13.338  1.00  1.680          C  
ATOM    392  CG  LYS A  24     -20.679  -8.831  12.673  1.00  1.680          C  
ATOM    393  CD  LYS A  24     -21.711  -9.637  13.462  1.00  1.680          C  
ATOM    394  CE  LYS A  24     -21.988 -10.991  12.813  1.00  1.680          C  
ATOM    395  NZ  LYS A  24     -22.996 -11.784  13.582  1.00  1.680          N  
ATOM    396  H   LYS A  24     -17.906  -7.990  13.464  1.00  1.260          H  
ATOM    397  HA  LYS A  24     -19.563  -6.626  11.563  1.00  1.510          H  
ATOM    398 1HB  LYS A  24     -20.064  -7.673  14.364  1.00  2.020          H  
ATOM    399 2HB  LYS A  24     -21.334  -6.921  13.401  1.00  2.020          H  
ATOM    400 1HG  LYS A  24     -21.065  -8.655  11.670  1.00  2.020          H  
ATOM    401 2HG  LYS A  24     -19.757  -9.397  12.584  1.00  2.020          H  
ATOM    402 1HD  LYS A  24     -21.330  -9.804  14.472  1.00  2.020          H  
ATOM    403 2HD  LYS A  24     -22.642  -9.077  13.528  1.00  2.020          H  
ATOM    404 1HE  LYS A  24     -22.359 -10.833  11.802  1.00  2.020          H  
ATOM    405 2HE  LYS A  24     -21.056 -11.559  12.764  1.00  2.020          H  
ATOM    406 1HZ  LYS A  24     -23.148 -12.671  13.122  1.00  2.020          H  
ATOM    407 2HZ  LYS A  24     -22.654 -11.946  14.519  1.00  2.020          H  
ATOM    408 3HZ  LYS A  24     -23.867 -11.275  13.626  1.00  2.020          H  
ATOM    409  N   SER A  25     -18.648  -5.017  14.225  1.00  1.100          N  
ATOM    410  CA  SER A  25     -18.929  -3.883  15.076  1.00  1.190          C  
ATOM    411  C   SER A  25     -18.091  -2.751  14.490  1.00  1.160          C  
ATOM    412  O   SER A  25     -18.513  -1.582  14.406  1.00  1.330          O  
ATOM    413  CB  SER A  25     -18.513  -4.175  16.516  1.00  1.630          C  
ATOM    414  OG  SER A  25     -19.264  -5.231  17.077  1.00  1.630          O  
ATOM    415  H   SER A  25     -17.639  -5.037  14.065  1.00  1.320          H  
ATOM    416  HA  SER A  25     -19.986  -3.628  15.028  1.00  1.430          H  
ATOM    417 1HB  SER A  25     -17.453  -4.428  16.547  1.00  1.960          H  
ATOM    418 2HB  SER A  25     -18.649  -3.277  17.114  1.00  1.960          H  
ATOM    419  HG  SER A  25     -18.807  -6.079  16.823  1.00  1.960          H  
ATOM    420  N   GLN A  26     -16.928  -3.148  13.927  1.00  1.050          N  
ATOM    421  CA  GLN A  26     -15.944  -2.223  13.310  1.00  1.210          C  
ATOM    422  C   GLN A  26     -16.418  -1.877  11.911  1.00  1.480          C  
ATOM    423  O   GLN A  26     -15.755  -2.168  10.923  1.00  1.680          O  
ATOM    424  CB  GLN A  26     -14.559  -2.898  13.127  1.00  1.630          C  
ATOM    425  CG  GLN A  26     -13.813  -3.378  14.358  1.00  1.630          C  
ATOM    426  CD  GLN A  26     -13.156  -2.379  15.210  1.00  1.630          C  
ATOM    427  OE1 GLN A  26     -12.151  -1.780  14.820  1.00  1.630          O  
ATOM    428  NE2 GLN A  26     -13.706  -2.173  16.395  1.00  1.630          N  
ATOM    429  H   GLN A  26     -16.712  -4.145  14.003  1.00  1.260          H  
ATOM    430  HA  GLN A  26     -15.877  -1.316  13.896  1.00  1.450          H  
ATOM    431 1HB  GLN A  26     -14.692  -3.778  12.498  1.00  1.960          H  
ATOM    432 2HB  GLN A  26     -13.901  -2.212  12.593  1.00  1.960          H  
ATOM    433 1HG  GLN A  26     -14.538  -3.846  14.989  1.00  1.960          H  
ATOM    434 2HG  GLN A  26     -13.066  -4.095  14.044  1.00  1.960          H  
ATOM    435 1HE2 GLN A  26     -13.307  -1.506  17.027  1.00  1.960          H  
ATOM    436 2HE2 GLN A  26     -14.527  -2.680  16.656  1.00  1.960          H  
ATOM    437  N   GLY A  27     -17.575  -1.259  11.857  1.00  1.540          N  
ATOM    438  CA  GLY A  27     -18.246  -0.881  10.644  1.00  1.870          C  
ATOM    439  C   GLY A  27     -19.682  -0.549  10.979  1.00  1.990          C  
ATOM    440  O   GLY A  27     -20.140   0.560  10.727  1.00  2.210          O  
ATOM    441  H   GLY A  27     -18.007  -1.070  12.753  1.00  1.850          H  
ATOM    442 1HA  GLY A  27     -17.760  -0.014  10.200  1.00  2.240          H  
ATOM    443 2HA  GLY A  27     -18.205  -1.701   9.931  1.00  2.240          H  
ATOM    444  N   GLN A  28     -20.381  -1.487  11.636  1.00  1.910          N  
ATOM    445  CA  GLN A  28     -21.818  -1.325  11.897  1.00  2.110          C  
ATOM    446  C   GLN A  28     -22.166  -0.068  12.696  1.00  2.070          C  
ATOM    447  O   GLN A  28     -23.226   0.528  12.468  1.00  2.300          O  
ATOM    448  CB  GLN A  28     -22.400  -2.562  12.580  1.00  2.870          C  
ATOM    449  CG  GLN A  28     -23.939  -2.563  12.669  1.00  2.870          C  
ATOM    450  CD  GLN A  28     -24.619  -2.605  11.265  1.00  2.870          C  
ATOM    451  OE1 GLN A  28     -24.243  -3.423  10.395  1.00  2.870          O  
ATOM    452  NE2 GLN A  28     -25.607  -1.737  11.058  1.00  2.870          N  
ATOM    453  H   GLN A  28     -19.931  -2.384  11.867  1.00  2.290          H  
ATOM    454  HA  GLN A  28     -22.312  -1.237  10.931  1.00  2.530          H  
ATOM    455 1HB  GLN A  28     -22.076  -3.452  12.050  1.00  3.450          H  
ATOM    456 2HB  GLN A  28     -22.001  -2.628  13.594  1.00  3.450          H  
ATOM    457 1HG  GLN A  28     -24.253  -3.446  13.220  1.00  3.450          H  
ATOM    458 2HG  GLN A  28     -24.281  -1.669  13.188  1.00  3.450          H  
ATOM    459 1HE2 GLN A  28     -26.094  -1.712  10.176  1.00  3.450          H  
ATOM    460 2HE2 GLN A  28     -25.875  -1.100  11.790  1.00  3.450          H  
ATOM    461  N   THR A  29     -21.274   0.377  13.594  1.00  1.810          N  
ATOM    462  CA  THR A  29     -21.510   1.595  14.386  1.00  1.790          C  
ATOM    463  C   THR A  29     -21.868   2.793  13.489  1.00  1.940          C  
ATOM    464  O   THR A  29     -22.553   3.713  13.918  1.00  2.060          O  
ATOM    465  CB  THR A  29     -20.280   2.017  15.254  1.00  2.510          C  
ATOM    466  OG1 THR A  29     -19.937   0.989  16.196  1.00  2.510          O  
ATOM    467  CG2 THR A  29     -20.622   3.297  16.061  1.00  2.510          C  
ATOM    468  H   THR A  29     -20.425  -0.170  13.784  1.00  2.170          H  
ATOM    469  HA  THR A  29     -22.350   1.409  15.054  1.00  2.150          H  
ATOM    470  HB  THR A  29     -19.420   2.207  14.610  1.00  3.020          H  
ATOM    471  HG1 THR A  29     -19.126   1.279  16.686  1.00  3.020          H  
ATOM    472 1HG2 THR A  29     -19.784   3.580  16.665  1.00  3.020          H  
ATOM    473 2HG2 THR A  29     -20.850   4.125  15.416  1.00  3.020          H  
ATOM    474 3HG2 THR A  29     -21.473   3.091  16.702  1.00  3.020          H  
ATOM    475  N   LEU A  30     -21.399   2.783  12.243  1.00  1.990          N  
ATOM    476  CA  LEU A  30     -21.555   3.873  11.296  1.00  2.210          C  
ATOM    477  C   LEU A  30     -22.920   4.002  10.649  1.00  2.380          C  
ATOM    478  O   LEU A  30     -23.150   4.915   9.844  1.00  2.530          O  
ATOM    479  CB  LEU A  30     -20.663   3.630  10.097  1.00  3.010          C  
ATOM    480  CG  LEU A  30     -19.245   3.592  10.224  1.00  3.010          C  
ATOM    481  CD1 LEU A  30     -18.720   3.231   8.888  1.00  3.010          C  
ATOM    482  CD2 LEU A  30     -18.790   4.844  10.619  1.00  3.010          C  
ATOM    483  H   LEU A  30     -20.898   1.952  11.918  1.00  2.390          H  
ATOM    484  HA  LEU A  30     -21.308   4.792  11.799  1.00  2.650          H  
ATOM    485 1HB  LEU A  30     -20.935   2.689   9.694  1.00  3.610          H  
ATOM    486 2HB  LEU A  30     -20.888   4.393   9.363  1.00  3.610          H  
ATOM    487  HG  LEU A  30     -18.927   2.835  10.938  1.00  3.610          H  
ATOM    488 1HD1 LEU A  30     -17.661   3.205   8.912  1.00  3.610          H  
ATOM    489 2HD1 LEU A  30     -19.112   2.253   8.598  1.00  3.610          H  
ATOM    490 3HD1 LEU A  30     -19.041   3.969   8.179  1.00  3.610          H  
ATOM    491 1HD2 LEU A  30     -17.720   4.831  10.652  1.00  3.610          H  
ATOM    492 2HD2 LEU A  30     -19.139   5.551   9.898  1.00  3.610          H  
ATOM    493 3HD2 LEU A  30     -19.176   5.103  11.583  1.00  3.610          H  
ATOM    494  N   ASP A  31     -23.835   3.102  10.917  1.00  2.380          N  
ATOM    495  CA  ASP A  31     -25.057   3.168  10.154  1.00  2.570          C  
ATOM    496  C   ASP A  31     -25.835   4.429  10.528  1.00  2.630          C  
ATOM    497  O   ASP A  31     -26.447   4.529  11.594  1.00  2.920          O  
ATOM    498  CB  ASP A  31     -25.879   1.903  10.366  1.00  3.520          C  
ATOM    499  CG  ASP A  31     -27.039   1.812   9.413  1.00  3.520          C  
ATOM    500  OD1 ASP A  31     -27.161   2.703   8.597  1.00  3.520          O  
ATOM    501  OD2 ASP A  31     -27.764   0.847   9.454  1.00  3.520          O  
ATOM    502  H   ASP A  31     -23.658   2.355  11.597  1.00  2.860          H  
ATOM    503  HA  ASP A  31     -24.803   3.230   9.096  1.00  3.080          H  
ATOM    504 1HB  ASP A  31     -25.233   1.033  10.236  1.00  4.230          H  
ATOM    505 2HB  ASP A  31     -26.251   1.882  11.391  1.00  4.230          H  
ATOM    506  N   ARG A  32     -25.774   5.394   9.606  1.00  2.570          N  
ATOM    507  CA  ARG A  32     -26.306   6.760   9.683  1.00  2.720          C  
ATOM    508  C   ARG A  32     -25.648   7.595  10.794  1.00  2.890          C  
ATOM    509  O   ARG A  32     -26.270   8.494  11.367  1.00  3.290          O  
ATOM    510  CB  ARG A  32     -27.827   6.760   9.855  1.00  3.750          C  
ATOM    511  CG  ARG A  32     -28.625   6.664   8.542  1.00  3.750          C  
ATOM    512  CD  ARG A  32     -28.598   5.295   7.952  1.00  3.750          C  
ATOM    513  NE  ARG A  32     -29.440   5.206   6.768  1.00  3.750          N  
ATOM    514  CZ  ARG A  32     -29.587   4.102   5.998  1.00  3.750          C  
ATOM    515  NH1 ARG A  32     -28.961   2.978   6.303  1.00  3.750          N  
ATOM    516  NH2 ARG A  32     -30.371   4.155   4.929  1.00  3.750          N  
ATOM    517  H   ARG A  32     -25.228   5.136   8.792  1.00  3.080          H  
ATOM    518  HA  ARG A  32     -26.103   7.248   8.735  1.00  3.260          H  
ATOM    519 1HB  ARG A  32     -28.136   5.929  10.477  1.00  4.500          H  
ATOM    520 2HB  ARG A  32     -28.145   7.671  10.354  1.00  4.500          H  
ATOM    521 1HG  ARG A  32     -29.663   6.927   8.733  1.00  4.500          H  
ATOM    522 2HG  ARG A  32     -28.204   7.353   7.811  1.00  4.500          H  
ATOM    523 1HD  ARG A  32     -27.585   5.047   7.654  1.00  4.500          H  
ATOM    524 2HD  ARG A  32     -28.950   4.571   8.688  1.00  4.500          H  
ATOM    525  HE  ARG A  32     -29.941   6.038   6.493  1.00  4.500          H  
ATOM    526 1HH1 ARG A  32     -28.353   2.916   7.145  1.00  4.500          H  
ATOM    527 2HH1 ARG A  32     -29.071   2.155   5.728  1.00  4.500          H  
ATOM    528 1HH2 ARG A  32     -30.851   5.013   4.694  1.00  4.500          H  
ATOM    529 2HH2 ARG A  32     -30.486   3.340   4.347  1.00  4.500          H  
ATOM    530  N   VAL A  33     -24.362   7.334  11.035  1.00  2.870          N  
ATOM    531  CA  VAL A  33     -23.553   8.054  12.014  1.00  3.110          C  
ATOM    532  C   VAL A  33     -22.330   8.714  11.384  1.00  3.370          C  
ATOM    533  O   VAL A  33     -21.474   8.033  10.834  1.00  3.770          O  
ATOM    534  CB  VAL A  33     -23.085   7.056  13.066  1.00  4.260          C  
ATOM    535  CG1 VAL A  33     -22.176   7.711  14.116  1.00  4.260          C  
ATOM    536  CG2 VAL A  33     -24.315   6.409  13.677  1.00  4.260          C  
ATOM    537  H   VAL A  33     -23.930   6.548  10.537  1.00  3.440          H  
ATOM    538  HA  VAL A  33     -24.171   8.818  12.478  1.00  3.730          H  
ATOM    539  HB  VAL A  33     -22.513   6.320  12.591  1.00  5.110          H  
ATOM    540 1HG1 VAL A  33     -21.845   6.960  14.809  1.00  5.110          H  
ATOM    541 2HG1 VAL A  33     -21.295   8.151  13.640  1.00  5.110          H  
ATOM    542 3HG1 VAL A  33     -22.725   8.478  14.637  1.00  5.110          H  
ATOM    543 1HG2 VAL A  33     -24.027   5.660  14.368  1.00  5.110          H  
ATOM    544 2HG2 VAL A  33     -24.920   7.165  14.172  1.00  5.110          H  
ATOM    545 3HG2 VAL A  33     -24.900   5.932  12.915  1.00  5.110          H  
ATOM    546  N   GLY A  34     -22.185  10.020  11.565  1.00  3.670          N  
ATOM    547  CA  GLY A  34     -21.064  10.740  10.962  1.00  4.370          C  
ATOM    548  C   GLY A  34     -19.688  10.196  11.366  1.00  4.650          C  
ATOM    549  O   GLY A  34     -19.487   9.686  12.469  1.00  5.190          O  
ATOM    550  H   GLY A  34     -22.918  10.524  12.045  1.00  4.400          H  
ATOM    551 1HA  GLY A  34     -21.160  10.698   9.877  1.00  5.240          H  
ATOM    552 2HA  GLY A  34     -21.127  11.792  11.241  1.00  5.240          H  
ATOM    553  N   ILE A  35     -18.737  10.326  10.437  1.00  4.700          N  
ATOM    554  CA  ILE A  35     -17.372   9.849  10.616  1.00  5.180          C  
ATOM    555  C   ILE A  35     -16.405  11.019  10.700  1.00  5.180          C  
ATOM    556  O   ILE A  35     -16.374  11.864   9.812  1.00  5.160          O  
ATOM    557  CB  ILE A  35     -16.938   8.982   9.404  1.00  7.060          C  
ATOM    558  CG1 ILE A  35     -17.811   7.810   9.238  1.00  7.060          C  
ATOM    559  CG2 ILE A  35     -15.475   8.513   9.567  1.00  7.060          C  
ATOM    560  CD1 ILE A  35     -17.619   7.046   7.906  1.00  7.060          C  
ATOM    561  H   ILE A  35     -18.983  10.773   9.566  1.00  5.640          H  
ATOM    562  HA  ILE A  35     -17.316   9.270  11.535  1.00  6.220          H  
ATOM    563  HB  ILE A  35     -17.044   9.562   8.521  1.00  8.470          H  
ATOM    564 1HG1 ILE A  35     -17.602   7.156  10.032  1.00  8.470          H  
ATOM    565 2HG1 ILE A  35     -18.848   8.126   9.308  1.00  8.470          H  
ATOM    566 1HG2 ILE A  35     -15.157   7.940   8.722  1.00  8.470          H  
ATOM    567 2HG2 ILE A  35     -14.845   9.351   9.626  1.00  8.470          H  
ATOM    568 3HG2 ILE A  35     -15.371   7.909  10.455  1.00  8.470          H  
ATOM    569 1HD1 ILE A  35     -18.292   6.206   7.871  1.00  8.470          H  
ATOM    570 2HD1 ILE A  35     -17.837   7.702   7.081  1.00  8.470          H  
ATOM    571 3HD1 ILE A  35     -16.618   6.678   7.804  1.00  8.470          H  
ATOM    572  N   PHE A  36     -15.631  11.089  11.782  1.00  5.630          N  
ATOM    573  CA  PHE A  36     -14.636  12.157  11.948  1.00  6.140          C  
ATOM    574  C   PHE A  36     -13.222  11.585  11.798  1.00  6.440          C  
ATOM    575  O   PHE A  36     -12.234  12.223  12.153  1.00  7.060          O  
ATOM    576  CB  PHE A  36     -14.737  12.811  13.336  1.00  8.390          C  
ATOM    577  CG  PHE A  36     -16.066  13.484  13.705  1.00  8.390          C  
ATOM    578  CD1 PHE A  36     -17.099  13.711  12.789  1.00  8.390          C  
ATOM    579  CD2 PHE A  36     -16.264  13.904  15.011  1.00  8.390          C  
ATOM    580  CE1 PHE A  36     -18.268  14.316  13.181  1.00  8.390          C  
ATOM    581  CE2 PHE A  36     -17.435  14.516  15.398  1.00  8.390          C  
ATOM    582  CZ  PHE A  36     -18.437  14.718  14.483  1.00  8.390          C  
ATOM    583  H   PHE A  36     -15.745  10.395  12.507  1.00  6.760          H  
ATOM    584  HA  PHE A  36     -14.780  12.912  11.175  1.00  7.370          H  
ATOM    585 1HB  PHE A  36     -14.521  12.063  14.090  1.00 10.070          H  
ATOM    586 2HB  PHE A  36     -13.956  13.566  13.417  1.00 10.070          H  
ATOM    587  HD1 PHE A  36     -16.992  13.419  11.757  1.00 10.070          H  
ATOM    588  HD2 PHE A  36     -15.473  13.746  15.744  1.00 10.070          H  
ATOM    589  HE1 PHE A  36     -19.059  14.480  12.453  1.00 10.070          H  
ATOM    590  HE2 PHE A  36     -17.570  14.837  16.434  1.00 10.070          H  
ATOM    591  HZ  PHE A  36     -19.364  15.199  14.790  1.00 10.070          H  
ATOM    592  N   LEU A  37     -13.154  10.351  11.320  1.00  6.280          N  
ATOM    593  CA  LEU A  37     -11.916   9.592  11.213  1.00  6.820          C  
ATOM    594  C   LEU A  37     -11.377   9.408   9.762  1.00  7.590          C  
ATOM    595  O   LEU A  37     -12.141   9.446   8.792  1.00  7.730          O  
ATOM    596  CB  LEU A  37     -12.167   8.217  11.856  1.00  9.330          C  
ATOM    597  CG  LEU A  37     -12.214   8.060  13.438  1.00  9.330          C  
ATOM    598  CD1 LEU A  37     -10.896   8.489  14.054  1.00  9.330          C  
ATOM    599  CD2 LEU A  37     -13.376   8.859  14.064  1.00  9.330          C  
ATOM    600  H   LEU A  37     -14.018   9.923  11.040  1.00  7.540          H  
ATOM    601  HA  LEU A  37     -11.195  10.134  11.799  1.00  8.180          H  
ATOM    602 1HB  LEU A  37     -13.131   7.888  11.506  1.00 11.200          H  
ATOM    603 2HB  LEU A  37     -11.420   7.520  11.488  1.00 11.200          H  
ATOM    604  HG  LEU A  37     -12.363   7.010  13.662  1.00 11.200          H  
ATOM    605 1HD1 LEU A  37     -10.934   8.336  15.109  1.00 11.200          H  
ATOM    606 2HD1 LEU A  37     -10.089   7.892  13.643  1.00 11.200          H  
ATOM    607 3HD1 LEU A  37     -10.706   9.539  13.865  1.00 11.200          H  
ATOM    608 1HD2 LEU A  37     -13.382   8.686  15.133  1.00 11.200          H  
ATOM    609 2HD2 LEU A  37     -13.245   9.903  13.899  1.00 11.200          H  
ATOM    610 3HD2 LEU A  37     -14.316   8.540  13.644  1.00 11.200          H  
ATOM    611  N   PRO A  38     -10.031   9.266   9.603  1.00  8.330          N  
ATOM    612  CA  PRO A  38      -9.252   9.069   8.369  1.00  9.240          C  
ATOM    613  C   PRO A  38      -9.125   7.666   7.723  1.00  9.320          C  
ATOM    614  O   PRO A  38      -9.317   6.615   8.345  1.00  9.190          O  
ATOM    615  CB  PRO A  38      -7.850   9.492   8.824  1.00 13.860          C  
ATOM    616  CG  PRO A  38      -7.783   9.102  10.261  1.00 13.860          C  
ATOM    617  CD  PRO A  38      -9.152   9.385  10.804  1.00 13.860          C  
ATOM    618  HA  PRO A  38      -9.614   9.781   7.623  1.00 11.090          H  
ATOM    619 1HB  PRO A  38      -7.089   8.985   8.210  1.00 16.630          H  
ATOM    620 2HB  PRO A  38      -7.716  10.572   8.663  1.00 16.630          H  
ATOM    621 1HG  PRO A  38      -7.510   8.033  10.341  1.00 16.630          H  
ATOM    622 2HG  PRO A  38      -6.989   9.667  10.770  1.00 16.630          H  
ATOM    623 1HD  PRO A  38      -9.382   8.633  11.549  1.00 16.630          H  
ATOM    624 2HD  PRO A  38      -9.154  10.411  11.208  1.00 16.630          H  
ATOM    625  N   GLU A  39      -8.636   7.707   6.486  1.00  9.800          N  
ATOM    626  CA  GLU A  39      -8.115   6.585   5.708  1.00 10.190          C  
ATOM    627  C   GLU A  39      -6.770   6.211   6.353  1.00 10.250          C  
ATOM    628  O   GLU A  39      -6.077   7.104   6.831  1.00 10.300          O  
ATOM    629  CB  GLU A  39      -7.912   7.014   4.239  1.00 14.110          C  
ATOM    630  CG  GLU A  39      -7.536   5.926   3.258  1.00 14.110          C  
ATOM    631  CD  GLU A  39      -7.388   6.407   1.855  1.00 14.110          C  
ATOM    632  OE1 GLU A  39      -7.327   7.592   1.640  1.00 14.110          O  
ATOM    633  OE2 GLU A  39      -7.337   5.574   0.984  1.00 14.110          O  
ATOM    634  H   GLU A  39      -8.605   8.619   6.022  1.00 11.760          H  
ATOM    635  HA  GLU A  39      -8.806   5.752   5.750  1.00 12.230          H  
ATOM    636 1HB  GLU A  39      -8.843   7.443   3.870  1.00 16.930          H  
ATOM    637 2HB  GLU A  39      -7.150   7.789   4.190  1.00 16.930          H  
ATOM    638 1HG  GLU A  39      -6.588   5.487   3.557  1.00 16.930          H  
ATOM    639 2HG  GLU A  39      -8.305   5.158   3.285  1.00 16.930          H  
ATOM    640  N   PRO A  40      -6.364   4.934   6.396  1.00 10.450          N  
ATOM    641  CA  PRO A  40      -6.967   3.696   5.920  1.00 10.430          C  
ATOM    642  C   PRO A  40      -7.940   2.989   6.844  1.00  9.980          C  
ATOM    643  O   PRO A  40      -7.887   1.767   6.921  1.00 10.260          O  
ATOM    644  CB  PRO A  40      -5.719   2.824   5.735  1.00 15.640          C  
ATOM    645  CG  PRO A  40      -4.808   3.257   6.855  1.00 15.640          C  
ATOM    646  CD  PRO A  40      -5.041   4.747   6.992  1.00 15.640          C  
ATOM    647  HA  PRO A  40      -7.444   3.852   4.954  1.00 12.520          H  
ATOM    648 1HB  PRO A  40      -5.976   1.755   5.772  1.00 18.770          H  
ATOM    649 2HB  PRO A  40      -5.283   3.008   4.740  1.00 18.770          H  
ATOM    650 1HG  PRO A  40      -5.055   2.698   7.776  1.00 18.770          H  
ATOM    651 2HG  PRO A  40      -3.764   3.014   6.609  1.00 18.770          H  
ATOM    652 1HD  PRO A  40      -5.062   5.046   8.053  1.00 18.770          H  
ATOM    653 2HD  PRO A  40      -4.290   5.314   6.423  1.00 18.770          H  
ATOM    654  N   VAL A  41      -8.842   3.694   7.509  1.00  9.460          N  
ATOM    655  CA  VAL A  41      -9.834   2.995   8.287  1.00  9.230          C  
ATOM    656  C   VAL A  41     -11.137   3.213   7.540  1.00  8.880          C  
ATOM    657  O   VAL A  41     -11.863   2.266   7.240  1.00  9.280          O  
ATOM    658  CB  VAL A  41      -9.895   3.514   9.726  1.00 13.010          C  
ATOM    659  CG1 VAL A  41     -10.981   2.758  10.500  1.00 13.010          C  
ATOM    660  CG2 VAL A  41      -8.525   3.359  10.357  1.00 13.010          C  
ATOM    661  H   VAL A  41      -8.870   4.714   7.509  1.00 11.350          H  
ATOM    662  HA  VAL A  41      -9.610   1.932   8.312  1.00 11.080          H  
ATOM    663  HB  VAL A  41     -10.175   4.567   9.718  1.00 15.620          H  
ATOM    664 1HG1 VAL A  41     -11.033   3.138  11.517  1.00 15.620          H  
ATOM    665 2HG1 VAL A  41     -11.942   2.883  10.014  1.00 15.620          H  
ATOM    666 3HG1 VAL A  41     -10.743   1.701  10.526  1.00 15.620          H  
ATOM    667 1HG2 VAL A  41      -8.542   3.722  11.362  1.00 15.620          H  
ATOM    668 2HG2 VAL A  41      -8.243   2.316  10.358  1.00 15.620          H  
ATOM    669 3HG2 VAL A  41      -7.793   3.927   9.781  1.00 15.620          H  
ATOM    670  N   PHE A  42     -11.395   4.480   7.196  1.00  8.340          N  
ATOM    671  CA  PHE A  42     -12.607   4.874   6.469  1.00  8.110          C  
ATOM    672  C   PHE A  42     -12.184   5.458   5.107  1.00  8.320          C  
ATOM    673  O   PHE A  42     -11.099   6.013   4.994  1.00  8.650          O  
ATOM    674  CB  PHE A  42     -13.390   5.892   7.303  1.00 11.450          C  
ATOM    675  CG  PHE A  42     -13.763   5.328   8.654  1.00 11.450          C  
ATOM    676  CD1 PHE A  42     -12.999   5.641   9.747  1.00 11.450          C  
ATOM    677  CD2 PHE A  42     -14.817   4.463   8.825  1.00 11.450          C  
ATOM    678  CE1 PHE A  42     -13.286   5.114  10.997  1.00 11.450          C  
ATOM    679  CE2 PHE A  42     -15.092   3.924  10.073  1.00 11.450          C  
ATOM    680  CZ  PHE A  42     -14.327   4.255  11.150  1.00 11.450          C  
ATOM    681  H   PHE A  42     -10.734   5.199   7.495  1.00 10.010          H  
ATOM    682  HA  PHE A  42     -13.227   3.993   6.292  1.00  9.730          H  
ATOM    683 1HB  PHE A  42     -12.788   6.793   7.460  1.00 13.740          H  
ATOM    684 2HB  PHE A  42     -14.301   6.188   6.783  1.00 13.740          H  
ATOM    685  HD1 PHE A  42     -12.150   6.315   9.609  1.00 13.740          H  
ATOM    686  HD2 PHE A  42     -15.425   4.203   7.965  1.00 13.740          H  
ATOM    687  HE1 PHE A  42     -12.667   5.369  11.853  1.00 13.740          H  
ATOM    688  HE2 PHE A  42     -15.915   3.231  10.210  1.00 13.740          H  
ATOM    689  HZ  PHE A  42     -14.546   3.830  12.130  1.00 13.740          H  
ATOM    690  N   ALA A  43     -13.041   5.411   4.075  1.00  8.330          N  
ATOM    691  CA  ALA A  43     -12.645   5.938   2.740  1.00  8.660          C  
ATOM    692  C   ALA A  43     -12.677   7.473   2.535  1.00  8.280          C  
ATOM    693  O   ALA A  43     -12.382   7.941   1.438  1.00  8.510          O  
ATOM    694  CB  ALA A  43     -13.527   5.314   1.687  1.00 11.990          C  
ATOM    695  H   ALA A  43     -13.939   4.915   4.165  1.00 10.000          H  
ATOM    696  HA  ALA A  43     -11.616   5.618   2.563  1.00 10.390          H  
ATOM    697 1HB  ALA A  43     -13.208   5.635   0.699  1.00 14.390          H  
ATOM    698 2HB  ALA A  43     -13.433   4.265   1.765  1.00 14.390          H  
ATOM    699 3HB  ALA A  43     -14.546   5.597   1.849  1.00 14.390          H  
ATOM    700  N   HIS A  44     -13.102   8.225   3.540  1.00  7.920          N  
ATOM    701  CA  HIS A  44     -13.190   9.707   3.593  1.00  7.790          C  
ATOM    702  C   HIS A  44     -14.487  10.354   3.139  1.00  7.470          C  
ATOM    703  O   HIS A  44     -14.815  11.409   3.668  1.00  7.600          O  
ATOM    704  CB  HIS A  44     -12.048  10.443   2.866  1.00 10.960          C  
ATOM    705  CG  HIS A  44     -10.718  10.328   3.509  1.00 10.960          C  
ATOM    706  ND1 HIS A  44      -9.546  10.647   2.852  1.00 10.960          N  
ATOM    707  CD2 HIS A  44     -10.371   9.980   4.762  1.00 10.960          C  
ATOM    708  CE1 HIS A  44      -8.530  10.491   3.680  1.00 10.960          C  
ATOM    709  NE2 HIS A  44      -9.000  10.090   4.854  1.00 10.960          N  
ATOM    710  H   HIS A  44     -13.339   7.716   4.381  1.00  9.500          H  
ATOM    711  HA  HIS A  44     -13.094   9.991   4.641  1.00  9.350          H  
ATOM    712 1HB  HIS A  44     -11.976  10.167   1.829  1.00 13.150          H  
ATOM    713 2HB  HIS A  44     -12.293  11.505   2.867  1.00 13.150          H  
ATOM    714  HD1 HIS A  44      -9.428  10.602   1.857  1.00 13.150          H  
ATOM    715  HD2 HIS A  44     -10.956   9.665   5.628  1.00 13.150          H  
ATOM    716  HE1 HIS A  44      -7.509  10.686   3.349  1.00 13.150          H  
ATOM    717  N   GLY A  45     -15.213   9.790   2.168  1.00  7.280          N  
ATOM    718  CA  GLY A  45     -16.621  10.171   1.965  1.00  7.240          C  
ATOM    719  C   GLY A  45     -16.941  11.630   2.230  1.00  7.220          C  
ATOM    720  O   GLY A  45     -16.500  12.509   1.484  1.00  7.360          O  
ATOM    721  H   GLY A  45     -14.832   9.007   1.637  1.00  8.740          H  
ATOM    722 1HA  GLY A  45     -16.861   9.974   0.922  1.00  8.690          H  
ATOM    723 2HA  GLY A  45     -17.266   9.525   2.517  1.00  8.690          H  
ATOM    724  N   GLN A  46     -17.773  11.900   3.271  1.00  7.320          N  
ATOM    725  CA  GLN A  46     -18.416  10.921   4.194  1.00  7.050          C  
ATOM    726  C   GLN A  46     -19.480  11.659   4.986  1.00  7.200          C  
ATOM    727  O   GLN A  46     -19.384  12.877   5.112  1.00  7.600          O  
ATOM    728  CB  GLN A  46     -17.367  10.235   5.137  1.00  9.980          C  
ATOM    729  CG  GLN A  46     -16.547  11.127   6.080  1.00  9.980          C  
ATOM    730  CD  GLN A  46     -15.309  10.320   6.648  1.00  9.980          C  
ATOM    731  OE1 GLN A  46     -15.151   9.132   6.314  1.00  9.980          O  
ATOM    732  NE2 GLN A  46     -14.467  10.951   7.476  1.00  9.980          N  
ATOM    733  H   GLN A  46     -17.996  12.874   3.422  1.00  8.780          H  
ATOM    734  HA  GLN A  46     -18.935  10.164   3.615  1.00  8.460          H  
ATOM    735 1HB  GLN A  46     -17.881   9.593   5.806  1.00 11.970          H  
ATOM    736 2HB  GLN A  46     -16.694   9.605   4.612  1.00 11.970          H  
ATOM    737 1HG  GLN A  46     -16.192  12.007   5.556  1.00 11.970          H  
ATOM    738 2HG  GLN A  46     -17.172  11.428   6.922  1.00 11.970          H  
ATOM    739 1HE2 GLN A  46     -13.660  10.447   7.878  1.00 11.970          H  
ATOM    740 2HE2 GLN A  46     -14.629  11.910   7.724  1.00 11.970          H  
ATOM    741  N   LEU A  47     -20.494  10.980   5.556  1.00  7.120          N  
ATOM    742  CA  LEU A  47     -20.814   9.536   5.573  1.00  6.690          C  
ATOM    743  C   LEU A  47     -21.371   9.002   4.254  1.00  6.770          C  
ATOM    744  O   LEU A  47     -22.171   9.673   3.601  1.00  6.700          O  
ATOM    745  CB  LEU A  47     -21.882   9.309   6.659  1.00  9.540          C  
ATOM    746  CG  LEU A  47     -22.364   7.869   6.938  1.00  9.540          C  
ATOM    747  CD1 LEU A  47     -21.280   7.051   7.557  1.00  9.540          C  
ATOM    748  CD2 LEU A  47     -23.520   7.936   7.840  1.00  9.540          C  
ATOM    749  H   LEU A  47     -21.149  11.560   6.058  1.00  8.540          H  
ATOM    750  HA  LEU A  47     -19.923   8.976   5.819  1.00  8.030          H  
ATOM    751 1HB  LEU A  47     -21.494   9.695   7.598  1.00 11.450          H  
ATOM    752 2HB  LEU A  47     -22.763   9.892   6.393  1.00 11.450          H  
ATOM    753  HG  LEU A  47     -22.660   7.388   6.015  1.00 11.450          H  
ATOM    754 1HD1 LEU A  47     -21.650   6.043   7.748  1.00 11.450          H  
ATOM    755 2HD1 LEU A  47     -20.440   7.001   6.900  1.00 11.450          H  
ATOM    756 3HD1 LEU A  47     -20.975   7.498   8.491  1.00 11.450          H  
ATOM    757 1HD2 LEU A  47     -23.857   6.925   8.036  1.00 11.450          H  
ATOM    758 2HD2 LEU A  47     -23.219   8.409   8.759  1.00 11.450          H  
ATOM    759 3HD2 LEU A  47     -24.314   8.513   7.381  1.00 11.450          H  
ATOM    760  N   TYR A  48     -20.983   7.782   3.882  1.00  7.230          N  
ATOM    761  CA  TYR A  48     -21.562   7.144   2.713  1.00  7.590          C  
ATOM    762  C   TYR A  48     -22.824   6.417   3.169  1.00  7.530          C  
ATOM    763  O   TYR A  48     -22.766   5.537   4.031  1.00  7.910          O  
ATOM    764  CB  TYR A  48     -20.632   6.083   2.149  1.00 10.480          C  
ATOM    765  CG  TYR A  48     -19.289   6.521   1.643  1.00 10.480          C  
ATOM    766  CD1 TYR A  48     -18.251   6.668   2.546  1.00 10.480          C  
ATOM    767  CD2 TYR A  48     -19.058   6.686   0.294  1.00 10.480          C  
ATOM    768  CE1 TYR A  48     -17.017   6.960   2.121  1.00 10.480          C  
ATOM    769  CE2 TYR A  48     -17.790   7.004  -0.145  1.00 10.480          C  
ATOM    770  CZ  TYR A  48     -16.772   7.132   0.762  1.00 10.480          C  
ATOM    771  OH  TYR A  48     -15.498   7.445   0.334  1.00 10.480          O  
ATOM    772  H   TYR A  48     -20.284   7.267   4.400  1.00  8.680          H  
ATOM    773  HA  TYR A  48     -21.826   7.891   1.965  1.00  9.110          H  
ATOM    774 1HB  TYR A  48     -20.482   5.318   2.877  1.00 12.580          H  
ATOM    775 2HB  TYR A  48     -21.142   5.597   1.318  1.00 12.580          H  
ATOM    776  HD1 TYR A  48     -18.422   6.530   3.604  1.00 12.580          H  
ATOM    777  HD2 TYR A  48     -19.868   6.554  -0.423  1.00 12.580          H  
ATOM    778  HE1 TYR A  48     -16.210   7.063   2.846  1.00 12.580          H  
ATOM    779  HE2 TYR A  48     -17.598   7.132  -1.208  1.00 12.580          H  
ATOM    780  HH  TYR A  48     -15.486   7.508  -0.628  1.00 12.580          H  
ATOM    781  N   VAL A  49     -23.961   6.754   2.586  1.00  7.310          N  
ATOM    782  CA  VAL A  49     -25.208   6.131   2.996  1.00  7.540          C  
ATOM    783  C   VAL A  49     -25.844   5.388   1.838  1.00  7.290          C  
ATOM    784  O   VAL A  49     -26.027   5.934   0.751  1.00  6.910          O  
ATOM    785  CB  VAL A  49     -26.178   7.175   3.584  1.00 10.460          C  
ATOM    786  CG1 VAL A  49     -27.506   6.510   3.985  1.00 10.460          C  
ATOM    787  CG2 VAL A  49     -25.521   7.825   4.802  1.00 10.460          C  
ATOM    788  H   VAL A  49     -23.960   7.471   1.871  1.00  8.770          H  
ATOM    789  HA  VAL A  49     -24.994   5.404   3.780  1.00  9.050          H  
ATOM    790  HB  VAL A  49     -26.397   7.933   2.832  1.00 12.560          H  
ATOM    791 1HG1 VAL A  49     -28.175   7.262   4.399  1.00 12.560          H  
ATOM    792 2HG1 VAL A  49     -27.980   6.053   3.116  1.00 12.560          H  
ATOM    793 3HG1 VAL A  49     -27.311   5.745   4.737  1.00 12.560          H  
ATOM    794 1HG2 VAL A  49     -26.191   8.568   5.226  1.00 12.560          H  
ATOM    795 2HG2 VAL A  49     -25.309   7.056   5.541  1.00 12.560          H  
ATOM    796 3HG2 VAL A  49     -24.589   8.312   4.506  1.00 12.560          H  
ATOM    797  N   ALA A  50     -26.165   4.133   2.088  1.00  7.730          N  
ATOM    798  CA  ALA A  50     -26.759   3.237   1.115  1.00  7.850          C  
ATOM    799  C   ALA A  50     -27.540   2.158   1.830  1.00  7.540          C  
ATOM    800  O   ALA A  50     -27.393   1.979   3.036  1.00  7.550          O  
ATOM    801  CB  ALA A  50     -25.685   2.607   0.240  1.00 10.940          C  
ATOM    802  H   ALA A  50     -25.966   3.779   3.016  1.00  9.280          H  
ATOM    803  HA  ALA A  50     -27.450   3.809   0.494  1.00  9.420          H  
ATOM    804 1HB  ALA A  50     -26.145   1.943  -0.490  1.00 13.130          H  
ATOM    805 2HB  ALA A  50     -25.137   3.392  -0.280  1.00 13.130          H  
ATOM    806 3HB  ALA A  50     -25.003   2.039   0.867  1.00 13.130          H  
ATOM    807  N   PHE A  51     -28.376   1.436   1.083  1.00  7.500          N  
ATOM    808  CA  PHE A  51     -29.112   0.281   1.610  1.00  7.500          C  
ATOM    809  C   PHE A  51     -28.160  -0.834   2.065  1.00  7.140          C  
ATOM    810  O   PHE A  51     -28.536  -1.713   2.845  1.00  7.280          O  
ATOM    811  CB  PHE A  51     -30.041  -0.284   0.532  1.00 10.500          C  
ATOM    812  CG  PHE A  51     -29.285  -1.012  -0.548  1.00 10.500          C  
ATOM    813  CD1 PHE A  51     -29.033  -2.379  -0.442  1.00 10.500          C  
ATOM    814  CD2 PHE A  51     -28.798  -0.335  -1.656  1.00 10.500          C  
ATOM    815  CE1 PHE A  51     -28.314  -3.037  -1.408  1.00 10.500          C  
ATOM    816  CE2 PHE A  51     -28.079  -0.997  -2.618  1.00 10.500          C  
ATOM    817  CZ  PHE A  51     -27.834  -2.347  -2.493  1.00 10.500          C  
ATOM    818  H   PHE A  51     -28.487   1.675   0.110  1.00  9.000          H  
ATOM    819  HA  PHE A  51     -29.702   0.605   2.469  1.00  9.000          H  
ATOM    820 1HB  PHE A  51     -30.747  -0.978   0.985  1.00 12.600          H  
ATOM    821 2HB  PHE A  51     -30.613   0.520   0.074  1.00 12.600          H  
ATOM    822  HD1 PHE A  51     -29.409  -2.928   0.427  1.00 12.600          H  
ATOM    823  HD2 PHE A  51     -28.985   0.730  -1.766  1.00 12.600          H  
ATOM    824  HE1 PHE A  51     -28.121  -4.105  -1.310  1.00 12.600          H  
ATOM    825  HE2 PHE A  51     -27.698  -0.454  -3.483  1.00 12.600          H  
ATOM    826  HZ  PHE A  51     -27.263  -2.869  -3.260  1.00 12.600          H  
ATOM    827  N   SER A  52     -26.959  -0.824   1.499  1.00  6.950          N  
ATOM    828  CA  SER A  52     -25.900  -1.770   1.765  1.00  6.800          C  
ATOM    829  C   SER A  52     -25.426  -1.603   3.196  1.00  6.630          C  
ATOM    830  O   SER A  52     -25.377  -0.483   3.706  1.00  6.750          O  
ATOM    831  CB  SER A  52     -24.762  -1.545   0.795  1.00  9.580          C  
ATOM    832  OG  SER A  52     -23.684  -2.383   1.080  1.00  9.580          O  
ATOM    833  H   SER A  52     -26.751  -0.058   0.880  1.00  8.340          H  
ATOM    834  HA  SER A  52     -26.289  -2.781   1.638  1.00  8.160          H  
ATOM    835 1HB  SER A  52     -25.112  -1.725  -0.221  1.00 11.500          H  
ATOM    836 2HB  SER A  52     -24.443  -0.507   0.853  1.00 11.500          H  
ATOM    837  HG  SER A  52     -23.007  -2.161   0.433  1.00 11.500          H  
ATOM    838  N   ARG A  53     -25.043  -2.685   3.868  1.00  6.600          N  
ATOM    839  CA  ARG A  53     -24.543  -2.473   5.218  1.00  6.670          C  
ATOM    840  C   ARG A  53     -23.435  -1.449   5.141  1.00  6.050          C  
ATOM    841  O   ARG A  53     -22.510  -1.582   4.326  1.00  6.080          O  
ATOM    842  CB  ARG A  53     -24.009  -3.736   5.872  1.00  9.310          C  
ATOM    843  CG  ARG A  53     -25.045  -4.761   6.284  1.00  9.310          C  
ATOM    844  CD  ARG A  53     -24.400  -5.902   6.982  1.00  9.310          C  
ATOM    845  NE  ARG A  53     -23.859  -5.507   8.302  1.00  9.310          N  
ATOM    846  CZ  ARG A  53     -22.922  -6.178   9.005  1.00  9.310          C  
ATOM    847  NH1 ARG A  53     -22.368  -7.284   8.542  1.00  9.310          N  
ATOM    848  NH2 ARG A  53     -22.575  -5.688  10.172  1.00  9.310          N  
ATOM    849  H   ARG A  53     -25.095  -3.598   3.445  1.00  7.920          H  
ATOM    850  HA  ARG A  53     -25.348  -2.074   5.837  1.00  8.000          H  
ATOM    851 1HB  ARG A  53     -23.316  -4.227   5.190  1.00 11.170          H  
ATOM    852 2HB  ARG A  53     -23.443  -3.460   6.763  1.00 11.170          H  
ATOM    853 1HG  ARG A  53     -25.761  -4.303   6.966  1.00 11.170          H  
ATOM    854 2HG  ARG A  53     -25.564  -5.135   5.404  1.00 11.170          H  
ATOM    855 1HD  ARG A  53     -25.134  -6.694   7.136  1.00 11.170          H  
ATOM    856 2HD  ARG A  53     -23.582  -6.274   6.369  1.00 11.170          H  
ATOM    857  HE  ARG A  53     -24.236  -4.662   8.764  1.00 11.170          H  
ATOM    858 1HH1 ARG A  53     -22.643  -7.653   7.645  1.00 11.170          H  
ATOM    859 2HH1 ARG A  53     -21.670  -7.765   9.089  1.00 11.170          H  
ATOM    860 1HH2 ARG A  53     -23.045  -4.828  10.486  1.00 11.170          H  
ATOM    861 2HH2 ARG A  53     -21.879  -6.138  10.741  1.00 11.170          H  
ATOM    862  N   VAL A  54     -23.475  -0.500   6.072  1.00  5.710          N  
ATOM    863  CA  VAL A  54     -22.553   0.617   6.114  1.00  5.440          C  
ATOM    864  C   VAL A  54     -21.075   0.223   6.116  1.00  5.070          C  
ATOM    865  O   VAL A  54     -20.222   0.973   5.643  1.00  5.080          O  
ATOM    866  CB  VAL A  54     -22.907   1.481   7.311  1.00  7.720          C  
ATOM    867  CG1 VAL A  54     -22.540   0.736   8.620  1.00  7.720          C  
ATOM    868  CG2 VAL A  54     -22.234   2.832   7.147  1.00  7.720          C  
ATOM    869  H   VAL A  54     -24.261  -0.512   6.711  1.00  6.850          H  
ATOM    870  HA  VAL A  54     -22.752   1.212   5.234  1.00  6.530          H  
ATOM    871  HB  VAL A  54     -23.988   1.630   7.323  1.00  9.270          H  
ATOM    872 1HG1 VAL A  54     -22.809   1.305   9.463  1.00  9.270          H  
ATOM    873 2HG1 VAL A  54     -23.068  -0.211   8.665  1.00  9.270          H  
ATOM    874 3HG1 VAL A  54     -21.480   0.558   8.664  1.00  9.270          H  
ATOM    875 1HG2 VAL A  54     -22.509   3.468   7.949  1.00  9.270          H  
ATOM    876 2HG2 VAL A  54     -21.162   2.715   7.135  1.00  9.270          H  
ATOM    877 3HG2 VAL A  54     -22.558   3.293   6.211  1.00  9.270          H  
ATOM    878  N   ARG A  55     -20.751  -0.957   6.651  1.00  4.920          N  
ATOM    879  CA  ARG A  55     -19.374  -1.421   6.647  1.00  4.690          C  
ATOM    880  C   ARG A  55     -18.849  -1.432   5.207  1.00  4.740          C  
ATOM    881  O   ARG A  55     -17.691  -1.094   4.942  1.00  4.360          O  
ATOM    882  CB  ARG A  55     -19.288  -2.829   7.214  1.00  6.660          C  
ATOM    883  CG  ARG A  55     -17.876  -3.434   7.306  1.00  6.660          C  
ATOM    884  CD  ARG A  55     -17.943  -4.847   7.803  1.00  6.660          C  
ATOM    885  NE  ARG A  55     -16.640  -5.497   7.863  1.00  6.660          N  
ATOM    886  CZ  ARG A  55     -15.991  -6.060   6.803  1.00  6.660          C  
ATOM    887  NH1 ARG A  55     -16.510  -6.016   5.593  1.00  6.660          N  
ATOM    888  NH2 ARG A  55     -14.828  -6.660   6.980  1.00  6.660          N  
ATOM    889  H   ARG A  55     -21.471  -1.528   7.070  1.00  5.900          H  
ATOM    890  HA  ARG A  55     -18.771  -0.747   7.252  1.00  5.630          H  
ATOM    891 1HB  ARG A  55     -19.716  -2.840   8.217  1.00  7.990          H  
ATOM    892 2HB  ARG A  55     -19.891  -3.499   6.599  1.00  7.990          H  
ATOM    893 1HG  ARG A  55     -17.399  -3.420   6.328  1.00  7.990          H  
ATOM    894 2HG  ARG A  55     -17.267  -2.860   8.008  1.00  7.990          H  
ATOM    895 1HD  ARG A  55     -18.350  -4.836   8.822  1.00  7.990          H  
ATOM    896 2HD  ARG A  55     -18.598  -5.436   7.168  1.00  7.990          H  
ATOM    897  HE  ARG A  55     -16.199  -5.559   8.785  1.00  7.990          H  
ATOM    898 1HH1 ARG A  55     -17.393  -5.561   5.436  1.00  7.990          H  
ATOM    899 2HH1 ARG A  55     -16.016  -6.435   4.818  1.00  7.990          H  
ATOM    900 1HH2 ARG A  55     -14.436  -6.730   7.921  1.00  7.990          H  
ATOM    901 2HH2 ARG A  55     -14.344  -7.075   6.201  1.00  7.990          H  
ATOM    902  N   ARG A  56     -19.699  -1.847   4.261  1.00  5.380          N  
ATOM    903  CA  ARG A  56     -19.301  -1.909   2.871  1.00  5.630          C  
ATOM    904  C   ARG A  56     -19.496  -0.549   2.220  1.00  5.710          C  
ATOM    905  O   ARG A  56     -18.639  -0.090   1.469  1.00  5.690          O  
ATOM    906  CB  ARG A  56     -20.115  -2.949   2.118  1.00  7.780          C  
ATOM    907  CG  ARG A  56     -19.838  -4.394   2.501  1.00  7.780          C  
ATOM    908  CD  ARG A  56     -20.703  -5.336   1.743  1.00  7.780          C  
ATOM    909  NE  ARG A  56     -20.442  -6.726   2.103  1.00  7.780          N  
ATOM    910  CZ  ARG A  56     -21.118  -7.796   1.627  1.00  7.780          C  
ATOM    911  NH1 ARG A  56     -22.103  -7.636   0.765  1.00  7.780          N  
ATOM    912  NH2 ARG A  56     -20.787  -9.013   2.031  1.00  7.780          N  
ATOM    913  H   ARG A  56     -20.667  -2.071   4.492  1.00  6.460          H  
ATOM    914  HA  ARG A  56     -18.248  -2.180   2.819  1.00  6.760          H  
ATOM    915 1HB  ARG A  56     -21.177  -2.764   2.291  1.00  9.340          H  
ATOM    916 2HB  ARG A  56     -19.937  -2.847   1.049  1.00  9.340          H  
ATOM    917 1HG  ARG A  56     -18.797  -4.634   2.289  1.00  9.340          H  
ATOM    918 2HG  ARG A  56     -20.033  -4.528   3.565  1.00  9.340          H  
ATOM    919 1HD  ARG A  56     -21.750  -5.112   1.961  1.00  9.340          H  
ATOM    920 2HD  ARG A  56     -20.518  -5.217   0.675  1.00  9.340          H  
ATOM    921  HE  ARG A  56     -19.694  -6.903   2.761  1.00  9.340          H  
ATOM    922 1HH1 ARG A  56     -22.359  -6.712   0.451  1.00  9.340          H  
ATOM    923 2HH1 ARG A  56     -22.604  -8.439   0.413  1.00  9.340          H  
ATOM    924 1HH2 ARG A  56     -20.032  -9.140   2.691  1.00  9.340          H  
ATOM    925 2HH2 ARG A  56     -21.286  -9.818   1.680  1.00  9.340          H  
ATOM    926  N   ALA A  57     -20.596   0.137   2.553  1.00  5.950          N  
ATOM    927  CA  ALA A  57     -20.905   1.418   1.906  1.00  6.330          C  
ATOM    928  C   ALA A  57     -19.779   2.432   2.116  1.00  5.690          C  
ATOM    929  O   ALA A  57     -19.464   3.208   1.213  1.00  6.130          O  
ATOM    930  CB  ALA A  57     -22.215   2.004   2.429  1.00  8.710          C  
ATOM    931  H   ALA A  57     -21.253  -0.300   3.204  1.00  7.140          H  
ATOM    932  HA  ALA A  57     -21.007   1.231   0.839  1.00  7.600          H  
ATOM    933 1HB  ALA A  57     -22.435   2.935   1.907  1.00 10.450          H  
ATOM    934 2HB  ALA A  57     -23.030   1.292   2.275  1.00 10.450          H  
ATOM    935 3HB  ALA A  57     -22.105   2.215   3.471  1.00 10.450          H  
ATOM    936  N   CYS A  58     -19.152   2.400   3.297  1.00  4.840          N  
ATOM    937  CA  CYS A  58     -18.069   3.314   3.630  1.00  4.390          C  
ATOM    938  C   CYS A  58     -16.667   2.734   3.429  1.00  3.650          C  
ATOM    939  O   CYS A  58     -15.667   3.359   3.826  1.00  3.430          O  
ATOM    940  CB  CYS A  58     -18.191   3.754   5.091  1.00  6.330          C  
ATOM    941  SG  CYS A  58     -19.650   4.684   5.460  1.00  6.330          S  
ATOM    942  H   CYS A  58     -19.480   1.744   4.013  1.00  5.810          H  
ATOM    943  HA  CYS A  58     -18.163   4.163   2.986  1.00  5.270          H  
ATOM    944 1HB  CYS A  58     -18.216   2.877   5.716  1.00  7.590          H  
ATOM    945 2HB  CYS A  58     -17.325   4.348   5.377  1.00  7.590          H  
ATOM    946  HG  CYS A  58     -20.509   3.733   5.094  1.00  7.590          H  
ATOM    947  N   ASP A  59     -16.595   1.522   2.849  1.00  3.590          N  
ATOM    948  CA  ASP A  59     -15.339   0.809   2.618  1.00  3.130          C  
ATOM    949  C   ASP A  59     -14.506   0.789   3.888  1.00  3.180          C  
ATOM    950  O   ASP A  59     -13.375   1.281   3.907  1.00  3.170          O  
ATOM    951  CB  ASP A  59     -14.564   1.409   1.444  1.00  4.570          C  
ATOM    952  CG  ASP A  59     -13.417   0.499   0.897  1.00  4.570          C  
ATOM    953  OD1 ASP A  59     -13.395  -0.681   1.212  1.00  4.570          O  
ATOM    954  OD2 ASP A  59     -12.554   0.997   0.186  1.00  4.570          O  
ATOM    955  H   ASP A  59     -17.447   1.078   2.507  1.00  4.310          H  
ATOM    956  HA  ASP A  59     -15.585  -0.225   2.365  1.00  3.760          H  
ATOM    957 1HB  ASP A  59     -15.259   1.635   0.632  1.00  5.480          H  
ATOM    958 2HB  ASP A  59     -14.145   2.312   1.764  1.00  5.480          H  
ATOM    959  N   VAL A  60     -15.093   0.275   4.967  1.00  3.350          N  
ATOM    960  CA  VAL A  60     -14.433   0.282   6.251  1.00  3.090          C  
ATOM    961  C   VAL A  60     -13.477  -0.879   6.327  1.00  2.710          C  
ATOM    962  O   VAL A  60     -13.853  -2.024   6.063  1.00  2.900          O  
ATOM    963  CB  VAL A  60     -15.462   0.150   7.385  1.00  4.430          C  
ATOM    964  CG1 VAL A  60     -14.768   0.139   8.769  1.00  4.430          C  
ATOM    965  CG2 VAL A  60     -16.445   1.229   7.260  1.00  4.430          C  
ATOM    966  H   VAL A  60     -16.023  -0.148   4.886  1.00  4.020          H  
ATOM    967  HA  VAL A  60     -13.882   1.213   6.362  1.00  3.710          H  
ATOM    968  HB  VAL A  60     -15.979  -0.803   7.283  1.00  5.320          H  
ATOM    969 1HG1 VAL A  60     -15.508   0.034   9.545  1.00  5.320          H  
ATOM    970 2HG1 VAL A  60     -14.068  -0.695   8.843  1.00  5.320          H  
ATOM    971 3HG1 VAL A  60     -14.226   1.080   8.912  1.00  5.320          H  
ATOM    972 1HG2 VAL A  60     -17.173   1.103   8.034  1.00  5.320          H  
ATOM    973 2HG2 VAL A  60     -15.952   2.176   7.352  1.00  5.320          H  
ATOM    974 3HG2 VAL A  60     -16.925   1.160   6.293  1.00  5.320          H  
ATOM    975  N   LYS A  61     -12.238  -0.588   6.670  1.00  2.500          N  
ATOM    976  CA  LYS A  61     -11.264  -1.643   6.785  1.00  2.410          C  
ATOM    977  C   LYS A  61     -11.281  -2.152   8.203  1.00  2.190          C  
ATOM    978  O   LYS A  61     -11.431  -1.367   9.146  1.00  2.300          O  
ATOM    979  CB  LYS A  61      -9.871  -1.145   6.399  1.00  3.410          C  
ATOM    980  CG  LYS A  61      -9.738  -0.608   4.958  1.00  3.410          C  
ATOM    981  CD  LYS A  61      -9.968  -1.710   3.911  1.00  3.410          C  
ATOM    982  CE  LYS A  61      -9.608  -1.246   2.492  1.00  3.410          C  
ATOM    983  NZ  LYS A  61     -10.604  -0.297   1.914  1.00  3.410          N  
ATOM    984  H   LYS A  61     -11.997   0.388   6.872  1.00  3.000          H  
ATOM    985  HA  LYS A  61     -11.548  -2.469   6.137  1.00  2.890          H  
ATOM    986 1HB  LYS A  61      -9.599  -0.318   7.048  1.00  4.090          H  
ATOM    987 2HB  LYS A  61      -9.135  -1.937   6.555  1.00  4.090          H  
ATOM    988 1HG  LYS A  61     -10.482   0.179   4.812  1.00  4.090          H  
ATOM    989 2HG  LYS A  61      -8.744  -0.173   4.825  1.00  4.090          H  
ATOM    990 1HD  LYS A  61      -9.377  -2.590   4.168  1.00  4.090          H  
ATOM    991 2HD  LYS A  61     -11.025  -1.983   3.903  1.00  4.090          H  
ATOM    992 1HE  LYS A  61      -8.639  -0.755   2.523  1.00  4.090          H  
ATOM    993 2HE  LYS A  61      -9.541  -2.117   1.846  1.00  4.090          H  
ATOM    994 1HZ  LYS A  61     -10.320  -0.023   0.982  1.00  4.090          H  
ATOM    995 2HZ  LYS A  61     -11.553  -0.744   1.834  1.00  4.090          H  
ATOM    996 3HZ  LYS A  61     -10.666   0.533   2.483  1.00  4.090          H  
ATOM    997  N   VAL A  62     -11.078  -3.453   8.354  1.00  2.390          N  
ATOM    998  CA  VAL A  62     -10.999  -4.048   9.666  1.00  2.700          C  
ATOM    999  C   VAL A  62      -9.688  -4.792   9.840  1.00  2.390          C  
ATOM   1000  O   VAL A  62      -9.467  -5.831   9.217  1.00  2.410          O  
ATOM   1001  CB  VAL A  62     -12.189  -5.002   9.875  1.00  3.660          C  
ATOM   1002  CG1 VAL A  62     -12.105  -5.628  11.237  1.00  3.660          C  
ATOM   1003  CG2 VAL A  62     -13.511  -4.217   9.704  1.00  3.660          C  
ATOM   1004  H   VAL A  62     -10.972  -4.037   7.533  1.00  2.870          H  
ATOM   1005  HA  VAL A  62     -11.056  -3.264  10.418  1.00  3.240          H  
ATOM   1006  HB  VAL A  62     -12.146  -5.811   9.145  1.00  4.390          H  
ATOM   1007 1HG1 VAL A  62     -12.922  -6.297  11.362  1.00  4.390          H  
ATOM   1008 2HG1 VAL A  62     -11.182  -6.189  11.319  1.00  4.390          H  
ATOM   1009 3HG1 VAL A  62     -12.142  -4.854  11.995  1.00  4.390          H  
ATOM   1010 1HG2 VAL A  62     -14.363  -4.874   9.860  1.00  4.390          H  
ATOM   1011 2HG2 VAL A  62     -13.546  -3.411  10.424  1.00  4.390          H  
ATOM   1012 3HG2 VAL A  62     -13.574  -3.793   8.703  1.00  4.390          H  
ATOM   1013  N   LYS A  63      -8.847  -4.267  10.712  1.00  2.200          N  
ATOM   1014  CA  LYS A  63      -7.531  -4.813  10.978  1.00  1.940          C  
ATOM   1015  C   LYS A  63      -7.387  -4.938  12.471  1.00  1.880          C  
ATOM   1016  O   LYS A  63      -6.750  -4.097  13.099  1.00  1.820          O  
ATOM   1017  CB  LYS A  63      -6.427  -3.894  10.435  1.00  2.820          C  
ATOM   1018  CG  LYS A  63      -6.490  -3.573   8.927  1.00  2.820          C  
ATOM   1019  CD  LYS A  63      -6.188  -4.790   8.053  1.00  2.820          C  
ATOM   1020  CE  LYS A  63      -6.186  -4.430   6.568  1.00  2.820          C  
ATOM   1021  NZ  LYS A  63      -5.897  -5.620   5.701  1.00  2.820          N  
ATOM   1022  H   LYS A  63      -9.138  -3.425  11.195  1.00  2.640          H  
ATOM   1023  HA  LYS A  63      -7.449  -5.807  10.544  1.00  2.330          H  
ATOM   1024 1HB  LYS A  63      -6.442  -2.952  10.967  1.00  3.380          H  
ATOM   1025 2HB  LYS A  63      -5.456  -4.350  10.634  1.00  3.380          H  
ATOM   1026 1HG  LYS A  63      -7.483  -3.196   8.685  1.00  3.380          H  
ATOM   1027 2HG  LYS A  63      -5.770  -2.787   8.706  1.00  3.380          H  
ATOM   1028 1HD  LYS A  63      -5.217  -5.206   8.322  1.00  3.380          H  
ATOM   1029 2HD  LYS A  63      -6.950  -5.551   8.218  1.00  3.380          H  
ATOM   1030 1HE  LYS A  63      -7.164  -4.028   6.302  1.00  3.380          H  
ATOM   1031 2HE  LYS A  63      -5.429  -3.669   6.386  1.00  3.380          H  
ATOM   1032 1HZ  LYS A  63      -5.906  -5.339   4.730  1.00  3.380          H  
ATOM   1033 2HZ  LYS A  63      -4.987  -5.994   5.932  1.00  3.380          H  
ATOM   1034 3HZ  LYS A  63      -6.600  -6.331   5.852  1.00  3.380          H  
ATOM   1035  N   VAL A  64      -8.051  -5.932  13.044  1.00  2.060          N  
ATOM   1036  CA  VAL A  64      -8.069  -6.146  14.488  1.00  2.170          C  
ATOM   1037  C   VAL A  64      -7.937  -7.618  14.909  1.00  2.230          C  
ATOM   1038  O   VAL A  64      -8.487  -7.991  15.940  1.00  2.240          O  
ATOM   1039  CB  VAL A  64      -9.343  -5.538  15.099  1.00  2.990          C  
ATOM   1040  CG1 VAL A  64      -9.353  -3.997  14.946  1.00  2.990          C  
ATOM   1041  CG2 VAL A  64     -10.516  -6.111  14.408  1.00  2.990          C  
ATOM   1042  H   VAL A  64      -8.548  -6.577  12.440  1.00  2.470          H  
ATOM   1043  HA  VAL A  64      -7.219  -5.607  14.910  1.00  2.600          H  
ATOM   1044  HB  VAL A  64      -9.378  -5.761  16.165  1.00  3.590          H  
ATOM   1045 1HG1 VAL A  64     -10.255  -3.588  15.395  1.00  3.590          H  
ATOM   1046 2HG1 VAL A  64      -8.476  -3.576  15.446  1.00  3.590          H  
ATOM   1047 3HG1 VAL A  64      -9.332  -3.726  13.908  1.00  3.590          H  
ATOM   1048 1HG2 VAL A  64     -11.387  -5.687  14.809  1.00  3.590          H  
ATOM   1049 2HG2 VAL A  64     -10.445  -5.862  13.384  1.00  3.590          H  
ATOM   1050 3HG2 VAL A  64     -10.546  -7.194  14.526  1.00  3.590          H  
ATOM   1051  N   VAL A  65      -7.317  -8.472  14.093  1.00  2.350          N  
ATOM   1052  CA  VAL A  65      -7.190  -9.899  14.433  1.00  2.510          C  
ATOM   1053  C   VAL A  65      -5.707 -10.289  14.469  1.00  2.410          C  
ATOM   1054  O   VAL A  65      -4.965  -9.982  13.536  1.00  2.260          O  
ATOM   1055  CB  VAL A  65      -8.003 -10.781  13.452  1.00  3.450          C  
ATOM   1056  CG1 VAL A  65      -7.849 -12.274  13.823  1.00  3.450          C  
ATOM   1057  CG2 VAL A  65      -9.498 -10.363  13.495  1.00  3.450          C  
ATOM   1058  H   VAL A  65      -6.875  -8.131  13.248  1.00  2.820          H  
ATOM   1059  HA  VAL A  65      -7.585 -10.062  15.432  1.00  3.010          H  
ATOM   1060  HB  VAL A  65      -7.614 -10.650  12.445  1.00  4.140          H  
ATOM   1061 1HG1 VAL A  65      -8.418 -12.881  13.123  1.00  4.140          H  
ATOM   1062 2HG1 VAL A  65      -6.810 -12.565  13.776  1.00  4.140          H  
ATOM   1063 3HG1 VAL A  65      -8.227 -12.441  14.837  1.00  4.140          H  
ATOM   1064 1HG2 VAL A  65     -10.069 -10.977  12.802  1.00  4.140          H  
ATOM   1065 2HG2 VAL A  65      -9.888 -10.500  14.495  1.00  4.140          H  
ATOM   1066 3HG2 VAL A  65      -9.602  -9.320  13.213  1.00  4.140          H  
ATOM   1067  N   ASN A  66      -5.296 -10.967  15.541  1.00  2.560          N  
ATOM   1068  CA  ASN A  66      -3.911 -11.339  15.840  1.00  2.550          C  
ATOM   1069  C   ASN A  66      -3.028 -10.082  15.965  1.00  2.390          C  
ATOM   1070  O   ASN A  66      -3.398  -9.146  16.669  1.00  2.630          O  
ATOM   1071  CB  ASN A  66      -3.356 -12.256  14.754  1.00  3.570          C  
ATOM   1072  CG  ASN A  66      -4.099 -13.536  14.597  1.00  3.570          C  
ATOM   1073  OD1 ASN A  66      -4.466 -14.194  15.566  1.00  3.570          O  
ATOM   1074  ND2 ASN A  66      -4.328 -13.913  13.367  1.00  3.570          N  
ATOM   1075  H   ASN A  66      -6.004 -11.269  16.218  1.00  3.070          H  
ATOM   1076  HA  ASN A  66      -3.883 -11.854  16.802  1.00  3.060          H  
ATOM   1077 1HB  ASN A  66      -3.316 -11.747  13.794  1.00  4.290          H  
ATOM   1078 2HB  ASN A  66      -2.336 -12.528  15.015  1.00  4.290          H  
ATOM   1079 1HD2 ASN A  66      -4.822 -14.764  13.187  1.00  4.290          H  
ATOM   1080 2HD2 ASN A  66      -4.010 -13.347  12.604  1.00  4.290          H  
ATOM   1081  N   THR A  67      -1.858 -10.064  15.310  1.00  2.190          N  
ATOM   1082  CA  THR A  67      -0.923  -8.935  15.355  1.00  2.070          C  
ATOM   1083  C   THR A  67      -0.389  -8.672  13.947  1.00  1.820          C  
ATOM   1084  O   THR A  67      -0.533  -9.525  13.065  1.00  2.050          O  
ATOM   1085  CB  THR A  67       0.254  -9.187  16.323  1.00  2.950          C  
ATOM   1086  OG1 THR A  67       1.060 -10.269  15.835  1.00  2.950          O  
ATOM   1087  CG2 THR A  67      -0.274  -9.538  17.717  1.00  2.950          C  
ATOM   1088  H   THR A  67      -1.590 -10.853  14.743  1.00  2.630          H  
ATOM   1089  HA  THR A  67      -1.439  -8.048  15.701  1.00  2.480          H  
ATOM   1090  HB  THR A  67       0.864  -8.284  16.382  1.00  3.540          H  
ATOM   1091  HG1 THR A  67       1.879 -10.312  16.338  1.00  3.540          H  
ATOM   1092 1HG2 THR A  67       0.563  -9.698  18.394  1.00  3.540          H  
ATOM   1093 2HG2 THR A  67      -0.889  -8.720  18.088  1.00  3.540          H  
ATOM   1094 3HG2 THR A  67      -0.870 -10.443  17.675  1.00  3.540          H  
ATOM   1095  N   SER A  68       0.238  -7.509  13.724  1.00  1.600          N  
ATOM   1096  CA  SER A  68       0.888  -7.233  12.442  1.00  1.490          C  
ATOM   1097  C   SER A  68       1.915  -6.151  12.684  1.00  1.290          C  
ATOM   1098  O   SER A  68       1.562  -4.995  12.957  1.00  1.460          O  
ATOM   1099  CB  SER A  68      -0.103  -6.786  11.386  1.00  2.130          C  
ATOM   1100  OG  SER A  68       0.541  -6.538  10.169  1.00  2.130          O  
ATOM   1101  H   SER A  68       0.338  -6.807  14.464  1.00  1.920          H  
ATOM   1102  HA  SER A  68       1.399  -8.131  12.097  1.00  1.790          H  
ATOM   1103 1HB  SER A  68      -0.874  -7.546  11.253  1.00  2.560          H  
ATOM   1104 2HB  SER A  68      -0.584  -5.880  11.715  1.00  2.560          H  
ATOM   1105  HG  SER A  68      -0.153  -6.291   9.553  1.00  2.560          H  
ATOM   1106  N   SER A  69       3.201  -6.527  12.624  1.00  1.260          N  
ATOM   1107  CA  SER A  69       4.237  -5.571  12.982  1.00  1.330          C  
ATOM   1108  C   SER A  69       3.825  -4.950  14.310  1.00  1.300          C  
ATOM   1109  O   SER A  69       3.663  -3.722  14.404  1.00  1.310          O  
ATOM   1110  CB  SER A  69       4.457  -4.534  11.899  1.00  1.830          C  
ATOM   1111  OG  SER A  69       4.893  -5.140  10.705  1.00  1.830          O  
ATOM   1112  H   SER A  69       3.440  -7.466  12.351  1.00  1.510          H  
ATOM   1113  HA  SER A  69       5.178  -6.104  13.131  1.00  1.600          H  
ATOM   1114 1HB  SER A  69       3.536  -3.989  11.723  1.00  2.200          H  
ATOM   1115 2HB  SER A  69       5.199  -3.814  12.237  1.00  2.200          H  
ATOM   1116  HG  SER A  69       5.069  -4.423  10.098  1.00  2.200          H  
ATOM   1117  N   GLN A  70       3.694  -5.805  15.355  1.00  1.350          N  
ATOM   1118  CA  GLN A  70       3.138  -5.394  16.651  1.00  1.430          C  
ATOM   1119  C   GLN A  70       1.853  -4.595  16.429  1.00  1.320          C  
ATOM   1120  O   GLN A  70       1.042  -5.121  15.651  1.00  1.230          O  
ATOM   1121  CB  GLN A  70       4.155  -4.563  17.444  1.00  1.970          C  
ATOM   1122  CG  GLN A  70       5.416  -5.318  17.834  1.00  1.970          C  
ATOM   1123  CD  GLN A  70       5.160  -6.421  18.840  1.00  1.970          C  
ATOM   1124  OE1 GLN A  70       4.572  -6.188  19.895  1.00  1.970          O  
ATOM   1125  NE2 GLN A  70       5.591  -7.632  18.519  1.00  1.970          N  
ATOM   1126  H   GLN A  70       3.916  -6.776  15.198  1.00  1.620          H  
ATOM   1127  HA  GLN A  70       2.892  -6.286  17.218  1.00  1.720          H  
ATOM   1128 1HB  GLN A  70       4.458  -3.691  16.868  1.00  2.360          H  
ATOM   1129 2HB  GLN A  70       3.685  -4.201  18.360  1.00  2.360          H  
ATOM   1130 1HG  GLN A  70       5.842  -5.765  16.939  1.00  2.360          H  
ATOM   1131 2HG  GLN A  70       6.124  -4.614  18.269  1.00  2.360          H  
ATOM   1132 1HE2 GLN A  70       5.453  -8.397  19.150  1.00  2.360          H  
ATOM   1133 2HE2 GLN A  70       6.073  -7.785  17.656  1.00  2.360          H  
ATOM   1134  N   GLY A  71       2.074  -3.290  16.432  1.00  1.380          N  
ATOM   1135  CA  GLY A  71       1.046  -2.386  16.912  1.00  1.350          C  
ATOM   1136  C   GLY A  71       0.089  -1.848  15.821  1.00  1.210          C  
ATOM   1137  O   GLY A  71      -0.687  -0.931  16.102  1.00  1.210          O  
ATOM   1138  H   GLY A  71       2.458  -2.992  15.541  1.00  1.660          H  
ATOM   1139 1HA  GLY A  71       0.467  -2.898  17.680  1.00  1.620          H  
ATOM   1140 2HA  GLY A  71       1.531  -1.545  17.406  1.00  1.620          H  
ATOM   1141  N   LYS A  72       0.129  -2.339  14.565  1.00  1.150          N  
ATOM   1142  CA  LYS A  72      -0.748  -1.733  13.551  1.00  1.090          C  
ATOM   1143  C   LYS A  72      -2.228  -1.840  13.898  1.00  0.980          C  
ATOM   1144  O   LYS A  72      -3.017  -0.926  13.649  1.00  0.940          O  
ATOM   1145  CB  LYS A  72      -0.518  -2.331  12.164  1.00  1.550          C  
ATOM   1146  CG  LYS A  72       0.791  -1.931  11.501  1.00  1.550          C  
ATOM   1147  CD  LYS A  72       0.927  -2.570  10.117  1.00  1.550          C  
ATOM   1148  CE  LYS A  72       2.191  -2.096   9.398  1.00  1.550          C  
ATOM   1149  NZ  LYS A  72       2.335  -2.717   8.040  1.00  1.550          N  
ATOM   1150  H   LYS A  72       0.726  -3.140  14.290  1.00  1.380          H  
ATOM   1151  HA  LYS A  72      -0.507  -0.668  13.497  1.00  1.310          H  
ATOM   1152 1HB  LYS A  72      -0.521  -3.420  12.245  1.00  1.860          H  
ATOM   1153 2HB  LYS A  72      -1.337  -2.051  11.504  1.00  1.860          H  
ATOM   1154 1HG  LYS A  72       0.841  -0.848  11.413  1.00  1.860          H  
ATOM   1155 2HG  LYS A  72       1.620  -2.271  12.128  1.00  1.860          H  
ATOM   1156 1HD  LYS A  72       0.982  -3.658  10.238  1.00  1.860          H  
ATOM   1157 2HD  LYS A  72       0.056  -2.330   9.510  1.00  1.860          H  
ATOM   1158 1HE  LYS A  72       2.148  -1.014   9.288  1.00  1.860          H  
ATOM   1159 2HE  LYS A  72       3.061  -2.355   9.997  1.00  1.860          H  
ATOM   1160 1HZ  LYS A  72       3.177  -2.374   7.599  1.00  1.860          H  
ATOM   1161 2HZ  LYS A  72       2.389  -3.724   8.129  1.00  1.860          H  
ATOM   1162 3HZ  LYS A  72       1.536  -2.472   7.470  1.00  1.860          H  
ATOM   1163  N   LEU A  73      -2.583  -2.957  14.519  1.00  1.010          N  
ATOM   1164  CA  LEU A  73      -3.955  -3.276  14.870  1.00  1.020          C  
ATOM   1165  C   LEU A  73      -4.408  -2.448  16.059  1.00  0.960          C  
ATOM   1166  O   LEU A  73      -5.609  -2.319  16.328  1.00  0.930          O  
ATOM   1167  CB  LEU A  73      -4.024  -4.760  15.215  1.00  1.420          C  
ATOM   1168  CG  LEU A  73      -4.169  -5.747  14.023  1.00  1.420          C  
ATOM   1169  CD1 LEU A  73      -3.026  -5.611  13.045  1.00  1.420          C  
ATOM   1170  CD2 LEU A  73      -4.212  -7.074  14.547  1.00  1.420          C  
ATOM   1171  H   LEU A  73      -1.873  -3.648  14.697  1.00  1.210          H  
ATOM   1172  HA  LEU A  73      -4.602  -3.063  14.020  1.00  1.220          H  
ATOM   1173 1HB  LEU A  73      -3.129  -5.029  15.769  1.00  1.710          H  
ATOM   1174 2HB  LEU A  73      -4.887  -4.911  15.864  1.00  1.710          H  
ATOM   1175  HG  LEU A  73      -5.037  -5.569  13.506  1.00  1.710          H  
ATOM   1176 1HD1 LEU A  73      -3.167  -6.338  12.245  1.00  1.710          H  
ATOM   1177 2HD1 LEU A  73      -3.006  -4.620  12.608  1.00  1.710          H  
ATOM   1178 3HD1 LEU A  73      -2.093  -5.810  13.556  1.00  1.710          H  
ATOM   1179 1HD2 LEU A  73      -4.304  -7.756  13.729  1.00  1.710          H  
ATOM   1180 2HD2 LEU A  73      -3.318  -7.260  15.066  1.00  1.710          H  
ATOM   1181 3HD2 LEU A  73      -5.048  -7.191  15.222  1.00  1.710          H  
ATOM   1182  N   VAL A  74      -3.441  -1.894  16.789  1.00  1.020          N  
ATOM   1183  CA  VAL A  74      -3.724  -1.083  17.945  1.00  1.060          C  
ATOM   1184  C   VAL A  74      -4.188   0.243  17.428  1.00  0.990          C  
ATOM   1185  O   VAL A  74      -5.213   0.754  17.866  1.00  0.990          O  
ATOM   1186  CB  VAL A  74      -2.492  -0.941  18.850  1.00  1.470          C  
ATOM   1187  CG1 VAL A  74      -2.770   0.051  19.971  1.00  1.470          C  
ATOM   1188  CG2 VAL A  74      -2.151  -2.320  19.402  1.00  1.470          C  
ATOM   1189  H   VAL A  74      -2.474  -1.970  16.484  1.00  1.220          H  
ATOM   1190  HA  VAL A  74      -4.530  -1.542  18.520  1.00  1.270          H  
ATOM   1191  HB  VAL A  74      -1.657  -0.554  18.282  1.00  1.760          H  
ATOM   1192 1HG1 VAL A  74      -1.893   0.140  20.605  1.00  1.760          H  
ATOM   1193 2HG1 VAL A  74      -3.009   1.038  19.561  1.00  1.760          H  
ATOM   1194 3HG1 VAL A  74      -3.599  -0.293  20.548  1.00  1.760          H  
ATOM   1195 1HG2 VAL A  74      -1.273  -2.258  20.048  1.00  1.760          H  
ATOM   1196 2HG2 VAL A  74      -3.000  -2.684  19.967  1.00  1.760          H  
ATOM   1197 3HG2 VAL A  74      -1.947  -2.998  18.578  1.00  1.760          H  
ATOM   1198  N   LYS A  75      -3.429   0.789  16.478  1.00  1.000          N  
ATOM   1199  CA  LYS A  75      -3.797   2.065  15.888  1.00  1.060          C  
ATOM   1200  C   LYS A  75      -5.173   1.961  15.226  1.00  0.990          C  
ATOM   1201  O   LYS A  75      -5.993   2.881  15.329  1.00  1.070          O  
ATOM   1202  CB  LYS A  75      -2.750   2.490  14.858  1.00  1.460          C  
ATOM   1203  CG  LYS A  75      -1.411   2.896  15.460  1.00  1.460          C  
ATOM   1204  CD  LYS A  75      -0.409   3.291  14.377  1.00  1.460          C  
ATOM   1205  CE  LYS A  75       0.933   3.698  14.980  1.00  1.460          C  
ATOM   1206  NZ  LYS A  75       1.930   4.070  13.933  1.00  1.460          N  
ATOM   1207  H   LYS A  75      -2.573   0.304  16.197  1.00  1.200          H  
ATOM   1208  HA  LYS A  75      -3.850   2.816  16.679  1.00  1.270          H  
ATOM   1209 1HB  LYS A  75      -2.569   1.665  14.167  1.00  1.750          H  
ATOM   1210 2HB  LYS A  75      -3.132   3.328  14.278  1.00  1.750          H  
ATOM   1211 1HG  LYS A  75      -1.560   3.734  16.144  1.00  1.750          H  
ATOM   1212 2HG  LYS A  75      -1.009   2.054  16.030  1.00  1.750          H  
ATOM   1213 1HD  LYS A  75      -0.252   2.444  13.706  1.00  1.750          H  
ATOM   1214 2HD  LYS A  75      -0.808   4.125  13.797  1.00  1.750          H  
ATOM   1215 1HE  LYS A  75       0.781   4.550  15.641  1.00  1.750          H  
ATOM   1216 2HE  LYS A  75       1.327   2.865  15.562  1.00  1.750          H  
ATOM   1217 1HZ  LYS A  75       2.801   4.331  14.375  1.00  1.750          H  
ATOM   1218 2HZ  LYS A  75       2.090   3.284  13.319  1.00  1.750          H  
ATOM   1219 3HZ  LYS A  75       1.582   4.850  13.394  1.00  1.750          H  
ATOM   1220  N   HIS A  76      -5.443   0.821  14.576  1.00  0.910          N  
ATOM   1221  CA  HIS A  76      -6.716   0.618  13.901  1.00  0.980          C  
ATOM   1222  C   HIS A  76      -7.844   0.662  14.932  1.00  0.920          C  
ATOM   1223  O   HIS A  76      -8.853   1.366  14.753  1.00  0.980          O  
ATOM   1224  CB  HIS A  76      -6.778  -0.737  13.214  1.00  1.340          C  
ATOM   1225  CG  HIS A  76      -7.875  -0.794  12.247  1.00  1.340          C  
ATOM   1226  ND1 HIS A  76      -7.691  -0.378  10.953  1.00  1.340          N  
ATOM   1227  CD2 HIS A  76      -9.184  -1.130  12.346  1.00  1.340          C  
ATOM   1228  CE1 HIS A  76      -8.803  -0.478  10.296  1.00  1.340          C  
ATOM   1229  NE2 HIS A  76      -9.732  -0.924  11.106  1.00  1.340          N  
ATOM   1230  H   HIS A  76      -4.712   0.107  14.492  1.00  1.090          H  
ATOM   1231  HA  HIS A  76      -6.884   1.401  13.165  1.00  1.180          H  
ATOM   1232 1HB  HIS A  76      -5.838  -0.940  12.699  1.00  1.610          H  
ATOM   1233 2HB  HIS A  76      -6.925  -1.530  13.951  1.00  1.610          H  
ATOM   1234  HD2 HIS A  76      -9.708  -1.479  13.236  1.00  1.610          H  
ATOM   1235  HE1 HIS A  76      -8.943  -0.220   9.256  1.00  1.610          H  
ATOM   1236  HE2 HIS A  76     -10.704  -1.062  10.797  1.00  1.610          H  
ATOM   1237  N   SER A  77      -7.671  -0.095  16.025  1.00  0.890          N  
ATOM   1238  CA  SER A  77      -8.658  -0.161  17.085  1.00  0.920          C  
ATOM   1239  C   SER A  77      -8.906   1.219  17.678  1.00  0.910          C  
ATOM   1240  O   SER A  77     -10.057   1.584  17.927  1.00  0.940          O  
ATOM   1241  CB  SER A  77      -8.207  -1.120  18.168  1.00  1.280          C  
ATOM   1242  OG  SER A  77      -9.154  -1.201  19.202  1.00  1.280          O  
ATOM   1243  H   SER A  77      -6.833  -0.679  16.118  1.00  1.070          H  
ATOM   1244  HA  SER A  77      -9.593  -0.529  16.660  1.00  1.100          H  
ATOM   1245 1HB  SER A  77      -8.049  -2.108  17.731  1.00  1.530          H  
ATOM   1246 2HB  SER A  77      -7.250  -0.787  18.569  1.00  1.530          H  
ATOM   1247  HG  SER A  77      -8.789  -1.814  19.841  1.00  1.530          H  
ATOM   1248  N   GLU A  78      -7.837   1.999  17.905  1.00  0.940          N  
ATOM   1249  CA  GLU A  78      -7.989   3.335  18.471  1.00  1.040          C  
ATOM   1250  C   GLU A  78      -8.837   4.242  17.575  1.00  1.080          C  
ATOM   1251  O   GLU A  78      -9.672   5.001  18.096  1.00  1.150          O  
ATOM   1252  CB  GLU A  78      -6.614   3.971  18.706  1.00  1.420          C  
ATOM   1253  CG  GLU A  78      -5.813   3.357  19.860  1.00  1.420          C  
ATOM   1254  CD  GLU A  78      -4.416   3.907  19.954  1.00  1.420          C  
ATOM   1255  OE1 GLU A  78      -4.036   4.649  19.078  1.00  1.420          O  
ATOM   1256  OE2 GLU A  78      -3.730   3.586  20.897  1.00  1.420          O  
ATOM   1257  H   GLU A  78      -6.900   1.632  17.720  1.00  1.130          H  
ATOM   1258  HA  GLU A  78      -8.485   3.241  19.432  1.00  1.250          H  
ATOM   1259 1HB  GLU A  78      -6.017   3.868  17.801  1.00  1.700          H  
ATOM   1260 2HB  GLU A  78      -6.732   5.036  18.900  1.00  1.700          H  
ATOM   1261 1HG  GLU A  78      -6.333   3.563  20.792  1.00  1.700          H  
ATOM   1262 2HG  GLU A  78      -5.771   2.280  19.738  1.00  1.700          H  
ATOM   1263  N   SER A  79      -8.671   4.162  16.245  1.00  1.090          N  
ATOM   1264  CA  SER A  79      -9.489   4.971  15.344  1.00  1.220          C  
ATOM   1265  C   SER A  79     -10.965   4.569  15.394  1.00  1.150          C  
ATOM   1266  O   SER A  79     -11.844   5.429  15.473  1.00  1.260          O  
ATOM   1267  CB  SER A  79      -9.008   4.852  13.911  1.00  1.660          C  
ATOM   1268  OG  SER A  79      -7.735   5.418  13.733  1.00  1.660          O  
ATOM   1269  H   SER A  79      -7.906   3.581  15.867  1.00  1.310          H  
ATOM   1270  HA  SER A  79      -9.407   6.013  15.655  1.00  1.460          H  
ATOM   1271 1HB  SER A  79      -8.975   3.794  13.648  1.00  1.990          H  
ATOM   1272 2HB  SER A  79      -9.723   5.333  13.243  1.00  1.990          H  
ATOM   1273  HG  SER A  79      -7.532   5.325  12.798  1.00  1.990          H  
ATOM   1274  N   VAL A  80     -11.257   3.263  15.387  1.00  1.020          N  
ATOM   1275  CA  VAL A  80     -12.665   2.870  15.444  1.00  1.000          C  
ATOM   1276  C   VAL A  80     -13.250   3.215  16.818  1.00  0.920          C  
ATOM   1277  O   VAL A  80     -14.380   3.693  16.895  1.00  0.930          O  
ATOM   1278  CB  VAL A  80     -12.915   1.408  15.061  1.00  1.410          C  
ATOM   1279  CG1 VAL A  80     -14.410   1.066  15.320  1.00  1.410          C  
ATOM   1280  CG2 VAL A  80     -12.564   1.207  13.548  1.00  1.410          C  
ATOM   1281  H   VAL A  80     -10.499   2.572  15.310  1.00  1.220          H  
ATOM   1282  HA  VAL A  80     -13.203   3.459  14.703  1.00  1.200          H  
ATOM   1283  HB  VAL A  80     -12.295   0.750  15.677  1.00  1.690          H  
ATOM   1284 1HG1 VAL A  80     -14.588   0.057  15.045  1.00  1.690          H  
ATOM   1285 2HG1 VAL A  80     -14.662   1.194  16.371  1.00  1.690          H  
ATOM   1286 3HG1 VAL A  80     -15.046   1.720  14.719  1.00  1.690          H  
ATOM   1287 1HG2 VAL A  80     -12.743   0.173  13.257  1.00  1.690          H  
ATOM   1288 2HG2 VAL A  80     -13.178   1.861  12.936  1.00  1.690          H  
ATOM   1289 3HG2 VAL A  80     -11.509   1.445  13.390  1.00  1.690          H  
ATOM   1290  N   PHE A  81     -12.502   2.957  17.899  1.00  0.920          N  
ATOM   1291  CA  PHE A  81     -12.933   3.323  19.243  1.00  0.970          C  
ATOM   1292  C   PHE A  81     -13.275   4.797  19.286  1.00  1.020          C  
ATOM   1293  O   PHE A  81     -14.330   5.181  19.803  1.00  1.070          O  
ATOM   1294  CB  PHE A  81     -11.862   3.043  20.285  1.00  1.340          C  
ATOM   1295  CG  PHE A  81     -12.231   3.588  21.621  1.00  1.340          C  
ATOM   1296  CD1 PHE A  81     -13.122   2.930  22.446  1.00  1.340          C  
ATOM   1297  CD2 PHE A  81     -11.687   4.794  22.052  1.00  1.340          C  
ATOM   1298  CE1 PHE A  81     -13.465   3.461  23.668  1.00  1.340          C  
ATOM   1299  CE2 PHE A  81     -12.028   5.322  23.267  1.00  1.340          C  
ATOM   1300  CZ  PHE A  81     -12.919   4.657  24.078  1.00  1.340          C  
ATOM   1301  H   PHE A  81     -11.598   2.501  17.787  1.00  1.100          H  
ATOM   1302  HA  PHE A  81     -13.822   2.750  19.492  1.00  1.160          H  
ATOM   1303 1HB  PHE A  81     -11.701   1.970  20.371  1.00  1.610          H  
ATOM   1304 2HB  PHE A  81     -10.923   3.489  19.973  1.00  1.610          H  
ATOM   1305  HD1 PHE A  81     -13.557   1.986  22.118  1.00  1.610          H  
ATOM   1306  HD2 PHE A  81     -10.984   5.325  21.407  1.00  1.610          H  
ATOM   1307  HE1 PHE A  81     -14.171   2.937  24.311  1.00  1.610          H  
ATOM   1308  HE2 PHE A  81     -11.596   6.269  23.590  1.00  1.610          H  
ATOM   1309  HZ  PHE A  81     -13.191   5.077  25.044  1.00  1.610          H  
ATOM   1310  N   THR A  82     -12.392   5.634  18.747  1.00  1.090          N  
ATOM   1311  CA  THR A  82     -12.659   7.049  18.713  1.00  1.240          C  
ATOM   1312  C   THR A  82     -13.985   7.261  18.003  1.00  1.210          C  
ATOM   1313  O   THR A  82     -14.827   8.005  18.503  1.00  1.360          O  
ATOM   1314  CB  THR A  82     -11.540   7.813  17.998  1.00  1.680          C  
ATOM   1315  OG1 THR A  82     -10.303   7.624  18.704  1.00  1.680          O  
ATOM   1316  CG2 THR A  82     -11.882   9.307  17.943  1.00  1.680          C  
ATOM   1317  H   THR A  82     -11.511   5.289  18.370  1.00  1.310          H  
ATOM   1318  HA  THR A  82     -12.742   7.418  19.732  1.00  1.490          H  
ATOM   1319  HB  THR A  82     -11.433   7.418  17.009  1.00  2.010          H  
ATOM   1320  HG1 THR A  82     -10.006   6.693  18.586  1.00  2.010          H  
ATOM   1321 1HG2 THR A  82     -11.081   9.836  17.432  1.00  2.010          H  
ATOM   1322 2HG2 THR A  82     -12.813   9.463  17.403  1.00  2.010          H  
ATOM   1323 3HG2 THR A  82     -11.986   9.692  18.955  1.00  2.010          H  
ATOM   1324  N   LEU A  83     -14.221   6.596  16.867  1.00  1.140          N  
ATOM   1325  CA  LEU A  83     -15.516   6.751  16.223  1.00  1.190          C  
ATOM   1326  C   LEU A  83     -16.647   6.342  17.166  1.00  1.100          C  
ATOM   1327  O   LEU A  83     -17.692   6.984  17.177  1.00  1.200          O  
ATOM   1328  CB  LEU A  83     -15.645   6.034  14.883  1.00  1.650          C  
ATOM   1329  CG  LEU A  83     -16.991   6.372  14.166  1.00  1.650          C  
ATOM   1330  CD1 LEU A  83     -16.739   6.510  12.728  1.00  1.650          C  
ATOM   1331  CD2 LEU A  83     -18.050   5.239  14.388  1.00  1.650          C  
ATOM   1332  H   LEU A  83     -13.479   6.028  16.442  1.00  1.370          H  
ATOM   1333  HA  LEU A  83     -15.635   7.805  16.001  1.00  1.430          H  
ATOM   1334 1HB  LEU A  83     -14.810   6.292  14.247  1.00  1.980          H  
ATOM   1335 2HB  LEU A  83     -15.617   4.959  15.064  1.00  1.980          H  
ATOM   1336  HG  LEU A  83     -17.376   7.322  14.548  1.00  1.980          H  
ATOM   1337 1HD1 LEU A  83     -17.671   6.775  12.252  1.00  1.980          H  
ATOM   1338 2HD1 LEU A  83     -16.016   7.291  12.562  1.00  1.980          H  
ATOM   1339 3HD1 LEU A  83     -16.370   5.588  12.339  1.00  1.980          H  
ATOM   1340 1HD2 LEU A  83     -18.974   5.504  13.874  1.00  1.980          H  
ATOM   1341 2HD2 LEU A  83     -17.670   4.300  13.989  1.00  1.980          H  
ATOM   1342 3HD2 LEU A  83     -18.272   5.109  15.435  1.00  1.980          H  
ATOM   1343  N   ASN A  84     -16.489   5.267  17.939  1.00  1.030          N  
ATOM   1344  CA  ASN A  84     -17.550   4.883  18.875  1.00  1.070          C  
ATOM   1345  C   ASN A  84     -17.824   6.047  19.874  1.00  1.200          C  
ATOM   1346  O   ASN A  84     -18.972   6.270  20.285  1.00  1.460          O  
ATOM   1347  CB  ASN A  84     -17.199   3.589  19.592  1.00  1.480          C  
ATOM   1348  CG  ASN A  84     -17.274   2.342  18.685  1.00  1.480          C  
ATOM   1349  OD1 ASN A  84     -17.943   2.306  17.640  1.00  1.480          O  
ATOM   1350  ND2 ASN A  84     -16.573   1.316  19.087  1.00  1.480          N  
ATOM   1351  H   ASN A  84     -15.638   4.706  17.826  1.00  1.240          H  
ATOM   1352  HA  ASN A  84     -18.462   4.717  18.308  1.00  1.280          H  
ATOM   1353 1HB  ASN A  84     -16.205   3.655  20.011  1.00  1.780          H  
ATOM   1354 2HB  ASN A  84     -17.887   3.452  20.425  1.00  1.780          H  
ATOM   1355 1HD2 ASN A  84     -16.567   0.474  18.548  1.00  1.780          H  
ATOM   1356 2HD2 ASN A  84     -16.042   1.371  19.931  1.00  1.780          H  
ATOM   1357  N   VAL A  85     -16.782   6.816  20.233  1.00  1.170          N  
ATOM   1358  CA  VAL A  85     -16.962   7.981  21.104  1.00  1.450          C  
ATOM   1359  C   VAL A  85     -17.793   9.019  20.334  1.00  1.630          C  
ATOM   1360  O   VAL A  85     -18.731   9.614  20.887  1.00  1.840          O  
ATOM   1361  CB  VAL A  85     -15.613   8.616  21.534  1.00  1.920          C  
ATOM   1362  CG1 VAL A  85     -15.872   9.918  22.307  1.00  1.920          C  
ATOM   1363  CG2 VAL A  85     -14.803   7.615  22.363  1.00  1.920          C  
ATOM   1364  H   VAL A  85     -15.848   6.549  19.897  1.00  1.400          H  
ATOM   1365  HA  VAL A  85     -17.510   7.680  21.991  1.00  1.740          H  
ATOM   1366  HB  VAL A  85     -15.050   8.884  20.661  1.00  2.300          H  
ATOM   1367 1HG1 VAL A  85     -14.920  10.364  22.588  1.00  2.300          H  
ATOM   1368 2HG1 VAL A  85     -16.425  10.633  21.692  1.00  2.300          H  
ATOM   1369 3HG1 VAL A  85     -16.448   9.699  23.204  1.00  2.300          H  
ATOM   1370 1HG2 VAL A  85     -13.849   8.059  22.645  1.00  2.300          H  
ATOM   1371 2HG2 VAL A  85     -15.344   7.352  23.247  1.00  2.300          H  
ATOM   1372 3HG2 VAL A  85     -14.616   6.717  21.775  1.00  2.300          H  
ATOM   1373  N   VAL A  86     -17.436   9.219  19.055  1.00  1.690          N  
ATOM   1374  CA  VAL A  86     -18.119  10.157  18.167  1.00  2.010          C  
ATOM   1375  C   VAL A  86     -19.580   9.761  18.050  1.00  2.000          C  
ATOM   1376  O   VAL A  86     -20.439  10.630  18.101  1.00  1.990          O  
ATOM   1377  CB  VAL A  86     -17.440  10.203  16.768  1.00  2.690          C  
ATOM   1378  CG1 VAL A  86     -18.282  10.992  15.764  1.00  2.690          C  
ATOM   1379  CG2 VAL A  86     -16.048  10.835  16.917  1.00  2.690          C  
ATOM   1380  H   VAL A  86     -16.615   8.702  18.726  1.00  2.030          H  
ATOM   1381  HA  VAL A  86     -18.060  11.154  18.604  1.00  2.410          H  
ATOM   1382  HB  VAL A  86     -17.349   9.218  16.382  1.00  3.220          H  
ATOM   1383 1HG1 VAL A  86     -17.782  11.009  14.794  1.00  3.220          H  
ATOM   1384 2HG1 VAL A  86     -19.246  10.520  15.642  1.00  3.220          H  
ATOM   1385 3HG1 VAL A  86     -18.418  12.003  16.121  1.00  3.220          H  
ATOM   1386 1HG2 VAL A  86     -15.553  10.859  15.951  1.00  3.220          H  
ATOM   1387 2HG2 VAL A  86     -16.155  11.848  17.301  1.00  3.220          H  
ATOM   1388 3HG2 VAL A  86     -15.455  10.251  17.611  1.00  3.220          H  
ATOM   1389  N   TYR A  87     -19.864   8.474  17.898  1.00  2.440          N  
ATOM   1390  CA  TYR A  87     -21.211   7.938  17.825  1.00  2.710          C  
ATOM   1391  C   TYR A  87     -22.038   8.378  18.997  1.00  2.060          C  
ATOM   1392  O   TYR A  87     -23.119   8.948  18.825  1.00  2.090          O  
ATOM   1393  CB  TYR A  87     -21.126   6.422  17.757  1.00  3.690          C  
ATOM   1394  CG  TYR A  87     -22.375   5.636  18.001  1.00  3.690          C  
ATOM   1395  CD1 TYR A  87     -23.359   5.597  17.093  1.00  3.690          C  
ATOM   1396  CD2 TYR A  87     -22.470   4.881  19.159  1.00  3.690          C  
ATOM   1397  CE1 TYR A  87     -24.463   4.816  17.281  1.00  3.690          C  
ATOM   1398  CE2 TYR A  87     -23.573   4.092  19.370  1.00  3.690          C  
ATOM   1399  CZ  TYR A  87     -24.571   4.054  18.423  1.00  3.690          C  
ATOM   1400  OH  TYR A  87     -25.680   3.263  18.612  1.00  3.690          O  
ATOM   1401  H   TYR A  87     -19.080   7.833  17.825  1.00  2.930          H  
ATOM   1402  HA  TYR A  87     -21.680   8.315  16.922  1.00  3.250          H  
ATOM   1403 1HB  TYR A  87     -20.742   6.149  16.782  1.00  4.420          H  
ATOM   1404 2HB  TYR A  87     -20.410   6.089  18.452  1.00  4.420          H  
ATOM   1405  HD1 TYR A  87     -23.264   6.180  16.227  1.00  4.420          H  
ATOM   1406  HD2 TYR A  87     -21.663   4.908  19.894  1.00  4.420          H  
ATOM   1407  HE1 TYR A  87     -25.250   4.798  16.530  1.00  4.420          H  
ATOM   1408  HE2 TYR A  87     -23.654   3.491  20.277  1.00  4.420          H  
ATOM   1409  HH  TYR A  87     -25.637   2.851  19.478  1.00  4.420          H  
ATOM   1410  N   ARG A  88     -21.517   8.191  20.201  1.00  1.850          N  
ATOM   1411  CA  ARG A  88     -22.284   8.611  21.352  1.00  1.740          C  
ATOM   1412  C   ARG A  88     -22.595  10.114  21.270  1.00  1.990          C  
ATOM   1413  O   ARG A  88     -23.709  10.535  21.591  1.00  2.190          O  
ATOM   1414  CB  ARG A  88     -21.549   8.240  22.625  1.00  2.480          C  
ATOM   1415  CG  ARG A  88     -21.551   6.731  22.874  1.00  2.480          C  
ATOM   1416  CD  ARG A  88     -21.108   6.348  24.241  1.00  2.480          C  
ATOM   1417  NE  ARG A  88     -19.698   6.670  24.494  1.00  2.480          N  
ATOM   1418  CZ  ARG A  88     -18.642   5.877  24.182  1.00  2.480          C  
ATOM   1419  NH1 ARG A  88     -18.818   4.725  23.567  1.00  2.480          N  
ATOM   1420  NH2 ARG A  88     -17.425   6.261  24.502  1.00  2.480          N  
ATOM   1421  H   ARG A  88     -20.616   7.704  20.291  1.00  2.220          H  
ATOM   1422  HA  ARG A  88     -23.224   8.069  21.345  1.00  2.090          H  
ATOM   1423 1HB  ARG A  88     -20.510   8.568  22.556  1.00  2.980          H  
ATOM   1424 2HB  ARG A  88     -22.005   8.740  23.477  1.00  2.980          H  
ATOM   1425 1HG  ARG A  88     -22.560   6.347  22.722  1.00  2.980          H  
ATOM   1426 2HG  ARG A  88     -20.882   6.261  22.153  1.00  2.980          H  
ATOM   1427 1HD  ARG A  88     -21.710   6.891  24.970  1.00  2.980          H  
ATOM   1428 2HD  ARG A  88     -21.255   5.281  24.390  1.00  2.980          H  
ATOM   1429  HE  ARG A  88     -19.502   7.542  24.968  1.00  2.980          H  
ATOM   1430 1HH1 ARG A  88     -19.744   4.420  23.312  1.00  2.980          H  
ATOM   1431 2HH1 ARG A  88     -18.023   4.145  23.344  1.00  2.980          H  
ATOM   1432 1HH2 ARG A  88     -17.282   7.143  24.975  1.00  2.980          H  
ATOM   1433 2HH2 ARG A  88     -16.635   5.670  24.278  1.00  2.980          H  
ATOM   1434  N   GLU A  89     -21.632  10.932  20.822  1.00  2.320          N  
ATOM   1435  CA  GLU A  89     -21.905  12.364  20.655  1.00  2.730          C  
ATOM   1436  C   GLU A  89     -22.936  12.653  19.526  1.00  2.580          C  
ATOM   1437  O   GLU A  89     -23.835  13.475  19.705  1.00  2.940          O  
ATOM   1438  CB  GLU A  89     -20.612  13.139  20.368  1.00  3.660          C  
ATOM   1439  CG  GLU A  89     -19.624  13.218  21.540  1.00  3.660          C  
ATOM   1440  CD  GLU A  89     -18.374  13.970  21.167  1.00  3.660          C  
ATOM   1441  OE1 GLU A  89     -18.251  14.303  20.012  1.00  3.660          O  
ATOM   1442  OE2 GLU A  89     -17.556  14.219  22.022  1.00  3.660          O  
ATOM   1443  H   GLU A  89     -20.695  10.546  20.645  1.00  2.780          H  
ATOM   1444  HA  GLU A  89     -22.321  12.737  21.589  1.00  3.280          H  
ATOM   1445 1HB  GLU A  89     -20.095  12.682  19.530  1.00  4.390          H  
ATOM   1446 2HB  GLU A  89     -20.864  14.158  20.078  1.00  4.390          H  
ATOM   1447 1HG  GLU A  89     -20.104  13.713  22.382  1.00  4.390          H  
ATOM   1448 2HG  GLU A  89     -19.359  12.204  21.846  1.00  4.390          H  
ATOM   1449  N   ILE A  90     -22.859  11.925  18.402  1.00  2.330          N  
ATOM   1450  CA  ILE A  90     -23.762  12.086  17.245  1.00  2.620          C  
ATOM   1451  C   ILE A  90     -25.209  11.833  17.636  1.00  2.830          C  
ATOM   1452  O   ILE A  90     -26.116  12.532  17.183  1.00  3.390          O  
ATOM   1453  CB  ILE A  90     -23.386  11.146  16.048  1.00  3.550          C  
ATOM   1454  CG1 ILE A  90     -21.979  11.514  15.396  1.00  3.550          C  
ATOM   1455  CG2 ILE A  90     -24.496  11.120  14.966  1.00  3.550          C  
ATOM   1456  CD1 ILE A  90     -21.834  12.866  14.757  1.00  3.550          C  
ATOM   1457  H   ILE A  90     -22.073  11.282  18.330  1.00  2.800          H  
ATOM   1458  HA  ILE A  90     -23.699  13.117  16.908  1.00  3.140          H  
ATOM   1459  HB  ILE A  90     -23.279  10.138  16.442  1.00  4.260          H  
ATOM   1460 1HG1 ILE A  90     -21.252  11.478  16.147  1.00  4.260          H  
ATOM   1461 2HG1 ILE A  90     -21.743  10.763  14.641  1.00  4.260          H  
ATOM   1462 1HG2 ILE A  90     -24.212  10.432  14.187  1.00  4.260          H  
ATOM   1463 2HG2 ILE A  90     -25.442  10.789  15.391  1.00  4.260          H  
ATOM   1464 3HG2 ILE A  90     -24.631  12.113  14.544  1.00  4.260          H  
ATOM   1465 1HD1 ILE A  90     -20.819  12.955  14.372  1.00  4.260          H  
ATOM   1466 2HD1 ILE A  90     -22.535  12.976  13.937  1.00  4.260          H  
ATOM   1467 3HD1 ILE A  90     -22.008  13.649  15.488  1.00  4.260          H  
ATOM   1468  N   LEU A  91     -25.422  10.826  18.470  1.00  2.580          N  
ATOM   1469  CA  LEU A  91     -26.747  10.446  18.946  1.00  3.050          C  
ATOM   1470  C   LEU A  91     -27.495  11.528  19.752  1.00  3.520          C  
ATOM   1471  O   LEU A  91     -28.715  11.414  19.898  1.00  4.210          O  
ATOM   1472  CB  LEU A  91     -26.656   9.205  19.844  1.00  4.080          C  
ATOM   1473  CG  LEU A  91     -26.228   7.852  19.205  1.00  4.080          C  
ATOM   1474  CD1 LEU A  91     -26.084   6.842  20.331  1.00  4.080          C  
ATOM   1475  CD2 LEU A  91     -27.238   7.383  18.170  1.00  4.080          C  
ATOM   1476  H   LEU A  91     -24.607  10.271  18.754  1.00  3.100          H  
ATOM   1477  HA  LEU A  91     -27.356  10.225  18.077  1.00  3.660          H  
ATOM   1478 1HB  LEU A  91     -25.931   9.430  20.631  1.00  4.900          H  
ATOM   1479 2HB  LEU A  91     -27.624   9.058  20.318  1.00  4.900          H  
ATOM   1480  HG  LEU A  91     -25.272   7.957  18.725  1.00  4.900          H  
ATOM   1481 1HD1 LEU A  91     -25.777   5.903  19.937  1.00  4.900          H  
ATOM   1482 2HD1 LEU A  91     -25.345   7.191  21.042  1.00  4.900          H  
ATOM   1483 3HD1 LEU A  91     -27.039   6.724  20.834  1.00  4.900          H  
ATOM   1484 1HD2 LEU A  91     -26.911   6.432  17.758  1.00  4.900          H  
ATOM   1485 2HD2 LEU A  91     -28.212   7.259  18.640  1.00  4.900          H  
ATOM   1486 3HD2 LEU A  91     -27.314   8.106  17.364  1.00  4.900          H  
ATOM   1487  N   GLU A  92     -26.776  12.516  20.318  1.00  3.400          N  
ATOM   1488  CA  GLU A  92     -27.344  13.592  21.147  1.00  4.170          C  
ATOM   1489  C   GLU A  92     -27.865  13.080  22.495  1.00  4.790          C  
ATOM   1490  O   GLU A  92     -27.494  12.001  22.958  1.00  5.060          O  
ATOM   1491  OXT GLU A  92     -28.543  13.833  23.193  1.00  6.250          O  
ATOM   1492  CB  GLU A  92     -28.485  14.348  20.424  1.00  5.170          C  
ATOM   1493  CG  GLU A  92     -28.094  15.122  19.147  1.00  5.170          C  
ATOM   1494  CD  GLU A  92     -27.257  16.369  19.369  1.00  5.170          C  
ATOM   1495  OE1 GLU A  92     -27.333  16.950  20.427  1.00  5.170          O  
ATOM   1496  OE2 GLU A  92     -26.555  16.742  18.457  1.00  5.170          O  
ATOM   1497  H   GLU A  92     -25.773  12.579  20.118  1.00  4.080          H  
ATOM   1498  HA  GLU A  92     -26.546  14.311  21.346  1.00  5.000          H  
ATOM   1499 1HB  GLU A  92     -29.301  13.686  20.179  1.00  6.200          H  
ATOM   1500 2HB  GLU A  92     -28.893  15.088  21.111  1.00  6.200          H  
ATOM   1501 1HG  GLU A  92     -27.533  14.444  18.501  1.00  6.200          H  
ATOM   1502 2HG  GLU A  92     -29.006  15.396  18.621  1.00  6.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -494.044 65.2264 323.478 -33.9723 11.8333 19.8787 173.595 -191.965 -0.57052 -3.33384 -130.632 -16.9679 -59.3798 -4.94395 -7.15393 -7.30325 0 10.9713 7.58274 53.5422 62.501 -13.6206 16.3132 -3.01406 27.3668 122.229 -72.3847
THR:NtermProteinFull_1 -2.82781 0.32978 1.3539 -0.15728 0.04196 0.10604 1.0905 -0.95347 -0.00902 -0.05626 -0.66938 -1.23278 0 0 0 0 0 -0.00714 0.23644 0.43002 0 0 2.30788 -1.0874 0 0.15025 -0.95377
GLY_2 -3.20691 0.38286 1.93534 -0.0001 0 0 1.0582 -1.26056 -0.00176 -0.03146 -1.197 -0.40034 0 0 0 0 0 0.03884 0 0 0 0.23783 0 0.83697 0.82368 0.34828 -0.43612
LEU_3 -9.35081 1.83512 2.50898 -0.45683 0.24984 0.10458 1.59876 -2.37295 -0.00378 -0.01612 -0.74279 0.08977 0 0 0 0 0 0.05374 0.06897 1.49112 0 -0.16849 0 0.18072 0.74998 1.1727 -3.00748
PRO_4 -7.54864 0.8248 4.70341 -0.18866 0.00116 0.13341 2.60784 -2.02021 -0 -0 -2.99554 0.10274 0 0 0 0 0 0.01216 0.0109 0.39809 0 -0.92691 0 -2.4119 -0.24919 1.43466 -6.11189
PHE_5 -5.03908 0.48578 1.11115 -0.72078 0.26177 0.42168 0.57613 -1.23648 -0 -0 0.34984 -0.2988 0 0 0 0 0 -0.03909 0.61672 0 3.78805 -0.18686 0 1.0402 0.77709 0.95083 2.85815
LYS_6 -3.55515 0.47659 2.55061 -0.53169 0.15314 0.35079 1.03765 -1.33656 -0 -0 -0.46802 -0.02473 0 0 0 0 0 -0.04399 0.01233 1.87632 0 -0.10623 0 -1.5107 0.68806 0.65945 0.22786
LEU_7 -6.96421 0.69622 4.00362 -0.66248 0.2329 0.18978 2.71835 -2.25685 -0 -0 -1.71361 0.30588 0 0 0 0 0 -0.00691 0.04022 2.51481 0 -0.01644 0 0.18072 -0.09644 0.74412 -0.0903
ILE_8 -5.63305 0.78976 4.10708 -0.6162 0.38901 0.19275 1.58623 -2.19853 -0 -0 -0.52807 -0.02209 0 0 0 0 0 -0.1695 0.0377 1.19449 0 0.4255 0 0.73287 0.2817 0.94664 1.51628
ARG_9 -3.18118 0.4089 3.45883 -0.78073 0.16807 0.54503 1.05762 -1.50953 -0 -0 -1.10225 0.32506 0 0 0 0 0 -0.08149 0.05224 1.88348 0 -0.12736 0 -1.2888 -0.15163 0.50391 0.18017
ARG_10 -5.47909 0.55882 3.76832 -0.61616 0.08366 0.37825 1.82179 -2.01258 -0 -0 -0.69488 0.39034 0 0 0 0 0 -0.05385 0.10427 2.64862 0 0.11245 0 -1.2888 -0.19512 0.24805 -0.22593
GLN_11 -2.76862 0.10509 1.90366 -0.61384 0.09846 0.38741 0.70771 -1.12579 -0.00524 -0.04015 -0.93949 -0.21592 0 0 -0.63935 0 0 0.05121 0.09953 0 2.81492 0.09293 0 -0.18838 0.03594 0.32325 0.08334
PHE_12 -8.07479 1.16614 2.22472 -0.56334 0.09169 0.24704 0.93528 -1.99532 -0 -0 -0.48649 0.04284 0 0 -0.63935 0 0 0.01835 0.31443 0 2.17583 -0.3745 0 1.0402 -0.01262 0.96394 -2.92598
PRO_13 -2.20297 0.44943 0.61967 -0.0632 0 0.04072 0.23382 -0.42821 -0 -0 0.44432 0.62869 0 0 0 0 0 -0.02567 0.03562 0.07264 0 0.35975 0 -2.4119 0.69025 0.94186 -0.61517
VAL_14 -4.74904 0.70515 2.35475 -0.31061 0.20944 0.06726 1.78761 -1.593 -0 -0 -1.10426 -0.67503 0 0 0 0 0 -0.02055 0.00221 0.21363 0 -0.16666 0 1.9342 0.46413 0.43363 -0.44714
MET_15 -3.65235 0.71801 2.85539 -0.32368 0.08151 0.02788 1.84438 -1.54956 -0 -0 -0.94042 0.01889 0 0 0 0 0 0.3094 0.0625 1.07338 0 0.04691 0 0.60916 5.57502 1.64292 8.39933
PRO_16 -4.93207 1.07049 2.696 -0.08534 1e-05 0.05269 1.34169 -1.53582 -0 -0 -0.97342 0.65276 0 0 0 0 0 -0.03077 0.05515 0.48621 0 -0.19397 0 -2.4119 5.53857 1.94937 3.67964
ALA_17 -5.36073 0.48592 3.59881 -0.01996 0 0 2.91313 -2.40779 -0 -0 -2.30735 -0.37104 0 0 0 0 0 0.12961 0 0 0 0.02427 0 1.8394 -0.18905 0.77809 -0.88671
PHE_18 -11.1019 1.87887 3.63742 -1.06549 0.10008 0.38632 2.77636 -2.94252 -0.01321 -0.07761 -1.71499 -0.05174 0 0 0 0 0 0.06794 0.30819 0 1.83482 -0.45136 0 1.0402 0.13232 0.49313 -4.76318
ALA_19 -4.64788 0.39508 3.64726 -0.02202 0 0 2.16261 -2.32339 -0 -0 -2.43102 -0.36431 0 0 0 0 0 -0.02153 0 0 0 -0.26422 0 1.8394 -0.11509 0.43013 -1.71499
MET_20 -5.40145 0.46983 5.39374 -0.35229 0.09491 0.10546 2.3555 -2.65683 -0 -0 -2.19086 -0.00332 0 0 0 0 0 -0.04204 0.03059 1.75772 0 0.07787 0 0.60916 -0.15636 0.27509 0.36671
THR_21 -4.78367 0.11179 4.67328 -0.20326 0.11906 0.07356 2.27733 -2.30035 -0 -0 -3.083 -0.06663 0 0 -0.4808 0 0 -0.03248 0.00292 0.08231 0 0.02991 2.29194 -1.0874 0.06783 0.23202 -2.07564
ILE_22 -7.56177 1.19504 4.62824 -0.66923 0.48388 0.15471 2.65437 -2.81566 -0.02149 -0.1421 -3.43395 0.24384 0 0 0 0 0 -0.02522 0.12016 0.73395 0 -0.43578 0 0.73287 0.0331 0.65669 -3.46834
ASN_23 -5.86501 0.55366 5.85776 -0.3629 0.01206 0.7082 3.16697 -2.97266 -0.01321 -0.07761 -2.03327 -0.1454 0 0 0 -0.81516 0 0.11579 0.00587 0 2.69758 0.21451 0 -0.93687 0.05807 0.66208 0.83045
LYS_24 -4.77919 0.29179 5.96759 -0.28566 0.02372 0.11576 2.37322 -2.61485 -0 -0 -1.56548 0.10412 0 0 0 0 0 2.84055 0.03251 1.77643 0 -0.04901 0 -1.5107 -0.18502 14.6554 17.1912
SER_25 -4.06086 0.48325 5.30383 -0.02625 0 0.01928 3.17217 -2.47749 -0 -0 -3.68493 -0.04664 0 0 -0.4808 0 0 0.00109 0.00238 0.47029 0 0.17485 1.72618 -0.77834 -0.14895 15.6068 15.2559
GLN_26 -7.11734 1.00681 3.83278 -0.51213 0.06553 0.49293 2.0678 -2.47686 -0.02149 -0.1421 -1.26192 -0.51981 0 0 0 0 0 0.00213 0.40066 0 2.43501 0.13712 0 -0.18838 0.48102 1.75381 0.43555
GLY_27 -4.26391 0.63125 3.67879 -0.00021 0 0 2.44514 -2.09059 -0.04453 -0.14199 -1.93634 -0.27911 0 0 0 0 0 0.14082 0 0 0 -1.34689 0 0.83697 2.3794 0.89375 0.90254
GLN_28 -4.93418 0.44223 5.31778 -0.84168 0.16471 0.90429 2.79148 -2.51782 -0 -0 -3.43881 -0.9357 0 0 0 -1.26327 0 -0.00273 0.08255 0 2.93742 -0.22335 0 -0.18838 1.80926 0.45289 0.55669
THR_29 -4.86934 0.55406 2.73573 -0.21693 0.53023 0.08135 2.1362 -1.85319 -0.04453 -0.14199 -0.81217 -0.82175 0 0 0 -0.52212 0 -0.03585 1e-05 0.78786 0 0.51827 2.37817 -1.0874 0.01417 0.55372 -0.1155
LEU_30 -9.75907 2.56388 2.03083 -0.64512 0.46073 0.19973 2.89534 -2.58168 -0.01605 -0.15558 -2.7136 0.30434 0 0 0 0 0 0.32672 0.02264 0.12973 0 -0.07485 0 0.18072 0.02429 1.72183 -5.08517
ASP_31 -4.66711 0.65224 5.41991 -0.20043 0.05309 0.64354 2.30762 -2.45082 -0.01605 -0.15558 -2.49147 -1.3065 0 0 0 -0.83886 0 -0.04296 0.31895 0 2.17814 -0.89868 0 -2.3716 0.0107 1.87486 -1.98102
ARG_32 -4.15128 0.48706 3.8291 -0.70465 0.29429 0.51448 1.53643 -2.00226 -3e-05 -8e-05 -1.94921 -0.13934 0 0 0 -0.83886 0 -0.07366 0.03848 2.61268 0 -0.03274 0 -1.2888 0.11742 0.65805 -1.0929
VAL_33 -7.01736 1.28112 2.34043 -0.28891 0.26951 0.06703 1.98529 -2.31322 -0 -0 -0.79734 -0.44395 0 0 0 0 0 -0.05732 0.00423 0.21863 0 -0.75917 0 1.9342 -0.26606 0.57692 -3.26597
GLY_34 -2.65009 0.10438 1.45545 -0.00015 0 0 0.5215 -1.0224 -0.00956 -0.03457 0.07969 -0.21564 0 0 0 0 0 -0.05288 0 0 0 0.59578 0 0.83697 -0.10129 0.47007 -0.02274
ILE_35 -8.38605 1.65665 0.21622 -0.4955 0.53443 0.11198 1.17694 -1.54863 -0 -0 0.84758 0.0383 0 0 0 0 0 0.01426 0.02014 0.37646 0 -0.77658 0 0.73287 -0.14853 0.4401 -5.18935
PHE_36 -4.01871 0.53189 -0.03541 -0.54294 0.22397 0.29464 0.31467 -0.87635 -0.00956 -0.03457 0.09222 -0.29242 0 0 0 0 0 0.15103 0.03819 0 3.48419 -0.20274 0 1.0402 -0.48494 0.59709 0.27044
LEU_37 -7.38605 1.53229 1.84968 -0.60305 0.46069 0.1063 1.82061 -1.76042 -0 -0 -0.29867 0.37801 0 0 -0.71511 0 0 0.0424 0.04239 1.46317 0 -0.32842 0 0.18072 -0.36257 1.29865 -2.27939
PRO_38 -3.78824 0.59435 2.56857 -0.17821 0.00206 0.11834 1.84016 -1.24192 -0 -0 -2.72133 0.20278 0 0 0 0 0 0.56083 0.00204 0.27667 0 -0.60739 0 -2.4119 -0.0937 2.02388 -2.85299
GLU_39 -4.27683 0.74238 4.07009 -0.24042 0.02127 0.2851 1.99464 -1.80793 -0.01755 -0.14321 -1.10835 -0.16146 0 0 -0.98263 0 0 0.0001 0.02668 0 3.45965 -0.03333 0 -2.7348 -0.28196 1.89253 0.70397
PRO_40 -2.47678 0.38621 1.2161 -0.16427 0.12762 0.10615 0.31745 -0.62985 -0 -0 0.03189 0.26327 0 0 0 0 0 0.22435 0.02007 0.10886 0 -0.58555 0 -2.4119 0.38969 1.44646 -1.63025
VAL_41 -7.01305 0.7773 2.87112 -0.28141 0.15601 0.05915 2.70067 -2.29792 -0.01804 -0.06175 -1.55008 -0.36391 0 0 0 0 0 0.03542 0.08628 0.25738 0 -0.51104 0 1.9342 0.7597 0.86247 -1.5975
PHE_42 -9.59888 1.20064 1.08336 -0.64427 0.05274 0.38671 1.75761 -2.06624 -0.01804 -0.06175 -1.25169 0.29672 0 0 0 0 0 0.12869 0.16649 0 2.00661 -0.35546 0 1.0402 -0.09782 0.77027 -5.20414
ALA_43 -2.96924 0.60623 1.84809 -0.02872 0.01214 0 1.02324 -1.29575 -0 -0 -1.05964 -0.40471 0 0 0 0 0 -0.00968 0 0 0 -0.02909 0 1.8394 -0.38992 1.165 0.30734
HIS_D_44 -5.25764 1.06999 4.93222 -0.40615 0.10162 0.41643 2.02426 -2.48205 -0.01755 -0.14321 -1.94521 -0.42882 0 0 -0.98263 0 0 1.15447 0.15474 0 2.66193 0.11089 0 -0.45461 1.61462 1.81667 3.93999
GLY_45 -2.24595 1.36588 1.71612 -9e-05 0 0 0.97905 -0.99731 -0 -0 -0.01192 -0.29383 0 0 -0.35747 0 0 0 0 0 0 -1.10235 0 0.83697 3.00505 1.47761 4.37177
GLN_46 -6.29898 1.62319 4.30494 -0.34547 0.08639 0.24723 1.02246 -2.26261 -0 -0 -0.15788 -0.70127 0 0 -0.71511 0 0 2e-05 0.4232 0 3.1603 0.14804 0 -0.18838 1.468 1.49423 3.30831
LEU_47 -6.7446 1.0183 0.5374 -0.55683 0.17514 0.12016 0.53546 -1.52005 -0 -0 0.39943 0.42264 0 0 0 0 0 0.07504 0.04161 0.81319 0 -0.16613 0 0.18072 0.05133 1.50455 -3.11263
TYR_48 -7.45381 1.48142 2.46024 -0.59931 0.07492 0.31829 1.68104 -2.16857 -0.01289 -0.04658 -0.80624 -0.15409 0 0 -0.35747 0 0 -0.07136 0.17908 0 2.51058 0.04544 0.00271 1.2797 -0.35812 0.92933 -1.06568
VAL_49 -2.97792 0.2163 0.53947 -0.26773 0.16 0.05468 0.04575 -0.78206 -0 -0 0.12988 -0.24811 0 0 0 0 0 -0.06263 0.0062 0.28896 0 -0.79558 0 1.9342 -0.31579 0.62144 -1.45294
ALA_50 -2.57706 0.28485 1.35517 -0.0199 0 0 0.71575 -1.14748 -0.01292 -0.04666 0.88989 -0.40705 0 0 0 0 0 0.038 0 0 0 -0.43983 0 1.8394 -0.1928 0.16772 0.44708
PHE_51 -1.88305 0.15042 1.12629 -1.0319 0.19878 0.40944 0.16814 -0.75706 -0 -0 0.10472 -0.48561 0 0 0 0 0 -0.07568 0.00041 0 2.5538 0.12995 0 1.0402 -0.07147 0.25154 1.82894
SER_52 -3.59301 0.52447 3.37661 -0.02846 0 0.04494 1.19823 -1.8053 -0.01839 -0.11347 0.30386 -0.89387 0 0 0 0 0 -0.03989 0.0002 1.0957 0 -0.04745 0.60082 -0.77834 -0.36618 0.3883 -0.15123
ARG_53 -4.3285 0.37869 5.01094 -0.65304 0.09446 0.38137 3.20846 -2.2508 -0 -1e-05 -2.96059 0.54795 0 0 0 -1.26327 0 0.11873 0.21624 2.52573 0 0.04356 0 -1.2888 -0.48369 0.69475 -0.00781
VAL_54 -8.07739 1.41088 2.87871 -0.36993 0.29248 0.08935 2.23799 -2.73066 -1e-05 -3e-05 -0.9693 -0.16485 0 0 0 0 0 -0.06782 0.00926 0.60555 0 0.36812 0 1.9342 -0.22028 0.84802 -1.9257
ARG_55 -7.17129 0.42769 6.30661 -0.77153 0.15971 0.56089 3.24767 -3.0876 -0 -0 -2.08798 0.1579 0 0 0 -0.81516 0 -0.04773 0.1408 2.7588 0 -0.17106 0 -1.2888 -0.18857 0.56504 -1.30461
ARG_56 -3.6193 0.36203 4.38203 -0.4278 0.04368 0.21055 1.82669 -2.01636 -0.00156 -0.02408 -1.43183 0.27904 0 0 0 0 0 -0.04726 0.00153 2.00707 0 -0.11269 0 -1.2888 -0.13641 0.33877 0.34528
ALA_57 -4.45298 0.29088 2.53833 -0.02253 0 0 1.67236 -1.96388 -0.01683 -0.08938 -0.17878 -0.37912 0 0 0 0 0 -0.05679 0 0 0 -0.38811 0 1.8394 -0.26395 0.25001 -1.22137
CYS_58 -7.58588 1.23212 3.09016 -0.06192 0.02269 0.02353 1.98102 -2.1362 -1e-05 -4e-05 -2.55944 -0.47316 0 0 0 0 0 -0.05587 0.00191 0.34612 0 0.2826 0 3.6196 -0.48499 0.31938 -2.43839
ASP_59 -3.62032 0.48178 5.86768 -0.25174 0.04297 0.8342 2.25837 -2.62846 -0 -0 -4.6433 -0.53083 0 0 0 -0.21222 0 0.07784 0.00129 0 2.09763 -0.58294 0 -2.3716 -0.14915 0.37339 -2.9554
VAL_60 -6.79812 0.73674 2.40475 -0.28571 0.22412 0.05839 1.84073 -2.21562 -0 -0 -1.58417 0.09313 0 0 0 0 0 -0.06279 0.1131 0.06688 0 -0.44255 0 1.9342 -0.26767 0.38879 -3.7958
LYS_61 -4.88113 0.55232 5.96156 -0.57499 0.13252 0.50187 2.47632 -2.64061 -0 -0 -5.49529 0.25155 0 0 -0.40161 -0.21222 0 -0.02781 0.09335 2.20408 0 0.03343 0 -1.5107 -0.39803 0.44792 -3.48745
VAL_62 -5.83097 0.695 1.38827 -0.28459 0.21012 0.06815 1.02956 -1.58245 -0 -0 0.21503 -0.50525 0 0 0 0 0 -0.01928 0.00038 0.22621 0 -0.54361 0 1.9342 -0.13184 0.35708 -2.774
LYS_63 -4.94883 0.70012 3.66599 -0.49268 0.12753 0.30952 1.19047 -1.83103 -0 -0 0.08429 -0.28241 0 0 0 0 0 0.02751 0.05226 2.02597 0 0.14068 0 -1.5107 1.00625 0.32158 0.58651
VAL_64 -6.40438 0.99744 1.03713 -0.32245 0.30917 0.07762 0.56897 -1.56049 -0.00176 -0.03146 -0.29918 -0.77736 0 0 0 0 0 -0.04128 0 0.07948 0 0.3586 0 1.9342 1.56491 0.53642 -1.97439
VAL_65 -4.8185 0.63456 1.2396 -0.25324 0.12118 0.05063 0.53809 -1.51613 -0 -0 -0.08487 -0.27512 0 0 0 0 0 0.23931 0.03185 0.35009 0 -0.80621 0 1.9342 0.31989 0.60174 -1.69295
ASN_66 -5.47743 0.75251 3.739 -0.14554 0.00444 0.20726 1.5164 -2.30893 -0 -0 -1.65919 -0.57479 0 0 0 0 0 -0.09953 0.02547 0 1.57397 0.43476 0 -0.93687 0.63643 0.42487 -1.88717
THR_67 -3.27788 0.40819 1.10683 -0.10281 0.0501 0.07639 0.48512 -0.96829 -0 -0 0.19282 -0.71618 0 0 0 0 0 0.0619 0.00057 0.11184 0 -0.36371 2.29218 -1.0874 0.60473 0.32329 -0.8023
SER_68 -3.54243 0.48353 4.32909 -0.03186 0.00647 0.05928 1.72715 -1.95597 -0.00521 -0.01503 -0.60471 -0.71361 0 0 0 0 0 -0.0013 0.01281 0.0516 0 -0.12207 0.60197 -0.77834 0.42127 0.35087 0.27351
SER_69 -2.17078 0.44535 3.14682 -0.02939 0.0086 0.02891 1.23014 -1.29099 -0 -0 -0.76974 -0.09036 0 0 0 0 0 0.36102 0.0057 0.17916 0 0.0868 0.60974 -0.77834 1.12308 0.48979 2.58551
GLN_70 -3.80133 0.50126 3.32644 -0.5484 0.05938 0.51862 1.66192 -1.81568 -0.02666 -0.11638 -1.21608 -0.36343 0 0 0 0 0 4.69236 0.01913 0 2.31979 0.17897 0 -0.18838 2.53451 13.26 20.9961
GLY_71 -3.10415 0.47842 3.45812 -0.0001 0 0 2.04489 -1.74961 -0.00521 -0.01503 -2.66173 -0.24223 0 0 0 0 0 -0.07295 0 0 0 0.27401 0 0.83697 2.08758 13.5418 14.8708
LYS_72 -4.7505 0.26019 5.35285 -0.29969 0.0235 0.12868 2.74578 -2.30261 -0 -0 -1.9825 -0.02599 0 0 0 0 0 -0.05357 0.07815 1.71308 0 -0.06549 0 -1.5107 -0.28044 0.76572 -0.20354
LEU_73 -8.80019 1.37729 4.63977 -0.55286 0.43407 0.12918 1.77557 -3.14041 -0.02666 -0.11638 -1.1673 0.00162 0 0 0 0 0 -0.00975 0.06734 2.84747 0 -0.174 0 0.18072 -0.47726 0.61665 -2.39514
VAL_74 -6.43868 0.73501 4.7903 -0.30093 0.16639 0.06582 2.50008 -2.6533 -0 -0 -1.35103 -0.21271 0 0 0 0 0 0.01723 0.00508 0.12579 0 -0.41883 0 1.9342 -0.16406 0.69259 -0.50704
LYS_75 -4.28424 0.14106 5.15196 -0.30254 0.02922 0.13406 2.14662 -2.38606 -0.02005 -0.16188 -1.16567 -0.01131 0 0 0 0 0 -0.04264 0.00318 1.69841 0 -0.03546 0 -1.5107 -0.22447 0.36563 -0.47488
HIS_76 -9.53386 0.76629 8.07778 -0.6806 0.02342 0.68331 3.75866 -4.27237 -0 -0 -3.05873 -0.41283 0 0 -0.40161 0 0 0.00241 0.81759 0 2.00449 -0.18376 0 -0.45461 -0.2078 0.44555 -2.62668
SER_77 -4.79878 0.19053 5.37374 -0.02962 0 0.06803 2.70241 -2.61343 -0 -0 -2.92044 -0.51862 0 0 0 0 0 -0.01572 0.00044 0.87627 0 0.31522 0.60022 -0.77834 0.05905 0.4255 -1.06356
GLU_78 -5.14249 0.22023 6.34691 -0.21463 0.03003 0.30587 2.88883 -2.90425 -0.02005 -0.16188 -3.50017 -0.59802 0 0 0 0 0 0.08914 0.03597 0 3.00929 -0.24863 0 -2.7348 -0.282 0.27831 -2.60235
SER_79 -5.39342 0.33208 5.35649 -0.02311 0 0.02165 2.88049 -2.64735 -0 -0 -2.18134 -0.33205 0 0 0 0 0 0.016 0.00481 0.49299 0 0.32082 0.60245 -0.77834 -0.21656 0.3447 -1.1997
VAL_80 -7.04403 0.52276 4.69098 -0.31384 0.24204 0.07317 2.6496 -2.99819 -0 -0 -1.94032 -0.36315 0 0 0 0 0 0.13655 0.00294 0.21975 0 -0.29956 0 1.9342 0.01725 0.54217 -1.92768
PHE_81 -5.78413 0.46254 5.50438 -1.02232 0.09657 0.39002 3.02428 -2.96894 -0 -0 -2.55876 0.00875 0 0 0 0 0 0.06316 0.13567 0 1.81512 -0.45462 0 1.0402 -0.02874 0.5073 0.23047
THR_82 -6.25205 0.7184 5.71031 -0.20187 0.1118 0.07279 3.49711 -3.07095 -0 -0 -3.43746 -0.07005 0 0 0 0 0 0.13099 0 0.07803 0 0.04999 2.28901 -1.0874 0.10211 0.38727 -0.97196
LEU_83 -9.64251 1.44022 4.67475 -0.70556 0.41493 0.34665 3.33024 -3.3347 -0 -0 -2.2896 -0.15021 0 0 0 0 0 0.04426 0.63682 1.8368 0 -0.24175 0 0.18072 -0.0643 0.91705 -2.60619
ASN_84 -6.73715 0.65376 6.70848 -0.16283 0.01497 0.23581 3.40812 -3.4829 -0 -0 -2.84852 -0.3674 0 0 0 -0.52212 0 0.20058 0.01815 0 1.47011 0.18301 0 -0.93687 -0.14743 0.859 -1.45322
VAL_85 -6.25239 0.61712 5.52605 -0.29935 0.19802 0.06862 2.99301 -3.06967 -0 -0 -2.04878 -0.15232 0 0 0 0 0 -0.04986 0.01216 0.11319 0 -0.32769 0 1.9342 -0.06941 0.46386 -0.34325
VAL_86 -7.86088 0.9579 4.54201 -0.30898 0.16443 0.07032 3.1926 -3.06079 -0.01586 -0.14251 -2.52365 -0.13397 0 0 0 0 0 0.03736 0.01979 0.1074 0 -0.19802 0 1.9342 -0.1217 0.45528 -2.88508
TYR_87 -9.00177 1.41928 4.71758 -0.83731 0.03238 0.23798 3.17899 -3.12696 -0 -0 -2.34287 -0.35061 0 0 0 0 0 0.01398 0.55893 0 1.9122 -0.48736 0.00997 1.2797 0.04238 0.63306 -2.11045
ARG_88 -5.64623 0.33675 5.82155 -0.776 0.12029 0.53036 1.87066 -2.8559 -0.01845 -0.11237 -0.89225 0.30214 0 0 0 0 0 0.17385 0.02212 1.45584 0 -0.143 0 -1.2888 -0.10946 0.75855 -0.45034
GLU_89 -3.8428 0.25014 4.89191 -0.21132 0.02946 0.29318 1.94298 -2.26959 -0.01586 -0.14251 -1.28514 -0.57769 0 0 0 0 0 -0.01235 0.0078 0 3.03819 -0.26247 0 -2.7348 -0.44938 0.59268 -0.75756
ILE_90 -5.7879 0.63629 3.55652 -0.64938 0.42836 0.14698 2.15321 -2.13093 -0.01651 -0.11404 -1.03327 0.20147 0 0 0 0 0 -0.05954 0.04486 0.61886 0 -0.22235 0 0.73287 -0.29087 0.71652 -1.06885
LEU_91 -4.30738 0.59652 2.71371 -0.51685 0.19134 0.14743 1.29461 -1.57781 -0 -0 -1.4759 0.22647 0 0 0 0 0 -0.09716 0.00691 0.28701 0 -0.09302 0 0.18072 -0.18313 0.8886 -1.71794
GLU:CtermProteinFull_92 -1.72727 0.26863 2.9114 -0.38968 0.05022 0.88078 1.0603 -1.19492 -0.03496 -0.22641 -0.27553 -0.06754 0 0 0 0 0 0 0.05132 0 2.56134 0 0 -2.7348 -0.1208 0.83207 1.84414
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110975 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 19.718 tmscore: 0.26501 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1       6.131  -8.215 -18.943  1.00 15.350          N  
ATOM      2  CA  THR A   1       7.133  -8.749 -18.038  1.00 15.230          C  
ATOM      3  C   THR A   1       6.614  -8.926 -16.614  1.00 14.920          C  
ATOM      4  O   THR A   1       7.079  -9.808 -15.889  1.00 15.040          O  
ATOM      5  CB  THR A   1       8.342  -7.816 -17.999  1.00 21.370          C  
ATOM      6  OG1 THR A   1       7.889  -6.537 -17.562  1.00 21.370          O  
ATOM      7  CG2 THR A   1       9.000  -7.693 -19.378  1.00 21.370          C  
ATOM      8 1H   THR A   1       6.453  -8.316 -19.894  1.00 18.420          H  
ATOM      9 2H   THR A   1       5.264  -8.721 -18.832  1.00 18.420          H  
ATOM     10 3H   THR A   1       5.998  -7.235 -18.738  1.00 18.420          H  
ATOM     11  HA  THR A   1       7.446  -9.725 -18.408  1.00 18.280          H  
ATOM     12  HB  THR A   1       9.068  -8.202 -17.282  1.00 25.640          H  
ATOM     13  HG1 THR A   1       8.653  -5.986 -17.334  1.00 25.640          H  
ATOM     14 1HG2 THR A   1       9.853  -7.017 -19.311  1.00 25.640          H  
ATOM     15 2HG2 THR A   1       9.342  -8.675 -19.707  1.00 25.640          H  
ATOM     16 3HG2 THR A   1       8.290  -7.298 -20.101  1.00 25.640          H  
ATOM     17  N   GLY A   2       5.640  -8.111 -16.207  1.00 14.660          N  
ATOM     18  CA  GLY A   2       5.086  -8.239 -14.864  1.00 14.550          C  
ATOM     19  C   GLY A   2       3.910  -9.198 -14.845  1.00 13.520          C  
ATOM     20  O   GLY A   2       3.612  -9.855 -15.844  1.00 13.690          O  
ATOM     21  H   GLY A   2       5.289  -7.383 -16.805  1.00 17.590          H  
ATOM     22 1HA  GLY A   2       5.857  -8.591 -14.179  1.00 17.460          H  
ATOM     23 2HA  GLY A   2       4.767  -7.263 -14.506  1.00 17.460          H  
ATOM     24  N   LEU A   3       3.219  -9.256 -13.715  1.00 12.550          N  
ATOM     25  CA  LEU A   3       2.085 -10.151 -13.580  1.00 11.630          C  
ATOM     26  C   LEU A   3       0.767  -9.372 -13.611  1.00 11.140          C  
ATOM     27  O   LEU A   3       0.770  -8.181 -13.303  1.00 11.220          O  
ATOM     28  CB  LEU A   3       2.200 -10.933 -12.269  1.00 16.650          C  
ATOM     29  CG  LEU A   3       3.491 -11.774 -12.082  1.00 16.650          C  
ATOM     30  CD1 LEU A   3       3.458 -12.401 -10.702  1.00 16.650          C  
ATOM     31  CD2 LEU A   3       3.597 -12.856 -13.169  1.00 16.650          C  
ATOM     32  H   LEU A   3       3.498  -8.676 -12.935  1.00 15.060          H  
ATOM     33  HA  LEU A   3       2.130 -10.843 -14.401  1.00 13.960          H  
ATOM     34 1HB  LEU A   3       2.149 -10.221 -11.444  1.00 19.980          H  
ATOM     35 2HB  LEU A   3       1.348 -11.602 -12.181  1.00 19.980          H  
ATOM     36  HG  LEU A   3       4.365 -11.124 -12.140  1.00 19.980          H  
ATOM     37 1HD1 LEU A   3       4.366 -12.985 -10.547  1.00 19.980          H  
ATOM     38 2HD1 LEU A   3       3.399 -11.620  -9.945  1.00 19.980          H  
ATOM     39 3HD1 LEU A   3       2.590 -13.055 -10.618  1.00 19.980          H  
ATOM     40 1HD2 LEU A   3       4.505 -13.436 -13.008  1.00 19.980          H  
ATOM     41 2HD2 LEU A   3       2.732 -13.517 -13.115  1.00 19.980          H  
ATOM     42 3HD2 LEU A   3       3.646 -12.404 -14.157  1.00 19.980          H  
ATOM     43  N   PRO A   4      -0.348  -9.993 -14.043  1.00 10.830          N  
ATOM     44  CA  PRO A   4      -1.709  -9.490 -13.958  1.00 10.490          C  
ATOM     45  C   PRO A   4      -2.096  -9.272 -12.506  1.00  9.700          C  
ATOM     46  O   PRO A   4      -1.664 -10.017 -11.624  1.00  9.540          O  
ATOM     47  CB  PRO A   4      -2.544 -10.622 -14.572  1.00 15.730          C  
ATOM     48  CG  PRO A   4      -1.592 -11.370 -15.465  1.00 15.730          C  
ATOM     49  CD  PRO A   4      -0.247 -11.283 -14.781  1.00 15.730          C  
ATOM     50  HA  PRO A   4      -1.794  -8.558 -14.534  1.00 12.590          H  
ATOM     51 1HB  PRO A   4      -2.966 -11.250 -13.774  1.00 18.880          H  
ATOM     52 2HB  PRO A   4      -3.395 -10.199 -15.126  1.00 18.880          H  
ATOM     53 1HG  PRO A   4      -1.936 -12.409 -15.591  1.00 18.880          H  
ATOM     54 2HG  PRO A   4      -1.584 -10.919 -16.469  1.00 18.880          H  
ATOM     55 1HD  PRO A   4      -0.085 -12.128 -14.096  1.00 18.880          H  
ATOM     56 2HD  PRO A   4       0.491 -11.239 -15.595  1.00 18.880          H  
ATOM     57  N   PHE A   5      -3.027  -8.370 -12.255  1.00  9.370          N  
ATOM     58  CA  PHE A   5      -3.416  -8.133 -10.875  1.00  8.800          C  
ATOM     59  C   PHE A   5      -4.728  -8.814 -10.601  1.00  8.050          C  
ATOM     60  O   PHE A   5      -5.791  -8.197 -10.550  1.00  7.910          O  
ATOM     61  CB  PHE A   5      -3.599  -6.638 -10.588  1.00 12.550          C  
ATOM     62  CG  PHE A   5      -2.361  -5.782 -10.672  1.00 12.550          C  
ATOM     63  CD1 PHE A   5      -2.005  -5.154 -11.855  1.00 12.550          C  
ATOM     64  CD2 PHE A   5      -1.571  -5.572  -9.550  1.00 12.550          C  
ATOM     65  CE1 PHE A   5      -0.887  -4.346 -11.913  1.00 12.550          C  
ATOM     66  CE2 PHE A   5      -0.456  -4.759  -9.610  1.00 12.550          C  
ATOM     67  CZ  PHE A   5      -0.116  -4.145 -10.793  1.00 12.550          C  
ATOM     68  H   PHE A   5      -3.412  -7.807 -12.998  1.00 11.240          H  
ATOM     69  HA  PHE A   5      -2.659  -8.542 -10.207  1.00 10.560          H  
ATOM     70 1HB  PHE A   5      -4.333  -6.232 -11.280  1.00 15.060          H  
ATOM     71 2HB  PHE A   5      -4.015  -6.525  -9.587  1.00 15.060          H  
ATOM     72  HD1 PHE A   5      -2.612  -5.303 -12.744  1.00 15.060          H  
ATOM     73  HD2 PHE A   5      -1.842  -6.053  -8.608  1.00 15.060          H  
ATOM     74  HE1 PHE A   5      -0.613  -3.867 -12.846  1.00 15.060          H  
ATOM     75  HE2 PHE A   5       0.154  -4.601  -8.720  1.00 15.060          H  
ATOM     76  HZ  PHE A   5       0.763  -3.505 -10.843  1.00 15.060          H  
ATOM     77  N   LYS A   6      -4.616 -10.126 -10.443  1.00  7.840          N  
ATOM     78  CA  LYS A   6      -5.765 -10.976 -10.168  1.00  7.410          C  
ATOM     79  C   LYS A   6      -6.168 -10.785  -8.718  1.00  6.810          C  
ATOM     80  O   LYS A   6      -5.359 -10.961  -7.802  1.00  6.800          O  
ATOM     81  CB  LYS A   6      -5.469 -12.452 -10.436  1.00 10.550          C  
ATOM     82  CG  LYS A   6      -6.689 -13.367 -10.228  1.00 10.550          C  
ATOM     83  CD  LYS A   6      -6.385 -14.826 -10.542  1.00 10.550          C  
ATOM     84  CE  LYS A   6      -7.596 -15.706 -10.226  1.00 10.550          C  
ATOM     85  NZ  LYS A   6      -7.325 -17.148 -10.470  1.00 10.550          N  
ATOM     86  H   LYS A   6      -3.665 -10.499 -10.545  1.00  9.410          H  
ATOM     87  HA  LYS A   6      -6.599 -10.660 -10.798  1.00  8.890          H  
ATOM     88 1HB  LYS A   6      -5.119 -12.574 -11.462  1.00 12.660          H  
ATOM     89 2HB  LYS A   6      -4.672 -12.791  -9.774  1.00 12.660          H  
ATOM     90 1HG  LYS A   6      -7.033 -13.298  -9.195  1.00 12.660          H  
ATOM     91 2HG  LYS A   6      -7.497 -13.032 -10.877  1.00 12.660          H  
ATOM     92 1HD  LYS A   6      -6.132 -14.930 -11.597  1.00 12.660          H  
ATOM     93 2HD  LYS A   6      -5.536 -15.157  -9.945  1.00 12.660          H  
ATOM     94 1HE  LYS A   6      -7.863 -15.574  -9.180  1.00 12.660          H  
ATOM     95 2HE  LYS A   6      -8.439 -15.397 -10.843  1.00 12.660          H  
ATOM     96 1HZ  LYS A   6      -8.151 -17.675 -10.224  1.00 12.660          H  
ATOM     97 2HZ  LYS A   6      -7.094 -17.300 -11.443  1.00 12.660          H  
ATOM     98 3HZ  LYS A   6      -6.555 -17.449  -9.891  1.00 12.660          H  
ATOM     99  N   LEU A   7      -7.434 -10.485  -8.485  1.00  6.600          N  
ATOM    100  CA  LEU A   7      -7.898 -10.213  -7.136  1.00  6.270          C  
ATOM    101  C   LEU A   7      -8.212 -11.494  -6.358  1.00  5.730          C  
ATOM    102  O   LEU A   7      -9.350 -11.750  -5.952  1.00  5.900          O  
ATOM    103  CB  LEU A   7      -9.138  -9.319  -7.224  1.00  8.910          C  
ATOM    104  CG  LEU A   7      -8.979  -7.948  -7.981  1.00  8.910          C  
ATOM    105  CD1 LEU A   7     -10.298  -7.256  -8.011  1.00  8.910          C  
ATOM    106  CD2 LEU A   7      -7.997  -7.067  -7.300  1.00  8.910          C  
ATOM    107  H   LEU A   7      -8.064 -10.388  -9.267  1.00  7.920          H  
ATOM    108  HA  LEU A   7      -7.110  -9.691  -6.601  1.00  7.520          H  
ATOM    109 1HB  LEU A   7      -9.927  -9.881  -7.708  1.00 10.690          H  
ATOM    110 2HB  LEU A   7      -9.441  -9.085  -6.236  1.00 10.690          H  
ATOM    111  HG  LEU A   7      -8.650  -8.129  -9.007  1.00 10.690          H  
ATOM    112 1HD1 LEU A   7     -10.182  -6.316  -8.535  1.00 10.690          H  
ATOM    113 2HD1 LEU A   7     -11.031  -7.863  -8.529  1.00 10.690          H  
ATOM    114 3HD1 LEU A   7     -10.621  -7.073  -6.993  1.00 10.690          H  
ATOM    115 1HD2 LEU A   7      -7.922  -6.120  -7.842  1.00 10.690          H  
ATOM    116 2HD2 LEU A   7      -8.348  -6.882  -6.292  1.00 10.690          H  
ATOM    117 3HD2 LEU A   7      -7.015  -7.536  -7.276  1.00 10.690          H  
ATOM    118  N   ILE A   8      -7.172 -12.274  -6.081  1.00  5.390          N  
ATOM    119  CA  ILE A   8      -7.368 -13.560  -5.407  1.00  5.230          C  
ATOM    120  C   ILE A   8      -7.908 -13.339  -3.998  1.00  4.580          C  
ATOM    121  O   ILE A   8      -8.757 -14.101  -3.530  1.00  4.660          O  
ATOM    122  CB  ILE A   8      -6.057 -14.399  -5.390  1.00  7.390          C  
ATOM    123  CG1 ILE A   8      -4.932 -13.697  -4.543  1.00  7.390          C  
ATOM    124  CG2 ILE A   8      -5.608 -14.640  -6.825  1.00  7.390          C  
ATOM    125  CD1 ILE A   8      -3.666 -14.507  -4.328  1.00  7.390          C  
ATOM    126  H   ILE A   8      -6.265 -11.959  -6.436  1.00  6.470          H  
ATOM    127  HA  ILE A   8      -8.112 -14.133  -5.961  1.00  6.280          H  
ATOM    128  HB  ILE A   8      -6.261 -15.357  -4.926  1.00  8.860          H  
ATOM    129 1HG1 ILE A   8      -4.666 -12.753  -5.014  1.00  8.860          H  
ATOM    130 2HG1 ILE A   8      -5.311 -13.512  -3.565  1.00  8.860          H  
ATOM    131 1HG2 ILE A   8      -4.720 -15.261  -6.852  1.00  8.860          H  
ATOM    132 2HG2 ILE A   8      -6.406 -15.143  -7.349  1.00  8.860          H  
ATOM    133 3HG2 ILE A   8      -5.394 -13.690  -7.310  1.00  8.860          H  
ATOM    134 1HD1 ILE A   8      -2.976 -13.935  -3.708  1.00  8.860          H  
ATOM    135 2HD1 ILE A   8      -3.907 -15.439  -3.829  1.00  8.860          H  
ATOM    136 3HD1 ILE A   8      -3.187 -14.723  -5.277  1.00  8.860          H  
ATOM    137  N   ARG A   9      -7.543 -12.201  -3.399  1.00  4.310          N  
ATOM    138  CA  ARG A   9      -7.961 -11.848  -2.059  1.00  4.190          C  
ATOM    139  C   ARG A   9      -9.329 -11.181  -2.027  1.00  4.080          C  
ATOM    140  O   ARG A   9      -9.775 -10.745  -0.967  1.00  4.240          O  
ATOM    141  CB  ARG A   9      -6.944 -10.936  -1.408  1.00  5.910          C  
ATOM    142  CG  ARG A   9      -5.621 -11.521  -1.061  1.00  5.910          C  
ATOM    143  CD  ARG A   9      -4.708 -10.452  -0.578  1.00  5.910          C  
ATOM    144  NE  ARG A   9      -3.429 -10.975  -0.156  1.00  5.910          N  
ATOM    145  CZ  ARG A   9      -2.386 -11.285  -0.974  1.00  5.910          C  
ATOM    146  NH1 ARG A   9      -2.480 -11.126  -2.282  1.00  5.910          N  
ATOM    147  NH2 ARG A   9      -1.261 -11.750  -0.458  1.00  5.910          N  
ATOM    148  H   ARG A   9      -6.868 -11.613  -3.871  1.00  5.170          H  
ATOM    149  HA  ARG A   9      -8.013 -12.756  -1.474  1.00  5.030          H  
ATOM    150 1HB  ARG A   9      -6.715 -10.153  -2.089  1.00  7.100          H  
ATOM    151 2HB  ARG A   9      -7.359 -10.492  -0.513  1.00  7.100          H  
ATOM    152 1HG  ARG A   9      -5.744 -12.252  -0.261  1.00  7.100          H  
ATOM    153 2HG  ARG A   9      -5.186 -11.989  -1.919  1.00  7.100          H  
ATOM    154 1HD  ARG A   9      -4.542  -9.713  -1.359  1.00  7.100          H  
ATOM    155 2HD  ARG A   9      -5.165  -9.958   0.284  1.00  7.100          H  
ATOM    156  HE  ARG A   9      -3.309 -11.108   0.857  1.00  7.100          H  
ATOM    157 1HH1 ARG A   9      -3.329 -10.773  -2.691  1.00  7.100          H  
ATOM    158 2HH1 ARG A   9      -1.697 -11.358  -2.877  1.00  7.100          H  
ATOM    159 1HH2 ARG A   9      -1.174 -11.871   0.544  1.00  7.100          H  
ATOM    160 2HH2 ARG A   9      -0.484 -11.979  -1.060  1.00  7.100          H  
ATOM    161  N   ARG A  10      -9.986 -11.071  -3.194  1.00  4.150          N  
ATOM    162  CA  ARG A  10     -11.353 -10.568  -3.294  1.00  4.250          C  
ATOM    163  C   ARG A  10     -12.248 -11.774  -3.158  1.00  3.950          C  
ATOM    164  O   ARG A  10     -13.283 -11.723  -2.496  1.00  4.080          O  
ATOM    165  CB  ARG A  10     -11.640  -9.882  -4.615  1.00  5.910          C  
ATOM    166  CG  ARG A  10     -13.067  -9.498  -4.839  1.00  5.910          C  
ATOM    167  CD  ARG A  10     -13.239  -8.793  -6.137  1.00  5.910          C  
ATOM    168  NE  ARG A  10     -12.828  -9.610  -7.283  1.00  5.910          N  
ATOM    169  CZ  ARG A  10     -13.558 -10.586  -7.873  1.00  5.910          C  
ATOM    170  NH1 ARG A  10     -14.756 -10.899  -7.435  1.00  5.910          N  
ATOM    171  NH2 ARG A  10     -13.065 -11.241  -8.912  1.00  5.910          N  
ATOM    172  H   ARG A  10      -9.543 -11.409  -4.049  1.00  4.980          H  
ATOM    173  HA  ARG A  10     -11.554  -9.880  -2.473  1.00  5.100          H  
ATOM    174 1HB  ARG A  10     -11.079  -8.971  -4.680  1.00  7.090          H  
ATOM    175 2HB  ARG A  10     -11.350 -10.522  -5.429  1.00  7.090          H  
ATOM    176 1HG  ARG A  10     -13.681 -10.392  -4.850  1.00  7.090          H  
ATOM    177 2HG  ARG A  10     -13.398  -8.845  -4.042  1.00  7.090          H  
ATOM    178 1HD  ARG A  10     -14.268  -8.529  -6.284  1.00  7.090          H  
ATOM    179 2HD  ARG A  10     -12.642  -7.887  -6.126  1.00  7.090          H  
ATOM    180  HE  ARG A  10     -11.921  -9.417  -7.676  1.00  7.090          H  
ATOM    181 1HH1 ARG A  10     -15.150 -10.417  -6.649  1.00  7.090          H  
ATOM    182 2HH1 ARG A  10     -15.287 -11.630  -7.890  1.00  7.090          H  
ATOM    183 1HH2 ARG A  10     -12.149 -11.015  -9.276  1.00  7.090          H  
ATOM    184 2HH2 ARG A  10     -13.608 -11.974  -9.343  1.00  7.090          H  
ATOM    185  N   GLN A  11     -11.821 -12.864  -3.804  1.00  3.850          N  
ATOM    186  CA  GLN A  11     -12.531 -14.134  -3.760  1.00  3.860          C  
ATOM    187  C   GLN A  11     -12.366 -14.823  -2.392  1.00  3.660          C  
ATOM    188  O   GLN A  11     -13.352 -15.232  -1.760  1.00  3.840          O  
ATOM    189  CB  GLN A  11     -11.995 -15.046  -4.867  1.00  5.400          C  
ATOM    190  CG  GLN A  11     -12.332 -14.590  -6.279  1.00  5.400          C  
ATOM    191  CD  GLN A  11     -11.734 -15.508  -7.337  1.00  5.400          C  
ATOM    192  OE1 GLN A  11     -10.768 -16.236  -7.082  1.00  5.400          O  
ATOM    193  NE2 GLN A  11     -12.304 -15.492  -8.539  1.00  5.400          N  
ATOM    194  H   GLN A  11     -10.978 -12.767  -4.375  1.00  4.620          H  
ATOM    195  HA  GLN A  11     -13.592 -13.947  -3.923  1.00  4.630          H  
ATOM    196 1HB  GLN A  11     -10.906 -15.084  -4.792  1.00  6.480          H  
ATOM    197 2HB  GLN A  11     -12.352 -16.052  -4.732  1.00  6.480          H  
ATOM    198 1HG  GLN A  11     -13.413 -14.581  -6.399  1.00  6.480          H  
ATOM    199 2HG  GLN A  11     -11.929 -13.584  -6.430  1.00  6.480          H  
ATOM    200 1HE2 GLN A  11     -11.949 -16.081  -9.266  1.00  6.480          H  
ATOM    201 2HE2 GLN A  11     -13.090 -14.905  -8.730  1.00  6.480          H  
ATOM    202  N   PHE A  12     -11.134 -14.811  -1.861  1.00  3.780          N  
ATOM    203  CA  PHE A  12     -10.868 -15.487  -0.601  1.00  4.040          C  
ATOM    204  C   PHE A  12     -11.799 -15.085   0.565  1.00  4.220          C  
ATOM    205  O   PHE A  12     -12.268 -15.990   1.223  1.00  4.360          O  
ATOM    206  CB  PHE A  12      -9.404 -15.285  -0.158  1.00  5.550          C  
ATOM    207  CG  PHE A  12      -8.313 -15.920  -1.012  1.00  5.550          C  
ATOM    208  CD1 PHE A  12      -7.022 -15.395  -0.938  1.00  5.550          C  
ATOM    209  CD2 PHE A  12      -8.532 -16.993  -1.883  1.00  5.550          C  
ATOM    210  CE1 PHE A  12      -6.003 -15.913  -1.692  1.00  5.550          C  
ATOM    211  CE2 PHE A  12      -7.497 -17.504  -2.637  1.00  5.550          C  
ATOM    212  CZ  PHE A  12      -6.237 -16.964  -2.539  1.00  5.550          C  
ATOM    213  H   PHE A  12     -10.342 -14.452  -2.411  1.00  4.540          H  
ATOM    214  HA  PHE A  12     -11.034 -16.554  -0.754  1.00  4.850          H  
ATOM    215 1HB  PHE A  12      -9.174 -14.248  -0.088  1.00  6.660          H  
ATOM    216 2HB  PHE A  12      -9.295 -15.693   0.831  1.00  6.660          H  
ATOM    217  HD1 PHE A  12      -6.825 -14.561  -0.271  1.00  6.660          H  
ATOM    218  HD2 PHE A  12      -9.516 -17.436  -1.982  1.00  6.660          H  
ATOM    219  HE1 PHE A  12      -5.003 -15.487  -1.615  1.00  6.660          H  
ATOM    220  HE2 PHE A  12      -7.681 -18.339  -3.313  1.00  6.660          H  
ATOM    221  HZ  PHE A  12      -5.425 -17.375  -3.137  1.00  6.660          H  
ATOM    222  N   PRO A  13     -12.121 -13.791   0.870  1.00  4.520          N  
ATOM    223  CA  PRO A  13     -13.006 -13.331   1.944  1.00  4.760          C  
ATOM    224  C   PRO A  13     -14.478 -13.483   1.653  1.00  4.200          C  
ATOM    225  O   PRO A  13     -15.310 -12.815   2.264  1.00  4.320          O  
ATOM    226  CB  PRO A  13     -12.615 -11.862   2.076  1.00  7.140          C  
ATOM    227  CG  PRO A  13     -12.246 -11.470   0.745  1.00  7.140          C  
ATOM    228  CD  PRO A  13     -11.500 -12.680   0.205  1.00  7.140          C  
ATOM    229  HA  PRO A  13     -12.778 -13.865   2.872  1.00  5.710          H  
ATOM    230 1HB  PRO A  13     -13.466 -11.275   2.420  1.00  8.570          H  
ATOM    231 2HB  PRO A  13     -11.803 -11.739   2.803  1.00  8.570          H  
ATOM    232 1HG  PRO A  13     -13.136 -11.223   0.147  1.00  8.570          H  
ATOM    233 2HG  PRO A  13     -11.622 -10.561   0.775  1.00  8.570          H  
ATOM    234 1HD  PRO A  13     -11.640 -12.676  -0.809  1.00  8.570          H  
ATOM    235 2HD  PRO A  13     -10.459 -12.596   0.494  1.00  8.570          H  
ATOM    236  N   VAL A  14     -14.805 -14.355   0.730  1.00  3.930          N  
ATOM    237  CA  VAL A  14     -16.160 -14.687   0.426  1.00  3.890          C  
ATOM    238  C   VAL A  14     -16.195 -16.180   0.621  1.00  3.720          C  
ATOM    239  O   VAL A  14     -17.085 -16.736   1.275  1.00  3.910          O  
ATOM    240  CB  VAL A  14     -16.514 -14.312  -1.032  1.00  5.460          C  
ATOM    241  CG1 VAL A  14     -17.951 -14.718  -1.351  1.00  5.460          C  
ATOM    242  CG2 VAL A  14     -16.279 -12.814  -1.241  1.00  5.460          C  
ATOM    243  H   VAL A  14     -14.088 -14.852   0.200  1.00  4.720          H  
ATOM    244  HA  VAL A  14     -16.839 -14.203   1.127  1.00  4.670          H  
ATOM    245  HB  VAL A  14     -15.868 -14.867  -1.709  1.00  6.550          H  
ATOM    246 1HG1 VAL A  14     -18.177 -14.468  -2.386  1.00  6.550          H  
ATOM    247 2HG1 VAL A  14     -18.077 -15.792  -1.207  1.00  6.550          H  
ATOM    248 3HG1 VAL A  14     -18.636 -14.187  -0.689  1.00  6.550          H  
ATOM    249 1HG2 VAL A  14     -16.502 -12.547  -2.268  1.00  6.550          H  
ATOM    250 2HG2 VAL A  14     -16.914 -12.247  -0.565  1.00  6.550          H  
ATOM    251 3HG2 VAL A  14     -15.232 -12.580  -1.031  1.00  6.550          H  
ATOM    252  N   MET A  15     -15.227 -16.816  -0.027  1.00  3.840          N  
ATOM    253  CA  MET A  15     -15.066 -18.250  -0.048  1.00  4.100          C  
ATOM    254  C   MET A  15     -13.877 -18.817   0.755  1.00  3.710          C  
ATOM    255  O   MET A  15     -12.873 -19.186   0.140  1.00  3.940          O  
ATOM    256  CB  MET A  15     -14.946 -18.679  -1.505  1.00  5.640          C  
ATOM    257  CG  MET A  15     -16.199 -18.408  -2.325  1.00  5.640          C  
ATOM    258  SD  MET A  15     -16.001 -18.725  -4.087  1.00  5.640          S  
ATOM    259  CE  MET A  15     -15.073 -17.266  -4.592  1.00  5.640          C  
ATOM    260  H   MET A  15     -14.545 -16.245  -0.538  1.00  4.610          H  
ATOM    261  HA  MET A  15     -15.972 -18.688   0.357  1.00  4.920          H  
ATOM    262 1HB  MET A  15     -14.109 -18.150  -1.952  1.00  6.760          H  
ATOM    263 2HB  MET A  15     -14.725 -19.745  -1.556  1.00  6.760          H  
ATOM    264 1HG  MET A  15     -17.014 -19.028  -1.952  1.00  6.760          H  
ATOM    265 2HG  MET A  15     -16.490 -17.372  -2.202  1.00  6.760          H  
ATOM    266 1HE  MET A  15     -14.869 -17.313  -5.662  1.00  6.760          H  
ATOM    267 2HE  MET A  15     -15.655 -16.367  -4.371  1.00  6.760          H  
ATOM    268 3HE  MET A  15     -14.142 -17.227  -4.051  1.00  6.760          H  
ATOM    269  N   PRO A  16     -13.966 -18.968   2.090  1.00  3.640          N  
ATOM    270  CA  PRO A  16     -14.921 -18.507   3.098  1.00  3.550          C  
ATOM    271  C   PRO A  16     -14.663 -17.075   3.570  1.00  2.930          C  
ATOM    272  O   PRO A  16     -13.507 -16.651   3.635  1.00  2.690          O  
ATOM    273  CB  PRO A  16     -14.678 -19.502   4.237  1.00  5.320          C  
ATOM    274  CG  PRO A  16     -13.198 -19.811   4.136  1.00  5.320          C  
ATOM    275  CD  PRO A  16     -12.892 -19.789   2.652  1.00  5.320          C  
ATOM    276  HA  PRO A  16     -15.945 -18.602   2.709  1.00  4.260          H  
ATOM    277 1HB  PRO A  16     -14.958 -19.051   5.198  1.00  6.390          H  
ATOM    278 2HB  PRO A  16     -15.311 -20.390   4.102  1.00  6.390          H  
ATOM    279 1HG  PRO A  16     -12.613 -19.055   4.680  1.00  6.390          H  
ATOM    280 2HG  PRO A  16     -12.976 -20.781   4.603  1.00  6.390          H  
ATOM    281 1HD  PRO A  16     -11.924 -19.291   2.471  1.00  6.390          H  
ATOM    282 2HD  PRO A  16     -12.918 -20.798   2.220  1.00  6.390          H  
ATOM    283  N   ALA A  17     -15.692 -16.448   4.152  1.00  2.860          N  
ATOM    284  CA  ALA A  17     -15.598 -15.118   4.783  1.00  2.630          C  
ATOM    285  C   ALA A  17     -14.393 -14.967   5.717  1.00  2.220          C  
ATOM    286  O   ALA A  17     -13.830 -13.881   5.837  1.00  2.150          O  
ATOM    287  CB  ALA A  17     -16.860 -14.813   5.552  1.00  3.770          C  
ATOM    288  H   ALA A  17     -16.609 -16.874   4.081  1.00  3.430          H  
ATOM    289  HA  ALA A  17     -15.500 -14.388   3.997  1.00  3.160          H  
ATOM    290 1HB  ALA A  17     -16.793 -13.807   5.972  1.00  4.530          H  
ATOM    291 2HB  ALA A  17     -17.715 -14.869   4.879  1.00  4.530          H  
ATOM    292 3HB  ALA A  17     -16.982 -15.534   6.356  1.00  4.530          H  
ATOM    293  N   PHE A  18     -14.001 -16.034   6.414  1.00  2.250          N  
ATOM    294  CA  PHE A  18     -12.866 -16.005   7.335  1.00  2.190          C  
ATOM    295  C   PHE A  18     -11.632 -15.292   6.785  1.00  1.900          C  
ATOM    296  O   PHE A  18     -10.898 -14.633   7.539  1.00  1.900          O  
ATOM    297  CB  PHE A  18     -12.434 -17.402   7.755  1.00  3.090          C  
ATOM    298  CG  PHE A  18     -11.216 -17.337   8.633  1.00  3.090          C  
ATOM    299  CD1 PHE A  18     -11.318 -16.953   9.961  1.00  3.090          C  
ATOM    300  CD2 PHE A  18      -9.956 -17.636   8.124  1.00  3.090          C  
ATOM    301  CE1 PHE A  18     -10.198 -16.864  10.751  1.00  3.090          C  
ATOM    302  CE2 PHE A  18      -8.841 -17.546   8.923  1.00  3.090          C  
ATOM    303  CZ  PHE A  18      -8.963 -17.158  10.232  1.00  3.090          C  
ATOM    304  H   PHE A  18     -14.520 -16.895   6.325  1.00  2.700          H  
ATOM    305  HA  PHE A  18     -13.185 -15.471   8.230  1.00  2.630          H  
ATOM    306 1HB  PHE A  18     -13.233 -17.896   8.298  1.00  3.710          H  
ATOM    307 2HB  PHE A  18     -12.199 -17.996   6.877  1.00  3.710          H  
ATOM    308  HD1 PHE A  18     -12.296 -16.712  10.377  1.00  3.710          H  
ATOM    309  HD2 PHE A  18      -9.855 -17.936   7.079  1.00  3.710          H  
ATOM    310  HE1 PHE A  18     -10.292 -16.555  11.792  1.00  3.710          H  
ATOM    311  HE2 PHE A  18      -7.859 -17.778   8.522  1.00  3.710          H  
ATOM    312  HZ  PHE A  18      -8.079 -17.084  10.861  1.00  3.710          H  
ATOM    313  N   ALA A  19     -11.378 -15.411   5.481  1.00  1.900          N  
ATOM    314  CA  ALA A  19     -10.171 -14.839   4.911  1.00  1.860          C  
ATOM    315  C   ALA A  19     -10.096 -13.329   5.126  1.00  1.710          C  
ATOM    316  O   ALA A  19      -9.039 -12.746   4.908  1.00  1.660          O  
ATOM    317  CB  ALA A  19     -10.033 -15.164   3.466  1.00  2.620          C  
ATOM    318  H   ALA A  19     -12.045 -15.903   4.869  1.00  2.280          H  
ATOM    319  HA  ALA A  19      -9.336 -15.283   5.436  1.00  2.230          H  
ATOM    320 1HB  ALA A  19      -9.098 -14.754   3.089  1.00  3.140          H  
ATOM    321 2HB  ALA A  19     -10.054 -16.244   3.323  1.00  3.140          H  
ATOM    322 3HB  ALA A  19     -10.819 -14.735   2.979  1.00  3.140          H  
ATOM    323  N   MET A  20     -11.200 -12.668   5.506  1.00  1.740          N  
ATOM    324  CA  MET A  20     -11.134 -11.249   5.823  1.00  1.760          C  
ATOM    325  C   MET A  20     -10.116 -11.071   6.960  1.00  1.590          C  
ATOM    326  O   MET A  20      -9.375 -10.087   6.973  1.00  1.590          O  
ATOM    327  CB  MET A  20     -12.496 -10.704   6.262  1.00  2.460          C  
ATOM    328  CG  MET A  20     -13.527 -10.611   5.168  1.00  2.460          C  
ATOM    329  SD  MET A  20     -15.120 -10.037   5.738  1.00  2.460          S  
ATOM    330  CE  MET A  20     -16.034  -9.974   4.205  1.00  2.460          C  
ATOM    331  H   MET A  20     -12.078 -13.181   5.635  1.00  2.090          H  
ATOM    332  HA  MET A  20     -10.783 -10.700   4.951  1.00  2.110          H  
ATOM    333 1HB  MET A  20     -12.902 -11.343   7.046  1.00  2.950          H  
ATOM    334 2HB  MET A  20     -12.368  -9.702   6.679  1.00  2.950          H  
ATOM    335 1HG  MET A  20     -13.164  -9.920   4.402  1.00  2.950          H  
ATOM    336 2HG  MET A  20     -13.662 -11.595   4.726  1.00  2.950          H  
ATOM    337 1HE  MET A  20     -17.049  -9.632   4.393  1.00  2.950          H  
ATOM    338 2HE  MET A  20     -15.541  -9.281   3.517  1.00  2.950          H  
ATOM    339 3HE  MET A  20     -16.066 -10.966   3.759  1.00  2.950          H  
ATOM    340  N   THR A  21     -10.087 -12.029   7.911  1.00  1.560          N  
ATOM    341  CA  THR A  21      -9.180 -12.032   9.055  1.00  1.580          C  
ATOM    342  C   THR A  21      -7.764 -12.143   8.528  1.00  1.380          C  
ATOM    343  O   THR A  21      -6.847 -11.454   8.989  1.00  1.420          O  
ATOM    344  CB  THR A  21      -9.472 -13.215  10.014  1.00  2.200          C  
ATOM    345  OG1 THR A  21     -10.811 -13.108  10.521  1.00  2.200          O  
ATOM    346  CG2 THR A  21      -8.497 -13.194  11.179  1.00  2.200          C  
ATOM    347  H   THR A  21     -10.711 -12.825   7.823  1.00  1.870          H  
ATOM    348  HA  THR A  21      -9.283 -11.093   9.597  1.00  1.900          H  
ATOM    349  HB  THR A  21      -9.366 -14.157   9.480  1.00  2.640          H  
ATOM    350  HG1 THR A  21     -11.421 -13.420   9.847  1.00  2.640          H  
ATOM    351 1HG2 THR A  21      -8.720 -14.029  11.842  1.00  2.640          H  
ATOM    352 2HG2 THR A  21      -7.475 -13.291  10.817  1.00  2.640          H  
ATOM    353 3HG2 THR A  21      -8.602 -12.259  11.723  1.00  2.640          H  
ATOM    354  N   ILE A  22      -7.593 -13.025   7.550  1.00  1.310          N  
ATOM    355  CA  ILE A  22      -6.275 -13.224   6.945  1.00  1.280          C  
ATOM    356  C   ILE A  22      -5.804 -11.941   6.261  1.00  1.190          C  
ATOM    357  O   ILE A  22      -4.652 -11.531   6.440  1.00  1.180          O  
ATOM    358  CB  ILE A  22      -6.261 -14.373   5.911  1.00  1.800          C  
ATOM    359  CG1 ILE A  22      -6.486 -15.717   6.641  1.00  1.800          C  
ATOM    360  CG2 ILE A  22      -4.928 -14.357   5.115  1.00  1.800          C  
ATOM    361  CD1 ILE A  22      -6.776 -16.905   5.723  1.00  1.800          C  
ATOM    362  H   ILE A  22      -8.433 -13.556   7.282  1.00  1.570          H  
ATOM    363  HA  ILE A  22      -5.566 -13.465   7.735  1.00  1.540          H  
ATOM    364  HB  ILE A  22      -7.074 -14.241   5.213  1.00  2.160          H  
ATOM    365 1HG1 ILE A  22      -5.604 -15.945   7.235  1.00  2.160          H  
ATOM    366 2HG1 ILE A  22      -7.332 -15.595   7.316  1.00  2.160          H  
ATOM    367 1HG2 ILE A  22      -4.922 -15.152   4.383  1.00  2.160          H  
ATOM    368 2HG2 ILE A  22      -4.803 -13.413   4.587  1.00  2.160          H  
ATOM    369 3HG2 ILE A  22      -4.092 -14.493   5.802  1.00  2.160          H  
ATOM    370 1HD1 ILE A  22      -6.930 -17.797   6.325  1.00  2.160          H  
ATOM    371 2HD1 ILE A  22      -7.663 -16.723   5.135  1.00  2.160          H  
ATOM    372 3HD1 ILE A  22      -5.942 -17.077   5.055  1.00  2.160          H  
ATOM    373  N   ASN A  23      -6.684 -11.321   5.471  1.00  1.270          N  
ATOM    374  CA  ASN A  23      -6.345 -10.101   4.759  1.00  1.410          C  
ATOM    375  C   ASN A  23      -6.002  -8.978   5.748  1.00  1.380          C  
ATOM    376  O   ASN A  23      -5.060  -8.210   5.515  1.00  1.450          O  
ATOM    377  CB  ASN A  23      -7.502  -9.692   3.859  1.00  1.920          C  
ATOM    378  CG  ASN A  23      -7.699 -10.583   2.626  1.00  1.920          C  
ATOM    379  OD1 ASN A  23      -6.807 -11.325   2.204  1.00  1.920          O  
ATOM    380  ND2 ASN A  23      -8.861 -10.479   2.008  1.00  1.920          N  
ATOM    381  H   ASN A  23      -7.604 -11.740   5.347  1.00  1.520          H  
ATOM    382  HA  ASN A  23      -5.462 -10.287   4.147  1.00  1.690          H  
ATOM    383 1HB  ASN A  23      -8.417  -9.724   4.443  1.00  2.300          H  
ATOM    384 2HB  ASN A  23      -7.357  -8.668   3.525  1.00  2.300          H  
ATOM    385 1HD2 ASN A  23      -9.030 -10.965   1.125  1.00  2.300          H  
ATOM    386 2HD2 ASN A  23      -9.575  -9.826   2.329  1.00  2.300          H  
ATOM    387  N   LYS A  24      -6.737  -8.912   6.877  1.00  1.410          N  
ATOM    388  CA  LYS A  24      -6.502  -7.916   7.916  1.00  1.580          C  
ATOM    389  C   LYS A  24      -5.109  -8.069   8.479  1.00  1.480          C  
ATOM    390  O   LYS A  24      -4.377  -7.078   8.591  1.00  1.670          O  
ATOM    391  CB  LYS A  24      -7.541  -8.039   9.034  1.00  2.140          C  
ATOM    392  CG  LYS A  24      -7.423  -7.014  10.169  1.00  2.140          C  
ATOM    393  CD  LYS A  24      -8.569  -7.200  11.169  1.00  2.140          C  
ATOM    394  CE  LYS A  24      -8.471  -6.237  12.340  1.00  2.140          C  
ATOM    395  NZ  LYS A  24      -9.607  -6.418  13.304  1.00  2.140          N  
ATOM    396  H   LYS A  24      -7.534  -9.546   6.982  1.00  1.690          H  
ATOM    397  HA  LYS A  24      -6.575  -6.926   7.473  1.00  1.900          H  
ATOM    398 1HB  LYS A  24      -8.541  -7.971   8.614  1.00  2.570          H  
ATOM    399 2HB  LYS A  24      -7.459  -9.024   9.486  1.00  2.570          H  
ATOM    400 1HG  LYS A  24      -6.468  -7.142  10.689  1.00  2.570          H  
ATOM    401 2HG  LYS A  24      -7.459  -6.006   9.756  1.00  2.570          H  
ATOM    402 1HD  LYS A  24      -9.522  -7.046  10.659  1.00  2.570          H  
ATOM    403 2HD  LYS A  24      -8.545  -8.221  11.551  1.00  2.570          H  
ATOM    404 1HE  LYS A  24      -7.530  -6.408  12.865  1.00  2.570          H  
ATOM    405 2HE  LYS A  24      -8.484  -5.214  11.965  1.00  2.570          H  
ATOM    406 1HZ  LYS A  24      -9.509  -5.764  14.069  1.00  2.570          H  
ATOM    407 2HZ  LYS A  24     -10.485  -6.251  12.830  1.00  2.570          H  
ATOM    408 3HZ  LYS A  24      -9.597  -7.361  13.667  1.00  2.570          H  
ATOM    409  N   SER A  25      -4.736  -9.313   8.799  1.00  1.290          N  
ATOM    410  CA  SER A  25      -3.430  -9.619   9.347  1.00  1.300          C  
ATOM    411  C   SER A  25      -2.327  -9.200   8.390  1.00  1.190          C  
ATOM    412  O   SER A  25      -1.349  -8.572   8.809  1.00  1.250          O  
ATOM    413  CB  SER A  25      -3.327 -11.099   9.648  1.00  1.820          C  
ATOM    414  OG  SER A  25      -2.069 -11.421  10.173  1.00  1.820          O  
ATOM    415  H   SER A  25      -5.417 -10.074   8.704  1.00  1.550          H  
ATOM    416  HA  SER A  25      -3.310  -9.065  10.277  1.00  1.560          H  
ATOM    417 1HB  SER A  25      -4.108 -11.379  10.354  1.00  2.180          H  
ATOM    418 2HB  SER A  25      -3.499 -11.667   8.736  1.00  2.180          H  
ATOM    419  HG  SER A  25      -2.106 -12.355  10.382  1.00  2.180          H  
ATOM    420  N   GLN A  26      -2.481  -9.504   7.094  1.00  1.130          N  
ATOM    421  CA  GLN A  26      -1.453  -9.149   6.115  1.00  1.200          C  
ATOM    422  C   GLN A  26      -1.255  -7.633   6.049  1.00  1.120          C  
ATOM    423  O   GLN A  26      -0.113  -7.143   6.007  1.00  1.160          O  
ATOM    424  CB  GLN A  26      -1.862  -9.680   4.744  1.00  1.650          C  
ATOM    425  CG  GLN A  26      -1.824 -11.194   4.633  1.00  1.650          C  
ATOM    426  CD  GLN A  26      -2.419 -11.689   3.338  1.00  1.650          C  
ATOM    427  OE1 GLN A  26      -3.119 -10.942   2.642  1.00  1.650          O  
ATOM    428  NE2 GLN A  26      -2.162 -12.951   3.014  1.00  1.650          N  
ATOM    429  H   GLN A  26      -3.306 -10.044   6.805  1.00  1.360          H  
ATOM    430  HA  GLN A  26      -0.513  -9.608   6.416  1.00  1.440          H  
ATOM    431 1HB  GLN A  26      -2.873  -9.344   4.513  1.00  1.980          H  
ATOM    432 2HB  GLN A  26      -1.199  -9.270   3.989  1.00  1.980          H  
ATOM    433 1HG  GLN A  26      -0.786 -11.516   4.674  1.00  1.980          H  
ATOM    434 2HG  GLN A  26      -2.377 -11.631   5.458  1.00  1.980          H  
ATOM    435 1HE2 GLN A  26      -2.545 -13.352   2.182  1.00  1.980          H  
ATOM    436 2HE2 GLN A  26      -1.597 -13.518   3.618  1.00  1.980          H  
ATOM    437  N   GLY A  27      -2.367  -6.893   6.078  1.00  1.110          N  
ATOM    438  CA  GLY A  27      -2.342  -5.440   6.062  1.00  1.150          C  
ATOM    439  C   GLY A  27      -1.632  -4.883   7.277  1.00  1.100          C  
ATOM    440  O   GLY A  27      -0.665  -4.122   7.146  1.00  1.120          O  
ATOM    441  H   GLY A  27      -3.277  -7.371   6.060  1.00  1.330          H  
ATOM    442 1HA  GLY A  27      -1.835  -5.093   5.169  1.00  1.380          H  
ATOM    443 2HA  GLY A  27      -3.365  -5.062   6.028  1.00  1.380          H  
ATOM    444  N   GLN A  28      -2.092  -5.289   8.465  1.00  1.180          N  
ATOM    445  CA  GLN A  28      -1.509  -4.797   9.699  1.00  1.350          C  
ATOM    446  C   GLN A  28      -0.055  -5.200   9.844  1.00  1.340          C  
ATOM    447  O   GLN A  28       0.740  -4.412  10.358  1.00  1.460          O  
ATOM    448  CB  GLN A  28      -2.307  -5.251  10.921  1.00  1.820          C  
ATOM    449  CG  GLN A  28      -3.674  -4.588  11.050  1.00  1.820          C  
ATOM    450  CD  GLN A  28      -4.429  -5.018  12.290  1.00  1.820          C  
ATOM    451  OE1 GLN A  28      -4.186  -6.090  12.860  1.00  1.820          O  
ATOM    452  NE2 GLN A  28      -5.351  -4.167  12.732  1.00  1.820          N  
ATOM    453  H   GLN A  28      -2.883  -5.941   8.497  1.00  1.420          H  
ATOM    454  HA  GLN A  28      -1.545  -3.709   9.671  1.00  1.620          H  
ATOM    455 1HB  GLN A  28      -2.461  -6.333  10.862  1.00  2.190          H  
ATOM    456 2HB  GLN A  28      -1.739  -5.050  11.817  1.00  2.190          H  
ATOM    457 1HG  GLN A  28      -3.536  -3.508  11.085  1.00  2.190          H  
ATOM    458 2HG  GLN A  28      -4.272  -4.860  10.180  1.00  2.190          H  
ATOM    459 1HE2 GLN A  28      -5.880  -4.380  13.553  1.00  2.190          H  
ATOM    460 2HE2 GLN A  28      -5.516  -3.307  12.245  1.00  2.190          H  
ATOM    461  N   THR A  29       0.311  -6.400   9.390  1.00  1.290          N  
ATOM    462  CA  THR A  29       1.685  -6.839   9.504  1.00  1.490          C  
ATOM    463  C   THR A  29       2.570  -5.883   8.730  1.00  1.480          C  
ATOM    464  O   THR A  29       3.571  -5.407   9.256  1.00  1.710          O  
ATOM    465  CB  THR A  29       1.877  -8.280   8.981  1.00  2.010          C  
ATOM    466  OG1 THR A  29       1.089  -9.185   9.767  1.00  2.010          O  
ATOM    467  CG2 THR A  29       3.348  -8.681   9.093  1.00  2.010          C  
ATOM    468  H   THR A  29      -0.379  -7.035   8.994  1.00  1.550          H  
ATOM    469  HA  THR A  29       1.978  -6.810  10.551  1.00  1.790          H  
ATOM    470  HB  THR A  29       1.552  -8.337   7.940  1.00  2.410          H  
ATOM    471  HG1 THR A  29       0.139  -9.031   9.574  1.00  2.410          H  
ATOM    472 1HG2 THR A  29       3.469  -9.700   8.731  1.00  2.410          H  
ATOM    473 2HG2 THR A  29       3.971  -8.014   8.499  1.00  2.410          H  
ATOM    474 3HG2 THR A  29       3.651  -8.629  10.135  1.00  2.410          H  
ATOM    475  N   LEU A  30       2.216  -5.552   7.485  1.00  1.290          N  
ATOM    476  CA  LEU A  30       3.064  -4.618   6.750  1.00  1.390          C  
ATOM    477  C   LEU A  30       3.182  -3.297   7.487  1.00  1.360          C  
ATOM    478  O   LEU A  30       4.285  -2.793   7.742  1.00  1.550          O  
ATOM    479  CB  LEU A  30       2.489  -4.322   5.347  1.00  1.910          C  
ATOM    480  CG  LEU A  30       3.380  -3.408   4.351  1.00  1.910          C  
ATOM    481  CD1 LEU A  30       2.990  -3.753   2.922  1.00  1.910          C  
ATOM    482  CD2 LEU A  30       3.144  -1.846   4.588  1.00  1.910          C  
ATOM    483  H   LEU A  30       1.385  -5.976   7.050  1.00  1.550          H  
ATOM    484  HA  LEU A  30       4.056  -5.057   6.652  1.00  1.670          H  
ATOM    485 1HB  LEU A  30       2.297  -5.274   4.854  1.00  2.290          H  
ATOM    486 2HB  LEU A  30       1.525  -3.818   5.477  1.00  2.290          H  
ATOM    487  HG  LEU A  30       4.439  -3.639   4.487  1.00  2.290          H  
ATOM    488 1HD1 LEU A  30       3.590  -3.162   2.231  1.00  2.290          H  
ATOM    489 2HD1 LEU A  30       3.164  -4.813   2.734  1.00  2.290          H  
ATOM    490 3HD1 LEU A  30       1.933  -3.524   2.777  1.00  2.290          H  
ATOM    491 1HD2 LEU A  30       3.739  -1.280   3.883  1.00  2.290          H  
ATOM    492 2HD2 LEU A  30       2.089  -1.605   4.436  1.00  2.290          H  
ATOM    493 3HD2 LEU A  30       3.433  -1.540   5.576  1.00  2.290          H  
ATOM    494  N   ASP A  31       2.031  -2.729   7.857  1.00  1.290          N  
ATOM    495  CA  ASP A  31       2.012  -1.406   8.456  1.00  1.470          C  
ATOM    496  C   ASP A  31       2.835  -1.339   9.752  1.00  1.690          C  
ATOM    497  O   ASP A  31       3.495  -0.333  10.022  1.00  1.910          O  
ATOM    498  CB  ASP A  31       0.569  -0.995   8.758  1.00  1.990          C  
ATOM    499  CG  ASP A  31      -0.334  -0.748   7.493  1.00  1.990          C  
ATOM    500  OD1 ASP A  31       0.140  -0.744   6.377  1.00  1.990          O  
ATOM    501  OD2 ASP A  31      -1.512  -0.560   7.694  1.00  1.990          O  
ATOM    502  H   ASP A  31       1.144  -3.207   7.656  1.00  1.550          H  
ATOM    503  HA  ASP A  31       2.439  -0.702   7.743  1.00  1.760          H  
ATOM    504 1HB  ASP A  31       0.104  -1.774   9.363  1.00  2.380          H  
ATOM    505 2HB  ASP A  31       0.578  -0.083   9.354  1.00  2.380          H  
ATOM    506  N   ARG A  32       2.800  -2.416  10.548  1.00  1.730          N  
ATOM    507  CA  ARG A  32       3.518  -2.510  11.820  1.00  2.060          C  
ATOM    508  C   ARG A  32       5.005  -2.880  11.702  1.00  2.170          C  
ATOM    509  O   ARG A  32       5.833  -2.351  12.448  1.00  2.440          O  
ATOM    510  CB  ARG A  32       2.850  -3.563  12.684  1.00  2.750          C  
ATOM    511  CG  ARG A  32       1.473  -3.199  13.207  1.00  2.750          C  
ATOM    512  CD  ARG A  32       0.835  -4.361  13.862  1.00  2.750          C  
ATOM    513  NE  ARG A  32      -0.492  -4.045  14.363  1.00  2.750          N  
ATOM    514  CZ  ARG A  32      -1.422  -4.956  14.729  1.00  2.750          C  
ATOM    515  NH1 ARG A  32      -1.171  -6.247  14.640  1.00  2.750          N  
ATOM    516  NH2 ARG A  32      -2.596  -4.546  15.173  1.00  2.750          N  
ATOM    517  H   ARG A  32       2.187  -3.191  10.281  1.00  2.080          H  
ATOM    518  HA  ARG A  32       3.443  -1.544  12.316  1.00  2.470          H  
ATOM    519 1HB  ARG A  32       2.750  -4.482  12.105  1.00  3.300          H  
ATOM    520 2HB  ARG A  32       3.486  -3.785  13.539  1.00  3.300          H  
ATOM    521 1HG  ARG A  32       1.562  -2.398  13.937  1.00  3.300          H  
ATOM    522 2HG  ARG A  32       0.839  -2.872  12.384  1.00  3.300          H  
ATOM    523 1HD  ARG A  32       0.745  -5.162  13.127  1.00  3.300          H  
ATOM    524 2HD  ARG A  32       1.450  -4.694  14.698  1.00  3.300          H  
ATOM    525  HE  ARG A  32      -0.736  -3.067  14.449  1.00  3.300          H  
ATOM    526 1HH1 ARG A  32      -0.280  -6.572  14.300  1.00  3.300          H  
ATOM    527 2HH1 ARG A  32      -1.881  -6.917  14.907  1.00  3.300          H  
ATOM    528 1HH2 ARG A  32      -2.796  -3.559  15.240  1.00  3.300          H  
ATOM    529 2HH2 ARG A  32      -3.299  -5.223  15.437  1.00  3.300          H  
ATOM    530  N   VAL A  33       5.326  -3.818  10.807  1.00  2.020          N  
ATOM    531  CA  VAL A  33       6.674  -4.339  10.594  1.00  2.210          C  
ATOM    532  C   VAL A  33       7.607  -3.389   9.851  1.00  2.180          C  
ATOM    533  O   VAL A  33       8.803  -3.341  10.149  1.00  2.500          O  
ATOM    534  CB  VAL A  33       6.617  -5.707   9.880  1.00  3.020          C  
ATOM    535  CG1 VAL A  33       8.017  -6.194   9.494  1.00  3.020          C  
ATOM    536  CG2 VAL A  33       5.968  -6.718  10.827  1.00  3.020          C  
ATOM    537  H   VAL A  33       4.584  -4.229  10.239  1.00  2.420          H  
ATOM    538  HA  VAL A  33       7.108  -4.514  11.578  1.00  2.650          H  
ATOM    539  HB  VAL A  33       6.031  -5.614   8.967  1.00  3.620          H  
ATOM    540 1HG1 VAL A  33       7.935  -7.162   9.003  1.00  3.620          H  
ATOM    541 2HG1 VAL A  33       8.493  -5.494   8.811  1.00  3.620          H  
ATOM    542 3HG1 VAL A  33       8.628  -6.293  10.391  1.00  3.620          H  
ATOM    543 1HG2 VAL A  33       5.912  -7.684  10.336  1.00  3.620          H  
ATOM    544 2HG2 VAL A  33       6.568  -6.803  11.731  1.00  3.620          H  
ATOM    545 3HG2 VAL A  33       4.966  -6.386  11.091  1.00  3.620          H  
ATOM    546  N   GLY A  34       7.095  -2.721   8.821  1.00  2.080          N  
ATOM    547  CA  GLY A  34       7.893  -1.847   7.982  1.00  2.230          C  
ATOM    548  C   GLY A  34       8.154  -0.464   8.606  1.00  2.370          C  
ATOM    549  O   GLY A  34       8.214  -0.340   9.830  1.00  2.880          O  
ATOM    550  H   GLY A  34       6.104  -2.818   8.586  1.00  2.500          H  
ATOM    551 1HA  GLY A  34       8.841  -2.336   7.766  1.00  2.680          H  
ATOM    552 2HA  GLY A  34       7.355  -1.746   7.050  1.00  2.680          H  
ATOM    553  N   ILE A  35       8.377   0.609   7.810  1.00  2.430          N  
ATOM    554  CA  ILE A  35       8.386   0.750   6.339  1.00  2.650          C  
ATOM    555  C   ILE A  35       6.933   0.707   5.850  1.00  2.140          C  
ATOM    556  O   ILE A  35       6.439  -0.303   5.355  1.00  2.080          O  
ATOM    557  CB  ILE A  35       9.340  -0.266   5.616  1.00  3.620          C  
ATOM    558  CG1 ILE A  35      10.808  -0.140   6.182  1.00  3.620          C  
ATOM    559  CG2 ILE A  35       9.343  -0.029   4.127  1.00  3.620          C  
ATOM    560  CD1 ILE A  35      11.493   1.222   6.031  1.00  3.620          C  
ATOM    561  H   ILE A  35       8.580   1.454   8.322  1.00  2.920          H  
ATOM    562  HA  ILE A  35       8.752   1.742   6.091  1.00  3.180          H  
ATOM    563  HB  ILE A  35       9.030  -1.269   5.729  1.00  4.350          H  
ATOM    564 1HG1 ILE A  35      10.785  -0.386   7.241  1.00  4.350          H  
ATOM    565 2HG1 ILE A  35      11.427  -0.881   5.673  1.00  4.350          H  
ATOM    566 1HG2 ILE A  35      10.011  -0.742   3.650  1.00  4.350          H  
ATOM    567 2HG2 ILE A  35       8.370  -0.174   3.747  1.00  4.350          H  
ATOM    568 3HG2 ILE A  35       9.668   0.970   3.904  1.00  4.350          H  
ATOM    569 1HD1 ILE A  35      12.494   1.160   6.460  1.00  4.350          H  
ATOM    570 2HD1 ILE A  35      11.580   1.495   4.983  1.00  4.350          H  
ATOM    571 3HD1 ILE A  35      10.937   1.988   6.557  1.00  4.350          H  
ATOM    572  N   PHE A  36       6.266   1.845   6.027  1.00  2.560          N  
ATOM    573  CA  PHE A  36       4.866   2.054   5.660  1.00  2.790          C  
ATOM    574  C   PHE A  36       4.640   3.118   4.602  1.00  2.850          C  
ATOM    575  O   PHE A  36       3.835   2.930   3.701  1.00  3.550          O  
ATOM    576  CB  PHE A  36       4.042   2.387   6.904  1.00  3.810          C  
ATOM    577  CG  PHE A  36       2.592   2.753   6.631  1.00  3.810          C  
ATOM    578  CD1 PHE A  36       1.701   1.862   6.075  1.00  3.810          C  
ATOM    579  CD2 PHE A  36       2.118   4.009   6.987  1.00  3.810          C  
ATOM    580  CE1 PHE A  36       0.386   2.209   5.867  1.00  3.810          C  
ATOM    581  CE2 PHE A  36       0.798   4.348   6.789  1.00  3.810          C  
ATOM    582  CZ  PHE A  36      -0.068   3.443   6.226  1.00  3.810          C  
ATOM    583  H   PHE A  36       6.767   2.599   6.463  1.00  3.070          H  
ATOM    584  HA  PHE A  36       4.486   1.111   5.263  1.00  3.350          H  
ATOM    585 1HB  PHE A  36       4.047   1.524   7.580  1.00  4.580          H  
ATOM    586 2HB  PHE A  36       4.502   3.216   7.433  1.00  4.580          H  
ATOM    587  HD1 PHE A  36       2.037   0.861   5.791  1.00  4.580          H  
ATOM    588  HD2 PHE A  36       2.801   4.731   7.437  1.00  4.580          H  
ATOM    589  HE1 PHE A  36      -0.298   1.481   5.424  1.00  4.580          H  
ATOM    590  HE2 PHE A  36       0.438   5.337   7.079  1.00  4.580          H  
ATOM    591  HZ  PHE A  36      -1.112   3.707   6.066  1.00  4.580          H  
ATOM    592  N   LEU A  37       5.326   4.251   4.703  1.00  2.570          N  
ATOM    593  CA  LEU A  37       5.027   5.322   3.768  1.00  2.910          C  
ATOM    594  C   LEU A  37       5.580   5.238   2.340  1.00  2.440          C  
ATOM    595  O   LEU A  37       4.990   5.878   1.475  1.00  2.610          O  
ATOM    596  CB  LEU A  37       5.409   6.683   4.356  1.00  3.940          C  
ATOM    597  CG  LEU A  37       4.607   7.155   5.616  1.00  3.940          C  
ATOM    598  CD1 LEU A  37       5.173   8.494   6.062  1.00  3.940          C  
ATOM    599  CD2 LEU A  37       3.090   7.269   5.306  1.00  3.940          C  
ATOM    600  H   LEU A  37       6.002   4.381   5.435  1.00  3.080          H  
ATOM    601  HA  LEU A  37       3.970   5.333   3.643  1.00  3.490          H  
ATOM    602 1HB  LEU A  37       6.464   6.660   4.624  1.00  4.730          H  
ATOM    603 2HB  LEU A  37       5.275   7.441   3.580  1.00  4.730          H  
ATOM    604  HG  LEU A  37       4.749   6.444   6.427  1.00  4.730          H  
ATOM    605 1HD1 LEU A  37       4.643   8.835   6.952  1.00  4.730          H  
ATOM    606 2HD1 LEU A  37       6.232   8.386   6.291  1.00  4.730          H  
ATOM    607 3HD1 LEU A  37       5.047   9.226   5.264  1.00  4.730          H  
ATOM    608 1HD2 LEU A  37       2.565   7.613   6.197  1.00  4.730          H  
ATOM    609 2HD2 LEU A  37       2.931   7.977   4.504  1.00  4.730          H  
ATOM    610 3HD2 LEU A  37       2.681   6.317   5.022  1.00  4.730          H  
ATOM    611  N   PRO A  38       6.699   4.545   2.018  1.00  2.110          N  
ATOM    612  CA  PRO A  38       7.203   4.496   0.656  1.00  1.920          C  
ATOM    613  C   PRO A  38       6.089   4.031  -0.266  1.00  1.830          C  
ATOM    614  O   PRO A  38       5.415   3.036   0.003  1.00  2.250          O  
ATOM    615  CB  PRO A  38       8.355   3.490   0.768  1.00  2.880          C  
ATOM    616  CG  PRO A  38       8.829   3.643   2.203  1.00  2.880          C  
ATOM    617  CD  PRO A  38       7.565   3.874   3.009  1.00  2.880          C  
ATOM    618  HA  PRO A  38       7.564   5.492   0.357  1.00  2.300          H  
ATOM    619 1HB  PRO A  38       8.007   2.480   0.528  1.00  3.460          H  
ATOM    620 2HB  PRO A  38       9.135   3.741   0.033  1.00  3.460          H  
ATOM    621 1HG  PRO A  38       9.373   2.745   2.506  1.00  3.460          H  
ATOM    622 2HG  PRO A  38       9.537   4.480   2.280  1.00  3.460          H  
ATOM    623 1HD  PRO A  38       7.152   2.915   3.314  1.00  3.460          H  
ATOM    624 2HD  PRO A  38       7.794   4.536   3.850  1.00  3.460          H  
ATOM    625  N   GLU A  39       5.951   4.706  -1.385  1.00  1.780          N  
ATOM    626  CA  GLU A  39       4.875   4.463  -2.333  1.00  1.840          C  
ATOM    627  C   GLU A  39       4.428   2.987  -2.504  1.00  1.660          C  
ATOM    628  O   GLU A  39       3.261   2.702  -2.222  1.00  2.140          O  
ATOM    629  CB  GLU A  39       5.223   5.169  -3.651  1.00  2.550          C  
ATOM    630  CG  GLU A  39       5.261   6.720  -3.502  1.00  2.550          C  
ATOM    631  CD  GLU A  39       6.587   7.233  -2.895  1.00  2.550          C  
ATOM    632  OE1 GLU A  39       7.502   6.434  -2.747  1.00  2.550          O  
ATOM    633  OE2 GLU A  39       6.672   8.371  -2.549  1.00  2.550          O  
ATOM    634  H   GLU A  39       6.597   5.478  -1.570  1.00  2.140          H  
ATOM    635  HA  GLU A  39       4.004   4.992  -1.948  1.00  2.210          H  
ATOM    636 1HB  GLU A  39       6.193   4.890  -4.010  1.00  3.060          H  
ATOM    637 2HB  GLU A  39       4.493   4.913  -4.421  1.00  3.060          H  
ATOM    638 1HG  GLU A  39       5.101   7.187  -4.471  1.00  3.060          H  
ATOM    639 2HG  GLU A  39       4.444   7.028  -2.873  1.00  3.060          H  
ATOM    640  N   PRO A  40       5.263   2.026  -2.981  1.00  1.520          N  
ATOM    641  CA  PRO A  40       4.877   0.633  -3.181  1.00  1.810          C  
ATOM    642  C   PRO A  40       4.473  -0.169  -1.938  1.00  1.750          C  
ATOM    643  O   PRO A  40       3.703  -1.122  -2.060  1.00  1.870          O  
ATOM    644  CB  PRO A  40       6.142   0.025  -3.804  1.00  2.710          C  
ATOM    645  CG  PRO A  40       7.267   0.941  -3.390  1.00  2.710          C  
ATOM    646  CD  PRO A  40       6.654   2.311  -3.368  1.00  2.710          C  
ATOM    647  HA  PRO A  40       4.057   0.609  -3.914  1.00  2.170          H  
ATOM    648 1HB  PRO A  40       6.279  -1.004  -3.433  1.00  3.260          H  
ATOM    649 2HB  PRO A  40       6.027  -0.043  -4.895  1.00  3.260          H  
ATOM    650 1HG  PRO A  40       7.671   0.637  -2.413  1.00  3.260          H  
ATOM    651 2HG  PRO A  40       8.098   0.867  -4.113  1.00  3.260          H  
ATOM    652 1HD  PRO A  40       7.188   2.911  -2.646  1.00  3.260          H  
ATOM    653 2HD  PRO A  40       6.691   2.740  -4.381  1.00  3.260          H  
ATOM    654  N   VAL A  41       4.923   0.213  -0.738  1.00  1.870          N  
ATOM    655  CA  VAL A  41       4.552  -0.606   0.405  1.00  2.110          C  
ATOM    656  C   VAL A  41       3.270  -0.034   0.932  1.00  1.820          C  
ATOM    657  O   VAL A  41       2.406  -0.763   1.422  1.00  1.970          O  
ATOM    658  CB  VAL A  41       5.656  -0.666   1.490  1.00  2.860          C  
ATOM    659  CG1 VAL A  41       6.942  -1.170   0.860  1.00  2.860          C  
ATOM    660  CG2 VAL A  41       5.845   0.668   2.168  1.00  2.860          C  
ATOM    661  H   VAL A  41       5.497   1.044  -0.597  1.00  2.240          H  
ATOM    662  HA  VAL A  41       4.369  -1.628   0.070  1.00  2.530          H  
ATOM    663  HB  VAL A  41       5.367  -1.396   2.238  1.00  3.430          H  
ATOM    664 1HG1 VAL A  41       7.715  -1.259   1.623  1.00  3.430          H  
ATOM    665 2HG1 VAL A  41       6.760  -2.147   0.411  1.00  3.430          H  
ATOM    666 3HG1 VAL A  41       7.271  -0.475   0.092  1.00  3.430          H  
ATOM    667 1HG2 VAL A  41       6.583   0.587   2.911  1.00  3.430          H  
ATOM    668 2HG2 VAL A  41       6.147   1.394   1.466  1.00  3.430          H  
ATOM    669 3HG2 VAL A  41       4.936   0.979   2.645  1.00  3.430          H  
ATOM    670  N   PHE A  42       3.145   1.285   0.803  1.00  1.570          N  
ATOM    671  CA  PHE A  42       1.963   1.970   1.226  1.00  1.360          C  
ATOM    672  C   PHE A  42       0.837   1.394   0.377  1.00  1.220          C  
ATOM    673  O   PHE A  42      -0.218   1.032   0.901  1.00  1.140          O  
ATOM    674  CB  PHE A  42       2.065   3.463   0.996  1.00  1.990          C  
ATOM    675  CG  PHE A  42       0.981   4.173   1.635  1.00  1.990          C  
ATOM    676  CD1 PHE A  42       1.159   4.681   2.883  1.00  1.990          C  
ATOM    677  CD2 PHE A  42      -0.219   4.299   1.061  1.00  1.990          C  
ATOM    678  CE1 PHE A  42       0.182   5.333   3.522  1.00  1.990          C  
ATOM    679  CE2 PHE A  42      -1.196   4.932   1.721  1.00  1.990          C  
ATOM    680  CZ  PHE A  42      -0.987   5.457   2.954  1.00  1.990          C  
ATOM    681  H   PHE A  42       3.920   1.835   0.421  1.00  1.880          H  
ATOM    682  HA  PHE A  42       1.779   1.772   2.284  1.00  1.630          H  
ATOM    683 1HB  PHE A  42       3.011   3.830   1.393  1.00  2.390          H  
ATOM    684 2HB  PHE A  42       2.051   3.682  -0.069  1.00  2.390          H  
ATOM    685  HD1 PHE A  42       2.095   4.556   3.356  1.00  2.390          H  
ATOM    686  HD2 PHE A  42      -0.397   3.889   0.067  1.00  2.390          H  
ATOM    687  HE1 PHE A  42       0.347   5.753   4.505  1.00  2.390          H  
ATOM    688  HE2 PHE A  42      -2.143   5.041   1.267  1.00  2.390          H  
ATOM    689  HZ  PHE A  42      -1.777   5.975   3.469  1.00  2.390          H  
ATOM    690  N   ALA A  43       1.084   1.283  -0.951  1.00  1.240          N  
ATOM    691  CA  ALA A  43       0.118   0.734  -1.892  1.00  1.170          C  
ATOM    692  C   ALA A  43      -0.274  -0.685  -1.519  1.00  1.020          C  
ATOM    693  O   ALA A  43      -1.450  -1.035  -1.626  1.00  0.910          O  
ATOM    694  CB  ALA A  43       0.685   0.738  -3.292  1.00  1.670          C  
ATOM    695  H   ALA A  43       1.970   1.633  -1.325  1.00  1.490          H  
ATOM    696  HA  ALA A  43      -0.771   1.357  -1.867  1.00  1.400          H  
ATOM    697 1HB  ALA A  43      -0.058   0.348  -3.988  1.00  2.000          H  
ATOM    698 2HB  ALA A  43       0.949   1.757  -3.571  1.00  2.000          H  
ATOM    699 3HB  ALA A  43       1.575   0.112  -3.321  1.00  2.000          H  
ATOM    700  N   HIS A  44       0.680  -1.510  -1.061  1.00  1.070          N  
ATOM    701  CA  HIS A  44       0.300  -2.845  -0.630  1.00  1.010          C  
ATOM    702  C   HIS A  44      -0.612  -2.705   0.585  1.00  0.920          C  
ATOM    703  O   HIS A  44      -1.616  -3.405   0.711  1.00  0.850          O  
ATOM    704  CB  HIS A  44       1.504  -3.704  -0.305  1.00  1.440          C  
ATOM    705  CG  HIS A  44       2.289  -4.122  -1.481  1.00  1.440          C  
ATOM    706  ND1 HIS A  44       3.372  -4.965  -1.377  1.00  1.440          N  
ATOM    707  CD2 HIS A  44       2.176  -3.811  -2.797  1.00  1.440          C  
ATOM    708  CE1 HIS A  44       3.898  -5.150  -2.576  1.00  1.440          C  
ATOM    709  NE2 HIS A  44       3.189  -4.466  -3.453  1.00  1.440          N  
ATOM    710  H   HIS A  44       1.669  -1.238  -1.087  1.00  1.280          H  
ATOM    711  HA  HIS A  44      -0.244  -3.342  -1.417  1.00  1.210          H  
ATOM    712 1HB  HIS A  44       2.163  -3.138   0.329  1.00  1.730          H  
ATOM    713 2HB  HIS A  44       1.194  -4.581   0.228  1.00  1.730          H  
ATOM    714  HD2 HIS A  44       1.432  -3.159  -3.257  1.00  1.730          H  
ATOM    715  HE1 HIS A  44       4.767  -5.766  -2.802  1.00  1.730          H  
ATOM    716  HE2 HIS A  44       3.363  -4.424  -4.448  1.00  1.730          H  
ATOM    717  N   GLY A  45      -0.291  -1.762   1.467  1.00  0.980          N  
ATOM    718  CA  GLY A  45      -1.104  -1.471   2.639  1.00  0.970          C  
ATOM    719  C   GLY A  45      -2.543  -1.148   2.208  1.00  0.870          C  
ATOM    720  O   GLY A  45      -3.495  -1.735   2.731  1.00  0.880          O  
ATOM    721  H   GLY A  45       0.594  -1.260   1.346  1.00  1.180          H  
ATOM    722 1HA  GLY A  45      -1.093  -2.319   3.322  1.00  1.160          H  
ATOM    723 2HA  GLY A  45      -0.673  -0.620   3.170  1.00  1.160          H  
ATOM    724  N   GLN A  46      -2.696  -0.227   1.241  1.00  0.810          N  
ATOM    725  CA  GLN A  46      -4.004   0.197   0.737  1.00  0.770          C  
ATOM    726  C   GLN A  46      -4.818  -0.967   0.167  1.00  0.710          C  
ATOM    727  O   GLN A  46      -6.006  -1.100   0.485  1.00  0.730          O  
ATOM    728  CB  GLN A  46      -3.816   1.230  -0.392  1.00  1.090          C  
ATOM    729  CG  GLN A  46      -3.324   2.618   0.004  1.00  1.090          C  
ATOM    730  CD  GLN A  46      -2.980   3.476  -1.255  1.00  1.090          C  
ATOM    731  OE1 GLN A  46      -2.751   2.909  -2.307  1.00  1.090          O  
ATOM    732  NE2 GLN A  46      -2.954   4.789  -1.167  1.00  1.090          N  
ATOM    733  H   GLN A  46      -1.843   0.207   0.883  1.00  0.970          H  
ATOM    734  HA  GLN A  46      -4.566   0.640   1.559  1.00  0.920          H  
ATOM    735 1HB  GLN A  46      -3.078   0.839  -1.070  1.00  1.310          H  
ATOM    736 2HB  GLN A  46      -4.726   1.328  -0.959  1.00  1.310          H  
ATOM    737 1HG  GLN A  46      -4.103   3.128   0.560  1.00  1.310          H  
ATOM    738 2HG  GLN A  46      -2.438   2.502   0.615  1.00  1.310          H  
ATOM    739 1HE2 GLN A  46      -2.740   5.338  -1.983  1.00  1.310          H  
ATOM    740 2HE2 GLN A  46      -3.158   5.266  -0.304  1.00  1.310          H  
ATOM    741  N   LEU A  47      -4.193  -1.847  -0.629  1.00  0.690          N  
ATOM    742  CA  LEU A  47      -4.955  -2.973  -1.154  1.00  0.670          C  
ATOM    743  C   LEU A  47      -5.236  -4.031  -0.098  1.00  0.690          C  
ATOM    744  O   LEU A  47      -6.333  -4.588  -0.082  1.00  0.730          O  
ATOM    745  CB  LEU A  47      -4.281  -3.540  -2.422  1.00  0.950          C  
ATOM    746  CG  LEU A  47      -2.883  -4.182  -2.286  1.00  0.950          C  
ATOM    747  CD1 LEU A  47      -2.907  -5.689  -1.959  1.00  0.950          C  
ATOM    748  CD2 LEU A  47      -2.117  -3.907  -3.587  1.00  0.950          C  
ATOM    749  H   LEU A  47      -3.213  -1.687  -0.893  1.00  0.830          H  
ATOM    750  HA  LEU A  47      -5.915  -2.581  -1.485  1.00  0.800          H  
ATOM    751 1HB  LEU A  47      -4.927  -4.316  -2.798  1.00  1.140          H  
ATOM    752 2HB  LEU A  47      -4.227  -2.759  -3.168  1.00  1.140          H  
ATOM    753  HG  LEU A  47      -2.399  -3.708  -1.488  1.00  1.140          H  
ATOM    754 1HD1 LEU A  47      -1.882  -6.041  -1.857  1.00  1.140          H  
ATOM    755 2HD1 LEU A  47      -3.428  -5.894  -1.042  1.00  1.140          H  
ATOM    756 3HD1 LEU A  47      -3.376  -6.209  -2.758  1.00  1.140          H  
ATOM    757 1HD2 LEU A  47      -1.105  -4.299  -3.507  1.00  1.140          H  
ATOM    758 2HD2 LEU A  47      -2.627  -4.388  -4.424  1.00  1.140          H  
ATOM    759 3HD2 LEU A  47      -2.071  -2.829  -3.763  1.00  1.140          H  
ATOM    760  N   TYR A  48      -4.337  -4.247   0.869  1.00  0.730          N  
ATOM    761  CA  TYR A  48      -4.648  -5.243   1.881  1.00  0.790          C  
ATOM    762  C   TYR A  48      -5.868  -4.791   2.659  1.00  0.810          C  
ATOM    763  O   TYR A  48      -6.745  -5.604   2.966  1.00  0.870          O  
ATOM    764  CB  TYR A  48      -3.501  -5.484   2.856  1.00  1.080          C  
ATOM    765  CG  TYR A  48      -2.298  -6.269   2.331  1.00  1.080          C  
ATOM    766  CD1 TYR A  48      -1.021  -5.737   2.470  1.00  1.080          C  
ATOM    767  CD2 TYR A  48      -2.460  -7.508   1.726  1.00  1.080          C  
ATOM    768  CE1 TYR A  48       0.068  -6.423   2.014  1.00  1.080          C  
ATOM    769  CE2 TYR A  48      -1.354  -8.189   1.265  1.00  1.080          C  
ATOM    770  CZ  TYR A  48      -0.098  -7.649   1.405  1.00  1.080          C  
ATOM    771  OH  TYR A  48       1.004  -8.337   0.940  1.00  1.080          O  
ATOM    772  H   TYR A  48      -3.418  -3.794   0.850  1.00  0.880          H  
ATOM    773  HA  TYR A  48      -4.897  -6.177   1.387  1.00  0.950          H  
ATOM    774 1HB  TYR A  48      -3.142  -4.515   3.208  1.00  1.300          H  
ATOM    775 2HB  TYR A  48      -3.895  -6.020   3.716  1.00  1.300          H  
ATOM    776  HD1 TYR A  48      -0.881  -4.766   2.944  1.00  1.300          H  
ATOM    777  HD2 TYR A  48      -3.449  -7.951   1.614  1.00  1.300          H  
ATOM    778  HE1 TYR A  48       1.062  -6.001   2.128  1.00  1.300          H  
ATOM    779  HE2 TYR A  48      -1.473  -9.154   0.794  1.00  1.300          H  
ATOM    780  HH  TYR A  48       1.798  -7.798   1.052  1.00  1.300          H  
ATOM    781  N   VAL A  49      -5.942  -3.488   2.960  1.00  0.800          N  
ATOM    782  CA  VAL A  49      -7.085  -2.980   3.687  1.00  0.850          C  
ATOM    783  C   VAL A  49      -8.335  -3.134   2.822  1.00  0.790          C  
ATOM    784  O   VAL A  49      -9.349  -3.655   3.288  1.00  0.870          O  
ATOM    785  CB  VAL A  49      -6.896  -1.507   4.096  1.00  1.170          C  
ATOM    786  CG1 VAL A  49      -8.166  -0.971   4.698  1.00  1.170          C  
ATOM    787  CG2 VAL A  49      -5.779  -1.376   5.122  1.00  1.170          C  
ATOM    788  H   VAL A  49      -5.167  -2.865   2.705  1.00  0.960          H  
ATOM    789  HA  VAL A  49      -7.208  -3.570   4.591  1.00  1.020          H  
ATOM    790  HB  VAL A  49      -6.657  -0.917   3.204  1.00  1.400          H  
ATOM    791 1HG1 VAL A  49      -7.984   0.061   4.956  1.00  1.400          H  
ATOM    792 2HG1 VAL A  49      -8.992  -1.032   4.009  1.00  1.400          H  
ATOM    793 3HG1 VAL A  49      -8.415  -1.542   5.592  1.00  1.400          H  
ATOM    794 1HG2 VAL A  49      -5.657  -0.326   5.397  1.00  1.400          H  
ATOM    795 2HG2 VAL A  49      -6.032  -1.954   6.009  1.00  1.400          H  
ATOM    796 3HG2 VAL A  49      -4.853  -1.745   4.714  1.00  1.400          H  
ATOM    797  N   ALA A  50      -8.268  -2.758   1.539  1.00  0.700          N  
ATOM    798  CA  ALA A  50      -9.450  -2.877   0.694  1.00  0.710          C  
ATOM    799  C   ALA A  50      -9.971  -4.302   0.690  1.00  0.790          C  
ATOM    800  O   ALA A  50     -11.181  -4.518   0.756  1.00  0.880          O  
ATOM    801  CB  ALA A  50      -9.114  -2.478  -0.722  1.00  0.990          C  
ATOM    802  H   ALA A  50      -7.413  -2.332   1.166  1.00  0.840          H  
ATOM    803  HA  ALA A  50     -10.229  -2.230   1.096  1.00  0.850          H  
ATOM    804 1HB  ALA A  50      -9.995  -2.581  -1.335  1.00  1.190          H  
ATOM    805 2HB  ALA A  50      -8.748  -1.462  -0.763  1.00  1.190          H  
ATOM    806 3HB  ALA A  50      -8.351  -3.139  -1.060  1.00  1.190          H  
ATOM    807  N   PHE A  51      -9.058  -5.267   0.671  1.00  0.820          N  
ATOM    808  CA  PHE A  51      -9.404  -6.670   0.702  1.00  0.980          C  
ATOM    809  C   PHE A  51      -9.931  -7.158   2.080  1.00  1.140          C  
ATOM    810  O   PHE A  51     -10.682  -8.138   2.144  1.00  1.520          O  
ATOM    811  CB  PHE A  51      -8.185  -7.520   0.314  1.00  1.310          C  
ATOM    812  CG  PHE A  51      -7.774  -7.581  -1.142  1.00  1.310          C  
ATOM    813  CD1 PHE A  51      -6.510  -7.227  -1.574  1.00  1.310          C  
ATOM    814  CD2 PHE A  51      -8.645  -8.052  -2.068  1.00  1.310          C  
ATOM    815  CE1 PHE A  51      -6.167  -7.372  -2.903  1.00  1.310          C  
ATOM    816  CE2 PHE A  51      -8.298  -8.189  -3.389  1.00  1.310          C  
ATOM    817  CZ  PHE A  51      -7.062  -7.859  -3.794  1.00  1.310          C  
ATOM    818  H   PHE A  51      -8.074  -5.003   0.569  1.00  0.980          H  
ATOM    819  HA  PHE A  51     -10.193  -6.838  -0.024  1.00  1.180          H  
ATOM    820 1HB  PHE A  51      -7.330  -7.186   0.895  1.00  1.570          H  
ATOM    821 2HB  PHE A  51      -8.381  -8.502   0.597  1.00  1.570          H  
ATOM    822  HD1 PHE A  51      -5.781  -6.851  -0.860  1.00  1.570          H  
ATOM    823  HD2 PHE A  51      -9.625  -8.349  -1.732  1.00  1.570          H  
ATOM    824  HE1 PHE A  51      -5.191  -7.109  -3.247  1.00  1.570          H  
ATOM    825  HE2 PHE A  51      -8.999  -8.572  -4.094  1.00  1.570          H  
ATOM    826  HZ  PHE A  51      -6.781  -7.977  -4.831  1.00  1.570          H  
ATOM    827  N   SER A  52      -9.493  -6.536   3.193  1.00  1.020          N  
ATOM    828  CA  SER A  52      -9.902  -6.971   4.541  1.00  1.190          C  
ATOM    829  C   SER A  52     -11.213  -6.385   5.066  1.00  1.070          C  
ATOM    830  O   SER A  52     -11.836  -6.971   5.957  1.00  1.160          O  
ATOM    831  CB  SER A  52      -8.858  -6.579   5.553  1.00  1.600          C  
ATOM    832  OG  SER A  52      -8.869  -5.198   5.778  1.00  1.600          O  
ATOM    833  H   SER A  52      -8.826  -5.761   3.122  1.00  1.220          H  
ATOM    834  HA  SER A  52     -10.005  -8.053   4.530  1.00  1.430          H  
ATOM    835 1HB  SER A  52      -9.036  -7.108   6.477  1.00  1.920          H  
ATOM    836 2HB  SER A  52      -7.884  -6.866   5.181  1.00  1.920          H  
ATOM    837  HG  SER A  52      -8.056  -5.001   6.249  1.00  1.920          H  
ATOM    838  N   ARG A  53     -11.646  -5.239   4.540  1.00  0.980          N  
ATOM    839  CA  ARG A  53     -12.865  -4.607   5.052  1.00  0.990          C  
ATOM    840  C   ARG A  53     -14.087  -5.469   4.757  1.00  0.950          C  
ATOM    841  O   ARG A  53     -14.138  -6.206   3.766  1.00  0.920          O  
ATOM    842  CB  ARG A  53     -13.076  -3.193   4.480  1.00  1.380          C  
ATOM    843  CG  ARG A  53     -11.971  -2.145   4.797  1.00  1.380          C  
ATOM    844  CD  ARG A  53     -11.830  -1.808   6.238  1.00  1.380          C  
ATOM    845  NE  ARG A  53     -12.973  -1.055   6.821  1.00  1.380          N  
ATOM    846  CZ  ARG A  53     -13.343  -1.110   8.133  1.00  1.380          C  
ATOM    847  NH1 ARG A  53     -12.740  -1.942   8.973  1.00  1.380          N  
ATOM    848  NH2 ARG A  53     -14.304  -0.321   8.591  1.00  1.380          N  
ATOM    849  H   ARG A  53     -11.055  -4.774   3.841  1.00  1.180          H  
ATOM    850  HA  ARG A  53     -12.779  -4.527   6.133  1.00  1.190          H  
ATOM    851 1HB  ARG A  53     -13.139  -3.261   3.394  1.00  1.660          H  
ATOM    852 2HB  ARG A  53     -14.018  -2.789   4.842  1.00  1.660          H  
ATOM    853 1HG  ARG A  53     -11.028  -2.517   4.473  1.00  1.660          H  
ATOM    854 2HG  ARG A  53     -12.188  -1.215   4.263  1.00  1.660          H  
ATOM    855 1HD  ARG A  53     -11.670  -2.709   6.803  1.00  1.660          H  
ATOM    856 2HD  ARG A  53     -10.951  -1.183   6.336  1.00  1.660          H  
ATOM    857  HE  ARG A  53     -13.453  -0.331   6.220  1.00  1.660          H  
ATOM    858 1HH1 ARG A  53     -11.999  -2.544   8.654  1.00  1.660          H  
ATOM    859 2HH1 ARG A  53     -13.019  -1.964   9.944  1.00  1.660          H  
ATOM    860 1HH2 ARG A  53     -14.757   0.381   7.968  1.00  1.660          H  
ATOM    861 2HH2 ARG A  53     -14.571  -0.356   9.558  1.00  1.660          H  
ATOM    862  N   VAL A  54     -15.115  -5.359   5.599  1.00  1.120          N  
ATOM    863  CA  VAL A  54     -16.304  -6.163   5.364  1.00  1.200          C  
ATOM    864  C   VAL A  54     -17.169  -5.487   4.318  1.00  1.200          C  
ATOM    865  O   VAL A  54     -18.125  -4.773   4.627  1.00  1.380          O  
ATOM    866  CB  VAL A  54     -17.111  -6.337   6.670  1.00  1.650          C  
ATOM    867  CG1 VAL A  54     -18.321  -7.252   6.433  1.00  1.650          C  
ATOM    868  CG2 VAL A  54     -16.209  -6.907   7.761  1.00  1.650          C  
ATOM    869  H   VAL A  54     -15.063  -4.740   6.393  1.00  1.340          H  
ATOM    870  HA  VAL A  54     -16.000  -7.140   4.994  1.00  1.440          H  
ATOM    871  HB  VAL A  54     -17.492  -5.366   6.984  1.00  1.980          H  
ATOM    872 1HG1 VAL A  54     -18.883  -7.350   7.358  1.00  1.980          H  
ATOM    873 2HG1 VAL A  54     -18.974  -6.840   5.668  1.00  1.980          H  
ATOM    874 3HG1 VAL A  54     -17.976  -8.231   6.117  1.00  1.980          H  
ATOM    875 1HG2 VAL A  54     -16.781  -7.015   8.682  1.00  1.980          H  
ATOM    876 2HG2 VAL A  54     -15.836  -7.868   7.459  1.00  1.980          H  
ATOM    877 3HG2 VAL A  54     -15.369  -6.242   7.937  1.00  1.980          H  
ATOM    878  N   ARG A  55     -16.810  -5.739   3.076  1.00  1.140          N  
ATOM    879  CA  ARG A  55     -17.415  -5.121   1.913  1.00  1.180          C  
ATOM    880  C   ARG A  55     -17.785  -6.179   0.891  1.00  1.210          C  
ATOM    881  O   ARG A  55     -17.429  -7.349   1.050  1.00  1.210          O  
ATOM    882  CB  ARG A  55     -16.478  -4.094   1.306  1.00  1.640          C  
ATOM    883  CG  ARG A  55     -16.036  -2.962   2.230  1.00  1.640          C  
ATOM    884  CD  ARG A  55     -17.147  -2.040   2.537  1.00  1.640          C  
ATOM    885  NE  ARG A  55     -16.723  -0.903   3.331  1.00  1.640          N  
ATOM    886  CZ  ARG A  55     -17.561  -0.021   3.911  1.00  1.640          C  
ATOM    887  NH1 ARG A  55     -18.872  -0.163   3.794  1.00  1.640          N  
ATOM    888  NH2 ARG A  55     -17.068   0.986   4.606  1.00  1.640          N  
ATOM    889  H   ARG A  55     -15.984  -6.331   2.961  1.00  1.370          H  
ATOM    890  HA  ARG A  55     -18.333  -4.624   2.216  1.00  1.420          H  
ATOM    891 1HB  ARG A  55     -15.594  -4.581   0.892  1.00  1.960          H  
ATOM    892 2HB  ARG A  55     -16.999  -3.621   0.516  1.00  1.960          H  
ATOM    893 1HG  ARG A  55     -15.683  -3.374   3.159  1.00  1.960          H  
ATOM    894 2HG  ARG A  55     -15.235  -2.396   1.757  1.00  1.960          H  
ATOM    895 1HD  ARG A  55     -17.581  -1.669   1.604  1.00  1.960          H  
ATOM    896 2HD  ARG A  55     -17.904  -2.574   3.103  1.00  1.960          H  
ATOM    897  HE  ARG A  55     -15.726  -0.746   3.446  1.00  1.960          H  
ATOM    898 1HH1 ARG A  55     -19.256  -0.949   3.286  1.00  1.960          H  
ATOM    899 2HH1 ARG A  55     -19.493   0.500   4.234  1.00  1.960          H  
ATOM    900 1HH2 ARG A  55     -16.038   1.098   4.725  1.00  1.960          H  
ATOM    901 2HH2 ARG A  55     -17.679   1.649   5.053  1.00  1.960          H  
ATOM    902  N   ARG A  56     -18.546  -5.786  -0.131  1.00  1.310          N  
ATOM    903  CA  ARG A  56     -18.940  -6.721  -1.167  1.00  1.390          C  
ATOM    904  C   ARG A  56     -17.748  -6.923  -2.077  1.00  1.330          C  
ATOM    905  O   ARG A  56     -16.882  -6.049  -2.165  1.00  1.270          O  
ATOM    906  CB  ARG A  56     -20.103  -6.164  -1.965  1.00  1.910          C  
ATOM    907  CG  ARG A  56     -21.383  -5.956  -1.167  1.00  1.910          C  
ATOM    908  CD  ARG A  56     -22.407  -5.245  -1.964  1.00  1.910          C  
ATOM    909  NE  ARG A  56     -21.955  -3.886  -2.299  1.00  1.910          N  
ATOM    910  CZ  ARG A  56     -22.620  -2.999  -3.071  1.00  1.910          C  
ATOM    911  NH1 ARG A  56     -23.808  -3.297  -3.580  1.00  1.910          N  
ATOM    912  NH2 ARG A  56     -22.060  -1.825  -3.318  1.00  1.910          N  
ATOM    913  H   ARG A  56     -18.814  -4.796  -0.247  1.00  1.570          H  
ATOM    914  HA  ARG A  56     -19.221  -7.672  -0.714  1.00  1.670          H  
ATOM    915 1HB  ARG A  56     -19.810  -5.214  -2.383  1.00  2.300          H  
ATOM    916 2HB  ARG A  56     -20.332  -6.827  -2.795  1.00  2.300          H  
ATOM    917 1HG  ARG A  56     -21.783  -6.918  -0.856  1.00  2.300          H  
ATOM    918 2HG  ARG A  56     -21.162  -5.349  -0.288  1.00  2.300          H  
ATOM    919 1HD  ARG A  56     -22.588  -5.787  -2.890  1.00  2.300          H  
ATOM    920 2HD  ARG A  56     -23.328  -5.171  -1.389  1.00  2.300          H  
ATOM    921  HE  ARG A  56     -21.032  -3.582  -1.924  1.00  2.300          H  
ATOM    922 1HH1 ARG A  56     -24.231  -4.193  -3.394  1.00  2.300          H  
ATOM    923 2HH1 ARG A  56     -24.292  -2.626  -4.159  1.00  2.300          H  
ATOM    924 1HH2 ARG A  56     -21.105  -1.625  -2.945  1.00  2.300          H  
ATOM    925 2HH2 ARG A  56     -22.523  -1.144  -3.892  1.00  2.300          H  
ATOM    926  N   ALA A  57     -17.724  -8.017  -2.828  1.00  1.390          N  
ATOM    927  CA  ALA A  57     -16.604  -8.248  -3.733  1.00  1.370          C  
ATOM    928  C   ALA A  57     -16.433  -7.090  -4.723  1.00  1.330          C  
ATOM    929  O   ALA A  57     -15.307  -6.731  -5.077  1.00  1.280          O  
ATOM    930  CB  ALA A  57     -16.818  -9.550  -4.475  1.00  1.930          C  
ATOM    931  H   ALA A  57     -18.456  -8.708  -2.736  1.00  1.670          H  
ATOM    932  HA  ALA A  57     -15.695  -8.321  -3.136  1.00  1.640          H  
ATOM    933 1HB  ALA A  57     -15.990  -9.737  -5.114  1.00  2.310          H  
ATOM    934 2HB  ALA A  57     -16.910 -10.364  -3.757  1.00  2.310          H  
ATOM    935 3HB  ALA A  57     -17.725  -9.485  -5.071  1.00  2.310          H  
ATOM    936  N   CYS A  58     -17.539  -6.480  -5.141  1.00  1.400          N  
ATOM    937  CA  CYS A  58     -17.495  -5.366  -6.076  1.00  1.410          C  
ATOM    938  C   CYS A  58     -16.902  -4.090  -5.471  1.00  1.280          C  
ATOM    939  O   CYS A  58     -16.399  -3.236  -6.205  1.00  1.260          O  
ATOM    940  CB  CYS A  58     -18.901  -5.047  -6.563  1.00  1.970          C  
ATOM    941  SG  CYS A  58     -19.986  -4.408  -5.256  1.00  1.970          S  
ATOM    942  H   CYS A  58     -18.438  -6.818  -4.829  1.00  1.680          H  
ATOM    943  HA  CYS A  58     -16.885  -5.664  -6.928  1.00  1.690          H  
ATOM    944 1HB  CYS A  58     -18.851  -4.300  -7.355  1.00  2.360          H  
ATOM    945 2HB  CYS A  58     -19.356  -5.943  -6.979  1.00  2.360          H  
ATOM    946  HG  CYS A  58     -19.256  -3.324  -4.946  1.00  2.360          H  
ATOM    947  N   ASP A  59     -16.930  -3.957  -4.143  1.00  1.260          N  
ATOM    948  CA  ASP A  59     -16.429  -2.752  -3.514  1.00  1.200          C  
ATOM    949  C   ASP A  59     -14.934  -2.938  -3.371  1.00  1.080          C  
ATOM    950  O   ASP A  59     -14.149  -1.996  -3.543  1.00  1.040          O  
ATOM    951  CB  ASP A  59     -17.024  -2.589  -2.123  1.00  1.700          C  
ATOM    952  CG  ASP A  59     -18.561  -2.414  -2.070  1.00  1.700          C  
ATOM    953  OD1 ASP A  59     -19.120  -1.606  -2.790  1.00  1.700          O  
ATOM    954  OD2 ASP A  59     -19.179  -3.110  -1.250  1.00  1.700          O  
ATOM    955  H   ASP A  59     -17.291  -4.701  -3.548  1.00  1.510          H  
ATOM    956  HA  ASP A  59     -16.637  -1.884  -4.140  1.00  1.440          H  
ATOM    957 1HB  ASP A  59     -16.774  -3.489  -1.592  1.00  2.040          H  
ATOM    958 2HB  ASP A  59     -16.545  -1.755  -1.609  1.00  2.040          H  
ATOM    959  N   VAL A  60     -14.548  -4.195  -3.121  1.00  1.070          N  
ATOM    960  CA  VAL A  60     -13.148  -4.546  -2.989  1.00  1.020          C  
ATOM    961  C   VAL A  60     -12.499  -4.291  -4.326  1.00  1.000          C  
ATOM    962  O   VAL A  60     -11.436  -3.679  -4.399  1.00  0.940          O  
ATOM    963  CB  VAL A  60     -12.968  -6.027  -2.619  1.00  1.450          C  
ATOM    964  CG1 VAL A  60     -11.504  -6.403  -2.688  1.00  1.450          C  
ATOM    965  CG2 VAL A  60     -13.516  -6.289  -1.226  1.00  1.450          C  
ATOM    966  H   VAL A  60     -15.278  -4.896  -2.967  1.00  1.280          H  
ATOM    967  HA  VAL A  60     -12.684  -3.920  -2.227  1.00  1.220          H  
ATOM    968  HB  VAL A  60     -13.501  -6.634  -3.331  1.00  1.740          H  
ATOM    969 1HG1 VAL A  60     -11.432  -7.440  -2.434  1.00  1.740          H  
ATOM    970 2HG1 VAL A  60     -11.097  -6.250  -3.688  1.00  1.740          H  
ATOM    971 3HG1 VAL A  60     -10.938  -5.799  -1.978  1.00  1.740          H  
ATOM    972 1HG2 VAL A  60     -13.392  -7.344  -0.976  1.00  1.740          H  
ATOM    973 2HG2 VAL A  60     -12.978  -5.683  -0.501  1.00  1.740          H  
ATOM    974 3HG2 VAL A  60     -14.571  -6.035  -1.187  1.00  1.740          H  
ATOM    975  N   LYS A  61     -13.145  -4.750  -5.403  1.00  1.080          N  
ATOM    976  CA  LYS A  61     -12.616  -4.544  -6.734  1.00  1.140          C  
ATOM    977  C   LYS A  61     -12.361  -3.080  -7.001  1.00  1.080          C  
ATOM    978  O   LYS A  61     -11.271  -2.710  -7.424  1.00  1.070          O  
ATOM    979  CB  LYS A  61     -13.569  -5.094  -7.795  1.00  1.570          C  
ATOM    980  CG  LYS A  61     -13.076  -4.928  -9.235  1.00  1.570          C  
ATOM    981  CD  LYS A  61     -14.036  -5.547 -10.233  1.00  1.570          C  
ATOM    982  CE  LYS A  61     -13.543  -5.344 -11.662  1.00  1.570          C  
ATOM    983  NZ  LYS A  61     -14.470  -5.942 -12.665  1.00  1.570          N  
ATOM    984  H   LYS A  61     -14.008  -5.290  -5.282  1.00  1.300          H  
ATOM    985  HA  LYS A  61     -11.665  -5.058  -6.805  1.00  1.370          H  
ATOM    986 1HB  LYS A  61     -13.748  -6.150  -7.610  1.00  1.890          H  
ATOM    987 2HB  LYS A  61     -14.529  -4.585  -7.709  1.00  1.890          H  
ATOM    988 1HG  LYS A  61     -12.972  -3.865  -9.465  1.00  1.890          H  
ATOM    989 2HG  LYS A  61     -12.112  -5.391  -9.349  1.00  1.890          H  
ATOM    990 1HD  LYS A  61     -14.133  -6.616 -10.033  1.00  1.890          H  
ATOM    991 2HD  LYS A  61     -15.018  -5.083 -10.125  1.00  1.890          H  
ATOM    992 1HE  LYS A  61     -13.449  -4.277 -11.857  1.00  1.890          H  
ATOM    993 2HE  LYS A  61     -12.561  -5.809 -11.767  1.00  1.890          H  
ATOM    994 1HZ  LYS A  61     -14.106  -5.786 -13.596  1.00  1.890          H  
ATOM    995 2HZ  LYS A  61     -14.554  -6.935 -12.501  1.00  1.890          H  
ATOM    996 3HZ  LYS A  61     -15.380  -5.510 -12.585  1.00  1.890          H  
ATOM    997  N   VAL A  62     -13.317  -2.207  -6.708  1.00  1.080          N  
ATOM    998  CA  VAL A  62     -13.060  -0.810  -7.008  1.00  1.090          C  
ATOM    999  C   VAL A  62     -11.860  -0.254  -6.254  1.00  0.970          C  
ATOM   1000  O   VAL A  62     -10.995   0.391  -6.857  1.00  0.980          O  
ATOM   1001  CB  VAL A  62     -14.299   0.052  -6.704  1.00  1.520          C  
ATOM   1002  CG1 VAL A  62     -13.957   1.562  -6.811  1.00  1.520          C  
ATOM   1003  CG2 VAL A  62     -15.397  -0.306  -7.692  1.00  1.520          C  
ATOM   1004  H   VAL A  62     -14.227  -2.521  -6.348  1.00  1.300          H  
ATOM   1005  HA  VAL A  62     -12.850  -0.737  -8.076  1.00  1.310          H  
ATOM   1006  HB  VAL A  62     -14.638  -0.153  -5.683  1.00  1.830          H  
ATOM   1007 1HG1 VAL A  62     -14.849   2.147  -6.595  1.00  1.830          H  
ATOM   1008 2HG1 VAL A  62     -13.180   1.834  -6.099  1.00  1.830          H  
ATOM   1009 3HG1 VAL A  62     -13.612   1.785  -7.822  1.00  1.830          H  
ATOM   1010 1HG2 VAL A  62     -16.286   0.286  -7.481  1.00  1.830          H  
ATOM   1011 2HG2 VAL A  62     -15.054  -0.100  -8.704  1.00  1.830          H  
ATOM   1012 3HG2 VAL A  62     -15.638  -1.359  -7.607  1.00  1.830          H  
ATOM   1013  N   LYS A  63     -11.769  -0.523  -4.953  1.00  0.890          N  
ATOM   1014  CA  LYS A  63     -10.671   0.059  -4.198  1.00  0.830          C  
ATOM   1015  C   LYS A  63      -9.307  -0.558  -4.537  1.00  0.770          C  
ATOM   1016  O   LYS A  63      -8.298   0.169  -4.602  1.00  0.750          O  
ATOM   1017  CB  LYS A  63     -10.951  -0.065  -2.704  1.00  1.190          C  
ATOM   1018  CG  LYS A  63     -12.170   0.744  -2.166  1.00  1.190          C  
ATOM   1019  CD  LYS A  63     -12.085   2.264  -2.425  1.00  1.190          C  
ATOM   1020  CE  LYS A  63     -13.203   3.012  -1.700  1.00  1.190          C  
ATOM   1021  NZ  LYS A  63     -13.179   4.472  -1.996  1.00  1.190          N  
ATOM   1022  H   LYS A  63     -12.493  -1.096  -4.498  1.00  1.070          H  
ATOM   1023  HA  LYS A  63     -10.608   1.111  -4.456  1.00  1.000          H  
ATOM   1024 1HB  LYS A  63     -11.194  -1.104  -2.505  1.00  1.420          H  
ATOM   1025 2HB  LYS A  63     -10.064   0.174  -2.141  1.00  1.420          H  
ATOM   1026 1HG  LYS A  63     -13.078   0.357  -2.637  1.00  1.420          H  
ATOM   1027 2HG  LYS A  63     -12.247   0.582  -1.089  1.00  1.420          H  
ATOM   1028 1HD  LYS A  63     -11.134   2.668  -2.121  1.00  1.420          H  
ATOM   1029 2HD  LYS A  63     -12.211   2.450  -3.492  1.00  1.420          H  
ATOM   1030 1HE  LYS A  63     -14.166   2.602  -2.000  1.00  1.420          H  
ATOM   1031 2HE  LYS A  63     -13.078   2.872  -0.623  1.00  1.420          H  
ATOM   1032 1HZ  LYS A  63     -13.921   4.932  -1.487  1.00  1.420          H  
ATOM   1033 2HZ  LYS A  63     -12.285   4.855  -1.707  1.00  1.420          H  
ATOM   1034 3HZ  LYS A  63     -13.303   4.628  -2.984  1.00  1.420          H  
ATOM   1035  N   VAL A  64      -9.257  -1.875  -4.763  1.00  0.790          N  
ATOM   1036  CA  VAL A  64      -7.994  -2.519  -5.081  1.00  0.820          C  
ATOM   1037  C   VAL A  64      -7.551  -2.162  -6.478  1.00  0.840          C  
ATOM   1038  O   VAL A  64      -6.364  -1.924  -6.699  1.00  0.850          O  
ATOM   1039  CB  VAL A  64      -8.028  -4.035  -4.937  1.00  1.140          C  
ATOM   1040  CG1 VAL A  64      -6.677  -4.611  -5.435  1.00  1.140          C  
ATOM   1041  CG2 VAL A  64      -8.259  -4.374  -3.513  1.00  1.140          C  
ATOM   1042  H   VAL A  64     -10.111  -2.437  -4.698  1.00  0.950          H  
ATOM   1043  HA  VAL A  64      -7.246  -2.151  -4.380  1.00  0.980          H  
ATOM   1044  HB  VAL A  64      -8.836  -4.451  -5.543  1.00  1.360          H  
ATOM   1045 1HG1 VAL A  64      -6.663  -5.659  -5.323  1.00  1.360          H  
ATOM   1046 2HG1 VAL A  64      -6.511  -4.379  -6.482  1.00  1.360          H  
ATOM   1047 3HG1 VAL A  64      -5.870  -4.189  -4.856  1.00  1.360          H  
ATOM   1048 1HG2 VAL A  64      -8.295  -5.423  -3.393  1.00  1.360          H  
ATOM   1049 2HG2 VAL A  64      -7.454  -3.972  -2.915  1.00  1.360          H  
ATOM   1050 3HG2 VAL A  64      -9.204  -3.955  -3.197  1.00  1.360          H  
ATOM   1051  N   VAL A  65      -8.463  -2.190  -7.445  1.00  0.880          N  
ATOM   1052  CA  VAL A  65      -8.082  -1.864  -8.796  1.00  0.950          C  
ATOM   1053  C   VAL A  65      -7.571  -0.439  -8.853  1.00  0.920          C  
ATOM   1054  O   VAL A  65      -6.551  -0.198  -9.495  1.00  0.970          O  
ATOM   1055  CB  VAL A  65      -9.238  -2.089  -9.782  1.00  1.300          C  
ATOM   1056  CG1 VAL A  65      -8.878  -1.529 -11.168  1.00  1.300          C  
ATOM   1057  CG2 VAL A  65      -9.512  -3.604  -9.870  1.00  1.300          C  
ATOM   1058  H   VAL A  65      -9.439  -2.419  -7.246  1.00  1.060          H  
ATOM   1059  HA  VAL A  65      -7.272  -2.530  -9.090  1.00  1.140          H  
ATOM   1060  HB  VAL A  65     -10.129  -1.566  -9.423  1.00  1.560          H  
ATOM   1061 1HG1 VAL A  65      -9.707  -1.703 -11.852  1.00  1.560          H  
ATOM   1062 2HG1 VAL A  65      -8.689  -0.457 -11.109  1.00  1.560          H  
ATOM   1063 3HG1 VAL A  65      -7.985  -2.032 -11.543  1.00  1.560          H  
ATOM   1064 1HG2 VAL A  65     -10.337  -3.787 -10.555  1.00  1.560          H  
ATOM   1065 2HG2 VAL A  65      -8.619  -4.116 -10.229  1.00  1.560          H  
ATOM   1066 3HG2 VAL A  65      -9.767  -3.983  -8.887  1.00  1.560          H  
ATOM   1067  N   ASN A  66      -8.244   0.518  -8.196  1.00  0.890          N  
ATOM   1068  CA  ASN A  66      -7.730   1.878  -8.220  1.00  0.920          C  
ATOM   1069  C   ASN A  66      -6.325   1.942  -7.607  1.00  0.840          C  
ATOM   1070  O   ASN A  66      -5.451   2.649  -8.125  1.00  0.910          O  
ATOM   1071  CB  ASN A  66      -8.666   2.813  -7.483  1.00  1.280          C  
ATOM   1072  CG  ASN A  66      -9.940   3.098  -8.236  1.00  1.280          C  
ATOM   1073  OD1 ASN A  66     -10.046   2.869  -9.448  1.00  1.280          O  
ATOM   1074  ND2 ASN A  66     -10.916   3.617  -7.537  1.00  1.280          N  
ATOM   1075  H   ASN A  66      -9.124   0.317  -7.711  1.00  1.070          H  
ATOM   1076  HA  ASN A  66      -7.652   2.200  -9.258  1.00  1.100          H  
ATOM   1077 1HB  ASN A  66      -8.928   2.364  -6.519  1.00  1.530          H  
ATOM   1078 2HB  ASN A  66      -8.157   3.753  -7.278  1.00  1.530          H  
ATOM   1079 1HD2 ASN A  66     -11.782   3.838  -7.983  1.00  1.530          H  
ATOM   1080 2HD2 ASN A  66     -10.796   3.791  -6.562  1.00  1.530          H  
ATOM   1081  N   THR A  67      -6.087   1.171  -6.534  1.00  0.750          N  
ATOM   1082  CA  THR A  67      -4.785   1.123  -5.877  1.00  0.740          C  
ATOM   1083  C   THR A  67      -3.691   0.578  -6.800  1.00  0.810          C  
ATOM   1084  O   THR A  67      -2.602   1.168  -6.905  1.00  0.890          O  
ATOM   1085  CB  THR A  67      -4.854   0.227  -4.613  1.00  1.040          C  
ATOM   1086  OG1 THR A  67      -5.785   0.785  -3.663  1.00  1.040          O  
ATOM   1087  CG2 THR A  67      -3.476   0.091  -3.973  1.00  1.040          C  
ATOM   1088  H   THR A  67      -6.859   0.651  -6.110  1.00  0.900          H  
ATOM   1089  HA  THR A  67      -4.511   2.134  -5.579  1.00  0.890          H  
ATOM   1090  HB  THR A  67      -5.194  -0.760  -4.880  1.00  1.250          H  
ATOM   1091  HG1 THR A  67      -6.705   0.662  -3.990  1.00  1.250          H  
ATOM   1092 1HG2 THR A  67      -3.549  -0.528  -3.094  1.00  1.250          H  
ATOM   1093 2HG2 THR A  67      -2.770  -0.363  -4.661  1.00  1.250          H  
ATOM   1094 3HG2 THR A  67      -3.116   1.049  -3.697  1.00  1.250          H  
ATOM   1095  N   SER A  68      -3.979  -0.561  -7.444  1.00  0.840          N  
ATOM   1096  CA  SER A  68      -3.049  -1.241  -8.337  1.00  0.960          C  
ATOM   1097  C   SER A  68      -2.771  -0.411  -9.576  1.00  1.060          C  
ATOM   1098  O   SER A  68      -1.615  -0.307 -10.014  1.00  1.150          O  
ATOM   1099  CB  SER A  68      -3.609  -2.596  -8.735  1.00  1.300          C  
ATOM   1100  OG  SER A  68      -3.675  -3.472  -7.630  1.00  1.300          O  
ATOM   1101  H   SER A  68      -4.892  -0.992  -7.283  1.00  1.010          H  
ATOM   1102  HA  SER A  68      -2.112  -1.394  -7.804  1.00  1.150          H  
ATOM   1103 1HB  SER A  68      -4.610  -2.457  -9.145  1.00  1.560          H  
ATOM   1104 2HB  SER A  68      -2.996  -3.023  -9.516  1.00  1.560          H  
ATOM   1105  HG  SER A  68      -4.069  -4.281  -7.959  1.00  1.560          H  
ATOM   1106  N   SER A  69      -3.827   0.211 -10.116  1.00  1.080          N  
ATOM   1107  CA  SER A  69      -3.737   1.053 -11.290  1.00  1.220          C  
ATOM   1108  C   SER A  69      -2.849   2.250 -11.016  1.00  1.220          C  
ATOM   1109  O   SER A  69      -1.913   2.508 -11.774  1.00  1.370          O  
ATOM   1110  CB  SER A  69      -5.117   1.506 -11.715  1.00  1.650          C  
ATOM   1111  OG  SER A  69      -5.055   2.332 -12.845  1.00  1.650          O  
ATOM   1112  H   SER A  69      -4.755   0.068  -9.717  1.00  1.300          H  
ATOM   1113  HA  SER A  69      -3.299   0.472 -12.094  1.00  1.460          H  
ATOM   1114 1HB  SER A  69      -5.735   0.633 -11.929  1.00  1.980          H  
ATOM   1115 2HB  SER A  69      -5.590   2.042 -10.893  1.00  1.980          H  
ATOM   1116  HG  SER A  69      -5.965   2.551 -13.056  1.00  1.980          H  
ATOM   1117  N   GLN A  70      -3.073   2.948  -9.898  1.00  1.100          N  
ATOM   1118  CA  GLN A  70      -2.238   4.096  -9.613  1.00  1.140          C  
ATOM   1119  C   GLN A  70      -0.799   3.650  -9.452  1.00  1.190          C  
ATOM   1120  O   GLN A  70       0.102   4.238 -10.047  1.00  1.340          O  
ATOM   1121  CB  GLN A  70      -2.739   4.803  -8.350  1.00  1.580          C  
ATOM   1122  CG  GLN A  70      -1.998   6.094  -7.933  1.00  1.580          C  
ATOM   1123  CD  GLN A  70      -2.122   7.231  -8.911  1.00  1.580          C  
ATOM   1124  OE1 GLN A  70      -2.871   7.174  -9.891  1.00  1.580          O  
ATOM   1125  NE2 GLN A  70      -1.401   8.298  -8.632  1.00  1.580          N  
ATOM   1126  H   GLN A  70      -3.853   2.710  -9.275  1.00  1.320          H  
ATOM   1127  HA  GLN A  70      -2.294   4.781 -10.457  1.00  1.370          H  
ATOM   1128 1HB  GLN A  70      -3.793   5.051  -8.478  1.00  1.900          H  
ATOM   1129 2HB  GLN A  70      -2.682   4.105  -7.511  1.00  1.900          H  
ATOM   1130 1HG  GLN A  70      -2.403   6.432  -6.978  1.00  1.900          H  
ATOM   1131 2HG  GLN A  70      -0.938   5.870  -7.807  1.00  1.900          H  
ATOM   1132 1HE2 GLN A  70      -1.432   9.099  -9.225  1.00  1.900          H  
ATOM   1133 2HE2 GLN A  70      -0.819   8.309  -7.804  1.00  1.900          H  
ATOM   1134  N   GLY A  71      -0.573   2.537  -8.753  1.00  1.140          N  
ATOM   1135  CA  GLY A  71       0.776   2.043  -8.555  1.00  1.260          C  
ATOM   1136  C   GLY A  71       1.521   1.837  -9.876  1.00  1.410          C  
ATOM   1137  O   GLY A  71       2.594   2.417 -10.096  1.00  1.540          O  
ATOM   1138  H   GLY A  71      -1.343   2.050  -8.282  1.00  1.370          H  
ATOM   1139 1HA  GLY A  71       1.324   2.741  -7.924  1.00  1.510          H  
ATOM   1140 2HA  GLY A  71       0.722   1.095  -8.017  1.00  1.510          H  
ATOM   1141  N   LYS A  72       0.960   1.031 -10.789  1.00  1.430          N  
ATOM   1142  CA  LYS A  72       1.671   0.796 -12.048  1.00  1.600          C  
ATOM   1143  C   LYS A  72       1.857   2.081 -12.881  1.00  1.650          C  
ATOM   1144  O   LYS A  72       2.839   2.193 -13.634  1.00  1.820          O  
ATOM   1145  CB  LYS A  72       0.973  -0.273 -12.918  1.00  2.170          C  
ATOM   1146  CG  LYS A  72      -0.353   0.150 -13.560  1.00  2.170          C  
ATOM   1147  CD  LYS A  72      -0.982  -0.970 -14.394  1.00  2.170          C  
ATOM   1148  CE  LYS A  72      -2.244  -0.479 -15.113  1.00  2.170          C  
ATOM   1149  NZ  LYS A  72      -2.878  -1.553 -15.942  1.00  2.170          N  
ATOM   1150  H   LYS A  72       0.064   0.572 -10.580  1.00  1.720          H  
ATOM   1151  HA  LYS A  72       2.663   0.423 -11.800  1.00  1.920          H  
ATOM   1152 1HB  LYS A  72       1.645  -0.586 -13.713  1.00  2.610          H  
ATOM   1153 2HB  LYS A  72       0.764  -1.148 -12.302  1.00  2.610          H  
ATOM   1154 1HG  LYS A  72      -1.036   0.425 -12.775  1.00  2.610          H  
ATOM   1155 2HG  LYS A  72      -0.202   1.010 -14.206  1.00  2.610          H  
ATOM   1156 1HD  LYS A  72      -0.263  -1.336 -15.127  1.00  2.610          H  
ATOM   1157 2HD  LYS A  72      -1.259  -1.789 -13.734  1.00  2.610          H  
ATOM   1158 1HE  LYS A  72      -2.963  -0.136 -14.374  1.00  2.610          H  
ATOM   1159 2HE  LYS A  72      -1.980   0.358 -15.760  1.00  2.610          H  
ATOM   1160 1HZ  LYS A  72      -3.703  -1.182 -16.396  1.00  2.610          H  
ATOM   1161 2HZ  LYS A  72      -2.224  -1.870 -16.645  1.00  2.610          H  
ATOM   1162 3HZ  LYS A  72      -3.143  -2.331 -15.355  1.00  2.610          H  
ATOM   1163  N   LEU A  73       0.948   3.061 -12.737  1.00  1.540          N  
ATOM   1164  CA  LEU A  73       1.039   4.302 -13.493  1.00  1.610          C  
ATOM   1165  C   LEU A  73       2.033   5.331 -12.949  1.00  1.570          C  
ATOM   1166  O   LEU A  73       2.694   6.007 -13.743  1.00  1.770          O  
ATOM   1167  CB  LEU A  73      -0.348   4.951 -13.563  1.00  2.230          C  
ATOM   1168  CG  LEU A  73      -1.442   4.187 -14.379  1.00  2.230          C  
ATOM   1169  CD1 LEU A  73      -2.781   4.856 -14.129  1.00  2.230          C  
ATOM   1170  CD2 LEU A  73      -1.114   4.196 -15.872  1.00  2.230          C  
ATOM   1171  H   LEU A  73       0.122   2.915 -12.141  1.00  1.850          H  
ATOM   1172  HA  LEU A  73       1.367   4.048 -14.494  1.00  1.930          H  
ATOM   1173 1HB  LEU A  73      -0.718   5.050 -12.540  1.00  2.670          H  
ATOM   1174 2HB  LEU A  73      -0.243   5.948 -13.984  1.00  2.670          H  
ATOM   1175  HG  LEU A  73      -1.501   3.162 -14.042  1.00  2.670          H  
ATOM   1176 1HD1 LEU A  73      -3.559   4.324 -14.675  1.00  2.670          H  
ATOM   1177 2HD1 LEU A  73      -3.007   4.821 -13.060  1.00  2.670          H  
ATOM   1178 3HD1 LEU A  73      -2.746   5.891 -14.460  1.00  2.670          H  
ATOM   1179 1HD2 LEU A  73      -1.899   3.665 -16.410  1.00  2.670          H  
ATOM   1180 2HD2 LEU A  73      -1.062   5.226 -16.229  1.00  2.670          H  
ATOM   1181 3HD2 LEU A  73      -0.167   3.703 -16.057  1.00  2.670          H  
ATOM   1182  N   VAL A  74       2.162   5.472 -11.620  1.00  1.390          N  
ATOM   1183  CA  VAL A  74       3.064   6.516 -11.130  1.00  1.410          C  
ATOM   1184  C   VAL A  74       4.302   6.041 -10.371  1.00  1.490          C  
ATOM   1185  O   VAL A  74       5.198   6.854 -10.138  1.00  1.420          O  
ATOM   1186  CB  VAL A  74       2.318   7.523 -10.218  1.00  1.970          C  
ATOM   1187  CG1 VAL A  74       1.190   8.153 -10.999  1.00  1.970          C  
ATOM   1188  CG2 VAL A  74       1.839   6.874  -8.926  1.00  1.970          C  
ATOM   1189  H   VAL A  74       1.575   4.913 -10.993  1.00  1.670          H  
ATOM   1190  HA  VAL A  74       3.418   7.077 -11.991  1.00  1.690          H  
ATOM   1191  HB  VAL A  74       3.001   8.320  -9.961  1.00  2.360          H  
ATOM   1192 1HG1 VAL A  74       0.701   8.899 -10.383  1.00  2.360          H  
ATOM   1193 2HG1 VAL A  74       1.593   8.628 -11.892  1.00  2.360          H  
ATOM   1194 3HG1 VAL A  74       0.469   7.388 -11.287  1.00  2.360          H  
ATOM   1195 1HG2 VAL A  74       1.347   7.618  -8.319  1.00  2.360          H  
ATOM   1196 2HG2 VAL A  74       1.155   6.096  -9.144  1.00  2.360          H  
ATOM   1197 3HG2 VAL A  74       2.682   6.466  -8.367  1.00  2.360          H  
ATOM   1198  N   LYS A  75       4.411   4.765  -9.996  1.00  1.700          N  
ATOM   1199  CA  LYS A  75       5.584   4.330  -9.242  1.00  1.830          C  
ATOM   1200  C   LYS A  75       5.776   5.244  -8.023  1.00  1.750          C  
ATOM   1201  O   LYS A  75       4.949   5.243  -7.115  1.00  1.950          O  
ATOM   1202  CB  LYS A  75       6.852   4.278 -10.124  1.00  2.510          C  
ATOM   1203  CG  LYS A  75       7.002   3.006 -10.981  1.00  2.510          C  
ATOM   1204  CD  LYS A  75       6.130   3.039 -12.248  1.00  2.510          C  
ATOM   1205  CE  LYS A  75       6.356   1.797 -13.112  1.00  2.510          C  
ATOM   1206  NZ  LYS A  75       5.532   1.828 -14.352  1.00  2.510          N  
ATOM   1207  H   LYS A  75       3.674   4.081 -10.184  1.00  2.040          H  
ATOM   1208  HA  LYS A  75       5.394   3.323  -8.870  1.00  2.200          H  
ATOM   1209 1HB  LYS A  75       6.894   5.137 -10.790  1.00  3.010          H  
ATOM   1210 2HB  LYS A  75       7.738   4.300  -9.493  1.00  3.010          H  
ATOM   1211 1HG  LYS A  75       8.047   2.891 -11.273  1.00  3.010          H  
ATOM   1212 2HG  LYS A  75       6.714   2.141 -10.385  1.00  3.010          H  
ATOM   1213 1HD  LYS A  75       5.071   3.058 -11.979  1.00  3.010          H  
ATOM   1214 2HD  LYS A  75       6.351   3.932 -12.831  1.00  3.010          H  
ATOM   1215 1HE  LYS A  75       7.407   1.728 -13.385  1.00  3.010          H  
ATOM   1216 2HE  LYS A  75       6.080   0.915 -12.534  1.00  3.010          H  
ATOM   1217 1HZ  LYS A  75       5.687   0.993 -14.894  1.00  3.010          H  
ATOM   1218 2HZ  LYS A  75       4.528   1.890 -14.085  1.00  3.010          H  
ATOM   1219 3HZ  LYS A  75       5.774   2.635 -14.904  1.00  3.010          H  
ATOM   1220  N   HIS A  76       6.871   6.011  -7.979  1.00  1.590          N  
ATOM   1221  CA  HIS A  76       7.152   6.863  -6.826  1.00  1.580          C  
ATOM   1222  C   HIS A  76       6.708   8.326  -6.997  1.00  1.330          C  
ATOM   1223  O   HIS A  76       6.920   9.163  -6.115  1.00  1.350          O  
ATOM   1224  CB  HIS A  76       8.650   6.824  -6.523  1.00  2.220          C  
ATOM   1225  CG  HIS A  76       9.126   5.489  -6.051  1.00  2.220          C  
ATOM   1226  ND1 HIS A  76       8.987   5.075  -4.746  1.00  2.220          N  
ATOM   1227  CD2 HIS A  76       9.714   4.464  -6.711  1.00  2.220          C  
ATOM   1228  CE1 HIS A  76       9.485   3.862  -4.617  1.00  2.220          C  
ATOM   1229  NE2 HIS A  76       9.929   3.464  -5.797  1.00  2.220          N  
ATOM   1230  H   HIS A  76       7.509   6.013  -8.759  1.00  1.910          H  
ATOM   1231  HA  HIS A  76       6.639   6.459  -5.964  1.00  1.900          H  
ATOM   1232 1HB  HIS A  76       9.210   7.099  -7.415  1.00  2.660          H  
ATOM   1233 2HB  HIS A  76       8.879   7.555  -5.747  1.00  2.660          H  
ATOM   1234  HD1 HIS A  76       8.625   5.647  -3.972  1.00  2.660          H  
ATOM   1235  HD2 HIS A  76      10.010   4.326  -7.750  1.00  2.660          H  
ATOM   1236  HE1 HIS A  76       9.480   3.362  -3.652  1.00  2.660          H  
ATOM   1237  N   SER A  77       6.050   8.648  -8.103  1.00  1.190          N  
ATOM   1238  CA  SER A  77       5.608  10.020  -8.350  1.00  1.090          C  
ATOM   1239  C   SER A  77       4.250  10.315  -7.714  1.00  1.050          C  
ATOM   1240  O   SER A  77       3.277  10.615  -8.411  1.00  1.060          O  
ATOM   1241  CB  SER A  77       5.556  10.306  -9.844  1.00  1.570          C  
ATOM   1242  OG  SER A  77       6.839  10.264 -10.426  1.00  1.570          O  
ATOM   1243  H   SER A  77       5.859   7.933  -8.806  1.00  1.430          H  
ATOM   1244  HA  SER A  77       6.339  10.696  -7.906  1.00  1.310          H  
ATOM   1245 1HB  SER A  77       4.920   9.573 -10.330  1.00  1.880          H  
ATOM   1246 2HB  SER A  77       5.111  11.285 -10.011  1.00  1.880          H  
ATOM   1247  HG  SER A  77       6.712  10.460 -11.359  1.00  1.880          H  
ATOM   1248  N   GLU A  78       4.203  10.261  -6.382  1.00  1.110          N  
ATOM   1249  CA  GLU A  78       2.965  10.516  -5.644  1.00  1.160          C  
ATOM   1250  C   GLU A  78       3.241  11.069  -4.245  1.00  1.140          C  
ATOM   1251  O   GLU A  78       4.074  10.550  -3.511  1.00  1.120          O  
ATOM   1252  CB  GLU A  78       2.135   9.230  -5.555  1.00  1.600          C  
ATOM   1253  CG  GLU A  78       0.731   9.403  -4.971  1.00  1.600          C  
ATOM   1254  CD  GLU A  78      -0.087   8.141  -5.019  1.00  1.600          C  
ATOM   1255  OE1 GLU A  78       0.462   7.102  -5.269  1.00  1.600          O  
ATOM   1256  OE2 GLU A  78      -1.274   8.225  -4.849  1.00  1.600          O  
ATOM   1257  H   GLU A  78       5.082  10.020  -5.910  1.00  1.330          H  
ATOM   1258  HA  GLU A  78       2.388  11.258  -6.193  1.00  1.390          H  
ATOM   1259 1HB  GLU A  78       2.039   8.805  -6.538  1.00  1.920          H  
ATOM   1260 2HB  GLU A  78       2.665   8.502  -4.936  1.00  1.920          H  
ATOM   1261 1HG  GLU A  78       0.815   9.715  -3.927  1.00  1.920          H  
ATOM   1262 2HG  GLU A  78       0.212  10.189  -5.515  1.00  1.920          H  
ATOM   1263  N   SER A  79       2.520  12.123  -3.874  1.00  1.200          N  
ATOM   1264  CA  SER A  79       2.646  12.735  -2.551  1.00  1.220          C  
ATOM   1265  C   SER A  79       2.131  11.867  -1.421  1.00  1.140          C  
ATOM   1266  O   SER A  79       1.140  11.148  -1.588  1.00  1.100          O  
ATOM   1267  CB  SER A  79       1.937  14.068  -2.486  1.00  1.700          C  
ATOM   1268  OG  SER A  79       1.973  14.587  -1.163  1.00  1.700          O  
ATOM   1269  H   SER A  79       1.851  12.508  -4.527  1.00  1.440          H  
ATOM   1270  HA  SER A  79       3.707  12.914  -2.371  1.00  1.460          H  
ATOM   1271 1HB  SER A  79       2.417  14.768  -3.167  1.00  2.040          H  
ATOM   1272 2HB  SER A  79       0.902  13.950  -2.808  1.00  2.040          H  
ATOM   1273  HG  SER A  79       1.632  15.491  -1.234  1.00  2.040          H  
ATOM   1274  N   VAL A  80       2.776  11.989  -0.262  1.00  1.150          N  
ATOM   1275  CA  VAL A  80       2.348  11.300   0.943  1.00  1.110          C  
ATOM   1276  C   VAL A  80       0.949  11.729   1.337  1.00  1.110          C  
ATOM   1277  O   VAL A  80       0.189  10.912   1.855  1.00  1.060          O  
ATOM   1278  CB  VAL A  80       3.341  11.466   2.107  1.00  1.570          C  
ATOM   1279  CG1 VAL A  80       2.733  10.913   3.409  1.00  1.570          C  
ATOM   1280  CG2 VAL A  80       4.608  10.678   1.777  1.00  1.570          C  
ATOM   1281  H   VAL A  80       3.581  12.602  -0.237  1.00  1.380          H  
ATOM   1282  HA  VAL A  80       2.309  10.244   0.717  1.00  1.330          H  
ATOM   1283  HB  VAL A  80       3.573  12.520   2.251  1.00  1.880          H  
ATOM   1284 1HG1 VAL A  80       3.451  11.015   4.219  1.00  1.880          H  
ATOM   1285 2HG1 VAL A  80       1.830  11.456   3.675  1.00  1.880          H  
ATOM   1286 3HG1 VAL A  80       2.487   9.861   3.271  1.00  1.880          H  
ATOM   1287 1HG2 VAL A  80       5.325  10.775   2.592  1.00  1.880          H  
ATOM   1288 2HG2 VAL A  80       4.358   9.623   1.642  1.00  1.880          H  
ATOM   1289 3HG2 VAL A  80       5.051  11.058   0.856  1.00  1.880          H  
ATOM   1290  N   PHE A  81       0.629  13.017   1.184  1.00  1.200          N  
ATOM   1291  CA  PHE A  81      -0.703  13.483   1.539  1.00  1.230          C  
ATOM   1292  C   PHE A  81      -1.746  12.672   0.792  1.00  1.180          C  
ATOM   1293  O   PHE A  81      -2.681  12.144   1.402  1.00  1.130          O  
ATOM   1294  CB  PHE A  81      -0.876  14.960   1.209  1.00  1.710          C  
ATOM   1295  CG  PHE A  81      -2.274  15.448   1.416  1.00  1.710          C  
ATOM   1296  CD1 PHE A  81      -2.741  15.762   2.678  1.00  1.710          C  
ATOM   1297  CD2 PHE A  81      -3.134  15.589   0.332  1.00  1.710          C  
ATOM   1298  CE1 PHE A  81      -4.031  16.206   2.856  1.00  1.710          C  
ATOM   1299  CE2 PHE A  81      -4.418  16.032   0.510  1.00  1.710          C  
ATOM   1300  CZ  PHE A  81      -4.869  16.342   1.773  1.00  1.710          C  
ATOM   1301  H   PHE A  81       1.295  13.654   0.751  1.00  1.440          H  
ATOM   1302  HA  PHE A  81      -0.852  13.335   2.608  1.00  1.480          H  
ATOM   1303 1HB  PHE A  81      -0.212  15.552   1.833  1.00  2.050          H  
ATOM   1304 2HB  PHE A  81      -0.602  15.140   0.174  1.00  2.050          H  
ATOM   1305  HD1 PHE A  81      -2.077  15.656   3.536  1.00  2.050          H  
ATOM   1306  HD2 PHE A  81      -2.779  15.342  -0.671  1.00  2.050          H  
ATOM   1307  HE1 PHE A  81      -4.388  16.452   3.856  1.00  2.050          H  
ATOM   1308  HE2 PHE A  81      -5.080  16.135  -0.349  1.00  2.050          H  
ATOM   1309  HZ  PHE A  81      -5.890  16.693   1.914  1.00  2.050          H  
ATOM   1310  N   THR A  82      -1.568  12.559  -0.527  1.00  1.200          N  
ATOM   1311  CA  THR A  82      -2.478  11.818  -1.379  1.00  1.180          C  
ATOM   1312  C   THR A  82      -2.556  10.373  -0.925  1.00  1.080          C  
ATOM   1313  O   THR A  82      -3.657   9.815  -0.834  1.00  1.050          O  
ATOM   1314  CB  THR A  82      -2.031  11.867  -2.859  1.00  1.660          C  
ATOM   1315  OG1 THR A  82      -2.044  13.229  -3.331  1.00  1.660          O  
ATOM   1316  CG2 THR A  82      -2.973  11.021  -3.725  1.00  1.660          C  
ATOM   1317  H   THR A  82      -0.781  13.024  -0.957  1.00  1.440          H  
ATOM   1318  HA  THR A  82      -3.471  12.259  -1.296  1.00  1.420          H  
ATOM   1319  HB  THR A  82      -1.018  11.472  -2.945  1.00  1.990          H  
ATOM   1320  HG1 THR A  82      -1.533  13.281  -4.147  1.00  1.990          H  
ATOM   1321 1HG2 THR A  82      -2.642  11.062  -4.761  1.00  1.990          H  
ATOM   1322 2HG2 THR A  82      -2.960   9.980  -3.395  1.00  1.990          H  
ATOM   1323 3HG2 THR A  82      -3.986  11.410  -3.650  1.00  1.990          H  
ATOM   1324  N   LEU A  83      -1.401   9.757  -0.630  1.00  1.040          N  
ATOM   1325  CA  LEU A  83      -1.414   8.368  -0.211  1.00  0.960          C  
ATOM   1326  C   LEU A  83      -2.247   8.181   1.053  1.00  0.900          C  
ATOM   1327  O   LEU A  83      -3.083   7.267   1.122  1.00  0.890          O  
ATOM   1328  CB  LEU A  83       0.015   7.884   0.131  1.00  1.380          C  
ATOM   1329  CG  LEU A  83       1.061   7.678  -0.976  1.00  1.380          C  
ATOM   1330  CD1 LEU A  83       2.421   7.351  -0.295  1.00  1.380          C  
ATOM   1331  CD2 LEU A  83       0.651   6.540  -1.902  1.00  1.380          C  
ATOM   1332  H   LEU A  83      -0.516  10.259  -0.754  1.00  1.250          H  
ATOM   1333  HA  LEU A  83      -1.847   7.767  -1.006  1.00  1.150          H  
ATOM   1334 1HB  LEU A  83       0.440   8.606   0.819  1.00  1.650          H  
ATOM   1335 2HB  LEU A  83      -0.046   6.993   0.649  1.00  1.650          H  
ATOM   1336  HG  LEU A  83       1.172   8.597  -1.553  1.00  1.650          H  
ATOM   1337 1HD1 LEU A  83       3.182   7.216  -1.045  1.00  1.650          H  
ATOM   1338 2HD1 LEU A  83       2.723   8.145   0.356  1.00  1.650          H  
ATOM   1339 3HD1 LEU A  83       2.336   6.440   0.290  1.00  1.650          H  
ATOM   1340 1HD2 LEU A  83       1.415   6.414  -2.673  1.00  1.650          H  
ATOM   1341 2HD2 LEU A  83       0.552   5.622  -1.343  1.00  1.650          H  
ATOM   1342 3HD2 LEU A  83      -0.296   6.775  -2.383  1.00  1.650          H  
ATOM   1343  N   ASN A  84      -2.074   9.082   2.028  1.00  0.920          N  
ATOM   1344  CA  ASN A  84      -2.802   8.978   3.283  1.00  0.950          C  
ATOM   1345  C   ASN A  84      -4.302   9.171   3.101  1.00  1.000          C  
ATOM   1346  O   ASN A  84      -5.098   8.452   3.719  1.00  1.000          O  
ATOM   1347  CB  ASN A  84      -2.262   9.965   4.290  1.00  1.320          C  
ATOM   1348  CG  ASN A  84      -0.902   9.592   4.844  1.00  1.320          C  
ATOM   1349  OD1 ASN A  84      -0.417   8.457   4.740  1.00  1.320          O  
ATOM   1350  ND2 ASN A  84      -0.288  10.555   5.473  1.00  1.320          N  
ATOM   1351  H   ASN A  84      -1.359   9.809   1.912  1.00  1.100          H  
ATOM   1352  HA  ASN A  84      -2.659   7.981   3.680  1.00  1.140          H  
ATOM   1353 1HB  ASN A  84      -2.183  10.946   3.812  1.00  1.580          H  
ATOM   1354 2HB  ASN A  84      -2.960  10.056   5.110  1.00  1.580          H  
ATOM   1355 1HD2 ASN A  84       0.606  10.404   5.895  1.00  1.580          H  
ATOM   1356 2HD2 ASN A  84      -0.727  11.450   5.548  1.00  1.580          H  
ATOM   1357  N   VAL A  85      -4.699  10.092   2.218  1.00  1.060          N  
ATOM   1358  CA  VAL A  85      -6.116  10.314   1.972  1.00  1.120          C  
ATOM   1359  C   VAL A  85      -6.756   9.074   1.383  1.00  1.050          C  
ATOM   1360  O   VAL A  85      -7.825   8.658   1.837  1.00  1.080          O  
ATOM   1361  CB  VAL A  85      -6.351  11.501   1.010  1.00  1.540          C  
ATOM   1362  CG1 VAL A  85      -7.846  11.575   0.593  1.00  1.540          C  
ATOM   1363  CG2 VAL A  85      -5.955  12.801   1.694  1.00  1.540          C  
ATOM   1364  H   VAL A  85      -3.989  10.685   1.768  1.00  1.270          H  
ATOM   1365  HA  VAL A  85      -6.600  10.534   2.922  1.00  1.340          H  
ATOM   1366  HB  VAL A  85      -5.744  11.359   0.113  1.00  1.850          H  
ATOM   1367 1HG1 VAL A  85      -7.991  12.414  -0.084  1.00  1.850          H  
ATOM   1368 2HG1 VAL A  85      -8.158  10.660   0.081  1.00  1.850          H  
ATOM   1369 3HG1 VAL A  85      -8.468  11.714   1.476  1.00  1.850          H  
ATOM   1370 1HG2 VAL A  85      -6.110  13.628   1.008  1.00  1.850          H  
ATOM   1371 2HG2 VAL A  85      -6.565  12.947   2.569  1.00  1.850          H  
ATOM   1372 3HG2 VAL A  85      -4.917  12.772   1.986  1.00  1.850          H  
ATOM   1373  N   VAL A  86      -6.102   8.482   0.383  1.00  0.980          N  
ATOM   1374  CA  VAL A  86      -6.640   7.300  -0.266  1.00  0.940          C  
ATOM   1375  C   VAL A  86      -6.768   6.146   0.716  1.00  0.860          C  
ATOM   1376  O   VAL A  86      -7.775   5.436   0.694  1.00  0.880          O  
ATOM   1377  CB  VAL A  86      -5.769   6.912  -1.473  1.00  1.330          C  
ATOM   1378  CG1 VAL A  86      -6.196   5.539  -2.036  1.00  1.330          C  
ATOM   1379  CG2 VAL A  86      -5.912   7.994  -2.545  1.00  1.330          C  
ATOM   1380  H   VAL A  86      -5.219   8.892   0.056  1.00  1.180          H  
ATOM   1381  HA  VAL A  86      -7.637   7.546  -0.638  1.00  1.130          H  
ATOM   1382  HB  VAL A  86      -4.731   6.856  -1.159  1.00  1.600          H  
ATOM   1383 1HG1 VAL A  86      -5.569   5.284  -2.889  1.00  1.600          H  
ATOM   1384 2HG1 VAL A  86      -6.081   4.773  -1.279  1.00  1.600          H  
ATOM   1385 3HG1 VAL A  86      -7.240   5.581  -2.351  1.00  1.600          H  
ATOM   1386 1HG2 VAL A  86      -5.286   7.746  -3.403  1.00  1.600          H  
ATOM   1387 2HG2 VAL A  86      -6.956   8.059  -2.857  1.00  1.600          H  
ATOM   1388 3HG2 VAL A  86      -5.602   8.954  -2.143  1.00  1.600          H  
ATOM   1389  N   TYR A  87      -5.743   5.932   1.547  1.00  0.820          N  
ATOM   1390  CA  TYR A  87      -5.756   4.874   2.544  1.00  0.800          C  
ATOM   1391  C   TYR A  87      -6.971   5.031   3.440  1.00  0.890          C  
ATOM   1392  O   TYR A  87      -7.685   4.057   3.682  1.00  0.900          O  
ATOM   1393  CB  TYR A  87      -4.473   4.930   3.350  1.00  1.130          C  
ATOM   1394  CG  TYR A  87      -4.232   3.883   4.411  1.00  1.130          C  
ATOM   1395  CD1 TYR A  87      -3.645   2.654   4.069  1.00  1.130          C  
ATOM   1396  CD2 TYR A  87      -4.557   4.149   5.719  1.00  1.130          C  
ATOM   1397  CE1 TYR A  87      -3.387   1.714   5.058  1.00  1.130          C  
ATOM   1398  CE2 TYR A  87      -4.304   3.217   6.692  1.00  1.130          C  
ATOM   1399  CZ  TYR A  87      -3.720   2.012   6.382  1.00  1.130          C  
ATOM   1400  OH  TYR A  87      -3.477   1.123   7.415  1.00  1.130          O  
ATOM   1401  H   TYR A  87      -4.914   6.531   1.482  1.00  0.980          H  
ATOM   1402  HA  TYR A  87      -5.831   3.913   2.039  1.00  0.960          H  
ATOM   1403 1HB  TYR A  87      -3.702   4.854   2.667  1.00  1.350          H  
ATOM   1404 2HB  TYR A  87      -4.387   5.908   3.816  1.00  1.350          H  
ATOM   1405  HD1 TYR A  87      -3.380   2.443   3.035  1.00  1.350          H  
ATOM   1406  HD2 TYR A  87      -5.010   5.104   5.987  1.00  1.350          H  
ATOM   1407  HE1 TYR A  87      -2.920   0.758   4.805  1.00  1.350          H  
ATOM   1408  HE2 TYR A  87      -4.559   3.438   7.728  1.00  1.350          H  
ATOM   1409  HH  TYR A  87      -2.845   0.406   7.146  1.00  1.350          H  
ATOM   1410  N   ARG A  88      -7.202   6.252   3.954  1.00  0.990          N  
ATOM   1411  CA  ARG A  88      -8.352   6.489   4.814  1.00  1.100          C  
ATOM   1412  C   ARG A  88      -9.681   6.215   4.098  1.00  1.080          C  
ATOM   1413  O   ARG A  88     -10.586   5.611   4.686  1.00  1.150          O  
ATOM   1414  CB  ARG A  88      -8.357   7.910   5.357  1.00  1.500          C  
ATOM   1415  CG  ARG A  88      -7.290   8.197   6.417  1.00  1.500          C  
ATOM   1416  CD  ARG A  88      -7.553   9.481   7.142  1.00  1.500          C  
ATOM   1417  NE  ARG A  88      -7.469  10.671   6.277  1.00  1.500          N  
ATOM   1418  CZ  ARG A  88      -6.351  11.395   6.021  1.00  1.500          C  
ATOM   1419  NH1 ARG A  88      -5.189  11.071   6.551  1.00  1.500          N  
ATOM   1420  NH2 ARG A  88      -6.436  12.453   5.240  1.00  1.500          N  
ATOM   1421  H   ARG A  88      -6.552   7.021   3.747  1.00  1.190          H  
ATOM   1422  HA  ARG A  88      -8.273   5.816   5.664  1.00  1.320          H  
ATOM   1423 1HB  ARG A  88      -8.186   8.603   4.531  1.00  1.800          H  
ATOM   1424 2HB  ARG A  88      -9.331   8.138   5.783  1.00  1.800          H  
ATOM   1425 1HG  ARG A  88      -7.278   7.386   7.143  1.00  1.800          H  
ATOM   1426 2HG  ARG A  88      -6.317   8.264   5.937  1.00  1.800          H  
ATOM   1427 1HD  ARG A  88      -8.560   9.445   7.559  1.00  1.800          H  
ATOM   1428 2HD  ARG A  88      -6.842   9.591   7.955  1.00  1.800          H  
ATOM   1429  HE  ARG A  88      -8.328  10.985   5.845  1.00  1.800          H  
ATOM   1430 1HH1 ARG A  88      -5.111  10.267   7.153  1.00  1.800          H  
ATOM   1431 2HH1 ARG A  88      -4.374  11.644   6.366  1.00  1.800          H  
ATOM   1432 1HH2 ARG A  88      -7.327  12.712   4.840  1.00  1.800          H  
ATOM   1433 2HH2 ARG A  88      -5.614  13.004   5.041  1.00  1.800          H  
ATOM   1434  N   GLU A  89      -9.804   6.625   2.823  1.00  1.010          N  
ATOM   1435  CA  GLU A  89     -11.041   6.373   2.079  1.00  1.010          C  
ATOM   1436  C   GLU A  89     -11.299   4.869   1.951  1.00  0.970          C  
ATOM   1437  O   GLU A  89     -12.441   4.414   2.052  1.00  0.990          O  
ATOM   1438  CB  GLU A  89     -10.978   6.996   0.679  1.00  1.410          C  
ATOM   1439  CG  GLU A  89     -11.029   8.521   0.634  1.00  1.410          C  
ATOM   1440  CD  GLU A  89     -10.871   9.051  -0.767  1.00  1.410          C  
ATOM   1441  OE1 GLU A  89     -10.622   8.258  -1.646  1.00  1.410          O  
ATOM   1442  OE2 GLU A  89     -10.993  10.237  -0.958  1.00  1.410          O  
ATOM   1443  H   GLU A  89      -9.049   7.171   2.390  1.00  1.210          H  
ATOM   1444  HA  GLU A  89     -11.870   6.819   2.626  1.00  1.210          H  
ATOM   1445 1HB  GLU A  89     -10.050   6.687   0.195  1.00  1.700          H  
ATOM   1446 2HB  GLU A  89     -11.799   6.617   0.079  1.00  1.700          H  
ATOM   1447 1HG  GLU A  89     -11.985   8.854   1.033  1.00  1.700          H  
ATOM   1448 2HG  GLU A  89     -10.246   8.926   1.265  1.00  1.700          H  
ATOM   1449  N   ILE A  90     -10.233   4.101   1.736  1.00  0.940          N  
ATOM   1450  CA  ILE A  90     -10.318   2.651   1.646  1.00  0.930          C  
ATOM   1451  C   ILE A  90     -10.682   2.019   2.993  1.00  0.970          C  
ATOM   1452  O   ILE A  90     -11.497   1.095   3.049  1.00  1.000          O  
ATOM   1453  CB  ILE A  90      -8.991   2.040   1.147  1.00  1.310          C  
ATOM   1454  CG1 ILE A  90      -8.748   2.447  -0.307  1.00  1.310          C  
ATOM   1455  CG2 ILE A  90      -9.041   0.539   1.278  1.00  1.310          C  
ATOM   1456  CD1 ILE A  90      -7.371   2.154  -0.820  1.00  1.310          C  
ATOM   1457  H   ILE A  90      -9.331   4.569   1.584  1.00  1.130          H  
ATOM   1458  HA  ILE A  90     -11.098   2.399   0.935  1.00  1.120          H  
ATOM   1459  HB  ILE A  90      -8.167   2.430   1.740  1.00  1.570          H  
ATOM   1460 1HG1 ILE A  90      -9.437   1.931  -0.918  1.00  1.570          H  
ATOM   1461 2HG1 ILE A  90      -8.927   3.514  -0.405  1.00  1.570          H  
ATOM   1462 1HG2 ILE A  90      -8.117   0.106   0.948  1.00  1.570          H  
ATOM   1463 2HG2 ILE A  90      -9.190   0.260   2.288  1.00  1.570          H  
ATOM   1464 3HG2 ILE A  90      -9.863   0.159   0.679  1.00  1.570          H  
ATOM   1465 1HD1 ILE A  90      -7.293   2.483  -1.858  1.00  1.570          H  
ATOM   1466 2HD1 ILE A  90      -6.644   2.693  -0.216  1.00  1.570          H  
ATOM   1467 3HD1 ILE A  90      -7.156   1.092  -0.778  1.00  1.570          H  
ATOM   1468  N   LEU A  91     -10.006   2.475   4.052  1.00  1.000          N  
ATOM   1469  CA  LEU A  91     -10.141   1.994   5.421  1.00  1.170          C  
ATOM   1470  C   LEU A  91     -11.505   2.186   6.074  1.00  1.340          C  
ATOM   1471  O   LEU A  91     -11.914   1.329   6.853  1.00  1.520          O  
ATOM   1472  CB  LEU A  91      -9.059   2.673   6.275  1.00  1.570          C  
ATOM   1473  CG  LEU A  91      -8.927   2.283   7.768  1.00  1.570          C  
ATOM   1474  CD1 LEU A  91      -8.611   0.789   7.917  1.00  1.570          C  
ATOM   1475  CD2 LEU A  91      -7.816   3.129   8.368  1.00  1.570          C  
ATOM   1476  H   LEU A  91      -9.316   3.211   3.888  1.00  1.200          H  
ATOM   1477  HA  LEU A  91      -9.968   0.934   5.400  1.00  1.400          H  
ATOM   1478 1HB  LEU A  91      -8.092   2.501   5.799  1.00  1.880          H  
ATOM   1479 2HB  LEU A  91      -9.254   3.738   6.246  1.00  1.880          H  
ATOM   1480  HG  LEU A  91      -9.865   2.486   8.289  1.00  1.880          H  
ATOM   1481 1HD1 LEU A  91      -8.514   0.546   8.975  1.00  1.880          H  
ATOM   1482 2HD1 LEU A  91      -9.411   0.196   7.495  1.00  1.880          H  
ATOM   1483 3HD1 LEU A  91      -7.675   0.562   7.407  1.00  1.880          H  
ATOM   1484 1HD2 LEU A  91      -7.700   2.888   9.425  1.00  1.880          H  
ATOM   1485 2HD2 LEU A  91      -6.893   2.919   7.845  1.00  1.880          H  
ATOM   1486 3HD2 LEU A  91      -8.065   4.185   8.259  1.00  1.880          H  
ATOM   1487  N   GLU A  92     -12.172   3.312   5.840  1.00  2.070          N  
ATOM   1488  CA  GLU A  92     -13.482   3.554   6.447  1.00  2.420          C  
ATOM   1489  C   GLU A  92     -14.420   2.335   6.346  1.00  3.090          C  
ATOM   1490  O   GLU A  92     -15.233   2.095   7.241  1.00  3.680          O  
ATOM   1491  OXT GLU A  92     -14.403   1.597   5.360  1.00  3.630          O  
ATOM   1492  CB  GLU A  92     -14.161   4.777   5.815  1.00  3.060          C  
ATOM   1493  CG  GLU A  92     -15.521   5.138   6.457  1.00  3.060          C  
ATOM   1494  CD  GLU A  92     -16.166   6.396   5.904  1.00  3.060          C  
ATOM   1495  OE1 GLU A  92     -15.582   7.034   5.064  1.00  3.060          O  
ATOM   1496  OE2 GLU A  92     -17.252   6.712   6.332  1.00  3.060          O  
ATOM   1497  H   GLU A  92     -11.742   4.032   5.248  1.00  2.480          H  
ATOM   1498  HA  GLU A  92     -13.325   3.769   7.504  1.00  2.900          H  
ATOM   1499 1HB  GLU A  92     -13.499   5.642   5.898  1.00  3.670          H  
ATOM   1500 2HB  GLU A  92     -14.321   4.593   4.750  1.00  3.670          H  
ATOM   1501 1HG  GLU A  92     -16.210   4.309   6.301  1.00  3.670          H  
ATOM   1502 2HG  GLU A  92     -15.378   5.250   7.531  1.00  3.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -516.8 54.4054 406.386 -32.4595 11.282 17.9118 200.593 -218.149 -0.92564 -5.94889 -170.029 -17.6772 -78.868 0 -8.57675 -6.6649 0 1.35728 5.00834 46.7801 62.5053 -10.9037 15.3714 -3.01406 43.8024 59.3641 -145.25
THR:NtermProteinFull_1 -0.40817 0.01913 0.67988 -0.13741 0.04791 0.05688 0.16656 -0.30917 -0.03278 -0.10811 -0.10559 -1.77024 0 0 0 0 0 0.01326 0.02941 0.4005 0 0 2.29284 -1.0874 0 0.14514 -0.10734
GLY_2 -0.95925 0.06037 0.77979 -0.00032 0 0 0.22954 -0.40949 -0.03278 -0.10811 -0.07704 -0.16673 0 0 0 0 0 -0.11736 0 0 0 -0.82038 0 0.83697 0.00596 0.16171 -0.61713
LEU_3 -1.54918 0.38862 1.17294 -0.466 0.26597 0.08483 0.22937 -0.5801 -0 -0 0.15374 0.2208 0 0 0 0 0 0.30893 0.00511 0.48953 0 -0.33647 0 0.18072 -0.12428 0.64602 1.09055
PRO_4 -1.75883 0.42131 1.24131 -0.12712 0.00099 0.0935 0.45544 -0.57588 -0 -0 -0.47319 0.23446 0 0 0 0 0 -0.00436 0.02103 0.20537 0 -1.1752 0 -2.4119 -0.42895 0.991 -3.29103
PHE_5 -2.86821 0.13444 1.41725 -0.5741 0.03954 0.29983 0.42404 -0.83658 -0 -0 0.08805 -0.09262 0 0 0 0 0 0.09925 0.01086 0 2.12105 -0.33575 0 1.0402 0.17808 0.62101 1.76634
LYS_6 -2.90427 0.23169 2.29227 -0.38219 0.05661 0.18276 0.9566 -1.14104 -0.01341 -0.12739 -1.5469 0.08101 0 0 0 0 0 0.01365 0.04668 1.76169 0 0.04768 0 -1.5107 0.40583 0.4645 -1.08496
LEU_7 -7.04618 1.07884 2.43012 -0.52366 0.20884 0.15164 1.80626 -1.89546 -0 -0 -1.06276 0.11743 0 0 0 0 0 0.00985 0.07286 0.54037 0 -0.0126 0 0.18072 0.10733 0.49672 -3.33967
ILE_8 -6.18435 0.65958 3.92395 -0.47747 0.27193 0.08304 2.33265 -2.22941 -0.01339 -0.15193 -1.90364 0.41592 0 0 0 0 0 -0.06958 0.01874 1.0219 0 0.13195 0 0.73287 0.04341 0.76017 -0.63365
ARG_9 -9.09777 1.58561 5.29446 -0.68694 0.14621 0.4846 1.7544 -2.75166 -0.0268 -0.19726 -0.99941 -0.00274 0 0 -0.68794 -0.86286 0 0.31076 0.00879 1.95523 0 -0.01951 0 -1.2888 -0.32888 0.70985 -4.70064
ARG_10 -8.84263 1.25318 6.0193 -1.07938 0.25368 0.71967 2.17477 -2.84573 -0.02089 -0.10044 -0.10465 0.09411 0 0 0 0 0 0.17623 0.28578 2.6179 0 -0.08915 0 -1.2888 -0.08207 0.59129 -0.26784
GLN_11 -5.76833 0.32168 4.94511 -0.24915 0.03575 0.18478 2.58047 -2.45198 -0.04105 -0.31193 -1.9246 -0.4455 0 0 0 0 0 -0.03831 0.00397 0 2.74214 0.02269 0 -0.18838 0.12342 0.68404 0.22483
PHE_12 -7.12773 1.40425 4.60801 -0.54381 0.22865 0.25673 2.47357 -2.78056 -0.02779 -0.12313 0.0943 -0.222 0 0 0 0 0 0.01972 0.17041 0 3.50628 -0.37432 0 1.0402 5.74632 1.90779 10.2569
PRO_13 -8.12901 2.18994 3.81523 -0.13917 0.04121 0.08593 0.90672 -2.01819 -0.00711 -0.03161 -0.66361 0.50428 0 0 0 0 0 0.18775 0.08572 0.12565 0 -0.43374 0 -2.4119 6.4482 1.99725 2.55353
VAL_14 -4.91447 0.46333 3.05304 -0.27364 0.13149 0.05821 1.62961 -1.93291 -0 -0 -0.93942 -0.42895 0 0 0 0 0 0.00279 0.0134 0.20139 0 -0.47585 0 1.9342 0.89748 1.0224 0.44209
MET_15 -3.7832 0.20816 2.60136 -0.44014 0.17071 0.22046 0.9775 -1.45566 -0 -0 -0.34174 -0.4271 0 0 0 0 0 0.67503 0.08922 1.51412 0 0.01591 0 0.60916 1.33076 1.56066 3.52521
PRO_16 -3.75822 0.36865 3.38009 -0.21088 0.01951 0.15492 1.60416 -1.73387 -0 -0 -0.34713 -0.09954 0 0 0 0 0 0.04638 0.0209 0.22989 0 -0.43458 0 -2.4119 1.21178 1.42343 -0.53641
ALA_17 -3.7019 0.60039 3.4811 -0.0236 0 0 1.65591 -1.95121 -0.02236 -0.11949 -1.51672 -0.37155 0 0 0 0 0 -0.05513 0 0 0 -0.27207 0 1.8394 0.15466 0.63975 0.33718
PHE_18 -4.66638 0.82752 3.73185 -1.13346 0.19713 0.58639 2.1888 -1.95999 -0 -0 -1.75251 0.16392 0 0 0 0 0 -0.09547 0.05373 0 2.01392 0.09547 0 1.0402 0.38055 0.41367 2.08533
ALA_19 -6.31936 1.2593 4.11546 -0.0271 0.00306 0 2.76347 -2.75497 -0.02779 -0.12313 -2.23291 -0.44557 0 0 0 0 0 0.16762 0 0 0 -0.14724 0 1.8394 0.27775 0.62648 -1.02551
MET_20 -8.0682 0.97854 6.13177 -0.20087 0.01505 0.06125 3.7252 -3.15375 -0 -0 -2.89424 -0.22986 0 0 0 0 0 -0.01887 0.04495 2.15856 0 -0.03927 0 0.60916 -0.07644 0.57739 -0.37964
THR_21 -4.63173 0.39773 4.77483 -0.20031 0.11611 0.07325 2.51197 -2.2884 -0.01525 -0.08788 -2.72416 -0.16693 0 0 0 0 0 0.01081 0.00268 0.12536 0 0.00527 2.29234 -1.0874 -0.05659 0.39383 -0.55446
ILE_22 -6.18118 0.5158 4.68271 -0.49587 0.40055 0.10018 2.40565 -2.68085 -0 -0 -1.07695 -0.01399 0 0 0 0 0 -0.06124 0.00035 0.50234 0 -0.44753 0 0.73287 0.03885 0.43389 -1.14443
ASN_23 -9.13677 0.58243 8.29916 -0.16161 0.01206 0.23506 3.63435 -4.04794 -0.01854 -0.18219 -3.19103 -0.31836 0 0 -1.03495 0 0 0.03689 0.0096 0 1.41306 0.39388 0 -0.93687 0.06616 0.52338 -3.82225
LYS_24 -5.53694 0.3397 6.37199 -0.39794 0.04379 0.20008 2.58154 -2.84489 -0 -0 -2.41101 -0.10433 0 0 0 0 0 0.00833 0.00611 1.99313 0 0.06286 0 -1.5107 -0.0445 0.40345 -0.83932
SER_25 -4.21914 0.20382 5.52116 -0.02813 0 0.06518 2.71455 -2.53667 -0 -0 -3.42483 -0.58374 0 0 0 0 0 -0.02476 1e-05 0.74798 0 0.33304 0.60638 -0.77834 -0.00602 0.19135 -1.21817
GLN_26 -7.09086 0.2333 6.15558 -0.26756 0.05545 0.21565 2.92505 -3.11709 -0.01399 -0.13194 -2.78092 -0.44955 0 0 0 -0.86286 0 0.0678 0.07107 0 2.70844 -0.05163 0 -0.18838 -0.02862 0.19988 -2.35118
GLY_27 -4.38875 0.38149 5.06231 -5e-05 0 0 2.22824 -2.51338 -0 -0 -1.70546 -0.39908 0 0 0 0 0 -0.07969 0 0 0 0.16316 0 0.83697 0.5171 0.16478 0.26765
GLN_28 -6.49593 0.26554 7.40536 -0.25691 0.0231 0.17446 2.59724 -3.28508 -0 -0 -3.13886 -0.44727 0 0 0 0 0 -0.02943 0.07104 0 2.71528 -0.23207 0 -0.18838 0.42997 0.17707 -0.21486
THR_29 -5.00817 0.44624 5.80123 -0.20011 0.11086 0.07194 3.10394 -2.80169 -0.01397 -0.06562 -3.92219 -0.11059 0 0 0 0 0 0.02929 2e-05 0.05439 0 -0.01145 2.28498 -1.0874 -0.09189 0.32745 -1.08275
LEU_30 -7.27166 0.46753 4.77269 -0.62931 0.45096 0.24861 2.69724 -3.06221 -0 -0 -2.06884 -0.17223 0 0 0 0 0 0.11367 0.00576 1.07621 0 -0.17674 0 0.18072 0.19834 0.59465 -2.57462
ASP_31 -5.33809 0.31968 6.08405 -0.10517 0.00233 0.3134 2.23569 -2.85652 -0 -0 -2.79238 -0.45597 0 0 0 -0.40423 0 -0.05072 0.12163 0 1.78854 0.10651 0 -2.3716 -0.07117 0.59566 -2.87836
ARG_32 -4.57499 0.23557 5.03625 -0.45783 0.07165 0.23786 1.47968 -2.26627 -0.00995 -0.04661 -1.49033 0.35911 0 0 0 0 0 -0.04646 0.2104 2.02171 0 -0.10626 0 -1.2888 -0.14603 0.40477 -0.37654
VAL_33 -2.869 0.23087 2.49908 -0.32285 0.27793 0.07494 1.4654 -1.39494 -0 -0 -1.10059 -0.31835 0 0 0 0 0 -0.00124 0.00312 0.40272 0 -0.29978 0 1.9342 -0.00982 0.42664 0.99832
GLY_34 -2.16126 0.63136 2.23381 -0.00017 0 0 0.95458 -1.19224 -0.02392 -0.11223 -0.36875 -0.15242 0 0 0 0 0 0.0216 0 0 0 -1.24537 0 0.83697 0.29556 0.97481 0.69233
ILE_35 -2.87977 0.89551 0.78596 -0.63314 0.48127 0.13694 0.19742 -0.786 -0 -0 1.2515 -0.24322 0 0 0 0 0 0.01819 0.07813 0.32503 0 0.64719 0 0.73287 5.88798 1.47406 8.36992
PHE_36 -7.32174 0.8087 1.59435 -0.93353 0.062 0.40076 0.90592 -1.77026 -0 -0 -0.02022 0.05001 0 0 0 0 0 0.01484 0.2801 0 2.72433 -0.08781 0 1.0402 6.04507 0.95554 4.74826
LEU_37 -4.55156 0.6898 1.18089 -0.53886 0.35354 0.16258 0.64541 -1.24931 -0 -0 0.56773 0.22092 0 0 0 0 0 -0.01231 0.04588 0.26776 0 -0.25548 0 0.18072 2.6193 1.95698 2.28399
PRO_38 -5.27646 0.98128 3.34063 -0.12044 0.0033 0.08759 1.91374 -1.6339 -0.02221 -0.14487 -2.38924 0.23688 0 0 0 0 0 0.07874 0.02238 0.12183 0 -0.87334 0 -2.4119 1.82418 1.97024 -2.29158
GLU_39 -6.50613 0.83652 6.61783 -0.45267 0.38765 1.43482 3.23025 -2.9399 -0.03182 -0.16186 -2.84361 -2.67092 0 0 0 -0.47716 0 -0.05184 0.01311 0 4.09861 0.05341 0 -2.7348 5.43336 1.7038 4.93865
PRO_40 -4.68362 0.70757 3.1264 -0.08456 5e-05 0.05205 1.34425 -1.56828 -0 -0 -0.68156 0.69278 0 0 0 0 0 -0.11279 0.00303 0.47707 0 -0.10444 0 -2.4119 5.50062 2.00481 4.26147
VAL_41 -7.61666 1.0821 3.56577 -0.27757 0.14858 0.04662 2.7606 -2.82173 -0 -0 -2.06042 0.2294 0 0 0 0 0 0.06052 0.06233 0.73581 0 -0.06461 0 1.9342 -0.1185 0.93489 -1.39867
PHE_42 -12.1562 2.31535 4.57631 -0.92863 0.19126 0.33707 3.53418 -3.70322 -0 -0 -2.82178 -0.10254 0 0 0 0 0 0.03281 0.48314 0 2.39104 -0.2542 0 1.0402 0.0657 1.05992 -3.93963
ALA_43 -5.87644 0.40521 4.39346 -0.02283 0 0 2.93355 -2.87246 -0.02922 -0.19964 -1.97697 -0.3567 0 0 0 0 0 0.17851 0 0 0 -0.33336 0 1.8394 -0.30344 0.94965 -1.27127
HIS_44 -6.96218 0.9009 5.46719 -0.43608 0.12435 0.4036 3.0597 -3.14355 -0.0092 -0.11126 -1.88109 -0.54729 0 0 0 0 0 0.17485 0.00089 0 2.97396 0.08254 0 -0.45461 -0.36887 0.4925 -0.23364
GLY_45 -4.81905 0.33807 4.88538 -5e-05 0 0 2.63027 -2.65118 -0 -0 -2.77562 -0.41667 0 0 0 0 0 -0.08172 0 0 0 0.3409 0 0.83697 0.38039 0.30126 -1.03104
GLN_46 -9.90242 0.97696 6.47001 -0.24934 0.04792 0.18158 3.57559 -3.78626 -0.01925 -0.17757 -3.15992 -0.42523 0 0 0 0 0 0.03495 0.09204 0 2.70761 0.03681 0 -0.18838 0.47604 0.46144 -2.84743
LEU_47 -8.74316 1.09243 4.4837 -0.6035 0.2108 0.15041 3.25598 -3.18555 -0 -0 -1.99492 0.06852 0 0 0 0 0 0.08559 0.36763 1.43455 0 -0.29672 0 0.18072 -0.14698 1.1523 -2.4882
TYR_48 -9.97222 0.7745 5.92697 -0.53677 0.09191 0.23497 2.93248 -3.70213 -0.0092 -0.11126 -2.37025 -0.32983 0 0 0 0 0 0.01577 0.0026 0 2.86966 0.10642 0.01127 1.2797 -0.24237 0.98968 -2.0381
VAL_49 -7.39758 1.03877 4.73687 -0.30259 0.18991 0.06749 3.12633 -3.05404 -0 -0 -1.91032 -0.07369 0 0 0 0 0 -0.07085 0.00951 0.05893 0 -0.34369 0 1.9342 -0.14511 0.46762 -1.66825
ALA_50 -5.78982 0.77612 2.67631 -0.02265 0 0 1.96461 -2.40558 -0.02144 -0.15539 -0.717 -0.36731 0 0 0 0 0 0.04436 0 0 0 -0.3599 0 1.8394 -0.24828 0.41193 -2.37465
PHE_51 -11.5001 2.32347 3.47063 -0.53158 0.06722 0.22106 1.91949 -3.09351 -0.0156 -0.07918 -1.67526 -0.07764 0 0 -0.34701 0 0 -0.05136 0.02267 0 2.65153 0.02679 0 1.0402 -0.28927 0.7147 -5.20277
SER_52 -5.41988 0.33664 5.5704 -0.03148 0.0004 0.05347 2.63587 -2.57079 -0 -0 -0.92871 -1.14429 0 0 0 0 0 -0.04745 0.20405 0.40248 0 -0.09554 0.70824 -0.77834 -0.18842 0.94415 -0.3492
ARG_53 -6.48886 0.56041 7.20953 -0.92587 0.2858 0.40879 3.16255 -3.07189 -0.0472 -0.36187 -3.85926 0.63869 0 0 -0.64419 0 0 0.03391 0.46372 2.84923 0 0.021 0 -1.2888 -0.30861 0.93648 -0.42642
VAL_54 -2.64371 0.25 1.25014 -0.3081 0.31256 0.07836 0.24991 -0.78516 -0.0146 -0.11289 0.08681 -0.49568 0 0 0 0 0 0.04551 0.01675 0.08442 0 0.54747 0 1.9342 0.20821 0.78591 1.49009
ARG_55 -4.56144 0.48534 4.68022 -0.62977 0.21792 0.30827 1.78131 -1.91706 -0.04036 -0.31936 -2.93421 0.34844 0 0 -0.67289 0 0 0.00738 0.0866 2.24077 0 -0.05226 0 -1.2888 0.45081 0.44416 -1.36493
ARG_56 -5.24939 0.42744 6.41025 -0.69417 0.128 0.47304 3.59961 -2.65025 -0 -0 -5.46915 0.80222 0 0 -0.89858 -1.58821 0 0.02523 0.14619 1.65925 0 -0.00955 0 -1.2888 -0.06483 0.54044 -3.70126
ALA_57 -3.96843 0.45003 3.08971 -0.02248 0 0 2.01194 -1.74132 -0 -0 -1.08285 -0.37652 0 0 0 0 0 -0.05019 0 0 0 -0.4147 0 1.8394 -0.42838 0.39901 -0.29478
CYS_58 -4.63237 0.39268 3.83048 -0.08666 8e-05 0.04144 1.06069 -1.81055 -0 -0 -0.7918 -0.07628 0 0 0 0 0 -0.05435 0.00404 0.46622 0 0.25513 0 3.6196 -0.52143 0.19223 1.88915
ASP_59 -6.53011 0.49714 8.46654 -0.0982 0.00014 0.2823 4.19478 -3.53481 -0 -0 -6.41507 -0.47031 0 0 -0.89858 -1.58821 0 0.13259 0.07652 0 2.23669 -0.24534 0 -2.3716 -0.33776 0.54402 -6.05928
VAL_60 -8.00543 0.69801 4.34292 -0.30454 0.20887 0.06894 2.93877 -3.04034 -0.01084 -0.05355 -2.19692 -0.0801 0 0 0 0 0 -0.04446 0.00187 0.04732 0 -0.33336 0 1.9342 -0.14727 0.63333 -3.34257
LYS_61 -6.22188 0.56607 5.1164 -0.41955 0.06901 0.21705 2.4739 -2.66411 -0.01633 -0.07945 -2.18505 -0.07726 0 0 0 0 0 -0.01958 0.00827 1.85422 0 0.03887 0 -1.5107 -0.03681 0.44461 -2.44232
VAL_62 -4.85374 0.25078 4.87179 -0.31274 0.23045 0.07104 2.2461 -2.50298 -0 -0 -1.76385 -0.06137 0 0 0 0 0 0.00233 0.00297 0.04532 0 -0.27897 0 1.9342 -0.03988 0.40799 0.24945
LYS_63 -6.61579 0.39814 5.87907 -0.51395 0.1351 0.31861 2.41874 -2.80106 -0.03544 -0.16429 -2.92903 0.1464 0 0 0 0 0 -0.00988 0.22347 2.14468 0 -0.08692 0 -1.5107 -0.18063 0.44197 -2.7415
VAL_64 -8.32559 1.21245 3.47448 -0.3284 0.40066 0.07554 2.96833 -2.86333 -0 -0 -2.81359 -0.35602 0 0 0 0 0 -0.04765 0.01269 0.22081 0 -0.36176 0 1.9342 -0.17951 0.59567 -4.38101
VAL_65 -5.47766 0.42583 4.68254 -0.31369 0.19951 0.07176 2.6784 -2.61819 -0.01084 -0.05355 -2.83832 -0.19049 0 0 0 0 0 -0.00301 0.00355 0.08309 0 -0.25011 0 1.9342 -0.09738 0.59799 -1.1764
ASN_66 -4.575 0.15146 5.18532 -0.17234 0.02411 0.25454 2.2301 -2.59527 -0.01633 -0.07945 -2.06855 -0.31481 0 0 0 0 0 0.0242 0.00059 0 1.42932 0.39116 0 -0.93687 -0.03399 0.39445 -0.70736
THR_67 -6.57337 0.53193 5.54727 -0.20528 0.14487 0.0734 3.07044 -2.97415 -0.00624 -0.10475 -3.08866 -0.04978 0 0 0 0 0 -0.01356 0.00289 0.05431 0 -0.02178 2.29885 -1.0874 0.16207 0.29319 -1.94576
SER_68 -5.07078 0.13727 5.10763 -0.02331 0 0.02161 2.56412 -2.55736 -0 -0 -2.44601 -0.32112 0 0 0 0 0 0.02292 0.00625 0.47533 0 0.3075 0.60317 -0.77834 0.12834 0.23013 -1.59265
SER_69 -5.05249 0.48994 5.65366 -0.02612 0 0.06049 2.76206 -2.66984 -0 -0 -2.23534 -0.64623 0 0 0 0 0 0.01026 0 0.59971 0 0.3505 0.60122 -0.77834 0.20143 0.20739 -0.47172
GLN_70 -5.80243 0.41913 6.07488 -0.69419 0.14933 0.65816 2.95628 -3.03274 -0.02122 -0.09023 -2.99223 -0.66661 0 0 0 0 0 -0.00894 0.01485 0 3.83468 -0.02973 0 -0.18838 0.10798 0.404 1.09258
GLY_71 -3.27546 0.27491 4.42185 -5e-05 0 0 2.19792 -2.17978 -0 -0 -2.27004 -0.39633 0 0 0 0 0 -0.10192 0 0 0 0.0143 0 0.83697 0.59333 0.38176 0.49745
LYS_72 -4.65166 0.26441 4.99279 -0.3963 0.06596 0.19064 2.36126 -2.12298 -0 -0 -2.64852 0.10152 0 0 -0.65693 0 0 -0.06841 0.09785 1.76121 0 -0.04126 0 -1.5107 0.34934 0.37617 -1.53559
LEU_73 -4.50316 0.42049 3.82852 -0.49186 0.20805 0.12367 1.71839 -1.90999 -0 -0 -1.04509 0.23089 0 0 0 0 0 -0.04817 0.09317 0.37554 0 -0.25701 0 0.18072 -0.36481 0.62357 -0.81708
VAL_74 -5.96499 0.65939 4.32111 -0.3012 0.15587 0.05938 2.31987 -2.59051 -5e-05 -0.00026 -3.1695 -0.10569 0 0 0 0 0 -0.04965 0.07808 0.22534 0 -0.12764 0 1.9342 0.03657 0.89814 -1.62154
LYS_75 -3.88638 0.31329 4.71233 -0.48378 0.16565 0.39023 2.55931 -2.08878 -0.02122 -0.09023 -2.74549 0.09082 0 0 -0.65693 0 0 -0.20377 0.09534 1.94112 0 0.29852 0 -1.5107 1.0314 0.7304 0.64111
HIS_D_76 -4.28609 0.45304 4.41285 -0.41294 0.02078 0.52923 1.58404 -1.88311 -0.03182 -0.16186 -1.20997 -0.3795 0 0 0 -0.47716 0 -0.06282 0.01373 0 1.80996 -0.23837 0 -0.45461 0.65642 0.35662 0.23843
SER_77 -2.26006 0.10732 2.49073 -0.03166 0.01828 0.02999 1.12384 -1.16572 -5e-05 -0.00026 -1.29129 -0.13925 0 0 0 0 0 0.03517 0.01695 0.22607 0 0.3004 0.60007 -0.77834 0.19429 0.22537 -0.29815
GLU_78 -4.65591 0.2207 4.96828 -0.26608 0.03183 0.31577 1.55958 -2.00314 -0 -5e-05 -1.46802 -0.24303 0 0 0 0 0 -0.03764 0.0961 0 2.99251 -0.17032 0 -2.7348 0.78399 0.15259 -0.45765
SER_79 -3.45261 0.18003 4.13055 -0.0288 0 0.04881 2.03143 -1.80403 -0.01414 -0.11876 -1.54944 -1.01426 0 0 -0.38083 0 0 0.00083 0.00716 1.264 0 -0.06564 0.6455 -0.77834 0.04066 0.21625 -0.64163
VAL_80 -4.5865 0.35742 2.83367 -0.3236 0.29507 0.07585 1.66246 -1.9026 -0 -0 -0.72976 -0.41533 0 0 0 0 0 -0.06232 0.00836 0.32627 0 -0.06836 0 1.9342 -0.38146 0.40354 -0.5731
PHE_81 -4.37374 0.37983 3.7891 -0.94007 0.06341 0.31448 2.04377 -2.11592 -0 -0 -1.30246 -0.02729 0 0 -0.38083 0 0 0.00628 0.049 0 1.76308 -0.50661 0 1.0402 -0.08424 0.31882 0.03681
THR_82 -5.21065 0.29568 5.25557 -0.20008 0.14413 0.07527 2.30149 -2.58355 -0.01414 -0.11876 -1.349 -0.49229 0 0 0 0 0 -0.02666 0.00213 0.08172 0 0.0264 2.28359 -1.0874 0.08234 0.17313 -0.36108
LEU_83 -9.67652 1.09086 5.49245 -0.45843 0.12429 0.09907 2.92942 -3.45162 -0 -0 -2.86654 0.2221 0 0 0 0 0 -0.03212 0.01827 0.52972 0 -0.22739 0 0.18072 -0.06015 0.55992 -5.52595
ASN_84 -6.49311 0.30036 6.24257 -0.17218 0.0189 0.25625 2.85418 -3.26906 -0.00225 -0.02483 -2.79587 -0.30331 0 0 0 0 0 0.04566 0.00224 0 1.45299 0.39059 0 -0.93687 -0.03908 0.5847 -1.88813
VAL_85 -6.30665 0.40848 5.33994 -0.31 0.21266 0.07117 2.60216 -2.99231 -0 -0 -2.18133 -0.10483 0 0 0 0 0 -0.0648 0.00919 0.04378 0 -0.3227 0 1.9342 0.02543 0.26142 -1.37418
VAL_86 -6.33155 0.40842 5.06183 -0.31418 0.20743 0.07188 2.57775 -2.87707 -0.01874 -0.16081 -2.08863 -0.17182 0 0 0 0 0 -0.03283 0.0067 0.08282 0 -0.26166 0 1.9342 -0.09675 0.22873 -1.77429
TYR_87 -9.15812 0.71268 5.36694 -0.75389 0.02587 0.2575 3.28747 -3.23204 -0.00601 -0.018 -3.60492 -0.32376 0 0 0 -0.40423 0 0.01639 0.11179 0 1.86059 -0.41036 0.14301 1.2797 -0.0493 0.54429 -4.3544
ARG_88 -5.98654 0.34239 6.42964 -0.73847 0.09391 0.47008 2.43779 -3.09849 -0.00225 -0.02483 -1.9108 0.35512 0 0 0 0 0 0.02132 0.0328 1.43881 0 -0.10086 0 -1.2888 -0.19112 0.62614 -1.09416
GLU_89 -4.39642 0.15811 5.52614 -0.21447 0.02756 0.30022 1.7232 -2.46933 -0.06501 -0.43296 -1.03514 -0.60927 0 0 0 0 0 0.11418 0.00313 0 3.00795 -0.26961 0 -2.7348 -0.52252 0.313 -1.57603
ILE_90 -8.2629 0.94682 3.91515 -0.51944 0.5597 0.10427 2.03533 -2.63364 -0 -0 -0.71369 0.00045 0 0 0 0 0 -0.05012 0.00446 0.58697 0 -0.47685 0 0.73287 -0.29671 0.35766 -3.70967
LEU_91 -5.46241 0.65258 3.81997 -0.70644 0.18841 0.30372 2.08675 -2.16989 -0 -0 -1.22748 0.09707 0 0 0 0 0 -0.0318 0.00817 1.10261 0 -0.2829 0 0.18072 -0.16014 0.69028 -0.91077
GLU:CtermProteinFull_92 -2.83465 0.12871 5.47756 -0.3897 0.08868 0.59389 2.09155 -2.1821 -0.01083 -0.10785 -3.66893 -0.34142 0 0 -1.31708 0 0 0 0.01166 0 2.69208 0 0 -2.7348 -0.17106 0.65125 -2.02306
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110975 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 15.974 tmscore: 0.28293 7otjA_206 prob: 99.93 ident: 6.18
ATOM      1  N   THR A   1     -18.735 -14.040  -2.504  1.00  9.670          N  
ATOM      2  CA  THR A   1     -17.778 -15.135  -2.476  1.00  9.210          C  
ATOM      3  C   THR A   1     -16.455 -14.695  -3.078  1.00  8.410          C  
ATOM      4  O   THR A   1     -16.139 -15.083  -4.205  1.00  8.450          O  
ATOM      5  CB  THR A   1     -18.282 -16.309  -3.303  1.00 13.080          C  
ATOM      6  OG1 THR A   1     -18.559 -15.812  -4.591  1.00 13.080          O  
ATOM      7  CG2 THR A   1     -19.536 -16.924  -2.709  1.00 13.080          C  
ATOM      8 1H   THR A   1     -19.301 -14.050  -1.669  1.00 11.600          H  
ATOM      9 2H   THR A   1     -18.246 -13.160  -2.578  1.00 11.600          H  
ATOM     10 3H   THR A   1     -19.324 -14.166  -3.317  1.00 11.600          H  
ATOM     11  HA  THR A   1     -17.625 -15.433  -1.444  1.00 11.050          H  
ATOM     12  HB  THR A   1     -17.500 -17.066  -3.372  1.00 15.690          H  
ATOM     13  HG1 THR A   1     -17.696 -15.587  -5.011  1.00 15.690          H  
ATOM     14 1HG2 THR A   1     -19.862 -17.749  -3.344  1.00 15.690          H  
ATOM     15 2HG2 THR A   1     -19.325 -17.300  -1.715  1.00 15.690          H  
ATOM     16 3HG2 THR A   1     -20.326 -16.182  -2.651  1.00 15.690          H  
ATOM     17  N   GLY A   2     -15.710 -13.839  -2.376  1.00  7.880          N  
ATOM     18  CA  GLY A   2     -14.439 -13.366  -2.923  1.00  7.110          C  
ATOM     19  C   GLY A   2     -13.378 -12.960  -1.898  1.00  6.460          C  
ATOM     20  O   GLY A   2     -12.570 -12.074  -2.172  1.00  6.820          O  
ATOM     21  H   GLY A   2     -16.009 -13.521  -1.466  1.00  9.460          H  
ATOM     22 1HA  GLY A   2     -14.024 -14.162  -3.536  1.00  8.530          H  
ATOM     23 2HA  GLY A   2     -14.629 -12.526  -3.589  1.00  8.530          H  
ATOM     24  N   LEU A   3     -13.411 -13.529  -0.696  1.00  5.800          N  
ATOM     25  CA  LEU A   3     -12.417 -13.154   0.303  1.00  5.400          C  
ATOM     26  C   LEU A   3     -11.429 -14.292   0.521  1.00  5.210          C  
ATOM     27  O   LEU A   3     -11.875 -15.442   0.574  1.00  5.180          O  
ATOM     28  CB  LEU A   3     -13.112 -12.857   1.638  1.00  7.720          C  
ATOM     29  CG  LEU A   3     -14.190 -11.769   1.639  1.00  7.720          C  
ATOM     30  CD1 LEU A   3     -14.802 -11.720   3.028  1.00  7.720          C  
ATOM     31  CD2 LEU A   3     -13.590 -10.413   1.250  1.00  7.720          C  
ATOM     32  H   LEU A   3     -14.087 -14.250  -0.499  1.00  6.960          H  
ATOM     33  HA  LEU A   3     -11.897 -12.276  -0.061  1.00  6.480          H  
ATOM     34 1HB  LEU A   3     -13.586 -13.774   1.981  1.00  9.260          H  
ATOM     35 2HB  LEU A   3     -12.364 -12.569   2.370  1.00  9.260          H  
ATOM     36  HG  LEU A   3     -14.973 -12.026   0.932  1.00  9.260          H  
ATOM     37 1HD1 LEU A   3     -15.586 -10.963   3.053  1.00  9.260          H  
ATOM     38 2HD1 LEU A   3     -15.229 -12.691   3.274  1.00  9.260          H  
ATOM     39 3HD1 LEU A   3     -14.035 -11.466   3.759  1.00  9.260          H  
ATOM     40 1HD2 LEU A   3     -14.375  -9.656   1.269  1.00  9.260          H  
ATOM     41 2HD2 LEU A   3     -12.809 -10.138   1.958  1.00  9.260          H  
ATOM     42 3HD2 LEU A   3     -13.170 -10.457   0.247  1.00  9.260          H  
ATOM     43  N   PRO A   4     -10.117 -14.014   0.736  1.00  5.450          N  
ATOM     44  CA  PRO A   4      -9.081 -15.001   1.008  1.00  5.630          C  
ATOM     45  C   PRO A   4      -9.358 -15.768   2.303  1.00  5.090          C  
ATOM     46  O   PRO A   4      -8.943 -16.910   2.468  1.00  5.380          O  
ATOM     47  CB  PRO A   4      -7.810 -14.143   1.099  1.00  8.450          C  
ATOM     48  CG  PRO A   4      -8.287 -12.746   1.431  1.00  8.450          C  
ATOM     49  CD  PRO A   4      -9.636 -12.611   0.750  1.00  8.450          C  
ATOM     50  HA  PRO A   4      -9.002 -15.679   0.152  1.00  6.760          H  
ATOM     51 1HB  PRO A   4      -7.139 -14.549   1.857  1.00 10.130          H  
ATOM     52 2HB  PRO A   4      -7.263 -14.179   0.149  1.00 10.130          H  
ATOM     53 1HG  PRO A   4      -8.333 -12.607   2.524  1.00 10.130          H  
ATOM     54 2HG  PRO A   4      -7.554 -12.010   1.057  1.00 10.130          H  
ATOM     55 1HD  PRO A   4     -10.263 -11.963   1.375  1.00 10.130          H  
ATOM     56 2HD  PRO A   4      -9.527 -12.224  -0.277  1.00 10.130          H  
ATOM     57  N   PHE A   5     -10.115 -15.156   3.218  1.00  4.480          N  
ATOM     58  CA  PHE A   5     -10.478 -15.805   4.469  1.00  4.090          C  
ATOM     59  C   PHE A   5     -11.330 -17.027   4.174  1.00  3.280          C  
ATOM     60  O   PHE A   5     -10.971 -18.166   4.506  1.00  3.260          O  
ATOM     61  CB  PHE A   5     -11.226 -14.813   5.364  1.00  5.880          C  
ATOM     62  CG  PHE A   5     -11.758 -15.374   6.652  1.00  5.880          C  
ATOM     63  CD1 PHE A   5     -10.912 -15.638   7.716  1.00  5.880          C  
ATOM     64  CD2 PHE A   5     -13.119 -15.607   6.814  1.00  5.880          C  
ATOM     65  CE1 PHE A   5     -11.410 -16.126   8.905  1.00  5.880          C  
ATOM     66  CE2 PHE A   5     -13.618 -16.094   8.000  1.00  5.880          C  
ATOM     67  CZ  PHE A   5     -12.762 -16.353   9.048  1.00  5.880          C  
ATOM     68  H   PHE A   5     -10.417 -14.203   3.083  1.00  5.380          H  
ATOM     69  HA  PHE A   5      -9.570 -16.131   4.975  1.00  4.910          H  
ATOM     70 1HB  PHE A   5     -10.555 -13.992   5.613  1.00  7.060          H  
ATOM     71 2HB  PHE A   5     -12.059 -14.384   4.815  1.00  7.060          H  
ATOM     72  HD1 PHE A   5      -9.842 -15.452   7.609  1.00  7.060          H  
ATOM     73  HD2 PHE A   5     -13.796 -15.397   5.998  1.00  7.060          H  
ATOM     74  HE1 PHE A   5     -10.734 -16.328   9.737  1.00  7.060          H  
ATOM     75  HE2 PHE A   5     -14.688 -16.271   8.115  1.00  7.060          H  
ATOM     76  HZ  PHE A   5     -13.155 -16.736   9.989  1.00  7.060          H  
ATOM     77  N   LYS A   6     -12.471 -16.773   3.536  1.00  2.930          N  
ATOM     78  CA  LYS A   6     -13.408 -17.813   3.173  1.00  2.450          C  
ATOM     79  C   LYS A   6     -12.771 -18.803   2.205  1.00  2.230          C  
ATOM     80  O   LYS A   6     -13.051 -20.003   2.279  1.00  2.560          O  
ATOM     81  CB  LYS A   6     -14.677 -17.205   2.606  1.00  3.620          C  
ATOM     82  CG  LYS A   6     -15.525 -16.479   3.649  1.00  3.620          C  
ATOM     83  CD  LYS A   6     -16.798 -15.879   3.058  1.00  3.620          C  
ATOM     84  CE  LYS A   6     -17.619 -15.173   4.150  1.00  3.620          C  
ATOM     85  NZ  LYS A   6     -18.875 -14.557   3.618  1.00  3.620          N  
ATOM     86  H   LYS A   6     -12.681 -15.818   3.294  1.00  3.520          H  
ATOM     87  HA  LYS A   6     -13.675 -18.359   4.074  1.00  2.940          H  
ATOM     88 1HB  LYS A   6     -14.408 -16.493   1.828  1.00  4.350          H  
ATOM     89 2HB  LYS A   6     -15.281 -17.991   2.162  1.00  4.350          H  
ATOM     90 1HG  LYS A   6     -15.787 -17.174   4.448  1.00  4.350          H  
ATOM     91 2HG  LYS A   6     -14.938 -15.675   4.070  1.00  4.350          H  
ATOM     92 1HD  LYS A   6     -16.535 -15.154   2.285  1.00  4.350          H  
ATOM     93 2HD  LYS A   6     -17.404 -16.668   2.610  1.00  4.350          H  
ATOM     94 1HE  LYS A   6     -17.882 -15.900   4.917  1.00  4.350          H  
ATOM     95 2HE  LYS A   6     -17.007 -14.390   4.600  1.00  4.350          H  
ATOM     96 1HZ  LYS A   6     -19.373 -14.110   4.376  1.00  4.350          H  
ATOM     97 2HZ  LYS A   6     -18.650 -13.869   2.917  1.00  4.350          H  
ATOM     98 3HZ  LYS A   6     -19.461 -15.273   3.212  1.00  4.350          H  
ATOM     99  N   LEU A   7     -11.904 -18.308   1.312  1.00  1.830          N  
ATOM    100  CA  LEU A   7     -11.215 -19.164   0.365  1.00  1.630          C  
ATOM    101  C   LEU A   7     -10.368 -20.209   1.069  1.00  1.320          C  
ATOM    102  O   LEU A   7     -10.478 -21.397   0.760  1.00  1.670          O  
ATOM    103  CB  LEU A   7     -10.355 -18.315  -0.558  1.00  2.360          C  
ATOM    104  CG  LEU A   7      -9.446 -19.031  -1.542  1.00  2.360          C  
ATOM    105  CD1 LEU A   7     -10.221 -19.913  -2.435  1.00  2.360          C  
ATOM    106  CD2 LEU A   7      -8.735 -17.963  -2.359  1.00  2.360          C  
ATOM    107  H   LEU A   7     -11.739 -17.298   1.270  1.00  2.200          H  
ATOM    108  HA  LEU A   7     -11.979 -19.673  -0.225  1.00  1.960          H  
ATOM    109 1HB  LEU A   7     -10.987 -17.610  -1.096  1.00  2.830          H  
ATOM    110 2HB  LEU A   7      -9.705 -17.756   0.077  1.00  2.830          H  
ATOM    111  HG  LEU A   7      -8.716 -19.642  -1.008  1.00  2.830          H  
ATOM    112 1HD1 LEU A   7      -9.551 -20.374  -3.119  1.00  2.830          H  
ATOM    113 2HD1 LEU A   7     -10.738 -20.683  -1.874  1.00  2.830          H  
ATOM    114 3HD1 LEU A   7     -10.914 -19.345  -2.965  1.00  2.830          H  
ATOM    115 1HD2 LEU A   7      -8.064 -18.431  -3.080  1.00  2.830          H  
ATOM    116 2HD2 LEU A   7      -9.468 -17.354  -2.890  1.00  2.830          H  
ATOM    117 3HD2 LEU A   7      -8.168 -17.326  -1.701  1.00  2.830          H  
ATOM    118  N   ILE A   8      -9.537 -19.794   2.031  1.00  1.090          N  
ATOM    119  CA  ILE A   8      -8.732 -20.769   2.751  1.00  1.370          C  
ATOM    120  C   ILE A   8      -9.611 -21.733   3.514  1.00  1.220          C  
ATOM    121  O   ILE A   8      -9.323 -22.934   3.567  1.00  1.210          O  
ATOM    122  CB  ILE A   8      -7.702 -20.116   3.699  1.00  1.810          C  
ATOM    123  CG1 ILE A   8      -6.382 -19.884   2.945  1.00  1.810          C  
ATOM    124  CG2 ILE A   8      -7.445 -20.988   4.966  1.00  1.810          C  
ATOM    125  CD1 ILE A   8      -6.443 -19.044   1.723  1.00  1.810          C  
ATOM    126  H   ILE A   8      -9.444 -18.793   2.236  1.00  1.310          H  
ATOM    127  HA  ILE A   8      -8.173 -21.348   2.022  1.00  1.640          H  
ATOM    128  HB  ILE A   8      -8.079 -19.136   4.001  1.00  2.170          H  
ATOM    129 1HG1 ILE A   8      -5.674 -19.434   3.616  1.00  2.170          H  
ATOM    130 2HG1 ILE A   8      -6.014 -20.832   2.647  1.00  2.170          H  
ATOM    131 1HG2 ILE A   8      -6.714 -20.487   5.595  1.00  2.170          H  
ATOM    132 2HG2 ILE A   8      -8.353 -21.127   5.543  1.00  2.170          H  
ATOM    133 3HG2 ILE A   8      -7.065 -21.957   4.670  1.00  2.170          H  
ATOM    134 1HD1 ILE A   8      -5.455 -18.995   1.325  1.00  2.170          H  
ATOM    135 2HD1 ILE A   8      -7.104 -19.474   0.980  1.00  2.170          H  
ATOM    136 3HD1 ILE A   8      -6.783 -18.046   1.981  1.00  2.170          H  
ATOM    137  N   ARG A   9     -10.668 -21.230   4.148  1.00  1.230          N  
ATOM    138  CA  ARG A   9     -11.545 -22.118   4.884  1.00  1.240          C  
ATOM    139  C   ARG A   9     -12.103 -23.201   3.956  1.00  1.120          C  
ATOM    140  O   ARG A   9     -12.167 -24.365   4.345  1.00  1.220          O  
ATOM    141  CB  ARG A   9     -12.642 -21.313   5.546  1.00  1.730          C  
ATOM    142  CG  ARG A   9     -12.125 -20.464   6.701  1.00  1.730          C  
ATOM    143  CD  ARG A   9     -13.114 -19.499   7.209  1.00  1.730          C  
ATOM    144  NE  ARG A   9     -14.289 -20.123   7.804  1.00  1.730          N  
ATOM    145  CZ  ARG A   9     -14.385 -20.545   9.088  1.00  1.730          C  
ATOM    146  NH1 ARG A   9     -13.365 -20.428   9.921  1.00  1.730          N  
ATOM    147  NH2 ARG A   9     -15.517 -21.081   9.512  1.00  1.730          N  
ATOM    148  H   ARG A   9     -10.852 -20.221   4.119  1.00  1.480          H  
ATOM    149  HA  ARG A   9     -10.962 -22.603   5.664  1.00  1.490          H  
ATOM    150 1HB  ARG A   9     -13.102 -20.652   4.821  1.00  2.080          H  
ATOM    151 2HB  ARG A   9     -13.413 -21.980   5.927  1.00  2.080          H  
ATOM    152 1HG  ARG A   9     -11.837 -21.122   7.517  1.00  2.080          H  
ATOM    153 2HG  ARG A   9     -11.252 -19.904   6.373  1.00  2.080          H  
ATOM    154 1HD  ARG A   9     -12.631 -18.895   7.954  1.00  2.080          H  
ATOM    155 2HD  ARG A   9     -13.441 -18.857   6.395  1.00  2.080          H  
ATOM    156  HE  ARG A   9     -15.106 -20.234   7.216  1.00  2.080          H  
ATOM    157 1HH1 ARG A   9     -12.494 -20.030   9.609  1.00  2.080          H  
ATOM    158 2HH1 ARG A   9     -13.453 -20.749  10.875  1.00  2.080          H  
ATOM    159 1HH2 ARG A   9     -16.301 -21.174   8.880  1.00  2.080          H  
ATOM    160 2HH2 ARG A   9     -15.603 -21.400  10.466  1.00  2.080          H  
ATOM    161  N   ARG A  10     -12.480 -22.832   2.723  1.00  1.020          N  
ATOM    162  CA  ARG A  10     -12.957 -23.798   1.738  1.00  1.040          C  
ATOM    163  C   ARG A  10     -11.867 -24.756   1.226  1.00  0.990          C  
ATOM    164  O   ARG A  10     -12.125 -25.951   1.099  1.00  1.190          O  
ATOM    165  CB  ARG A  10     -13.571 -23.074   0.536  1.00  1.450          C  
ATOM    166  CG  ARG A  10     -14.030 -23.972  -0.663  1.00  1.450          C  
ATOM    167  CD  ARG A  10     -15.112 -24.945  -0.313  1.00  1.450          C  
ATOM    168  NE  ARG A  10     -16.368 -24.269   0.032  1.00  1.450          N  
ATOM    169  CZ  ARG A  10     -17.462 -24.865   0.571  1.00  1.450          C  
ATOM    170  NH1 ARG A  10     -17.469 -26.158   0.829  1.00  1.450          N  
ATOM    171  NH2 ARG A  10     -18.537 -24.137   0.841  1.00  1.450          N  
ATOM    172  H   ARG A  10     -12.485 -21.832   2.491  1.00  1.220          H  
ATOM    173  HA  ARG A  10     -13.737 -24.388   2.217  1.00  1.250          H  
ATOM    174 1HB  ARG A  10     -14.429 -22.492   0.870  1.00  1.740          H  
ATOM    175 2HB  ARG A  10     -12.842 -22.363   0.144  1.00  1.740          H  
ATOM    176 1HG  ARG A  10     -14.414 -23.326  -1.453  1.00  1.740          H  
ATOM    177 2HG  ARG A  10     -13.179 -24.538  -1.057  1.00  1.740          H  
ATOM    178 1HD  ARG A  10     -15.293 -25.578  -1.181  1.00  1.740          H  
ATOM    179 2HD  ARG A  10     -14.803 -25.568   0.523  1.00  1.740          H  
ATOM    180  HE  ARG A  10     -16.420 -23.273  -0.141  1.00  1.740          H  
ATOM    181 1HH1 ARG A  10     -16.657 -26.721   0.628  1.00  1.740          H  
ATOM    182 2HH1 ARG A  10     -18.290 -26.589   1.232  1.00  1.740          H  
ATOM    183 1HH2 ARG A  10     -18.540 -23.145   0.651  1.00  1.740          H  
ATOM    184 2HH2 ARG A  10     -19.355 -24.571   1.245  1.00  1.740          H  
ATOM    185  N   GLN A  11     -10.665 -24.239   0.918  1.00  0.910          N  
ATOM    186  CA  GLN A  11      -9.567 -25.058   0.379  1.00  0.990          C  
ATOM    187  C   GLN A  11      -8.933 -26.028   1.392  1.00  0.970          C  
ATOM    188  O   GLN A  11      -8.596 -27.181   1.073  1.00  1.200          O  
ATOM    189  CB  GLN A  11      -8.428 -24.183  -0.166  1.00  1.350          C  
ATOM    190  CG  GLN A  11      -8.724 -23.377  -1.424  1.00  1.350          C  
ATOM    191  CD  GLN A  11      -7.499 -22.584  -1.892  1.00  1.350          C  
ATOM    192  OE1 GLN A  11      -6.515 -22.433  -1.160  1.00  1.350          O  
ATOM    193  NE2 GLN A  11      -7.561 -22.095  -3.116  1.00  1.350          N  
ATOM    194  H   GLN A  11     -10.525 -23.231   1.025  1.00  1.090          H  
ATOM    195  HA  GLN A  11      -9.966 -25.633  -0.453  1.00  1.190          H  
ATOM    196 1HB  GLN A  11      -8.120 -23.480   0.610  1.00  1.620          H  
ATOM    197 2HB  GLN A  11      -7.588 -24.811  -0.389  1.00  1.620          H  
ATOM    198 1HG  GLN A  11      -9.017 -24.058  -2.214  1.00  1.620          H  
ATOM    199 2HG  GLN A  11      -9.536 -22.687  -1.220  1.00  1.620          H  
ATOM    200 1HE2 GLN A  11      -6.805 -21.560  -3.499  1.00  1.620          H  
ATOM    201 2HE2 GLN A  11      -8.395 -22.250  -3.658  1.00  1.620          H  
ATOM    202  N   PHE A  12      -8.774 -25.584   2.632  1.00  0.850          N  
ATOM    203  CA  PHE A  12      -8.090 -26.387   3.627  1.00  1.010          C  
ATOM    204  C   PHE A  12      -8.631 -27.808   3.844  1.00  0.960          C  
ATOM    205  O   PHE A  12      -7.846 -28.754   3.788  1.00  0.960          O  
ATOM    206  CB  PHE A  12      -7.985 -25.631   4.954  1.00  1.350          C  
ATOM    207  CG  PHE A  12      -7.497 -26.491   6.057  1.00  1.350          C  
ATOM    208  CD1 PHE A  12      -6.168 -26.848   6.141  1.00  1.350          C  
ATOM    209  CD2 PHE A  12      -8.376 -26.961   7.018  1.00  1.350          C  
ATOM    210  CE1 PHE A  12      -5.724 -27.654   7.161  1.00  1.350          C  
ATOM    211  CE2 PHE A  12      -7.939 -27.765   8.035  1.00  1.350          C  
ATOM    212  CZ  PHE A  12      -6.611 -28.114   8.108  1.00  1.350          C  
ATOM    213  H   PHE A  12      -9.079 -24.637   2.882  1.00  1.020          H  
ATOM    214  HA  PHE A  12      -7.063 -26.501   3.275  1.00  1.210          H  
ATOM    215 1HB  PHE A  12      -7.286 -24.816   4.835  1.00  1.620          H  
ATOM    216 2HB  PHE A  12      -8.920 -25.173   5.234  1.00  1.620          H  
ATOM    217  HD1 PHE A  12      -5.472 -26.493   5.387  1.00  1.620          H  
ATOM    218  HD2 PHE A  12      -9.431 -26.689   6.961  1.00  1.620          H  
ATOM    219  HE1 PHE A  12      -4.673 -27.934   7.216  1.00  1.620          H  
ATOM    220  HE2 PHE A  12      -8.642 -28.131   8.783  1.00  1.620          H  
ATOM    221  HZ  PHE A  12      -6.262 -28.756   8.914  1.00  1.620          H  
ATOM    222  N   PRO A  13      -9.932 -28.044   4.073  1.00  1.020          N  
ATOM    223  CA  PRO A  13     -10.476 -29.356   4.299  1.00  1.180          C  
ATOM    224  C   PRO A  13     -10.806 -30.111   3.018  1.00  1.180          C  
ATOM    225  O   PRO A  13     -11.462 -31.148   3.096  1.00  1.430          O  
ATOM    226  CB  PRO A  13     -11.739 -29.045   5.097  1.00  1.770          C  
ATOM    227  CG  PRO A  13     -12.211 -27.749   4.508  1.00  1.770          C  
ATOM    228  CD  PRO A  13     -10.939 -26.982   4.176  1.00  1.770          C  
ATOM    229  HA  PRO A  13      -9.764 -29.933   4.909  1.00  1.420          H  
ATOM    230 1HB  PRO A  13     -12.469 -29.861   4.982  1.00  2.120          H  
ATOM    231 2HB  PRO A  13     -11.502 -28.971   6.170  1.00  2.120          H  
ATOM    232 1HG  PRO A  13     -12.827 -27.927   3.616  1.00  2.120          H  
ATOM    233 2HG  PRO A  13     -12.843 -27.201   5.221  1.00  2.120          H  
ATOM    234 1HD  PRO A  13     -11.095 -26.489   3.243  1.00  2.120          H  
ATOM    235 2HD  PRO A  13     -10.738 -26.294   4.979  1.00  2.120          H  
ATOM    236  N   VAL A  14     -10.426 -29.596   1.834  1.00  1.080          N  
ATOM    237  CA  VAL A  14     -10.820 -30.325   0.640  1.00  1.210          C  
ATOM    238  C   VAL A  14      -9.627 -30.837  -0.144  1.00  1.020          C  
ATOM    239  O   VAL A  14      -9.705 -31.922  -0.698  1.00  1.080          O  
ATOM    240  CB  VAL A  14     -11.740 -29.499  -0.300  1.00  1.640          C  
ATOM    241  CG1 VAL A  14     -13.009 -29.126   0.443  1.00  1.640          C  
ATOM    242  CG2 VAL A  14     -11.049 -28.272  -0.816  1.00  1.640          C  
ATOM    243  H   VAL A  14      -9.871 -28.742   1.748  1.00  1.300          H  
ATOM    244  HA  VAL A  14     -11.403 -31.189   0.948  1.00  1.450          H  
ATOM    245  HB  VAL A  14     -12.031 -30.121  -1.144  1.00  1.970          H  
ATOM    246 1HG1 VAL A  14     -13.674 -28.573  -0.222  1.00  1.970          H  
ATOM    247 2HG1 VAL A  14     -13.504 -30.031   0.790  1.00  1.970          H  
ATOM    248 3HG1 VAL A  14     -12.753 -28.502   1.294  1.00  1.970          H  
ATOM    249 1HG2 VAL A  14     -11.725 -27.711  -1.470  1.00  1.970          H  
ATOM    250 2HG2 VAL A  14     -10.792 -27.680   0.022  1.00  1.970          H  
ATOM    251 3HG2 VAL A  14     -10.158 -28.519  -1.379  1.00  1.970          H  
ATOM    252  N   MET A  15      -8.481 -30.153  -0.148  1.00  0.910          N  
ATOM    253  CA  MET A  15      -7.425 -30.612  -1.063  1.00  0.860          C  
ATOM    254  C   MET A  15      -7.174 -32.161  -1.076  1.00  0.870          C  
ATOM    255  O   MET A  15      -7.146 -32.735  -2.178  1.00  0.910          O  
ATOM    256  CB  MET A  15      -6.107 -29.861  -0.770  1.00  1.220          C  
ATOM    257  CG  MET A  15      -6.071 -28.365  -1.121  1.00  1.220          C  
ATOM    258  SD  MET A  15      -4.465 -27.617  -0.654  1.00  1.220          S  
ATOM    259  CE  MET A  15      -4.741 -25.831  -0.714  1.00  1.220          C  
ATOM    260  H   MET A  15      -8.412 -29.260   0.357  1.00  1.090          H  
ATOM    261  HA  MET A  15      -7.737 -30.341  -2.073  1.00  1.030          H  
ATOM    262 1HB  MET A  15      -5.896 -29.878   0.281  1.00  1.470          H  
ATOM    263 2HB  MET A  15      -5.279 -30.346  -1.280  1.00  1.470          H  
ATOM    264 1HG  MET A  15      -6.217 -28.233  -2.192  1.00  1.470          H  
ATOM    265 2HG  MET A  15      -6.865 -27.841  -0.601  1.00  1.470          H  
ATOM    266 1HE  MET A  15      -3.812 -25.311  -0.463  1.00  1.470          H  
ATOM    267 2HE  MET A  15      -5.061 -25.535  -1.712  1.00  1.470          H  
ATOM    268 3HE  MET A  15      -5.502 -25.561   0.007  1.00  1.470          H  
ATOM    269  N   PRO A  16      -6.951 -32.877   0.067  1.00  0.940          N  
ATOM    270  CA  PRO A  16      -6.752 -34.325   0.084  1.00  1.080          C  
ATOM    271  C   PRO A  16      -8.006 -35.164  -0.158  1.00  1.110          C  
ATOM    272  O   PRO A  16      -7.905 -36.345  -0.477  1.00  1.200          O  
ATOM    273  CB  PRO A  16      -6.222 -34.569   1.504  1.00  1.620          C  
ATOM    274  CG  PRO A  16      -6.789 -33.434   2.334  1.00  1.620          C  
ATOM    275  CD  PRO A  16      -6.807 -32.240   1.413  1.00  1.620          C  
ATOM    276  HA  PRO A  16      -5.995 -34.579  -0.666  1.00  1.300          H  
ATOM    277 1HB  PRO A  16      -6.559 -35.556   1.861  1.00  1.940          H  
ATOM    278 2HB  PRO A  16      -5.126 -34.587   1.502  1.00  1.940          H  
ATOM    279 1HG  PRO A  16      -7.794 -33.693   2.705  1.00  1.940          H  
ATOM    280 2HG  PRO A  16      -6.163 -33.261   3.222  1.00  1.940          H  
ATOM    281 1HD  PRO A  16      -7.651 -31.622   1.705  1.00  1.940          H  
ATOM    282 2HD  PRO A  16      -5.853 -31.715   1.503  1.00  1.940          H  
ATOM    283  N   ALA A  17      -9.176 -34.575   0.074  1.00  1.090          N  
ATOM    284  CA  ALA A  17     -10.456 -35.245  -0.098  1.00  1.200          C  
ATOM    285  C   ALA A  17     -10.781 -35.312  -1.569  1.00  1.280          C  
ATOM    286  O   ALA A  17     -11.254 -36.313  -2.106  1.00  1.410          O  
ATOM    287  CB  ALA A  17     -11.548 -34.505   0.656  1.00  1.640          C  
ATOM    288  H   ALA A  17      -9.200 -33.588   0.303  1.00  1.310          H  
ATOM    289  HA  ALA A  17     -10.370 -36.261   0.284  1.00  1.440          H  
ATOM    290 1HB  ALA A  17     -12.495 -35.025   0.521  1.00  1.960          H  
ATOM    291 2HB  ALA A  17     -11.300 -34.468   1.717  1.00  1.960          H  
ATOM    292 3HB  ALA A  17     -11.633 -33.495   0.273  1.00  1.960          H  
ATOM    293  N   PHE A  18     -10.559 -34.155  -2.171  1.00  1.290          N  
ATOM    294  CA  PHE A  18     -10.815 -33.785  -3.536  1.00  1.490          C  
ATOM    295  C   PHE A  18     -10.054 -34.772  -4.421  1.00  1.470          C  
ATOM    296  O   PHE A  18     -10.662 -35.503  -5.198  1.00  1.730          O  
ATOM    297  CB  PHE A  18     -10.349 -32.323  -3.576  1.00  2.010          C  
ATOM    298  CG  PHE A  18     -10.469 -31.485  -4.709  1.00  2.010          C  
ATOM    299  CD1 PHE A  18     -11.663 -30.911  -4.938  1.00  2.010          C  
ATOM    300  CD2 PHE A  18      -9.394 -31.155  -5.498  1.00  2.010          C  
ATOM    301  CE1 PHE A  18     -11.833 -30.047  -5.931  1.00  2.010          C  
ATOM    302  CE2 PHE A  18      -9.559 -30.272  -6.533  1.00  2.010          C  
ATOM    303  CZ  PHE A  18     -10.787 -29.714  -6.754  1.00  2.010          C  
ATOM    304  H   PHE A  18     -10.166 -33.426  -1.585  1.00  1.550          H  
ATOM    305  HA  PHE A  18     -11.882 -33.858  -3.733  1.00  1.790          H  
ATOM    306 1HB  PHE A  18     -10.885 -31.815  -2.787  1.00  2.410          H  
ATOM    307 2HB  PHE A  18      -9.313 -32.300  -3.282  1.00  2.410          H  
ATOM    308  HD1 PHE A  18     -12.499 -31.146  -4.282  1.00  2.410          H  
ATOM    309  HD2 PHE A  18      -8.413 -31.597  -5.294  1.00  2.410          H  
ATOM    310  HE1 PHE A  18     -12.802 -29.611  -6.049  1.00  2.410          H  
ATOM    311  HE2 PHE A  18      -8.732 -30.000  -7.153  1.00  2.410          H  
ATOM    312  HZ  PHE A  18     -10.924 -28.996  -7.559  1.00  2.410          H  
ATOM    313  N   ALA A  19      -8.723 -34.821  -4.280  1.00  1.230          N  
ATOM    314  CA  ALA A  19      -7.893 -35.896  -4.852  1.00  1.270          C  
ATOM    315  C   ALA A  19      -8.400 -36.637  -6.136  1.00  1.540          C  
ATOM    316  O   ALA A  19      -8.729 -37.818  -6.005  1.00  1.790          O  
ATOM    317  CB  ALA A  19      -7.684 -36.938  -3.777  1.00  1.760          C  
ATOM    318  H   ALA A  19      -8.269 -34.142  -3.662  1.00  1.480          H  
ATOM    319  HA  ALA A  19      -6.927 -35.458  -5.072  1.00  1.520          H  
ATOM    320 1HB  ALA A  19      -7.007 -37.709  -4.136  1.00  2.110          H  
ATOM    321 2HB  ALA A  19      -7.259 -36.462  -2.900  1.00  2.110          H  
ATOM    322 3HB  ALA A  19      -8.644 -37.388  -3.514  1.00  2.110          H  
ATOM    323  N   MET A  20      -8.445 -36.084  -7.382  1.00  1.580          N  
ATOM    324  CA  MET A  20      -8.027 -34.783  -7.914  1.00  1.440          C  
ATOM    325  C   MET A  20      -6.626 -34.410  -7.520  1.00  1.190          C  
ATOM    326  O   MET A  20      -6.351 -33.237  -7.257  1.00  1.020          O  
ATOM    327  CB  MET A  20      -9.000 -33.674  -7.597  1.00  2.070          C  
ATOM    328  CG  MET A  20     -10.352 -33.795  -8.230  1.00  2.070          C  
ATOM    329  SD  MET A  20     -10.280 -33.725 -10.038  1.00  2.070          S  
ATOM    330  CE  MET A  20     -10.417 -35.446 -10.546  1.00  2.070          C  
ATOM    331  H   MET A  20      -8.820 -36.711  -8.076  1.00  1.900          H  
ATOM    332  HA  MET A  20      -8.007 -34.870  -8.995  1.00  1.730          H  
ATOM    333 1HB  MET A  20      -9.125 -33.598  -6.574  1.00  2.490          H  
ATOM    334 2HB  MET A  20      -8.586 -32.730  -7.940  1.00  2.490          H  
ATOM    335 1HG  MET A  20     -10.808 -34.738  -7.922  1.00  2.490          H  
ATOM    336 2HG  MET A  20     -10.982 -32.982  -7.870  1.00  2.490          H  
ATOM    337 1HE  MET A  20     -10.388 -35.502 -11.636  1.00  2.490          H  
ATOM    338 2HE  MET A  20      -9.606 -36.031 -10.143  1.00  2.490          H  
ATOM    339 3HE  MET A  20     -11.366 -35.853 -10.190  1.00  2.490          H  
ATOM    340  N   THR A  21      -5.718 -35.388  -7.563  1.00  1.280          N  
ATOM    341  CA  THR A  21      -4.321 -35.195  -7.188  1.00  1.220          C  
ATOM    342  C   THR A  21      -3.627 -34.288  -8.196  1.00  1.170          C  
ATOM    343  O   THR A  21      -2.627 -33.613  -7.903  1.00  1.100          O  
ATOM    344  CB  THR A  21      -3.621 -36.553  -7.087  1.00  1.730          C  
ATOM    345  OG1 THR A  21      -3.720 -37.226  -8.350  1.00  1.730          O  
ATOM    346  CG2 THR A  21      -4.305 -37.389  -5.999  1.00  1.730          C  
ATOM    347  H   THR A  21      -6.000 -36.323  -7.844  1.00  1.540          H  
ATOM    348  HA  THR A  21      -4.293 -34.742  -6.209  1.00  1.460          H  
ATOM    349  HB  THR A  21      -2.569 -36.405  -6.839  1.00  2.080          H  
ATOM    350  HG1 THR A  21      -3.120 -37.983  -8.357  1.00  2.080          H  
ATOM    351 1HG2 THR A  21      -3.813 -38.358  -5.922  1.00  2.080          H  
ATOM    352 2HG2 THR A  21      -4.233 -36.868  -5.046  1.00  2.080          H  
ATOM    353 3HG2 THR A  21      -5.352 -37.540  -6.246  1.00  2.080          H  
ATOM    354  N   ILE A  22      -4.239 -34.241  -9.369  1.00  1.350          N  
ATOM    355  CA  ILE A  22      -3.844 -33.441 -10.501  1.00  1.500          C  
ATOM    356  C   ILE A  22      -3.995 -31.947 -10.217  1.00  1.370          C  
ATOM    357  O   ILE A  22      -3.277 -31.139 -10.803  1.00  1.440          O  
ATOM    358  CB  ILE A  22      -4.672 -33.872 -11.740  1.00  2.040          C  
ATOM    359  CG1 ILE A  22      -6.216 -33.587 -11.499  1.00  2.040          C  
ATOM    360  CG2 ILE A  22      -4.408 -35.363 -12.020  1.00  2.040          C  
ATOM    361  CD1 ILE A  22      -7.109 -33.787 -12.684  1.00  2.040          C  
ATOM    362  H   ILE A  22      -5.029 -34.854  -9.460  1.00  1.620          H  
ATOM    363  HA  ILE A  22      -2.792 -33.640 -10.708  1.00  1.800          H  
ATOM    364  HB  ILE A  22      -4.363 -33.282 -12.602  1.00  2.450          H  
ATOM    365 1HG1 ILE A  22      -6.571 -34.218 -10.704  1.00  2.450          H  
ATOM    366 2HG1 ILE A  22      -6.347 -32.568 -11.220  1.00  2.450          H  
ATOM    367 1HG2 ILE A  22      -4.954 -35.688 -12.900  1.00  2.450          H  
ATOM    368 2HG2 ILE A  22      -3.342 -35.504 -12.193  1.00  2.450          H  
ATOM    369 3HG2 ILE A  22      -4.712 -35.968 -11.168  1.00  2.450          H  
ATOM    370 1HD1 ILE A  22      -8.134 -33.545 -12.406  1.00  2.450          H  
ATOM    371 2HD1 ILE A  22      -6.787 -33.125 -13.489  1.00  2.450          H  
ATOM    372 3HD1 ILE A  22      -7.070 -34.816 -13.022  1.00  2.450          H  
ATOM    373  N   ASN A  23      -4.932 -31.576  -9.324  1.00  1.320          N  
ATOM    374  CA  ASN A  23      -5.139 -30.183  -8.963  1.00  1.410          C  
ATOM    375  C   ASN A  23      -4.620 -29.935  -7.538  1.00  1.120          C  
ATOM    376  O   ASN A  23      -4.172 -28.829  -7.205  1.00  1.180          O  
ATOM    377  CB  ASN A  23      -6.602 -29.837  -9.078  1.00  1.940          C  
ATOM    378  CG  ASN A  23      -7.138 -29.970 -10.486  1.00  1.940          C  
ATOM    379  OD1 ASN A  23      -6.431 -29.835 -11.491  1.00  1.940          O  
ATOM    380  ND2 ASN A  23      -8.419 -30.227 -10.573  1.00  1.940          N  
ATOM    381  H   ASN A  23      -5.509 -32.275  -8.859  1.00  1.580          H  
ATOM    382  HA  ASN A  23      -4.566 -29.548  -9.642  1.00  1.690          H  
ATOM    383 1HB  ASN A  23      -7.145 -30.534  -8.457  1.00  2.330          H  
ATOM    384 2HB  ASN A  23      -6.785 -28.829  -8.706  1.00  2.330          H  
ATOM    385 1HD2 ASN A  23      -8.853 -30.325 -11.470  1.00  2.330          H  
ATOM    386 2HD2 ASN A  23      -8.967 -30.315  -9.745  1.00  2.330          H  
ATOM    387  N   LYS A  24      -4.626 -31.000  -6.713  1.00  0.910          N  
ATOM    388  CA  LYS A  24      -4.171 -30.981  -5.321  1.00  0.810          C  
ATOM    389  C   LYS A  24      -2.780 -30.401  -5.274  1.00  0.760          C  
ATOM    390  O   LYS A  24      -2.485 -29.551  -4.438  1.00  0.830          O  
ATOM    391  CB  LYS A  24      -4.131 -32.399  -4.757  1.00  1.170          C  
ATOM    392  CG  LYS A  24      -3.698 -32.577  -3.311  1.00  1.170          C  
ATOM    393  CD  LYS A  24      -3.691 -34.083  -2.955  1.00  1.170          C  
ATOM    394  CE  LYS A  24      -3.125 -34.341  -1.564  1.00  1.170          C  
ATOM    395  NZ  LYS A  24      -3.006 -35.816  -1.253  1.00  1.170          N  
ATOM    396  H   LYS A  24      -5.022 -31.872  -7.051  1.00  1.090          H  
ATOM    397  HA  LYS A  24      -4.838 -30.355  -4.728  1.00  0.970          H  
ATOM    398 1HB  LYS A  24      -5.109 -32.869  -4.885  1.00  1.410          H  
ATOM    399 2HB  LYS A  24      -3.411 -32.954  -5.335  1.00  1.410          H  
ATOM    400 1HG  LYS A  24      -2.700 -32.161  -3.166  1.00  1.410          H  
ATOM    401 2HG  LYS A  24      -4.392 -32.060  -2.657  1.00  1.410          H  
ATOM    402 1HD  LYS A  24      -4.716 -34.462  -2.997  1.00  1.410          H  
ATOM    403 2HD  LYS A  24      -3.091 -34.623  -3.686  1.00  1.410          H  
ATOM    404 1HE  LYS A  24      -2.143 -33.899  -1.500  1.00  1.410          H  
ATOM    405 2HE  LYS A  24      -3.769 -33.867  -0.825  1.00  1.410          H  
ATOM    406 1HZ  LYS A  24      -2.618 -35.930  -0.328  1.00  1.410          H  
ATOM    407 2HZ  LYS A  24      -3.904 -36.282  -1.291  1.00  1.410          H  
ATOM    408 3HZ  LYS A  24      -2.386 -36.243  -1.928  1.00  1.410          H  
ATOM    409  N   SER A  25      -1.949 -30.811  -6.233  1.00  0.780          N  
ATOM    410  CA  SER A  25      -0.584 -30.343  -6.339  1.00  0.870          C  
ATOM    411  C   SER A  25      -0.487 -28.820  -6.431  1.00  0.910          C  
ATOM    412  O   SER A  25       0.409 -28.226  -5.824  1.00  0.970          O  
ATOM    413  CB  SER A  25       0.063 -30.968  -7.558  1.00  1.180          C  
ATOM    414  OG  SER A  25       1.385 -30.536  -7.704  1.00  1.180          O  
ATOM    415  H   SER A  25      -2.264 -31.545  -6.876  1.00  0.940          H  
ATOM    416  HA  SER A  25      -0.045 -30.671  -5.449  1.00  1.040          H  
ATOM    417 1HB  SER A  25       0.037 -32.055  -7.465  1.00  1.420          H  
ATOM    418 2HB  SER A  25      -0.512 -30.706  -8.449  1.00  1.420          H  
ATOM    419  HG  SER A  25       1.745 -31.027  -8.446  1.00  1.420          H  
ATOM    420  N   GLN A  26      -1.370 -28.172  -7.207  1.00  0.970          N  
ATOM    421  CA  GLN A  26      -1.314 -26.721  -7.369  1.00  1.130          C  
ATOM    422  C   GLN A  26      -1.693 -26.061  -6.052  1.00  1.090          C  
ATOM    423  O   GLN A  26      -1.080 -25.069  -5.628  1.00  1.200          O  
ATOM    424  CB  GLN A  26      -2.233 -26.284  -8.520  1.00  1.520          C  
ATOM    425  CG  GLN A  26      -1.709 -26.744  -9.875  1.00  1.520          C  
ATOM    426  CD  GLN A  26      -2.611 -26.451 -11.069  1.00  1.520          C  
ATOM    427  OE1 GLN A  26      -3.854 -26.414 -11.004  1.00  1.520          O  
ATOM    428  NE2 GLN A  26      -1.947 -26.231 -12.200  1.00  1.520          N  
ATOM    429  H   GLN A  26      -2.142 -28.685  -7.626  1.00  1.160          H  
ATOM    430  HA  GLN A  26      -0.292 -26.435  -7.612  1.00  1.360          H  
ATOM    431 1HB  GLN A  26      -3.230 -26.705  -8.377  1.00  1.820          H  
ATOM    432 2HB  GLN A  26      -2.329 -25.197  -8.529  1.00  1.820          H  
ATOM    433 1HG  GLN A  26      -0.754 -26.251 -10.050  1.00  1.820          H  
ATOM    434 2HG  GLN A  26      -1.560 -27.824  -9.831  1.00  1.820          H  
ATOM    435 1HE2 GLN A  26      -2.437 -26.020 -13.044  1.00  1.820          H  
ATOM    436 2HE2 GLN A  26      -0.946 -26.269 -12.210  1.00  1.820          H  
ATOM    437  N   GLY A  27      -2.694 -26.655  -5.398  1.00  0.970          N  
ATOM    438  CA  GLY A  27      -3.188 -26.202  -4.108  1.00  1.010          C  
ATOM    439  C   GLY A  27      -2.072 -26.247  -3.073  1.00  0.990          C  
ATOM    440  O   GLY A  27      -1.804 -25.250  -2.394  1.00  1.130          O  
ATOM    441  H   GLY A  27      -3.155 -27.447  -5.863  1.00  1.160          H  
ATOM    442 1HA  GLY A  27      -3.580 -25.190  -4.194  1.00  1.210          H  
ATOM    443 2HA  GLY A  27      -4.005 -26.851  -3.794  1.00  1.210          H  
ATOM    444  N   GLN A  28      -1.453 -27.419  -2.933  1.00  0.910          N  
ATOM    445  CA  GLN A  28      -0.376 -27.640  -1.986  1.00  1.020          C  
ATOM    446  C   GLN A  28       0.886 -26.866  -2.325  1.00  1.190          C  
ATOM    447  O   GLN A  28       1.618 -26.479  -1.424  1.00  1.360          O  
ATOM    448  CB  GLN A  28      -0.075 -29.122  -1.814  1.00  1.380          C  
ATOM    449  CG  GLN A  28      -1.180 -29.861  -1.080  1.00  1.380          C  
ATOM    450  CD  GLN A  28      -0.864 -31.302  -0.834  1.00  1.380          C  
ATOM    451  OE1 GLN A  28      -0.343 -32.015  -1.697  1.00  1.380          O  
ATOM    452  NE2 GLN A  28      -1.163 -31.750   0.380  1.00  1.380          N  
ATOM    453  H   GLN A  28      -1.759 -28.191  -3.525  1.00  1.090          H  
ATOM    454  HA  GLN A  28      -0.717 -27.282  -1.016  1.00  1.220          H  
ATOM    455 1HB  GLN A  28       0.046 -29.580  -2.800  1.00  1.660          H  
ATOM    456 2HB  GLN A  28       0.857 -29.252  -1.267  1.00  1.660          H  
ATOM    457 1HG  GLN A  28      -1.351 -29.374  -0.120  1.00  1.660          H  
ATOM    458 2HG  GLN A  28      -2.088 -29.811  -1.686  1.00  1.660          H  
ATOM    459 1HE2 GLN A  28      -0.964 -32.696   0.629  1.00  1.660          H  
ATOM    460 2HE2 GLN A  28      -1.575 -31.134   1.054  1.00  1.660          H  
ATOM    461  N   THR A  29       1.174 -26.651  -3.607  1.00  1.220          N  
ATOM    462  CA  THR A  29       2.361 -25.885  -3.954  1.00  1.470          C  
ATOM    463  C   THR A  29       2.247 -24.468  -3.394  1.00  1.460          C  
ATOM    464  O   THR A  29       3.207 -23.960  -2.806  1.00  1.710          O  
ATOM    465  CB  THR A  29       2.591 -25.840  -5.483  1.00  1.960          C  
ATOM    466  OG1 THR A  29       2.826 -27.170  -5.967  1.00  1.960          O  
ATOM    467  CG2 THR A  29       3.806 -24.969  -5.813  1.00  1.960          C  
ATOM    468  H   THR A  29       0.602 -27.053  -4.347  1.00  1.460          H  
ATOM    469  HA  THR A  29       3.225 -26.361  -3.499  1.00  1.760          H  
ATOM    470  HB  THR A  29       1.705 -25.438  -5.973  1.00  2.350          H  
ATOM    471  HG1 THR A  29       2.002 -27.692  -5.885  1.00  2.350          H  
ATOM    472 1HG2 THR A  29       3.954 -24.960  -6.891  1.00  2.350          H  
ATOM    473 2HG2 THR A  29       3.645 -23.948  -5.468  1.00  2.350          H  
ATOM    474 3HG2 THR A  29       4.688 -25.381  -5.328  1.00  2.350          H  
ATOM    475  N   LEU A  30       1.090 -23.810  -3.579  1.00  1.270          N  
ATOM    476  CA  LEU A  30       0.940 -22.464  -3.025  1.00  1.380          C  
ATOM    477  C   LEU A  30       0.720 -22.566  -1.480  1.00  1.550          C  
ATOM    478  O   LEU A  30       1.012 -21.624  -0.725  1.00  1.830          O  
ATOM    479  CB  LEU A  30      -0.123 -21.653  -3.819  1.00  1.890          C  
ATOM    480  CG  LEU A  30      -1.616 -21.947  -3.658  1.00  1.890          C  
ATOM    481  CD1 LEU A  30      -2.147 -21.063  -2.551  1.00  1.890          C  
ATOM    482  CD2 LEU A  30      -2.363 -21.676  -4.992  1.00  1.890          C  
ATOM    483  H   LEU A  30       0.339 -24.253  -4.126  1.00  1.520          H  
ATOM    484  HA  LEU A  30       1.881 -21.937  -3.179  1.00  1.660          H  
ATOM    485 1HB  LEU A  30       0.023 -20.613  -3.597  1.00  2.270          H  
ATOM    486 2HB  LEU A  30       0.105 -21.789  -4.875  1.00  2.270          H  
ATOM    487  HG  LEU A  30      -1.757 -22.985  -3.372  1.00  2.270          H  
ATOM    488 1HD1 LEU A  30      -3.206 -21.259  -2.404  1.00  2.270          H  
ATOM    489 2HD1 LEU A  30      -1.630 -21.234  -1.655  1.00  2.270          H  
ATOM    490 3HD1 LEU A  30      -1.998 -20.036  -2.843  1.00  2.270          H  
ATOM    491 1HD2 LEU A  30      -3.426 -21.881  -4.867  1.00  2.270          H  
ATOM    492 2HD2 LEU A  30      -2.229 -20.634  -5.285  1.00  2.270          H  
ATOM    493 3HD2 LEU A  30      -1.962 -22.328  -5.775  1.00  2.270          H  
ATOM    494  N   ASP A  31       0.120 -23.683  -1.024  1.00  1.490          N  
ATOM    495  CA  ASP A  31      -0.122 -24.045   0.383  1.00  1.540          C  
ATOM    496  C   ASP A  31      -0.791 -22.980   1.201  1.00  1.150          C  
ATOM    497  O   ASP A  31      -0.378 -22.723   2.327  1.00  1.530          O  
ATOM    498  CB  ASP A  31       1.193 -24.399   1.107  1.00  2.140          C  
ATOM    499  CG  ASP A  31       0.971 -25.198   2.442  1.00  2.140          C  
ATOM    500  OD1 ASP A  31      -0.032 -25.885   2.528  1.00  2.140          O  
ATOM    501  OD2 ASP A  31       1.806 -25.126   3.334  1.00  2.140          O  
ATOM    502  H   ASP A  31      -0.206 -24.375  -1.699  1.00  1.790          H  
ATOM    503  HA  ASP A  31      -0.765 -24.926   0.383  1.00  1.850          H  
ATOM    504 1HB  ASP A  31       1.826 -24.986   0.450  1.00  2.560          H  
ATOM    505 2HB  ASP A  31       1.737 -23.481   1.336  1.00  2.560          H  
ATOM    506  N   ARG A  32      -1.785 -22.313   0.646  1.00  1.440          N  
ATOM    507  CA  ARG A  32      -2.527 -21.236   1.304  1.00  1.810          C  
ATOM    508  C   ARG A  32      -1.680 -19.961   1.588  1.00  1.590          C  
ATOM    509  O   ARG A  32      -2.248 -18.908   1.907  1.00  1.830          O  
ATOM    510  CB  ARG A  32      -3.105 -21.754   2.610  1.00  2.390          C  
ATOM    511  CG  ARG A  32      -4.082 -22.918   2.440  1.00  2.390          C  
ATOM    512  CD  ARG A  32      -4.568 -23.390   3.738  1.00  2.390          C  
ATOM    513  NE  ARG A  32      -3.528 -24.097   4.497  1.00  2.390          N  
ATOM    514  CZ  ARG A  32      -3.564 -24.338   5.827  1.00  2.390          C  
ATOM    515  NH1 ARG A  32      -4.578 -23.920   6.561  1.00  2.390          N  
ATOM    516  NH2 ARG A  32      -2.572 -25.003   6.400  1.00  2.390          N  
ATOM    517  H   ARG A  32      -2.057 -22.587  -0.290  1.00  1.730          H  
ATOM    518  HA  ARG A  32      -3.355 -20.954   0.651  1.00  2.170          H  
ATOM    519 1HB  ARG A  32      -2.344 -22.036   3.317  1.00  2.860          H  
ATOM    520 2HB  ARG A  32      -3.655 -20.947   3.080  1.00  2.860          H  
ATOM    521 1HG  ARG A  32      -4.926 -22.629   1.819  1.00  2.860          H  
ATOM    522 2HG  ARG A  32      -3.565 -23.753   1.967  1.00  2.860          H  
ATOM    523 1HD  ARG A  32      -4.878 -22.531   4.314  1.00  2.860          H  
ATOM    524 2HD  ARG A  32      -5.407 -24.064   3.583  1.00  2.860          H  
ATOM    525  HE  ARG A  32      -2.719 -24.455   3.981  1.00  2.860          H  
ATOM    526 1HH1 ARG A  32      -5.340 -23.414   6.140  1.00  2.860          H  
ATOM    527 2HH1 ARG A  32      -4.596 -24.111   7.554  1.00  2.860          H  
ATOM    528 1HH2 ARG A  32      -1.788 -25.325   5.837  1.00  2.860          H  
ATOM    529 2HH2 ARG A  32      -2.590 -25.188   7.392  1.00  2.860          H  
ATOM    530  N   VAL A  33      -0.342 -20.059   1.449  1.00  1.350          N  
ATOM    531  CA  VAL A  33       0.609 -18.984   1.688  1.00  1.350          C  
ATOM    532  C   VAL A  33       0.546 -18.064   0.512  1.00  1.080          C  
ATOM    533  O   VAL A  33       0.435 -16.851   0.651  1.00  1.030          O  
ATOM    534  CB  VAL A  33       2.047 -19.508   1.882  1.00  1.890          C  
ATOM    535  CG1 VAL A  33       3.040 -18.322   1.983  1.00  1.890          C  
ATOM    536  CG2 VAL A  33       2.105 -20.360   3.141  1.00  1.890          C  
ATOM    537  H   VAL A  33       0.040 -20.953   1.136  1.00  1.620          H  
ATOM    538  HA  VAL A  33       0.313 -18.441   2.586  1.00  1.620          H  
ATOM    539  HB  VAL A  33       2.329 -20.113   1.021  1.00  2.270          H  
ATOM    540 1HG1 VAL A  33       4.049 -18.706   2.114  1.00  2.270          H  
ATOM    541 2HG1 VAL A  33       3.005 -17.722   1.075  1.00  2.270          H  
ATOM    542 3HG1 VAL A  33       2.778 -17.696   2.838  1.00  2.270          H  
ATOM    543 1HG2 VAL A  33       3.115 -20.742   3.276  1.00  2.270          H  
ATOM    544 2HG2 VAL A  33       1.825 -19.756   4.002  1.00  2.270          H  
ATOM    545 3HG2 VAL A  33       1.416 -21.195   3.051  1.00  2.270          H  
ATOM    546  N   GLY A  34       0.545 -18.648  -0.679  1.00  0.990          N  
ATOM    547  CA  GLY A  34       0.460 -17.863  -1.899  1.00  0.960          C  
ATOM    548  C   GLY A  34      -0.771 -16.941  -1.903  1.00  0.760          C  
ATOM    549  O   GLY A  34      -0.778 -15.957  -2.623  1.00  0.770          O  
ATOM    550  H   GLY A  34       0.673 -19.665  -0.726  1.00  1.190          H  
ATOM    551 1HA  GLY A  34       1.366 -17.263  -2.002  1.00  1.150          H  
ATOM    552 2HA  GLY A  34       0.421 -18.526  -2.758  1.00  1.150          H  
ATOM    553  N   ILE A  35      -1.799 -17.262  -1.109  1.00  0.730          N  
ATOM    554  CA  ILE A  35      -3.007 -16.461  -0.994  1.00  0.690          C  
ATOM    555  C   ILE A  35      -2.927 -15.415   0.119  1.00  0.690          C  
ATOM    556  O   ILE A  35      -3.256 -14.242  -0.096  1.00  0.740          O  
ATOM    557  CB  ILE A  35      -4.237 -17.342  -0.790  1.00  0.980          C  
ATOM    558  CG1 ILE A  35      -4.446 -18.176  -2.035  1.00  0.980          C  
ATOM    559  CG2 ILE A  35      -5.490 -16.451  -0.483  1.00  0.980          C  
ATOM    560  CD1 ILE A  35      -5.383 -19.338  -1.876  1.00  0.980          C  
ATOM    561  H   ILE A  35      -1.699 -18.090  -0.539  1.00  0.880          H  
ATOM    562  HA  ILE A  35      -3.141 -15.964  -1.923  1.00  0.830          H  
ATOM    563  HB  ILE A  35      -4.042 -18.016   0.025  1.00  1.180          H  
ATOM    564 1HG1 ILE A  35      -4.858 -17.526  -2.796  1.00  1.180          H  
ATOM    565 2HG1 ILE A  35      -3.504 -18.527  -2.376  1.00  1.180          H  
ATOM    566 1HG2 ILE A  35      -6.359 -17.066  -0.337  1.00  1.180          H  
ATOM    567 2HG2 ILE A  35      -5.332 -15.872   0.421  1.00  1.180          H  
ATOM    568 3HG2 ILE A  35      -5.668 -15.772  -1.311  1.00  1.180          H  
ATOM    569 1HD1 ILE A  35      -5.477 -19.854  -2.829  1.00  1.180          H  
ATOM    570 2HD1 ILE A  35      -4.989 -20.030  -1.131  1.00  1.180          H  
ATOM    571 3HD1 ILE A  35      -6.341 -19.011  -1.559  1.00  1.180          H  
ATOM    572  N   PHE A  36      -2.563 -15.838   1.334  1.00  0.790          N  
ATOM    573  CA  PHE A  36      -2.489 -14.910   2.460  1.00  0.980          C  
ATOM    574  C   PHE A  36      -1.269 -13.980   2.486  1.00  0.910          C  
ATOM    575  O   PHE A  36      -1.396 -12.838   2.928  1.00  0.940          O  
ATOM    576  CB  PHE A  36      -2.547 -15.664   3.794  1.00  1.300          C  
ATOM    577  CG  PHE A  36      -3.926 -16.170   4.279  1.00  1.300          C  
ATOM    578  CD1 PHE A  36      -5.153 -15.592   3.893  1.00  1.300          C  
ATOM    579  CD2 PHE A  36      -3.971 -17.221   5.187  1.00  1.300          C  
ATOM    580  CE1 PHE A  36      -6.341 -16.065   4.403  1.00  1.300          C  
ATOM    581  CE2 PHE A  36      -5.169 -17.678   5.690  1.00  1.300          C  
ATOM    582  CZ  PHE A  36      -6.351 -17.096   5.295  1.00  1.300          C  
ATOM    583  H   PHE A  36      -2.343 -16.827   1.485  1.00  0.950          H  
ATOM    584  HA  PHE A  36      -3.346 -14.254   2.394  1.00  1.180          H  
ATOM    585 1HB  PHE A  36      -1.893 -16.534   3.714  1.00  1.560          H  
ATOM    586 2HB  PHE A  36      -2.133 -15.031   4.574  1.00  1.560          H  
ATOM    587  HD1 PHE A  36      -5.188 -14.765   3.202  1.00  1.560          H  
ATOM    588  HD2 PHE A  36      -3.038 -17.684   5.511  1.00  1.560          H  
ATOM    589  HE1 PHE A  36      -7.274 -15.612   4.102  1.00  1.560          H  
ATOM    590  HE2 PHE A  36      -5.181 -18.502   6.403  1.00  1.560          H  
ATOM    591  HZ  PHE A  36      -7.297 -17.460   5.693  1.00  1.560          H  
ATOM    592  N   LEU A  37      -0.114 -14.436   1.996  1.00  0.930          N  
ATOM    593  CA  LEU A  37       1.142 -13.692   2.079  1.00  0.970          C  
ATOM    594  C   LEU A  37       1.121 -12.223   1.623  1.00  0.810          C  
ATOM    595  O   LEU A  37       1.743 -11.402   2.301  1.00  0.820          O  
ATOM    596  CB  LEU A  37       2.249 -14.453   1.318  1.00  1.340          C  
ATOM    597  CG  LEU A  37       3.651 -13.811   1.251  1.00  1.340          C  
ATOM    598  CD1 LEU A  37       4.252 -13.684   2.655  1.00  1.340          C  
ATOM    599  CD2 LEU A  37       4.521 -14.670   0.341  1.00  1.340          C  
ATOM    600  H   LEU A  37      -0.072 -15.375   1.594  1.00  1.120          H  
ATOM    601  HA  LEU A  37       1.420 -13.692   3.129  1.00  1.160          H  
ATOM    602 1HB  LEU A  37       2.371 -15.402   1.825  1.00  1.610          H  
ATOM    603 2HB  LEU A  37       1.940 -14.679   0.313  1.00  1.610          H  
ATOM    604  HG  LEU A  37       3.582 -12.812   0.827  1.00  1.610          H  
ATOM    605 1HD1 LEU A  37       5.242 -13.234   2.582  1.00  1.610          H  
ATOM    606 2HD1 LEU A  37       3.623 -13.051   3.282  1.00  1.610          H  
ATOM    607 3HD1 LEU A  37       4.335 -14.673   3.104  1.00  1.610          H  
ATOM    608 1HD2 LEU A  37       5.515 -14.227   0.263  1.00  1.610          H  
ATOM    609 2HD2 LEU A  37       4.603 -15.676   0.752  1.00  1.610          H  
ATOM    610 3HD2 LEU A  37       4.066 -14.717  -0.653  1.00  1.610          H  
ATOM    611  N   PRO A  38       0.462 -11.826   0.515  1.00  0.760          N  
ATOM    612  CA  PRO A  38       0.428 -10.454   0.072  1.00  0.750          C  
ATOM    613  C   PRO A  38      -0.174  -9.510   1.113  1.00  0.780          C  
ATOM    614  O   PRO A  38       0.081  -8.306   1.047  1.00  0.850          O  
ATOM    615  CB  PRO A  38      -0.451 -10.521  -1.183  1.00  1.120          C  
ATOM    616  CG  PRO A  38      -0.329 -11.942  -1.666  1.00  1.120          C  
ATOM    617  CD  PRO A  38      -0.231 -12.760  -0.406  1.00  1.120          C  
ATOM    618  HA  PRO A  38       1.436 -10.137  -0.193  1.00  0.900          H  
ATOM    619 1HB  PRO A  38      -1.481 -10.234  -0.942  1.00  1.350          H  
ATOM    620 2HB  PRO A  38      -0.073  -9.806  -1.918  1.00  1.350          H  
ATOM    621 1HG  PRO A  38      -1.202 -12.199  -2.264  1.00  1.350          H  
ATOM    622 2HG  PRO A  38       0.538 -12.068  -2.325  1.00  1.350          H  
ATOM    623 1HD  PRO A  38      -1.232 -12.955  -0.056  1.00  1.350          H  
ATOM    624 2HD  PRO A  38       0.315 -13.666  -0.617  1.00  1.350          H  
ATOM    625  N   GLU A  39      -0.977 -10.016   2.072  1.00  0.840          N  
ATOM    626  CA  GLU A  39      -1.554  -9.106   3.043  1.00  1.050          C  
ATOM    627  C   GLU A  39      -0.481  -8.487   3.935  1.00  1.100          C  
ATOM    628  O   GLU A  39      -0.490  -7.269   4.026  1.00  1.210          O  
ATOM    629  CB  GLU A  39      -2.747  -9.707   3.799  1.00  1.390          C  
ATOM    630  CG  GLU A  39      -3.317  -8.767   4.880  1.00  1.390          C  
ATOM    631  CD  GLU A  39      -4.511  -9.321   5.583  1.00  1.390          C  
ATOM    632  OE1 GLU A  39      -4.908 -10.408   5.259  1.00  1.390          O  
ATOM    633  OE2 GLU A  39      -5.027  -8.658   6.449  1.00  1.390          O  
ATOM    634  H   GLU A  39      -1.182 -11.017   2.166  1.00  1.010          H  
ATOM    635  HA  GLU A  39      -1.989  -8.277   2.483  1.00  1.260          H  
ATOM    636 1HB  GLU A  39      -3.556  -9.824   3.080  1.00  1.660          H  
ATOM    637 2HB  GLU A  39      -2.565 -10.696   4.172  1.00  1.660          H  
ATOM    638 1HG  GLU A  39      -2.544  -8.570   5.625  1.00  1.660          H  
ATOM    639 2HG  GLU A  39      -3.578  -7.815   4.417  1.00  1.660          H  
ATOM    640  N   PRO A  40       0.348  -9.242   4.714  1.00  1.120          N  
ATOM    641  CA  PRO A  40       1.519  -8.744   5.441  1.00  1.270          C  
ATOM    642  C   PRO A  40       2.519  -7.958   4.583  1.00  1.110          C  
ATOM    643  O   PRO A  40       3.134  -6.997   5.047  1.00  1.250          O  
ATOM    644  CB  PRO A  40       2.168 -10.040   5.935  1.00  1.910          C  
ATOM    645  CG  PRO A  40       1.028 -10.992   6.109  1.00  1.910          C  
ATOM    646  CD  PRO A  40       0.059 -10.667   5.002  1.00  1.910          C  
ATOM    647  HA  PRO A  40       1.178  -8.145   6.296  1.00  1.520          H  
ATOM    648 1HB  PRO A  40       2.904 -10.396   5.193  1.00  2.290          H  
ATOM    649 2HB  PRO A  40       2.716  -9.855   6.869  1.00  2.290          H  
ATOM    650 1HG  PRO A  40       1.394 -12.029   6.047  1.00  2.290          H  
ATOM    651 2HG  PRO A  40       0.579 -10.873   7.104  1.00  2.290          H  
ATOM    652 1HD  PRO A  40       0.205 -11.307   4.150  1.00  2.290          H  
ATOM    653 2HD  PRO A  40      -0.913 -10.791   5.449  1.00  2.290          H  
ATOM    654  N   VAL A  41       2.666  -8.335   3.312  1.00  0.890          N  
ATOM    655  CA  VAL A  41       3.620  -7.640   2.455  1.00  0.810          C  
ATOM    656  C   VAL A  41       3.144  -6.190   2.196  1.00  0.850          C  
ATOM    657  O   VAL A  41       3.907  -5.214   2.292  1.00  0.950          O  
ATOM    658  CB  VAL A  41       3.818  -8.462   1.166  1.00  1.170          C  
ATOM    659  CG1 VAL A  41       4.664  -7.766   0.195  1.00  1.170          C  
ATOM    660  CG2 VAL A  41       4.471  -9.805   1.507  1.00  1.170          C  
ATOM    661  H   VAL A  41       2.179  -9.164   2.941  1.00  1.070          H  
ATOM    662  HA  VAL A  41       4.571  -7.596   2.973  1.00  0.970          H  
ATOM    663  HB  VAL A  41       2.850  -8.607   0.714  1.00  1.400          H  
ATOM    664 1HG1 VAL A  41       4.746  -8.370  -0.697  1.00  1.400          H  
ATOM    665 2HG1 VAL A  41       4.238  -6.826  -0.039  1.00  1.400          H  
ATOM    666 3HG1 VAL A  41       5.633  -7.632   0.610  1.00  1.400          H  
ATOM    667 1HG2 VAL A  41       4.591 -10.399   0.605  1.00  1.400          H  
ATOM    668 2HG2 VAL A  41       5.450  -9.624   1.953  1.00  1.400          H  
ATOM    669 3HG2 VAL A  41       3.866 -10.348   2.212  1.00  1.400          H  
ATOM    670  N   PHE A  42       1.854  -6.055   1.888  1.00  0.880          N  
ATOM    671  CA  PHE A  42       1.208  -4.776   1.604  1.00  1.080          C  
ATOM    672  C   PHE A  42       0.527  -4.150   2.838  1.00  1.270          C  
ATOM    673  O   PHE A  42      -0.629  -3.787   2.632  1.00  1.390          O  
ATOM    674  CB  PHE A  42       0.202  -5.013   0.463  1.00  1.430          C  
ATOM    675  CG  PHE A  42      -0.496  -3.808  -0.143  1.00  1.430          C  
ATOM    676  CD1 PHE A  42       0.203  -2.755  -0.687  1.00  1.430          C  
ATOM    677  CD2 PHE A  42      -1.875  -3.775  -0.210  1.00  1.430          C  
ATOM    678  CE1 PHE A  42      -0.442  -1.693  -1.265  1.00  1.430          C  
ATOM    679  CE2 PHE A  42      -2.531  -2.713  -0.786  1.00  1.430          C  
ATOM    680  CZ  PHE A  42      -1.809  -1.669  -1.317  1.00  1.430          C  
ATOM    681  H   PHE A  42       1.284  -6.902   1.796  1.00  1.060          H  
ATOM    682  HA  PHE A  42       1.968  -4.079   1.269  1.00  1.300          H  
ATOM    683 1HB  PHE A  42       0.704  -5.547  -0.335  1.00  1.720          H  
ATOM    684 2HB  PHE A  42      -0.569  -5.690   0.835  1.00  1.720          H  
ATOM    685  HD1 PHE A  42       1.271  -2.762  -0.650  1.00  1.720          H  
ATOM    686  HD2 PHE A  42      -2.440  -4.607   0.214  1.00  1.720          H  
ATOM    687  HE1 PHE A  42       0.136  -0.868  -1.682  1.00  1.720          H  
ATOM    688  HE2 PHE A  42      -3.618  -2.699  -0.822  1.00  1.720          H  
ATOM    689  HZ  PHE A  42      -2.324  -0.825  -1.774  1.00  1.720          H  
ATOM    690  N   ALA A  43       0.748  -4.853   3.950  1.00  1.330          N  
ATOM    691  CA  ALA A  43       0.553  -4.169   5.223  1.00  1.550          C  
ATOM    692  C   ALA A  43       1.784  -3.432   5.717  1.00  1.590          C  
ATOM    693  O   ALA A  43       1.684  -2.300   6.188  1.00  1.800          O  
ATOM    694  CB  ALA A  43       0.137  -5.165   6.287  1.00  2.080          C  
ATOM    695  H   ALA A  43       0.247  -5.727   3.961  1.00  1.600          H  
ATOM    696  HA  ALA A  43      -0.244  -3.439   5.085  1.00  1.860          H  
ATOM    697 1HB  ALA A  43      -0.045  -4.642   7.223  1.00  2.500          H  
ATOM    698 2HB  ALA A  43      -0.770  -5.681   5.974  1.00  2.500          H  
ATOM    699 3HB  ALA A  43       0.933  -5.880   6.427  1.00  2.500          H  
ATOM    700  N   HIS A  44       2.959  -4.038   5.570  1.00  1.420          N  
ATOM    701  CA  HIS A  44       4.161  -3.444   6.136  1.00  1.470          C  
ATOM    702  C   HIS A  44       5.028  -2.634   5.172  1.00  1.450          C  
ATOM    703  O   HIS A  44       6.145  -2.254   5.524  1.00  1.550          O  
ATOM    704  CB  HIS A  44       4.984  -4.545   6.799  1.00  2.040          C  
ATOM    705  CG  HIS A  44       4.267  -5.149   7.975  1.00  2.040          C  
ATOM    706  ND1 HIS A  44       4.107  -4.480   9.175  1.00  2.040          N  
ATOM    707  CD2 HIS A  44       3.653  -6.346   8.129  1.00  2.040          C  
ATOM    708  CE1 HIS A  44       3.425  -5.244  10.008  1.00  2.040          C  
ATOM    709  NE2 HIS A  44       3.139  -6.378   9.397  1.00  2.040          N  
ATOM    710  H   HIS A  44       2.997  -4.988   5.181  1.00  1.700          H  
ATOM    711  HA  HIS A  44       3.859  -2.762   6.928  1.00  1.760          H  
ATOM    712 1HB  HIS A  44       5.178  -5.336   6.072  1.00  2.450          H  
ATOM    713 2HB  HIS A  44       5.941  -4.151   7.133  1.00  2.450          H  
ATOM    714  HD1 HIS A  44       4.630  -3.677   9.469  1.00  2.450          H  
ATOM    715  HD2 HIS A  44       3.513  -7.199   7.474  1.00  2.450          H  
ATOM    716  HE1 HIS A  44       3.192  -4.896  11.015  1.00  2.450          H  
ATOM    717  N   GLY A  45       4.525  -2.356   3.969  1.00  1.380          N  
ATOM    718  CA  GLY A  45       5.269  -1.534   3.014  1.00  1.390          C  
ATOM    719  C   GLY A  45       6.500  -2.214   2.421  1.00  1.200          C  
ATOM    720  O   GLY A  45       7.516  -1.556   2.182  1.00  1.290          O  
ATOM    721  H   GLY A  45       3.603  -2.705   3.747  1.00  1.660          H  
ATOM    722 1HA  GLY A  45       4.601  -1.243   2.203  1.00  1.670          H  
ATOM    723 2HA  GLY A  45       5.573  -0.612   3.507  1.00  1.670          H  
ATOM    724  N   GLN A  46       6.441  -3.523   2.220  1.00  1.000          N  
ATOM    725  CA  GLN A  46       7.593  -4.246   1.716  1.00  0.920          C  
ATOM    726  C   GLN A  46       7.864  -3.994   0.231  1.00  0.930          C  
ATOM    727  O   GLN A  46       6.975  -3.663  -0.556  1.00  0.940          O  
ATOM    728  CB  GLN A  46       7.417  -5.729   1.979  1.00  1.320          C  
ATOM    729  CG  GLN A  46       7.429  -6.118   3.450  1.00  1.320          C  
ATOM    730  CD  GLN A  46       7.302  -7.618   3.642  1.00  1.320          C  
ATOM    731  OE1 GLN A  46       7.740  -8.388   2.780  1.00  1.320          O  
ATOM    732  NE2 GLN A  46       6.705  -8.037   4.754  1.00  1.320          N  
ATOM    733  H   GLN A  46       5.572  -4.036   2.403  1.00  1.200          H  
ATOM    734  HA  GLN A  46       8.467  -3.908   2.271  1.00  1.100          H  
ATOM    735 1HB  GLN A  46       6.452  -5.987   1.621  1.00  1.580          H  
ATOM    736 2HB  GLN A  46       8.155  -6.310   1.437  1.00  1.580          H  
ATOM    737 1HG  GLN A  46       8.356  -5.780   3.908  1.00  1.580          H  
ATOM    738 2HG  GLN A  46       6.574  -5.641   3.936  1.00  1.580          H  
ATOM    739 1HE2 GLN A  46       6.600  -9.018   4.927  1.00  1.580          H  
ATOM    740 2HE2 GLN A  46       6.362  -7.375   5.425  1.00  1.580          H  
ATOM    741  N   LEU A  47       9.099  -4.260  -0.183  1.00  1.090          N  
ATOM    742  CA  LEU A  47       9.518  -4.053  -1.571  1.00  1.260          C  
ATOM    743  C   LEU A  47       9.013  -5.154  -2.486  1.00  1.190          C  
ATOM    744  O   LEU A  47       9.223  -5.131  -3.698  1.00  1.380          O  
ATOM    745  CB  LEU A  47      11.051  -4.027  -1.647  1.00  1.700          C  
ATOM    746  CG  LEU A  47      11.782  -2.866  -0.898  1.00  1.700          C  
ATOM    747  CD1 LEU A  47      13.285  -3.112  -0.971  1.00  1.700          C  
ATOM    748  CD2 LEU A  47      11.432  -1.512  -1.526  1.00  1.700          C  
ATOM    749  H   LEU A  47       9.788  -4.557   0.496  1.00  1.310          H  
ATOM    750  HA  LEU A  47       9.103  -3.112  -1.923  1.00  1.510          H  
ATOM    751 1HB  LEU A  47      11.426  -4.970  -1.247  1.00  2.040          H  
ATOM    752 2HB  LEU A  47      11.337  -3.972  -2.697  1.00  2.040          H  
ATOM    753  HG  LEU A  47      11.486  -2.862   0.151  1.00  2.040          H  
ATOM    754 1HD1 LEU A  47      13.810  -2.317  -0.440  1.00  2.040          H  
ATOM    755 2HD1 LEU A  47      13.522  -4.072  -0.510  1.00  2.040          H  
ATOM    756 3HD1 LEU A  47      13.603  -3.122  -2.013  1.00  2.040          H  
ATOM    757 1HD2 LEU A  47      11.961  -0.722  -0.992  1.00  2.040          H  
ATOM    758 2HD2 LEU A  47      11.734  -1.506  -2.574  1.00  2.040          H  
ATOM    759 3HD2 LEU A  47      10.364  -1.327  -1.457  1.00  2.040          H  
ATOM    760  N   TYR A  48       8.322  -6.106  -1.890  1.00  0.990          N  
ATOM    761  CA  TYR A  48       7.763  -7.241  -2.558  1.00  0.980          C  
ATOM    762  C   TYR A  48       6.266  -7.110  -2.788  1.00  0.760          C  
ATOM    763  O   TYR A  48       5.625  -8.078  -3.177  1.00  0.770          O  
ATOM    764  CB  TYR A  48       8.068  -8.482  -1.740  1.00  1.380          C  
ATOM    765  CG  TYR A  48       9.530  -8.694  -1.628  1.00  1.380          C  
ATOM    766  CD1 TYR A  48      10.180  -8.349  -0.453  1.00  1.380          C  
ATOM    767  CD2 TYR A  48      10.244  -9.201  -2.701  1.00  1.380          C  
ATOM    768  CE1 TYR A  48      11.540  -8.517  -0.353  1.00  1.380          C  
ATOM    769  CE2 TYR A  48      11.599  -9.370  -2.602  1.00  1.380          C  
ATOM    770  CZ  TYR A  48      12.252  -9.030  -1.432  1.00  1.380          C  
ATOM    771  OH  TYR A  48      13.614  -9.195  -1.331  1.00  1.380          O  
ATOM    772  H   TYR A  48       8.204  -6.038  -0.894  1.00  1.190          H  
ATOM    773  HA  TYR A  48       8.243  -7.331  -3.532  1.00  1.180          H  
ATOM    774 1HB  TYR A  48       7.654  -8.377  -0.735  1.00  1.650          H  
ATOM    775 2HB  TYR A  48       7.619  -9.355  -2.195  1.00  1.650          H  
ATOM    776  HD1 TYR A  48       9.616  -7.947   0.389  1.00  1.650          H  
ATOM    777  HD2 TYR A  48       9.736  -9.461  -3.623  1.00  1.650          H  
ATOM    778  HE1 TYR A  48      12.057  -8.246   0.567  1.00  1.650          H  
ATOM    779  HE2 TYR A  48      12.161  -9.769  -3.447  1.00  1.650          H  
ATOM    780  HH  TYR A  48      13.955  -9.556  -2.153  1.00  1.650          H  
ATOM    781  N   VAL A  49       5.672  -5.933  -2.604  1.00  0.680          N  
ATOM    782  CA  VAL A  49       4.221  -5.872  -2.829  1.00  0.580          C  
ATOM    783  C   VAL A  49       3.785  -6.282  -4.231  1.00  0.600          C  
ATOM    784  O   VAL A  49       2.858  -7.086  -4.370  1.00  0.540          O  
ATOM    785  CB  VAL A  49       3.697  -4.451  -2.538  1.00  0.850          C  
ATOM    786  CG1 VAL A  49       2.246  -4.301  -3.015  1.00  0.850          C  
ATOM    787  CG2 VAL A  49       3.747  -4.204  -1.032  1.00  0.850          C  
ATOM    788  H   VAL A  49       6.201  -5.129  -2.244  1.00  0.820          H  
ATOM    789  HA  VAL A  49       3.736  -6.554  -2.143  1.00  0.700          H  
ATOM    790  HB  VAL A  49       4.319  -3.726  -3.059  1.00  1.020          H  
ATOM    791 1HG1 VAL A  49       1.904  -3.300  -2.805  1.00  1.020          H  
ATOM    792 2HG1 VAL A  49       2.176  -4.464  -4.080  1.00  1.020          H  
ATOM    793 3HG1 VAL A  49       1.610  -5.021  -2.502  1.00  1.020          H  
ATOM    794 1HG2 VAL A  49       3.403  -3.206  -0.808  1.00  1.020          H  
ATOM    795 2HG2 VAL A  49       3.116  -4.927  -0.549  1.00  1.020          H  
ATOM    796 3HG2 VAL A  49       4.742  -4.315  -0.664  1.00  1.020          H  
ATOM    797  N   ALA A  50       4.411  -5.744  -5.278  1.00  0.750          N  
ATOM    798  CA  ALA A  50       3.990  -6.143  -6.619  1.00  0.840          C  
ATOM    799  C   ALA A  50       4.272  -7.619  -6.856  1.00  0.770          C  
ATOM    800  O   ALA A  50       3.473  -8.335  -7.460  1.00  0.790          O  
ATOM    801  CB  ALA A  50       4.692  -5.308  -7.669  1.00  1.140          C  
ATOM    802  H   ALA A  50       5.163  -5.084  -5.132  1.00  0.900          H  
ATOM    803  HA  ALA A  50       2.914  -5.988  -6.698  1.00  1.010          H  
ATOM    804 1HB  ALA A  50       4.348  -5.607  -8.660  1.00  1.370          H  
ATOM    805 2HB  ALA A  50       4.464  -4.255  -7.508  1.00  1.370          H  
ATOM    806 3HB  ALA A  50       5.767  -5.462  -7.597  1.00  1.370          H  
ATOM    807  N   PHE A  51       5.427  -8.059  -6.364  1.00  0.760          N  
ATOM    808  CA  PHE A  51       5.927  -9.415  -6.515  1.00  0.770          C  
ATOM    809  C   PHE A  51       4.970 -10.429  -5.920  1.00  0.670          C  
ATOM    810  O   PHE A  51       4.575 -11.391  -6.585  1.00  0.680          O  
ATOM    811  CB  PHE A  51       7.297  -9.484  -5.833  1.00  1.070          C  
ATOM    812  CG  PHE A  51       8.002 -10.793  -5.759  1.00  1.070          C  
ATOM    813  CD1 PHE A  51       8.676 -11.302  -6.850  1.00  1.070          C  
ATOM    814  CD2 PHE A  51       8.045 -11.495  -4.561  1.00  1.070          C  
ATOM    815  CE1 PHE A  51       9.376 -12.483  -6.752  1.00  1.070          C  
ATOM    816  CE2 PHE A  51       8.747 -12.670  -4.460  1.00  1.070          C  
ATOM    817  CZ  PHE A  51       9.418 -13.165  -5.557  1.00  1.070          C  
ATOM    818  H   PHE A  51       5.995  -7.395  -5.860  1.00  0.910          H  
ATOM    819  HA  PHE A  51       6.037  -9.626  -7.579  1.00  0.920          H  
ATOM    820 1HB  PHE A  51       7.964  -8.778  -6.322  1.00  1.290          H  
ATOM    821 2HB  PHE A  51       7.183  -9.139  -4.826  1.00  1.290          H  
ATOM    822  HD1 PHE A  51       8.658 -10.755  -7.793  1.00  1.290          H  
ATOM    823  HD2 PHE A  51       7.525 -11.099  -3.692  1.00  1.290          H  
ATOM    824  HE1 PHE A  51       9.908 -12.874  -7.621  1.00  1.290          H  
ATOM    825  HE2 PHE A  51       8.785 -13.206  -3.513  1.00  1.290          H  
ATOM    826  HZ  PHE A  51       9.979 -14.096  -5.481  1.00  1.290          H  
ATOM    827  N   SER A  52       4.612 -10.214  -4.661  1.00  0.610          N  
ATOM    828  CA  SER A  52       3.745 -11.104  -3.929  1.00  0.590          C  
ATOM    829  C   SER A  52       2.347 -11.131  -4.540  1.00  0.550          C  
ATOM    830  O   SER A  52       1.772 -12.212  -4.719  1.00  0.620          O  
ATOM    831  CB  SER A  52       3.708 -10.694  -2.473  1.00  0.830          C  
ATOM    832  OG  SER A  52       2.932 -11.573  -1.727  1.00  0.830          O  
ATOM    833  H   SER A  52       4.965  -9.392  -4.183  1.00  0.730          H  
ATOM    834  HA  SER A  52       4.160 -12.108  -3.985  1.00  0.710          H  
ATOM    835 1HB  SER A  52       4.724 -10.669  -2.078  1.00  1.000          H  
ATOM    836 2HB  SER A  52       3.302  -9.683  -2.392  1.00  1.000          H  
ATOM    837  HG  SER A  52       2.991 -11.269  -0.819  1.00  1.000          H  
ATOM    838  N   ARG A  53       1.772  -9.958  -4.865  1.00  0.520          N  
ATOM    839  CA  ARG A  53       0.427  -9.958  -5.436  1.00  0.570          C  
ATOM    840  C   ARG A  53       0.369 -10.684  -6.781  1.00  0.600          C  
ATOM    841  O   ARG A  53      -0.577 -11.441  -7.034  1.00  0.660          O  
ATOM    842  CB  ARG A  53      -0.122  -8.539  -5.562  1.00  0.780          C  
ATOM    843  CG  ARG A  53      -0.486  -7.915  -4.203  1.00  0.780          C  
ATOM    844  CD  ARG A  53      -1.259  -6.638  -4.282  1.00  0.780          C  
ATOM    845  NE  ARG A  53      -0.493  -5.521  -4.807  1.00  0.780          N  
ATOM    846  CZ  ARG A  53      -0.938  -4.240  -4.846  1.00  0.780          C  
ATOM    847  NH1 ARG A  53      -2.127  -3.934  -4.368  1.00  0.780          N  
ATOM    848  NH2 ARG A  53      -0.181  -3.286  -5.362  1.00  0.780          N  
ATOM    849  H   ARG A  53       2.255  -9.069  -4.698  1.00  0.620          H  
ATOM    850  HA  ARG A  53      -0.223 -10.493  -4.744  1.00  0.680          H  
ATOM    851 1HB  ARG A  53       0.629  -7.903  -6.037  1.00  0.930          H  
ATOM    852 2HB  ARG A  53      -1.008  -8.538  -6.195  1.00  0.930          H  
ATOM    853 1HG  ARG A  53      -1.100  -8.623  -3.658  1.00  0.930          H  
ATOM    854 2HG  ARG A  53       0.429  -7.721  -3.641  1.00  0.930          H  
ATOM    855 1HD  ARG A  53      -2.125  -6.790  -4.925  1.00  0.930          H  
ATOM    856 2HD  ARG A  53      -1.590  -6.379  -3.275  1.00  0.930          H  
ATOM    857  HE  ARG A  53       0.427  -5.721  -5.186  1.00  0.930          H  
ATOM    858 1HH1 ARG A  53      -2.715  -4.647  -3.966  1.00  0.930          H  
ATOM    859 2HH1 ARG A  53      -2.454  -2.979  -4.399  1.00  0.930          H  
ATOM    860 1HH2 ARG A  53       0.731  -3.509  -5.733  1.00  0.930          H  
ATOM    861 2HH2 ARG A  53      -0.513  -2.333  -5.384  1.00  0.930          H  
ATOM    862  N   VAL A  54       1.380 -10.497  -7.638  1.00  0.630          N  
ATOM    863  CA  VAL A  54       1.375 -11.203  -8.905  1.00  0.700          C  
ATOM    864  C   VAL A  54       1.574 -12.697  -8.675  1.00  0.720          C  
ATOM    865  O   VAL A  54       0.862 -13.505  -9.278  1.00  0.740          O  
ATOM    866  CB  VAL A  54       2.394 -10.621  -9.888  1.00  0.950          C  
ATOM    867  CG1 VAL A  54       2.490 -11.514 -11.135  1.00  0.950          C  
ATOM    868  CG2 VAL A  54       1.917  -9.209 -10.288  1.00  0.950          C  
ATOM    869  H   VAL A  54       2.144  -9.847  -7.420  1.00  0.760          H  
ATOM    870  HA  VAL A  54       0.398 -11.059  -9.359  1.00  0.840          H  
ATOM    871  HB  VAL A  54       3.380 -10.565  -9.412  1.00  1.140          H  
ATOM    872 1HG1 VAL A  54       3.202 -11.083 -11.837  1.00  1.140          H  
ATOM    873 2HG1 VAL A  54       2.825 -12.510 -10.861  1.00  1.140          H  
ATOM    874 3HG1 VAL A  54       1.512 -11.574 -11.600  1.00  1.140          H  
ATOM    875 1HG2 VAL A  54       2.625  -8.766 -10.987  1.00  1.140          H  
ATOM    876 2HG2 VAL A  54       0.935  -9.276 -10.759  1.00  1.140          H  
ATOM    877 3HG2 VAL A  54       1.846  -8.581  -9.401  1.00  1.140          H  
ATOM    878  N   ARG A  55       2.512 -13.100  -7.806  1.00  0.760          N  
ATOM    879  CA  ARG A  55       2.682 -14.527  -7.569  1.00  0.870          C  
ATOM    880  C   ARG A  55       1.377 -15.166  -7.131  1.00  0.820          C  
ATOM    881  O   ARG A  55       1.012 -16.222  -7.658  1.00  0.850          O  
ATOM    882  CB  ARG A  55       3.720 -14.792  -6.503  1.00  1.170          C  
ATOM    883  CG  ARG A  55       5.149 -14.571  -6.909  1.00  1.170          C  
ATOM    884  CD  ARG A  55       6.023 -14.660  -5.746  1.00  1.170          C  
ATOM    885  NE  ARG A  55       6.015 -16.003  -5.160  1.00  1.170          N  
ATOM    886  CZ  ARG A  55       6.365 -16.312  -3.890  1.00  1.170          C  
ATOM    887  NH1 ARG A  55       6.732 -15.375  -3.036  1.00  1.170          N  
ATOM    888  NH2 ARG A  55       6.336 -17.577  -3.502  1.00  1.170          N  
ATOM    889  H   ARG A  55       3.110 -12.423  -7.320  1.00  0.910          H  
ATOM    890  HA  ARG A  55       3.006 -14.995  -8.498  1.00  1.040          H  
ATOM    891 1HB  ARG A  55       3.523 -14.139  -5.652  1.00  1.410          H  
ATOM    892 2HB  ARG A  55       3.619 -15.818  -6.156  1.00  1.410          H  
ATOM    893 1HG  ARG A  55       5.446 -15.344  -7.613  1.00  1.410          H  
ATOM    894 2HG  ARG A  55       5.272 -13.598  -7.371  1.00  1.410          H  
ATOM    895 1HD  ARG A  55       7.023 -14.440  -6.067  1.00  1.410          H  
ATOM    896 2HD  ARG A  55       5.704 -13.936  -4.998  1.00  1.410          H  
ATOM    897  HE  ARG A  55       5.745 -16.771  -5.768  1.00  1.410          H  
ATOM    898 1HH1 ARG A  55       6.740 -14.404  -3.315  1.00  1.410          H  
ATOM    899 2HH1 ARG A  55       7.000 -15.631  -2.096  1.00  1.410          H  
ATOM    900 1HH2 ARG A  55       6.052 -18.300  -4.154  1.00  1.410          H  
ATOM    901 2HH2 ARG A  55       6.595 -17.826  -2.558  1.00  1.410          H  
ATOM    902  N   ARG A  56       0.644 -14.515  -6.205  1.00  0.770          N  
ATOM    903  CA  ARG A  56      -0.641 -15.052  -5.789  1.00  0.780          C  
ATOM    904  C   ARG A  56      -1.486 -15.288  -6.990  1.00  0.720          C  
ATOM    905  O   ARG A  56      -2.011 -16.373  -7.217  1.00  0.780          O  
ATOM    906  CB  ARG A  56      -1.431 -14.104  -4.881  1.00  1.090          C  
ATOM    907  CG  ARG A  56      -2.853 -14.663  -4.512  1.00  1.090          C  
ATOM    908  CD  ARG A  56      -3.582 -13.896  -3.432  1.00  1.090          C  
ATOM    909  NE  ARG A  56      -4.073 -12.600  -3.792  1.00  1.090          N  
ATOM    910  CZ  ARG A  56      -4.343 -11.613  -2.906  1.00  1.090          C  
ATOM    911  NH1 ARG A  56      -4.130 -11.795  -1.605  1.00  1.090          N  
ATOM    912  NH2 ARG A  56      -4.838 -10.458  -3.339  1.00  1.090          N  
ATOM    913  H   ARG A  56       0.999 -13.655  -5.775  1.00  0.920          H  
ATOM    914  HA  ARG A  56      -0.479 -15.995  -5.268  1.00  0.940          H  
ATOM    915 1HB  ARG A  56      -0.875 -13.917  -3.973  1.00  1.310          H  
ATOM    916 2HB  ARG A  56      -1.569 -13.145  -5.372  1.00  1.310          H  
ATOM    917 1HG  ARG A  56      -3.495 -14.632  -5.396  1.00  1.310          H  
ATOM    918 2HG  ARG A  56      -2.749 -15.690  -4.193  1.00  1.310          H  
ATOM    919 1HD  ARG A  56      -4.432 -14.483  -3.105  1.00  1.310          H  
ATOM    920 2HD  ARG A  56      -2.892 -13.775  -2.612  1.00  1.310          H  
ATOM    921  HE  ARG A  56      -4.337 -12.440  -4.762  1.00  1.310          H  
ATOM    922 1HH1 ARG A  56      -3.770 -12.697  -1.239  1.00  1.310          H  
ATOM    923 2HH1 ARG A  56      -4.343 -11.056  -0.953  1.00  1.310          H  
ATOM    924 1HH2 ARG A  56      -5.003 -10.312  -4.331  1.00  1.310          H  
ATOM    925 2HH2 ARG A  56      -5.049  -9.719  -2.685  1.00  1.310          H  
ATOM    926  N   ALA A  57      -1.625 -14.248  -7.780  1.00  0.650          N  
ATOM    927  CA  ALA A  57      -2.494 -14.287  -8.911  1.00  0.630          C  
ATOM    928  C   ALA A  57      -2.165 -15.377  -9.904  1.00  0.660          C  
ATOM    929  O   ALA A  57      -3.063 -16.055 -10.402  1.00  0.660          O  
ATOM    930  CB  ALA A  57      -2.396 -12.948  -9.564  1.00  0.890          C  
ATOM    931  H   ALA A  57      -1.139 -13.371  -7.555  1.00  0.780          H  
ATOM    932  HA  ALA A  57      -3.496 -14.464  -8.540  1.00  0.760          H  
ATOM    933 1HB  ALA A  57      -3.057 -12.867 -10.374  1.00  1.070          H  
ATOM    934 2HB  ALA A  57      -2.621 -12.228  -8.816  1.00  1.070          H  
ATOM    935 3HB  ALA A  57      -1.392 -12.792  -9.902  1.00  1.070          H  
ATOM    936  N   CYS A  58      -0.883 -15.592 -10.157  1.00  0.710          N  
ATOM    937  CA  CYS A  58      -0.473 -16.593 -11.124  1.00  0.780          C  
ATOM    938  C   CYS A  58      -0.792 -18.024 -10.666  1.00  0.800          C  
ATOM    939  O   CYS A  58      -1.360 -18.819 -11.433  1.00  0.840          O  
ATOM    940  CB  CYS A  58       1.028 -16.460 -11.352  1.00  1.060          C  
ATOM    941  SG  CYS A  58       1.498 -14.922 -12.181  1.00  1.060          S  
ATOM    942  H   CYS A  58      -0.192 -14.982  -9.711  1.00  0.850          H  
ATOM    943  HA  CYS A  58      -0.993 -16.399 -12.058  1.00  0.940          H  
ATOM    944 1HB  CYS A  58       1.542 -16.497 -10.386  1.00  1.280          H  
ATOM    945 2HB  CYS A  58       1.383 -17.298 -11.948  1.00  1.280          H  
ATOM    946  HG  CYS A  58       1.183 -14.118 -11.128  1.00  1.280          H  
ATOM    947  N   ASP A  59      -0.497 -18.326  -9.394  1.00  0.790          N  
ATOM    948  CA  ASP A  59      -0.722 -19.672  -8.863  1.00  0.830          C  
ATOM    949  C   ASP A  59      -2.199 -19.940  -8.657  1.00  0.770          C  
ATOM    950  O   ASP A  59      -2.713 -21.029  -8.950  1.00  0.780          O  
ATOM    951  CB  ASP A  59       0.004 -19.839  -7.526  1.00  1.150          C  
ATOM    952  CG  ASP A  59       1.529 -19.925  -7.647  1.00  1.150          C  
ATOM    953  OD1 ASP A  59       2.018 -20.231  -8.712  1.00  1.150          O  
ATOM    954  OD2 ASP A  59       2.194 -19.648  -6.674  1.00  1.150          O  
ATOM    955  H   ASP A  59      -0.039 -17.611  -8.814  1.00  0.950          H  
ATOM    956  HA  ASP A  59      -0.331 -20.396  -9.576  1.00  1.000          H  
ATOM    957 1HB  ASP A  59      -0.244 -18.990  -6.878  1.00  1.380          H  
ATOM    958 2HB  ASP A  59      -0.355 -20.737  -7.039  1.00  1.380          H  
ATOM    959  N   VAL A  60      -2.891 -18.928  -8.178  1.00  0.720          N  
ATOM    960  CA  VAL A  60      -4.290 -19.033  -7.918  1.00  0.680          C  
ATOM    961  C   VAL A  60      -5.076 -19.165  -9.225  1.00  0.630          C  
ATOM    962  O   VAL A  60      -5.958 -20.023  -9.307  1.00  0.610          O  
ATOM    963  CB  VAL A  60      -4.726 -17.832  -7.070  1.00  0.970          C  
ATOM    964  CG1 VAL A  60      -6.130 -17.801  -6.924  1.00  0.970          C  
ATOM    965  CG2 VAL A  60      -4.112 -17.949  -5.663  1.00  0.970          C  
ATOM    966  H   VAL A  60      -2.414 -18.053  -7.953  1.00  0.860          H  
ATOM    967  HA  VAL A  60      -4.458 -19.934  -7.328  1.00  0.820          H  
ATOM    968  HB  VAL A  60      -4.409 -16.919  -7.562  1.00  1.160          H  
ATOM    969 1HG1 VAL A  60      -6.405 -16.963  -6.339  1.00  1.160          H  
ATOM    970 2HG1 VAL A  60      -6.630 -17.743  -7.880  1.00  1.160          H  
ATOM    971 3HG1 VAL A  60      -6.396 -18.682  -6.425  1.00  1.160          H  
ATOM    972 1HG2 VAL A  60      -4.429 -17.099  -5.078  1.00  1.160          H  
ATOM    973 2HG2 VAL A  60      -4.462 -18.867  -5.194  1.00  1.160          H  
ATOM    974 3HG2 VAL A  60      -3.029 -17.972  -5.716  1.00  1.160          H  
ATOM    975  N   LYS A  61      -4.784 -18.332 -10.242  1.00  0.650          N  
ATOM    976  CA  LYS A  61      -5.520 -18.414 -11.495  1.00  0.620          C  
ATOM    977  C   LYS A  61      -5.375 -19.775 -12.160  1.00  0.640          C  
ATOM    978  O   LYS A  61      -6.337 -20.252 -12.761  1.00  0.610          O  
ATOM    979  CB  LYS A  61      -5.106 -17.357 -12.509  1.00  0.880          C  
ATOM    980  CG  LYS A  61      -6.035 -17.343 -13.769  1.00  0.880          C  
ATOM    981  CD  LYS A  61      -5.651 -16.269 -14.752  1.00  0.880          C  
ATOM    982  CE  LYS A  61      -6.632 -16.160 -15.918  1.00  0.880          C  
ATOM    983  NZ  LYS A  61      -6.128 -15.219 -16.975  1.00  0.880          N  
ATOM    984  H   LYS A  61      -4.063 -17.616 -10.145  1.00  0.780          H  
ATOM    985  HA  LYS A  61      -6.574 -18.264 -11.272  1.00  0.740          H  
ATOM    986 1HB  LYS A  61      -5.118 -16.386 -12.047  1.00  1.060          H  
ATOM    987 2HB  LYS A  61      -4.080 -17.545 -12.833  1.00  1.060          H  
ATOM    988 1HG  LYS A  61      -5.980 -18.299 -14.286  1.00  1.060          H  
ATOM    989 2HG  LYS A  61      -7.065 -17.185 -13.450  1.00  1.060          H  
ATOM    990 1HD  LYS A  61      -5.685 -15.324 -14.238  1.00  1.060          H  
ATOM    991 2HD  LYS A  61      -4.642 -16.433 -15.127  1.00  1.060          H  
ATOM    992 1HE  LYS A  61      -6.824 -17.136 -16.359  1.00  1.060          H  
ATOM    993 2HE  LYS A  61      -7.567 -15.756 -15.524  1.00  1.060          H  
ATOM    994 1HZ  LYS A  61      -6.813 -15.114 -17.712  1.00  1.060          H  
ATOM    995 2HZ  LYS A  61      -5.926 -14.295 -16.560  1.00  1.060          H  
ATOM    996 3HZ  LYS A  61      -5.273 -15.569 -17.360  1.00  1.060          H  
ATOM    997  N   VAL A  62      -4.183 -20.399 -12.151  1.00  0.700          N  
ATOM    998  CA  VAL A  62      -4.154 -21.689 -12.831  1.00  0.740          C  
ATOM    999  C   VAL A  62      -5.030 -22.697 -12.091  1.00  0.700          C  
ATOM   1000  O   VAL A  62      -5.686 -23.528 -12.734  1.00  0.690          O  
ATOM   1001  CB  VAL A  62      -2.725 -22.240 -13.055  1.00  1.020          C  
ATOM   1002  CG1 VAL A  62      -2.053 -22.689 -11.756  1.00  1.020          C  
ATOM   1003  CG2 VAL A  62      -2.822 -23.413 -14.043  1.00  1.020          C  
ATOM   1004  H   VAL A  62      -3.346 -19.973 -11.731  1.00  0.840          H  
ATOM   1005  HA  VAL A  62      -4.580 -21.548 -13.824  1.00  0.890          H  
ATOM   1006  HB  VAL A  62      -2.109 -21.445 -13.477  1.00  1.220          H  
ATOM   1007 1HG1 VAL A  62      -1.052 -23.050 -11.976  1.00  1.220          H  
ATOM   1008 2HG1 VAL A  62      -1.985 -21.846 -11.090  1.00  1.220          H  
ATOM   1009 3HG1 VAL A  62      -2.614 -23.484 -11.283  1.00  1.220          H  
ATOM   1010 1HG2 VAL A  62      -1.826 -23.798 -14.245  1.00  1.220          H  
ATOM   1011 2HG2 VAL A  62      -3.437 -24.206 -13.622  1.00  1.220          H  
ATOM   1012 3HG2 VAL A  62      -3.275 -23.068 -14.974  1.00  1.220          H  
ATOM   1013  N   LYS A  63      -5.063 -22.626 -10.750  1.00  0.700          N  
ATOM   1014  CA  LYS A  63      -5.916 -23.539 -10.020  1.00  0.700          C  
ATOM   1015  C   LYS A  63      -7.374 -23.311 -10.462  1.00  0.640          C  
ATOM   1016  O   LYS A  63      -8.108 -24.279 -10.683  1.00  0.710          O  
ATOM   1017  CB  LYS A  63      -5.736 -23.378  -8.506  1.00  0.980          C  
ATOM   1018  CG  LYS A  63      -6.523 -24.398  -7.674  1.00  0.980          C  
ATOM   1019  CD  LYS A  63      -6.245 -24.251  -6.178  1.00  0.980          C  
ATOM   1020  CE  LYS A  63      -6.845 -25.418  -5.357  1.00  0.980          C  
ATOM   1021  NZ  LYS A  63      -8.319 -25.609  -5.597  1.00  0.980          N  
ATOM   1022  H   LYS A  63      -4.451 -21.972 -10.244  1.00  0.840          H  
ATOM   1023  HA  LYS A  63      -5.637 -24.559 -10.285  1.00  0.840          H  
ATOM   1024 1HB  LYS A  63      -4.675 -23.466  -8.255  1.00  1.180          H  
ATOM   1025 2HB  LYS A  63      -6.057 -22.377  -8.209  1.00  1.180          H  
ATOM   1026 1HG  LYS A  63      -7.588 -24.245  -7.851  1.00  1.180          H  
ATOM   1027 2HG  LYS A  63      -6.257 -25.407  -7.996  1.00  1.180          H  
ATOM   1028 1HD  LYS A  63      -5.165 -24.221  -6.012  1.00  1.180          H  
ATOM   1029 2HD  LYS A  63      -6.677 -23.316  -5.823  1.00  1.180          H  
ATOM   1030 1HE  LYS A  63      -6.321 -26.344  -5.598  1.00  1.180          H  
ATOM   1031 2HE  LYS A  63      -6.696 -25.195  -4.296  1.00  1.180          H  
ATOM   1032 1HZ  LYS A  63      -8.679 -26.369  -5.012  1.00  1.180          H  
ATOM   1033 2HZ  LYS A  63      -8.839 -24.766  -5.373  1.00  1.180          H  
ATOM   1034 3HZ  LYS A  63      -8.490 -25.836  -6.562  1.00  1.180          H  
ATOM   1035  N   VAL A  64      -7.773 -22.037 -10.656  1.00  0.560          N  
ATOM   1036  CA  VAL A  64      -9.133 -21.689 -11.100  1.00  0.560          C  
ATOM   1037  C   VAL A  64      -9.459 -22.295 -12.441  1.00  0.530          C  
ATOM   1038  O   VAL A  64     -10.548 -22.846 -12.635  1.00  0.600          O  
ATOM   1039  CB  VAL A  64      -9.304 -20.172 -11.316  1.00  0.780          C  
ATOM   1040  CG1 VAL A  64     -10.656 -19.850 -11.984  1.00  0.780          C  
ATOM   1041  CG2 VAL A  64      -9.206 -19.492 -10.063  1.00  0.780          C  
ATOM   1042  H   VAL A  64      -7.103 -21.298 -10.408  1.00  0.670          H  
ATOM   1043  HA  VAL A  64      -9.843 -22.041 -10.353  1.00  0.670          H  
ATOM   1044  HB  VAL A  64      -8.533 -19.823 -11.974  1.00  0.940          H  
ATOM   1045 1HG1 VAL A  64     -10.739 -18.798 -12.132  1.00  0.940          H  
ATOM   1046 2HG1 VAL A  64     -10.757 -20.328 -12.953  1.00  0.940          H  
ATOM   1047 3HG1 VAL A  64     -11.452 -20.180 -11.339  1.00  0.940          H  
ATOM   1048 1HG2 VAL A  64      -9.289 -18.461 -10.246  1.00  0.940          H  
ATOM   1049 2HG2 VAL A  64     -10.001 -19.832  -9.411  1.00  0.940          H  
ATOM   1050 3HG2 VAL A  64      -8.265 -19.699  -9.633  1.00  0.940          H  
ATOM   1051  N   VAL A  65      -8.532 -22.193 -13.385  1.00  0.500          N  
ATOM   1052  CA  VAL A  65      -8.781 -22.711 -14.717  1.00  0.540          C  
ATOM   1053  C   VAL A  65      -9.106 -24.190 -14.677  1.00  0.590          C  
ATOM   1054  O   VAL A  65     -10.042 -24.640 -15.340  1.00  0.660          O  
ATOM   1055  CB  VAL A  65      -7.556 -22.467 -15.629  1.00  0.740          C  
ATOM   1056  CG1 VAL A  65      -7.704 -23.215 -16.969  1.00  0.740          C  
ATOM   1057  CG2 VAL A  65      -7.419 -20.968 -15.883  1.00  0.740          C  
ATOM   1058  H   VAL A  65      -7.664 -21.686 -13.165  1.00  0.600          H  
ATOM   1059  HA  VAL A  65      -9.636 -22.178 -15.134  1.00  0.650          H  
ATOM   1060  HB  VAL A  65      -6.658 -22.841 -15.128  1.00  0.890          H  
ATOM   1061 1HG1 VAL A  65      -6.828 -23.023 -17.586  1.00  0.890          H  
ATOM   1062 2HG1 VAL A  65      -7.788 -24.290 -16.802  1.00  0.890          H  
ATOM   1063 3HG1 VAL A  65      -8.597 -22.862 -17.487  1.00  0.890          H  
ATOM   1064 1HG2 VAL A  65      -6.549 -20.781 -16.508  1.00  0.890          H  
ATOM   1065 2HG2 VAL A  65      -8.314 -20.604 -16.383  1.00  0.890          H  
ATOM   1066 3HG2 VAL A  65      -7.304 -20.447 -14.947  1.00  0.890          H  
ATOM   1067  N   ASN A  66      -8.347 -24.941 -13.895  1.00  0.620          N  
ATOM   1068  CA  ASN A  66      -8.593 -26.363 -13.779  1.00  0.720          C  
ATOM   1069  C   ASN A  66      -9.840 -26.687 -12.934  1.00  0.740          C  
ATOM   1070  O   ASN A  66     -10.666 -27.535 -13.305  1.00  0.820          O  
ATOM   1071  CB  ASN A  66      -7.355 -26.980 -13.186  1.00  0.970          C  
ATOM   1072  CG  ASN A  66      -6.220 -26.970 -14.162  1.00  0.970          C  
ATOM   1073  OD1 ASN A  66      -6.420 -27.023 -15.386  1.00  0.970          O  
ATOM   1074  ND2 ASN A  66      -5.022 -26.875 -13.663  1.00  0.970          N  
ATOM   1075  H   ASN A  66      -7.551 -24.504 -13.412  1.00  0.740          H  
ATOM   1076  HA  ASN A  66      -8.759 -26.764 -14.778  1.00  0.860          H  
ATOM   1077 1HB  ASN A  66      -7.058 -26.426 -12.288  1.00  1.160          H  
ATOM   1078 2HB  ASN A  66      -7.567 -28.000 -12.893  1.00  1.160          H  
ATOM   1079 1HD2 ASN A  66      -4.237 -26.860 -14.274  1.00  1.160          H  
ATOM   1080 2HD2 ASN A  66      -4.876 -26.800 -12.653  1.00  1.160          H  
ATOM   1081  N   THR A  67     -10.028 -25.957 -11.836  1.00  0.710          N  
ATOM   1082  CA  THR A  67     -11.127 -26.168 -10.897  1.00  0.800          C  
ATOM   1083  C   THR A  67     -12.467 -25.944 -11.597  1.00  0.810          C  
ATOM   1084  O   THR A  67     -13.391 -26.751 -11.479  1.00  0.990          O  
ATOM   1085  CB  THR A  67     -10.991 -25.223  -9.675  1.00  1.080          C  
ATOM   1086  OG1 THR A  67      -9.743 -25.472  -9.005  1.00  1.080          O  
ATOM   1087  CG2 THR A  67     -12.109 -25.473  -8.676  1.00  1.080          C  
ATOM   1088  H   THR A  67      -9.339 -25.250 -11.593  1.00  0.850          H  
ATOM   1089  HA  THR A  67     -11.087 -27.196 -10.546  1.00  0.960          H  
ATOM   1090  HB  THR A  67     -11.024 -24.188 -10.014  1.00  1.300          H  
ATOM   1091  HG1 THR A  67      -9.022 -25.203  -9.609  1.00  1.300          H  
ATOM   1092 1HG2 THR A  67     -11.999 -24.803  -7.824  1.00  1.300          H  
ATOM   1093 2HG2 THR A  67     -13.060 -25.300  -9.147  1.00  1.300          H  
ATOM   1094 3HG2 THR A  67     -12.061 -26.496  -8.334  1.00  1.300          H  
ATOM   1095  N   SER A  68     -12.531 -24.885 -12.400  1.00  0.710          N  
ATOM   1096  CA  SER A  68     -13.723 -24.435 -13.106  1.00  0.840          C  
ATOM   1097  C   SER A  68     -14.308 -25.449 -14.078  1.00  0.970          C  
ATOM   1098  O   SER A  68     -15.424 -25.252 -14.563  1.00  1.130          O  
ATOM   1099  CB  SER A  68     -13.410 -23.177 -13.896  1.00  1.120          C  
ATOM   1100  OG  SER A  68     -13.103 -22.108 -13.055  1.00  1.120          O  
ATOM   1101  H   SER A  68     -11.708 -24.284 -12.473  1.00  0.850          H  
ATOM   1102  HA  SER A  68     -14.484 -24.206 -12.359  1.00  1.010          H  
ATOM   1103 1HB  SER A  68     -12.567 -23.369 -14.566  1.00  1.350          H  
ATOM   1104 2HB  SER A  68     -14.267 -22.922 -14.513  1.00  1.350          H  
ATOM   1105  HG  SER A  68     -12.159 -22.230 -12.814  1.00  1.350          H  
ATOM   1106  N   SER A  69     -13.542 -26.474 -14.447  1.00  0.940          N  
ATOM   1107  CA  SER A  69     -13.997 -27.482 -15.390  1.00  1.100          C  
ATOM   1108  C   SER A  69     -15.181 -28.342 -14.914  1.00  1.140          C  
ATOM   1109  O   SER A  69     -15.849 -28.969 -15.743  1.00  1.240          O  
ATOM   1110  CB  SER A  69     -12.842 -28.399 -15.747  1.00  1.480          C  
ATOM   1111  OG  SER A  69     -12.436 -29.163 -14.638  1.00  1.480          O  
ATOM   1112  H   SER A  69     -12.617 -26.596 -14.024  1.00  1.130          H  
ATOM   1113  HA  SER A  69     -14.308 -26.963 -16.295  1.00  1.320          H  
ATOM   1114 1HB  SER A  69     -13.152 -29.064 -16.550  1.00  1.770          H  
ATOM   1115 2HB  SER A  69     -12.001 -27.809 -16.110  1.00  1.770          H  
ATOM   1116  HG  SER A  69     -11.776 -28.609 -14.159  1.00  1.770          H  
ATOM   1117  N   GLN A  70     -15.442 -28.416 -13.599  1.00  1.110          N  
ATOM   1118  CA  GLN A  70     -16.551 -29.255 -13.121  1.00  1.210          C  
ATOM   1119  C   GLN A  70     -17.380 -28.647 -11.994  1.00  1.160          C  
ATOM   1120  O   GLN A  70     -16.879 -27.877 -11.190  1.00  1.120          O  
ATOM   1121  CB  GLN A  70     -16.041 -30.612 -12.640  1.00  1.650          C  
ATOM   1122  CG  GLN A  70     -15.373 -31.467 -13.687  1.00  1.650          C  
ATOM   1123  CD  GLN A  70     -14.992 -32.795 -13.116  1.00  1.650          C  
ATOM   1124  OE1 GLN A  70     -14.347 -32.864 -12.050  1.00  1.650          O  
ATOM   1125  NE2 GLN A  70     -15.385 -33.860 -13.803  1.00  1.650          N  
ATOM   1126  H   GLN A  70     -14.864 -27.874 -12.944  1.00  1.330          H  
ATOM   1127  HA  GLN A  70     -17.223 -29.423 -13.960  1.00  1.450          H  
ATOM   1128 1HB  GLN A  70     -15.339 -30.455 -11.842  1.00  1.980          H  
ATOM   1129 2HB  GLN A  70     -16.868 -31.187 -12.233  1.00  1.980          H  
ATOM   1130 1HG  GLN A  70     -16.055 -31.619 -14.522  1.00  1.980          H  
ATOM   1131 2HG  GLN A  70     -14.464 -30.972 -14.031  1.00  1.980          H  
ATOM   1132 1HE2 GLN A  70     -15.173 -34.781 -13.480  1.00  1.980          H  
ATOM   1133 2HE2 GLN A  70     -15.899 -33.741 -14.656  1.00  1.980          H  
ATOM   1134  N   GLY A  71     -18.652 -29.064 -11.893  1.00  1.250          N  
ATOM   1135  CA  GLY A  71     -19.525 -28.644 -10.784  1.00  1.290          C  
ATOM   1136  C   GLY A  71     -19.501 -29.614  -9.590  1.00  1.290          C  
ATOM   1137  O   GLY A  71     -20.228 -29.435  -8.608  1.00  1.390          O  
ATOM   1138  H   GLY A  71     -19.029 -29.678 -12.600  1.00  1.500          H  
ATOM   1139 1HA  GLY A  71     -19.222 -27.655 -10.445  1.00  1.550          H  
ATOM   1140 2HA  GLY A  71     -20.546 -28.543 -11.149  1.00  1.550          H  
ATOM   1141  N   LYS A  72     -18.675 -30.649  -9.691  1.00  1.270          N  
ATOM   1142  CA  LYS A  72     -18.553 -31.686  -8.670  1.00  1.310          C  
ATOM   1143  C   LYS A  72     -17.664 -31.185  -7.561  1.00  1.140          C  
ATOM   1144  O   LYS A  72     -16.960 -30.200  -7.752  1.00  1.110          O  
ATOM   1145  CB  LYS A  72     -17.961 -32.976  -9.238  1.00  1.820          C  
ATOM   1146  CG  LYS A  72     -18.822 -33.691 -10.263  1.00  1.820          C  
ATOM   1147  CD  LYS A  72     -18.179 -35.020 -10.673  1.00  1.820          C  
ATOM   1148  CE  LYS A  72     -19.026 -35.775 -11.694  1.00  1.820          C  
ATOM   1149  NZ  LYS A  72     -18.449 -37.122 -12.009  1.00  1.820          N  
ATOM   1150  H   LYS A  72     -18.106 -30.700 -10.519  1.00  1.520          H  
ATOM   1151  HA  LYS A  72     -19.539 -31.896  -8.253  1.00  1.570          H  
ATOM   1152 1HB  LYS A  72     -17.001 -32.750  -9.709  1.00  2.180          H  
ATOM   1153 2HB  LYS A  72     -17.763 -33.673  -8.425  1.00  2.180          H  
ATOM   1154 1HG  LYS A  72     -19.809 -33.879  -9.842  1.00  2.180          H  
ATOM   1155 2HG  LYS A  72     -18.934 -33.060 -11.143  1.00  2.180          H  
ATOM   1156 1HD  LYS A  72     -17.195 -34.823 -11.109  1.00  2.180          H  
ATOM   1157 2HD  LYS A  72     -18.045 -35.647  -9.792  1.00  2.180          H  
ATOM   1158 1HE  LYS A  72     -20.034 -35.904 -11.303  1.00  2.180          H  
ATOM   1159 2HE  LYS A  72     -19.074 -35.190 -12.612  1.00  2.180          H  
ATOM   1160 1HZ  LYS A  72     -19.033 -37.588 -12.691  1.00  2.180          H  
ATOM   1161 2HZ  LYS A  72     -17.512 -37.024 -12.379  1.00  2.180          H  
ATOM   1162 3HZ  LYS A  72     -18.414 -37.676 -11.164  1.00  2.180          H  
ATOM   1163  N   LEU A  73     -17.725 -31.807  -6.377  1.00  1.120          N  
ATOM   1164  CA  LEU A  73     -16.826 -31.426  -5.281  1.00  1.150          C  
ATOM   1165  C   LEU A  73     -16.826 -29.915  -5.055  1.00  1.100          C  
ATOM   1166  O   LEU A  73     -15.767 -29.332  -4.818  1.00  1.280          O  
ATOM   1167  CB  LEU A  73     -15.387 -31.871  -5.627  1.00  1.600          C  
ATOM   1168  CG  LEU A  73     -15.139 -33.378  -5.900  1.00  1.600          C  
ATOM   1169  CD1 LEU A  73     -13.695 -33.568  -6.398  1.00  1.600          C  
ATOM   1170  CD2 LEU A  73     -15.351 -34.177  -4.624  1.00  1.600          C  
ATOM   1171  H   LEU A  73     -18.361 -32.584  -6.254  1.00  1.340          H  
ATOM   1172  HA  LEU A  73     -17.165 -31.904  -4.364  1.00  1.380          H  
ATOM   1173 1HB  LEU A  73     -15.064 -31.338  -6.500  1.00  1.920          H  
ATOM   1174 2HB  LEU A  73     -14.744 -31.581  -4.804  1.00  1.920          H  
ATOM   1175  HG  LEU A  73     -15.818 -33.728  -6.675  1.00  1.920          H  
ATOM   1176 1HD1 LEU A  73     -13.504 -34.624  -6.598  1.00  1.920          H  
ATOM   1177 2HD1 LEU A  73     -13.546 -32.999  -7.312  1.00  1.920          H  
ATOM   1178 3HD1 LEU A  73     -13.006 -33.228  -5.655  1.00  1.920          H  
ATOM   1179 1HD2 LEU A  73     -15.162 -35.232  -4.825  1.00  1.920          H  
ATOM   1180 2HD2 LEU A  73     -14.660 -33.828  -3.856  1.00  1.920          H  
ATOM   1181 3HD2 LEU A  73     -16.370 -34.061  -4.271  1.00  1.920          H  
ATOM   1182  N   VAL A  74     -18.024 -29.303  -5.112  1.00  1.110          N  
ATOM   1183  CA  VAL A  74     -18.290 -27.854  -5.038  1.00  1.260          C  
ATOM   1184  C   VAL A  74     -17.240 -26.972  -5.737  1.00  1.040          C  
ATOM   1185  O   VAL A  74     -17.070 -25.804  -5.361  1.00  1.060          O  
ATOM   1186  CB  VAL A  74     -18.436 -27.358  -3.567  1.00  1.700          C  
ATOM   1187  CG1 VAL A  74     -19.587 -28.067  -2.895  1.00  1.700          C  
ATOM   1188  CG2 VAL A  74     -17.138 -27.556  -2.761  1.00  1.700          C  
ATOM   1189  H   VAL A  74     -18.820 -29.905  -5.278  1.00  1.330          H  
ATOM   1190  HA  VAL A  74     -19.247 -27.680  -5.534  1.00  1.510          H  
ATOM   1191  HB  VAL A  74     -18.675 -26.295  -3.589  1.00  2.040          H  
ATOM   1192 1HG1 VAL A  74     -19.705 -27.686  -1.882  1.00  2.040          H  
ATOM   1193 2HG1 VAL A  74     -20.501 -27.888  -3.460  1.00  2.040          H  
ATOM   1194 3HG1 VAL A  74     -19.384 -29.135  -2.860  1.00  2.040          H  
ATOM   1195 1HG2 VAL A  74     -17.286 -27.174  -1.766  1.00  2.040          H  
ATOM   1196 2HG2 VAL A  74     -16.888 -28.603  -2.695  1.00  2.040          H  
ATOM   1197 3HG2 VAL A  74     -16.314 -27.019  -3.233  1.00  2.040          H  
ATOM   1198  N   LYS A  75     -16.627 -27.497  -6.805  1.00  0.930          N  
ATOM   1199  CA  LYS A  75     -15.582 -26.846  -7.579  1.00  0.840          C  
ATOM   1200  C   LYS A  75     -15.999 -25.505  -8.134  1.00  0.860          C  
ATOM   1201  O   LYS A  75     -15.198 -24.579  -8.170  1.00  0.800          O  
ATOM   1202  CB  LYS A  75     -15.101 -27.801  -8.670  1.00  1.210          C  
ATOM   1203  CG  LYS A  75     -14.215 -28.864  -8.117  1.00  1.210          C  
ATOM   1204  CD  LYS A  75     -13.912 -30.085  -9.028  1.00  1.210          C  
ATOM   1205  CE  LYS A  75     -12.958 -29.798 -10.153  1.00  1.210          C  
ATOM   1206  NZ  LYS A  75     -12.517 -31.063 -10.817  1.00  1.210          N  
ATOM   1207  H   LYS A  75     -16.852 -28.465  -7.052  1.00  1.120          H  
ATOM   1208  HA  LYS A  75     -14.740 -26.674  -6.909  1.00  1.010          H  
ATOM   1209 1HB  LYS A  75     -15.953 -28.309  -9.081  1.00  1.450          H  
ATOM   1210 2HB  LYS A  75     -14.612 -27.265  -9.461  1.00  1.450          H  
ATOM   1211 1HG  LYS A  75     -13.283 -28.388  -7.875  1.00  1.450          H  
ATOM   1212 2HG  LYS A  75     -14.662 -29.208  -7.202  1.00  1.450          H  
ATOM   1213 1HD  LYS A  75     -13.493 -30.878  -8.420  1.00  1.450          H  
ATOM   1214 2HD  LYS A  75     -14.852 -30.444  -9.448  1.00  1.450          H  
ATOM   1215 1HE  LYS A  75     -13.442 -29.168 -10.890  1.00  1.450          H  
ATOM   1216 2HE  LYS A  75     -12.087 -29.283  -9.762  1.00  1.450          H  
ATOM   1217 1HZ  LYS A  75     -11.865 -30.862 -11.558  1.00  1.450          H  
ATOM   1218 2HZ  LYS A  75     -12.062 -31.634 -10.126  1.00  1.450          H  
ATOM   1219 3HZ  LYS A  75     -13.306 -31.598 -11.218  1.00  1.450          H  
ATOM   1220  N   HIS A  76     -17.251 -25.344  -8.530  1.00  0.990          N  
ATOM   1221  CA  HIS A  76     -17.646 -24.049  -9.056  1.00  1.090          C  
ATOM   1222  C   HIS A  76     -17.568 -22.960  -7.984  1.00  1.090          C  
ATOM   1223  O   HIS A  76     -17.267 -21.806  -8.308  1.00  1.120          O  
ATOM   1224  CB  HIS A  76     -19.053 -24.085  -9.660  1.00  1.490          C  
ATOM   1225  CG  HIS A  76     -19.154 -24.765 -11.018  1.00  1.490          C  
ATOM   1226  ND1 HIS A  76     -20.365 -25.142 -11.559  1.00  1.490          N  
ATOM   1227  CD2 HIS A  76     -18.210 -25.108 -11.943  1.00  1.490          C  
ATOM   1228  CE1 HIS A  76     -20.166 -25.685 -12.749  1.00  1.490          C  
ATOM   1229  NE2 HIS A  76     -18.875 -25.674 -13.005  1.00  1.490          N  
ATOM   1230  H   HIS A  76     -17.898 -26.120  -8.499  1.00  1.190          H  
ATOM   1231  HA  HIS A  76     -16.958 -23.763  -9.848  1.00  1.310          H  
ATOM   1232 1HB  HIS A  76     -19.720 -24.609  -8.975  1.00  1.780          H  
ATOM   1233 2HB  HIS A  76     -19.426 -23.067  -9.759  1.00  1.780          H  
ATOM   1234  HD2 HIS A  76     -17.130 -24.965 -11.874  1.00  1.780          H  
ATOM   1235  HE1 HIS A  76     -20.941 -26.073 -13.409  1.00  1.780          H  
ATOM   1236  HE2 HIS A  76     -18.445 -26.029 -13.852  1.00  1.780          H  
ATOM   1237  N   SER A  77     -17.857 -23.300  -6.717  1.00  1.150          N  
ATOM   1238  CA  SER A  77     -17.827 -22.298  -5.663  1.00  1.210          C  
ATOM   1239  C   SER A  77     -16.381 -22.000  -5.333  1.00  1.040          C  
ATOM   1240  O   SER A  77     -15.979 -20.836  -5.190  1.00  0.990          O  
ATOM   1241  CB  SER A  77     -18.551 -22.793  -4.420  1.00  1.670          C  
ATOM   1242  OG  SER A  77     -19.926 -22.970  -4.656  1.00  1.670          O  
ATOM   1243  H   SER A  77     -18.052 -24.264  -6.452  1.00  1.380          H  
ATOM   1244  HA  SER A  77     -18.303 -21.385  -6.023  1.00  1.450          H  
ATOM   1245 1HB  SER A  77     -18.112 -23.738  -4.096  1.00  2.000          H  
ATOM   1246 2HB  SER A  77     -18.408 -22.077  -3.611  1.00  2.000          H  
ATOM   1247  HG  SER A  77     -20.306 -23.254  -3.821  1.00  2.000          H  
ATOM   1248  N   GLU A  78     -15.574 -23.064  -5.229  1.00  0.970          N  
ATOM   1249  CA  GLU A  78     -14.172 -22.896  -4.898  1.00  0.890          C  
ATOM   1250  C   GLU A  78     -13.507 -22.042  -5.962  1.00  0.770          C  
ATOM   1251  O   GLU A  78     -12.742 -21.132  -5.632  1.00  0.770          O  
ATOM   1252  CB  GLU A  78     -13.462 -24.242  -4.754  1.00  1.280          C  
ATOM   1253  CG  GLU A  78     -11.995 -24.121  -4.320  1.00  1.280          C  
ATOM   1254  CD  GLU A  78     -11.335 -25.440  -4.099  1.00  1.280          C  
ATOM   1255  OE1 GLU A  78     -11.982 -26.429  -4.252  1.00  1.280          O  
ATOM   1256  OE2 GLU A  78     -10.161 -25.454  -3.784  1.00  1.280          O  
ATOM   1257  H   GLU A  78     -15.970 -24.003  -5.358  1.00  1.160          H  
ATOM   1258  HA  GLU A  78     -14.099 -22.372  -3.946  1.00  1.070          H  
ATOM   1259 1HB  GLU A  78     -13.992 -24.858  -4.024  1.00  1.530          H  
ATOM   1260 2HB  GLU A  78     -13.493 -24.770  -5.709  1.00  1.530          H  
ATOM   1261 1HG  GLU A  78     -11.444 -23.582  -5.091  1.00  1.530          H  
ATOM   1262 2HG  GLU A  78     -11.944 -23.533  -3.399  1.00  1.530          H  
ATOM   1263  N   SER A  79     -13.838 -22.301  -7.233  1.00  0.740          N  
ATOM   1264  CA  SER A  79     -13.294 -21.589  -8.373  1.00  0.720          C  
ATOM   1265  C   SER A  79     -13.557 -20.103  -8.280  1.00  0.700          C  
ATOM   1266  O   SER A  79     -12.629 -19.304  -8.426  1.00  0.700          O  
ATOM   1267  CB  SER A  79     -13.904 -22.106  -9.650  1.00  1.020          C  
ATOM   1268  OG  SER A  79     -13.418 -21.394 -10.724  1.00  1.020          O  
ATOM   1269  H   SER A  79     -14.470 -23.077  -7.429  1.00  0.890          H  
ATOM   1270  HA  SER A  79     -12.217 -21.757  -8.402  1.00  0.860          H  
ATOM   1271 1HB  SER A  79     -13.674 -23.154  -9.774  1.00  1.220          H  
ATOM   1272 2HB  SER A  79     -14.984 -22.014  -9.605  1.00  1.220          H  
ATOM   1273  HG  SER A  79     -13.798 -21.785 -11.521  1.00  1.220          H  
ATOM   1274  N   VAL A  80     -14.798 -19.715  -7.967  1.00  0.720          N  
ATOM   1275  CA  VAL A  80     -15.111 -18.300  -7.834  1.00  0.750          C  
ATOM   1276  C   VAL A  80     -14.330 -17.643  -6.697  1.00  0.720          C  
ATOM   1277  O   VAL A  80     -13.751 -16.568  -6.895  1.00  0.710          O  
ATOM   1278  CB  VAL A  80     -16.621 -18.096  -7.619  1.00  1.040          C  
ATOM   1279  CG1 VAL A  80     -16.920 -16.638  -7.268  1.00  1.040          C  
ATOM   1280  CG2 VAL A  80     -17.359 -18.481  -8.890  1.00  1.040          C  
ATOM   1281  H   VAL A  80     -15.539 -20.423  -7.887  1.00  0.860          H  
ATOM   1282  HA  VAL A  80     -14.833 -17.809  -8.767  1.00  0.900          H  
ATOM   1283  HB  VAL A  80     -16.956 -18.725  -6.788  1.00  1.250          H  
ATOM   1284 1HG1 VAL A  80     -17.993 -16.518  -7.122  1.00  1.250          H  
ATOM   1285 2HG1 VAL A  80     -16.405 -16.358  -6.357  1.00  1.250          H  
ATOM   1286 3HG1 VAL A  80     -16.590 -15.991  -8.081  1.00  1.250          H  
ATOM   1287 1HG2 VAL A  80     -18.430 -18.352  -8.744  1.00  1.250          H  
ATOM   1288 2HG2 VAL A  80     -17.024 -17.850  -9.711  1.00  1.250          H  
ATOM   1289 3HG2 VAL A  80     -17.153 -19.514  -9.134  1.00  1.250          H  
ATOM   1290  N   PHE A  81     -14.284 -18.277  -5.514  1.00  0.780          N  
ATOM   1291  CA  PHE A  81     -13.542 -17.671  -4.406  1.00  0.870          C  
ATOM   1292  C   PHE A  81     -12.073 -17.518  -4.772  1.00  0.830          C  
ATOM   1293  O   PHE A  81     -11.429 -16.522  -4.432  1.00  0.920          O  
ATOM   1294  CB  PHE A  81     -13.585 -18.524  -3.133  1.00  1.180          C  
ATOM   1295  CG  PHE A  81     -14.771 -18.453  -2.261  1.00  1.180          C  
ATOM   1296  CD1 PHE A  81     -15.738 -19.440  -2.269  1.00  1.180          C  
ATOM   1297  CD2 PHE A  81     -14.892 -17.415  -1.370  1.00  1.180          C  
ATOM   1298  CE1 PHE A  81     -16.806 -19.384  -1.416  1.00  1.180          C  
ATOM   1299  CE2 PHE A  81     -15.958 -17.358  -0.519  1.00  1.180          C  
ATOM   1300  CZ  PHE A  81     -16.916 -18.341  -0.536  1.00  1.180          C  
ATOM   1301  H   PHE A  81     -14.781 -19.169  -5.394  1.00  0.940          H  
ATOM   1302  HA  PHE A  81     -13.965 -16.688  -4.203  1.00  1.040          H  
ATOM   1303 1HB  PHE A  81     -13.435 -19.571  -3.407  1.00  1.420          H  
ATOM   1304 2HB  PHE A  81     -12.755 -18.234  -2.525  1.00  1.420          H  
ATOM   1305  HD1 PHE A  81     -15.642 -20.272  -2.953  1.00  1.420          H  
ATOM   1306  HD2 PHE A  81     -14.119 -16.640  -1.344  1.00  1.420          H  
ATOM   1307  HE1 PHE A  81     -17.561 -20.170  -1.432  1.00  1.420          H  
ATOM   1308  HE2 PHE A  81     -16.048 -16.539   0.179  1.00  1.420          H  
ATOM   1309  HZ  PHE A  81     -17.761 -18.294   0.150  1.00  1.420          H  
ATOM   1310  N   THR A  82     -11.539 -18.544  -5.433  1.00  0.760          N  
ATOM   1311  CA  THR A  82     -10.149 -18.630  -5.825  1.00  0.780          C  
ATOM   1312  C   THR A  82      -9.825 -17.533  -6.853  1.00  0.720          C  
ATOM   1313  O   THR A  82      -8.868 -16.775  -6.702  1.00  0.770          O  
ATOM   1314  CB  THR A  82      -9.884 -20.077  -6.370  1.00  1.080          C  
ATOM   1315  OG1 THR A  82     -10.189 -21.036  -5.357  1.00  1.080          O  
ATOM   1316  CG2 THR A  82      -8.474 -20.290  -6.705  1.00  1.080          C  
ATOM   1317  H   THR A  82     -12.131 -19.346  -5.648  1.00  0.910          H  
ATOM   1318  HA  THR A  82      -9.526 -18.472  -4.960  1.00  0.940          H  
ATOM   1319  HB  THR A  82     -10.505 -20.250  -7.234  1.00  1.300          H  
ATOM   1320  HG1 THR A  82     -11.153 -21.050  -5.230  1.00  1.300          H  
ATOM   1321 1HG2 THR A  82      -8.333 -21.307  -7.070  1.00  1.300          H  
ATOM   1322 2HG2 THR A  82      -8.180 -19.600  -7.456  1.00  1.300          H  
ATOM   1323 3HG2 THR A  82      -7.885 -20.144  -5.808  1.00  1.300          H  
ATOM   1324  N   LEU A  83     -10.659 -17.371  -7.875  1.00  0.640          N  
ATOM   1325  CA  LEU A  83     -10.398 -16.360  -8.889  1.00  0.630          C  
ATOM   1326  C   LEU A  83     -10.472 -14.962  -8.323  1.00  0.620          C  
ATOM   1327  O   LEU A  83      -9.705 -14.085  -8.705  1.00  0.630          O  
ATOM   1328  CB  LEU A  83     -11.363 -16.466 -10.074  1.00  0.890          C  
ATOM   1329  CG  LEU A  83     -11.038 -15.545 -11.335  1.00  0.890          C  
ATOM   1330  CD1 LEU A  83      -9.610 -15.866 -11.924  1.00  0.890          C  
ATOM   1331  CD2 LEU A  83     -12.103 -15.776 -12.384  1.00  0.890          C  
ATOM   1332  H   LEU A  83     -11.457 -17.999  -7.982  1.00  0.770          H  
ATOM   1333  HA  LEU A  83      -9.385 -16.509  -9.238  1.00  0.760          H  
ATOM   1334 1HB  LEU A  83     -11.425 -17.491 -10.386  1.00  1.060          H  
ATOM   1335 2HB  LEU A  83     -12.354 -16.183  -9.708  1.00  1.060          H  
ATOM   1336  HG  LEU A  83     -11.054 -14.500 -11.037  1.00  1.060          H  
ATOM   1337 1HD1 LEU A  83      -9.414 -15.246 -12.781  1.00  1.060          H  
ATOM   1338 2HD1 LEU A  83      -8.856 -15.674 -11.191  1.00  1.060          H  
ATOM   1339 3HD1 LEU A  83      -9.552 -16.895 -12.230  1.00  1.060          H  
ATOM   1340 1HD2 LEU A  83     -11.902 -15.138 -13.249  1.00  1.060          H  
ATOM   1341 2HD2 LEU A  83     -12.096 -16.821 -12.694  1.00  1.060          H  
ATOM   1342 3HD2 LEU A  83     -13.077 -15.527 -11.965  1.00  1.060          H  
ATOM   1343  N   ASN A  84     -11.348 -14.743  -7.363  1.00  0.620          N  
ATOM   1344  CA  ASN A  84     -11.503 -13.420  -6.803  1.00  0.640          C  
ATOM   1345  C   ASN A  84     -10.318 -12.895  -5.977  1.00  0.640          C  
ATOM   1346  O   ASN A  84     -10.374 -11.761  -5.504  1.00  0.710          O  
ATOM   1347  CB  ASN A  84     -12.792 -13.347  -6.039  1.00  0.890          C  
ATOM   1348  CG  ASN A  84     -13.976 -13.242  -6.957  1.00  0.890          C  
ATOM   1349  OD1 ASN A  84     -13.853 -12.730  -8.080  1.00  0.890          O  
ATOM   1350  ND2 ASN A  84     -15.120 -13.690  -6.534  1.00  0.890          N  
ATOM   1351  H   ASN A  84     -11.994 -15.491  -7.080  1.00  0.740          H  
ATOM   1352  HA  ASN A  84     -11.596 -12.731  -7.642  1.00  0.770          H  
ATOM   1353 1HB  ASN A  84     -12.887 -14.262  -5.458  1.00  1.070          H  
ATOM   1354 2HB  ASN A  84     -12.777 -12.503  -5.351  1.00  1.070          H  
ATOM   1355 1HD2 ASN A  84     -15.921 -13.609  -7.124  1.00  1.070          H  
ATOM   1356 2HD2 ASN A  84     -15.224 -14.120  -5.620  1.00  1.070          H  
ATOM   1357  N   VAL A  85      -9.239 -13.679  -5.809  1.00  0.630          N  
ATOM   1358  CA  VAL A  85      -8.066 -13.105  -5.142  1.00  0.650          C  
ATOM   1359  C   VAL A  85      -6.930 -12.943  -6.181  1.00  0.640          C  
ATOM   1360  O   VAL A  85      -5.781 -12.638  -5.836  1.00  0.680          O  
ATOM   1361  CB  VAL A  85      -7.606 -13.923  -3.900  1.00  0.900          C  
ATOM   1362  CG1 VAL A  85      -8.748 -13.974  -2.872  1.00  0.900          C  
ATOM   1363  CG2 VAL A  85      -7.141 -15.289  -4.276  1.00  0.900          C  
ATOM   1364  H   VAL A  85      -9.226 -14.642  -6.170  1.00  0.760          H  
ATOM   1365  HA  VAL A  85      -8.324 -12.113  -4.776  1.00  0.780          H  
ATOM   1366  HB  VAL A  85      -6.788 -13.394  -3.430  1.00  1.080          H  
ATOM   1367 1HG1 VAL A  85      -8.419 -14.504  -1.989  1.00  1.080          H  
ATOM   1368 2HG1 VAL A  85      -9.042 -12.962  -2.600  1.00  1.080          H  
ATOM   1369 3HG1 VAL A  85      -9.608 -14.493  -3.303  1.00  1.080          H  
ATOM   1370 1HG2 VAL A  85      -6.810 -15.818  -3.393  1.00  1.080          H  
ATOM   1371 2HG2 VAL A  85      -7.953 -15.830  -4.727  1.00  1.080          H  
ATOM   1372 3HG2 VAL A  85      -6.313 -15.202  -4.973  1.00  1.080          H  
ATOM   1373  N   VAL A  86      -7.262 -13.132  -7.464  1.00  0.630          N  
ATOM   1374  CA  VAL A  86      -6.312 -12.982  -8.558  1.00  0.660          C  
ATOM   1375  C   VAL A  86      -6.220 -11.522  -9.034  1.00  0.770          C  
ATOM   1376  O   VAL A  86      -7.214 -10.880  -9.360  1.00  0.820          O  
ATOM   1377  CB  VAL A  86      -6.722 -13.911  -9.734  1.00  0.910          C  
ATOM   1378  CG1 VAL A  86      -5.845 -13.756 -10.948  1.00  0.910          C  
ATOM   1379  CG2 VAL A  86      -6.633 -15.334  -9.274  1.00  0.910          C  
ATOM   1380  H   VAL A  86      -8.225 -13.382  -7.699  1.00  0.760          H  
ATOM   1381  HA  VAL A  86      -5.338 -13.286  -8.195  1.00  0.790          H  
ATOM   1382  HB  VAL A  86      -7.721 -13.667 -10.028  1.00  1.090          H  
ATOM   1383 1HG1 VAL A  86      -6.208 -14.414 -11.726  1.00  1.090          H  
ATOM   1384 2HG1 VAL A  86      -5.865 -12.748 -11.303  1.00  1.090          H  
ATOM   1385 3HG1 VAL A  86      -4.849 -14.025 -10.706  1.00  1.090          H  
ATOM   1386 1HG2 VAL A  86      -6.932 -16.007 -10.064  1.00  1.090          H  
ATOM   1387 2HG2 VAL A  86      -5.613 -15.548  -8.995  1.00  1.090          H  
ATOM   1388 3HG2 VAL A  86      -7.284 -15.474  -8.415  1.00  1.090          H  
ATOM   1389  N   TYR A  87      -4.994 -11.025  -9.075  1.00  0.870          N  
ATOM   1390  CA  TYR A  87      -4.624  -9.679  -9.506  1.00  1.060          C  
ATOM   1391  C   TYR A  87      -5.136  -9.511 -10.933  1.00  1.030          C  
ATOM   1392  O   TYR A  87      -4.895 -10.390 -11.762  1.00  0.920          O  
ATOM   1393  CB  TYR A  87      -3.092  -9.546  -9.426  1.00  1.410          C  
ATOM   1394  CG  TYR A  87      -2.502  -8.223  -9.714  1.00  1.410          C  
ATOM   1395  CD1 TYR A  87      -2.545  -7.239  -8.739  1.00  1.410          C  
ATOM   1396  CD2 TYR A  87      -1.883  -7.983 -10.929  1.00  1.410          C  
ATOM   1397  CE1 TYR A  87      -1.978  -6.014  -8.977  1.00  1.410          C  
ATOM   1398  CE2 TYR A  87      -1.315  -6.751 -11.164  1.00  1.410          C  
ATOM   1399  CZ  TYR A  87      -1.363  -5.772 -10.197  1.00  1.410          C  
ATOM   1400  OH  TYR A  87      -0.793  -4.548 -10.438  1.00  1.410          O  
ATOM   1401  H   TYR A  87      -4.263 -11.634  -8.755  1.00  1.040          H  
ATOM   1402  HA  TYR A  87      -5.109  -8.943  -8.864  1.00  1.270          H  
ATOM   1403 1HB  TYR A  87      -2.756  -9.849  -8.428  1.00  1.690          H  
ATOM   1404 2HB  TYR A  87      -2.651 -10.237 -10.133  1.00  1.690          H  
ATOM   1405  HD1 TYR A  87      -3.025  -7.439  -7.782  1.00  1.690          H  
ATOM   1406  HD2 TYR A  87      -1.840  -8.760 -11.695  1.00  1.690          H  
ATOM   1407  HE1 TYR A  87      -2.011  -5.240  -8.210  1.00  1.690          H  
ATOM   1408  HE2 TYR A  87      -0.820  -6.545 -12.112  1.00  1.690          H  
ATOM   1409  HH  TYR A  87      -0.932  -3.974  -9.683  1.00  1.690          H  
ATOM   1410  N   ARG A  88      -5.791  -8.375 -11.234  1.00  1.210          N  
ATOM   1411  CA  ARG A  88      -6.425  -8.146 -12.543  1.00  1.270          C  
ATOM   1412  C   ARG A  88      -5.537  -8.323 -13.773  1.00  1.180          C  
ATOM   1413  O   ARG A  88      -5.991  -8.813 -14.807  1.00  1.200          O  
ATOM   1414  CB  ARG A  88      -7.052  -6.763 -12.610  1.00  1.750          C  
ATOM   1415  CG  ARG A  88      -8.298  -6.595 -11.751  1.00  1.750          C  
ATOM   1416  CD  ARG A  88      -8.880  -5.238 -11.870  1.00  1.750          C  
ATOM   1417  NE  ARG A  88      -9.469  -4.998 -13.197  1.00  1.750          N  
ATOM   1418  CZ  ARG A  88      -9.779  -3.793 -13.717  1.00  1.750          C  
ATOM   1419  NH1 ARG A  88      -9.552  -2.671 -13.053  1.00  1.750          N  
ATOM   1420  NH2 ARG A  88     -10.325  -3.768 -14.918  1.00  1.750          N  
ATOM   1421  H   ARG A  88      -5.902  -7.687 -10.503  1.00  1.450          H  
ATOM   1422  HA  ARG A  88      -7.246  -8.845 -12.614  1.00  1.520          H  
ATOM   1423 1HB  ARG A  88      -6.326  -6.012 -12.303  1.00  2.100          H  
ATOM   1424 2HB  ARG A  88      -7.332  -6.546 -13.644  1.00  2.100          H  
ATOM   1425 1HG  ARG A  88      -9.053  -7.314 -12.076  1.00  2.100          H  
ATOM   1426 2HG  ARG A  88      -8.053  -6.775 -10.707  1.00  2.100          H  
ATOM   1427 1HD  ARG A  88      -9.662  -5.114 -11.120  1.00  2.100          H  
ATOM   1428 2HD  ARG A  88      -8.095  -4.502 -11.702  1.00  2.100          H  
ATOM   1429  HE  ARG A  88      -9.702  -5.810 -13.797  1.00  2.100          H  
ATOM   1430 1HH1 ARG A  88      -9.136  -2.699 -12.136  1.00  2.100          H  
ATOM   1431 2HH1 ARG A  88      -9.794  -1.782 -13.466  1.00  2.100          H  
ATOM   1432 1HH2 ARG A  88     -10.489  -4.673 -15.397  1.00  2.100          H  
ATOM   1433 2HH2 ARG A  88     -10.577  -2.899 -15.357  1.00  2.100          H  
ATOM   1434  N   GLU A  89      -4.265  -7.958 -13.699  1.00  1.260          N  
ATOM   1435  CA  GLU A  89      -3.408  -8.114 -14.878  1.00  1.400          C  
ATOM   1436  C   GLU A  89      -2.714  -9.484 -14.913  1.00  1.340          C  
ATOM   1437  O   GLU A  89      -1.501  -9.400 -14.709  1.00  1.530          O  
ATOM   1438  CB  GLU A  89      -2.369  -6.995 -14.949  1.00  1.900          C  
ATOM   1439  CG  GLU A  89      -2.967  -5.603 -15.112  1.00  1.900          C  
ATOM   1440  CD  GLU A  89      -1.928  -4.515 -15.253  1.00  1.900          C  
ATOM   1441  OE1 GLU A  89      -0.760  -4.815 -15.196  1.00  1.900          O  
ATOM   1442  OE2 GLU A  89      -2.310  -3.381 -15.425  1.00  1.900          O  
ATOM   1443  H   GLU A  89      -3.899  -7.555 -12.847  1.00  1.510          H  
ATOM   1444  HA  GLU A  89      -4.035  -8.042 -15.767  1.00  1.680          H  
ATOM   1445 1HB  GLU A  89      -1.768  -7.005 -14.061  1.00  2.280          H  
ATOM   1446 2HB  GLU A  89      -1.705  -7.170 -15.796  1.00  2.280          H  
ATOM   1447 1HG  GLU A  89      -3.606  -5.598 -15.993  1.00  2.280          H  
ATOM   1448 2HG  GLU A  89      -3.592  -5.390 -14.245  1.00  2.280          H  
ATOM   1449  N   ILE A  90      -3.416 -10.385 -14.218  1.00  1.190          N  
ATOM   1450  CA  ILE A  90      -3.363 -11.810 -14.496  1.00  1.300          C  
ATOM   1451  C   ILE A  90      -4.768 -12.320 -14.864  1.00  1.320          C  
ATOM   1452  O   ILE A  90      -4.927 -13.073 -15.829  1.00  1.620          O  
ATOM   1453  CB  ILE A  90      -2.768 -12.589 -13.291  1.00  1.780          C  
ATOM   1454  CG1 ILE A  90      -1.293 -12.115 -12.958  1.00  1.780          C  
ATOM   1455  CG2 ILE A  90      -2.815 -14.103 -13.490  1.00  1.780          C  
ATOM   1456  CD1 ILE A  90      -0.260 -12.315 -14.065  1.00  1.780          C  
ATOM   1457  H   ILE A  90      -3.404 -10.248 -13.215  1.00  1.430          H  
ATOM   1458  HA  ILE A  90      -2.729 -11.972 -15.363  1.00  1.560          H  
ATOM   1459  HB  ILE A  90      -3.366 -12.344 -12.437  1.00  2.130          H  
ATOM   1460 1HG1 ILE A  90      -1.314 -11.059 -12.704  1.00  2.130          H  
ATOM   1461 2HG1 ILE A  90      -0.937 -12.669 -12.101  1.00  2.130          H  
ATOM   1462 1HG2 ILE A  90      -2.434 -14.591 -12.609  1.00  2.130          H  
ATOM   1463 2HG2 ILE A  90      -3.820 -14.401 -13.637  1.00  2.130          H  
ATOM   1464 3HG2 ILE A  90      -2.225 -14.399 -14.351  1.00  2.130          H  
ATOM   1465 1HD1 ILE A  90       0.706 -11.962 -13.725  1.00  2.130          H  
ATOM   1466 2HD1 ILE A  90      -0.178 -13.365 -14.320  1.00  2.130          H  
ATOM   1467 3HD1 ILE A  90      -0.535 -11.755 -14.949  1.00  2.130          H  
ATOM   1468  N   LEU A  91      -5.764 -11.945 -14.047  1.00  1.170          N  
ATOM   1469  CA  LEU A  91      -7.161 -12.400 -14.139  1.00  1.420          C  
ATOM   1470  C   LEU A  91      -7.776 -12.191 -15.517  1.00  1.390          C  
ATOM   1471  O   LEU A  91      -8.419 -13.108 -16.040  1.00  1.490          O  
ATOM   1472  CB  LEU A  91      -8.038 -11.643 -13.106  1.00  1.890          C  
ATOM   1473  CG  LEU A  91      -9.542 -12.062 -12.902  1.00  1.890          C  
ATOM   1474  CD1 LEU A  91      -9.937 -11.746 -11.458  1.00  1.890          C  
ATOM   1475  CD2 LEU A  91     -10.475 -11.277 -13.842  1.00  1.890          C  
ATOM   1476  H   LEU A  91      -5.517 -11.307 -13.289  1.00  1.400          H  
ATOM   1477  HA  LEU A  91      -7.187 -13.460 -13.906  1.00  1.700          H  
ATOM   1478 1HB  LEU A  91      -7.554 -11.628 -12.141  1.00  2.270          H  
ATOM   1479 2HB  LEU A  91      -8.088 -10.633 -13.460  1.00  2.270          H  
ATOM   1480  HG  LEU A  91      -9.658 -13.108 -13.080  1.00  2.270          H  
ATOM   1481 1HD1 LEU A  91     -10.974 -12.032 -11.286  1.00  2.270          H  
ATOM   1482 2HD1 LEU A  91      -9.304 -12.294 -10.772  1.00  2.270          H  
ATOM   1483 3HD1 LEU A  91      -9.818 -10.679 -11.270  1.00  2.270          H  
ATOM   1484 1HD2 LEU A  91     -11.504 -11.578 -13.652  1.00  2.270          H  
ATOM   1485 2HD2 LEU A  91     -10.371 -10.208 -13.650  1.00  2.270          H  
ATOM   1486 3HD2 LEU A  91     -10.250 -11.471 -14.878  1.00  2.270          H  
ATOM   1487  N   GLU A  92      -7.615 -10.987 -16.076  1.00  1.330          N  
ATOM   1488  CA  GLU A  92      -8.207 -10.635 -17.361  1.00  1.410          C  
ATOM   1489  C   GLU A  92      -7.292 -11.023 -18.527  1.00  1.730          C  
ATOM   1490  O   GLU A  92      -7.336 -12.155 -19.013  1.00  1.750          O  
ATOM   1491  OXT GLU A  92      -6.718 -10.130 -19.150  1.00  2.110          O  
ATOM   1492  CB  GLU A  92      -8.500  -9.124 -17.404  1.00  1.860          C  
ATOM   1493  CG  GLU A  92      -9.516  -8.643 -16.352  1.00  1.860          C  
ATOM   1494  CD  GLU A  92      -9.865  -7.156 -16.448  1.00  1.860          C  
ATOM   1495  OE1 GLU A  92      -9.458  -6.517 -17.387  1.00  1.860          O  
ATOM   1496  OE2 GLU A  92     -10.525  -6.657 -15.559  1.00  1.860          O  
ATOM   1497  H   GLU A  92      -7.064 -10.274 -15.588  1.00  1.600          H  
ATOM   1498  HA  GLU A  92      -9.145 -11.177 -17.468  1.00  1.690          H  
ATOM   1499 1HB  GLU A  92      -7.571  -8.573 -17.242  1.00  2.230          H  
ATOM   1500 2HB  GLU A  92      -8.877  -8.852 -18.389  1.00  2.230          H  
ATOM   1501 1HG  GLU A  92     -10.427  -9.229 -16.450  1.00  2.230          H  
ATOM   1502 2HG  GLU A  92      -9.095  -8.839 -15.366  1.00  2.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -523.927 60.2871 396.217 -31.9913 9.96227 17.0877 199.577 -213.624 -0.5321 -2.70452 -157.027 -13.1675 -74.2682 -1.39044 -4.55022 -6.07388 0 10.5248 6.42164 56.8891 62.498 -6.73149 17.3734 -3.01406 51.1805 128.087 -22.896
THR:NtermProteinFull_1 -3.32552 0.37111 1.35156 -0.20332 0.0489 0.14478 0.9559 -1.02378 -0 -0 -0.45211 -2.2816 0 0 -0.77964 0 0 -0.00401 0.00232 0.42175 0 0 2.30305 -1.0874 0 0.27963 -3.27838
GLY_2 -2.52989 0.23137 1.21101 -0.0001 0 0 0.32 -0.81593 -0.00444 -0.01956 0.16602 -0.26294 0 0 0 0 0 -0.03581 0 0 0 0.12882 0 0.83697 1.42461 0.50482 1.15495
LEU_3 -4.2215 0.48846 3.44822 -0.48304 0.2089 0.10586 1.71713 -1.65686 -0 -0 -0.52401 0.07899 0 0 0 0 0 -0.01314 0.01976 0.66924 0 -0.3059 0 0.18072 1.37656 0.92664 2.01604
PRO_4 -5.39241 0.71307 2.2514 -0.08427 0 0.05249 1.46443 -1.39857 -0 -0 -0.4584 0.71039 0 0 0 0 0 -0.00482 0.00829 0.49382 0 -0.0969 0 -2.4119 -0.29071 0.88452 -3.55955
PHE_5 -5.45721 0.52872 4.25735 -0.76459 0.02494 0.17134 1.76644 -2.0619 -0 -0 -0.53186 -0.13661 0 0 0 0 0 0.03119 0.01628 0 1.83107 -0.43279 0 1.0402 0.09405 0.28335 0.65999
LYS_6 -5.79556 0.38373 4.39134 -0.30551 0.03216 0.14031 1.68073 -2.14555 -0 -0 -0.60096 -0.04047 0 0 0 0 0 0.03708 0.00882 1.73571 0 -0.05821 0 -1.5107 0.04776 0.20586 -1.79346
LEU_7 -10.4066 1.42983 4.63909 -0.7103 0.24125 0.26415 2.89701 -3.39239 -0 -0 -2.24653 0.15286 0 0 0 0 0 0.0619 0.13544 0.79207 0 -0.18936 0 0.18072 -0.23394 0.40752 -5.9773
ILE_8 -8.8978 0.98731 4.2687 -0.65512 0.52087 0.16437 2.97598 -2.82987 -0 -0 -2.48132 -0.05176 0 0 0 0 0 -0.05504 0.26517 3.32677 0 -0.31266 0 0.73287 -0.00334 0.63505 -1.40979
ARG_9 -5.30619 0.63743 4.70552 -0.76784 0.14514 0.43752 1.81065 -2.20103 -0 -0 -1.24133 0.2505 0 0 0 0 0 0.17005 0.12284 2.93516 0 -0.13731 0 -1.2888 -0.25689 0.60601 0.62142
ARG_10 -5.64578 0.4466 4.75969 -1.1287 0.22407 0.83612 2.04496 -2.28121 -0 -0 -1.08778 0.1475 0 0 0 0 0 -0.03571 0.05234 3.11596 0 -0.02497 0 -1.2888 -0.27389 0.49732 0.35773
GLN_11 -8.4173 0.7067 6.28205 -0.2546 0.02152 0.1661 3.34089 -3.2193 -0.0443 -0.134 -3.50027 -0.4257 0 0 0 0 0 -0.00033 0.06521 0 2.76104 -0.09765 0 -0.18838 -0.16283 0.50623 -2.59495
PHE_12 -4.71853 0.68977 3.90116 -1.03957 0.07456 0.3731 1.4918 -1.84886 -0 -0 -1.19528 -0.0382 0 0 0 0 0 -0.00659 0.18688 0 1.81318 -0.53262 0 1.0402 5.64733 1.55095 7.38927
PRO_13 -4.14836 1.01318 1.98809 -0.13212 0.0234 0.08206 0.47667 -0.95648 -0 -0 -0.56371 0.58466 0 0 0 0 0 -0.01261 0.01259 0.14483 0 0.05621 0 -2.4119 6.00127 1.68257 3.84034
VAL_14 -6.48031 1.20907 3.94643 -0.26334 0.13013 0.04577 3.48809 -2.54086 -0.0262 -0.15975 -3.04566 0.03183 0 0 0 0 0 0.09197 0.03689 0.56577 0 -0.20548 0 1.9342 0.56947 1.05548 0.38349
MET_15 -7.21772 1.01078 4.40464 -0.18131 0.00879 0.05696 1.89761 -2.26993 -0 -0 -1.33354 -0.08689 0 0 0 0 0 0.07314 0.11925 1.71815 0 0.1279 0 0.60916 6.08259 2.08051 7.10008
PRO_16 -3.64753 0.66744 2.15326 -0.09185 0.00115 0.05741 0.36816 -1.04973 -0.01176 -0.08286 0.45121 0.69411 0 0 0 0 0 0.01804 0.00229 0.32623 0 0.19721 0 -2.4119 5.83397 1.76544 5.2403
ALA_17 -2.73398 0.12976 2.21288 -0.02099 0 0 1.42943 -1.41472 -0 -0 0.05851 -0.33805 0 0 0 0 0 -0.02801 0 0 0 0.24216 0 1.8394 0.26834 0.817 2.46174
PHE_18 -8.4971 1.51681 3.62058 -0.55666 0.02215 0.06296 2.20542 -2.29739 -0 -0 -0.5462 -0.12578 0 0 0 0 0 1.20925 0.2207 0 1.74531 -0.53197 0 1.0402 0.56279 2.2711 1.92217
ALA_19 -3.68318 0.51375 2.31237 -0.02968 0.02902 0 0.66637 -1.68963 -0.0262 -0.15975 0.74622 -0.51971 0 0 0 0 0 0.04593 0 0 0 0.22993 0 1.8394 1.9011 3.67523 5.85116
MET_20 -6.96187 1.06666 4.76527 -0.76606 0.31719 0.32146 2.3212 -2.30577 -0 -0 -1.23551 -0.383 0 0 0 0 0 -0.04772 0.02809 2.83007 0 0.30329 0 0.60916 1.83269 2.34375 5.03891
THR_21 -4.07455 0.42586 3.04718 -0.11692 0.07236 0.05484 1.13192 -1.78056 -0 -0 -0.6725 -1.20239 0 0 0 0 0 0.05232 0.01618 0.19154 0 0.11998 2.2605 -1.0874 0.15718 0.7845 -0.61994
ILE_22 -3.9184 0.57129 2.68689 -0.50017 0.28465 0.09901 0.68191 -1.45056 -0 -0 0.49946 0.49567 0 0 0 0 0 -0.03835 0.01287 0.86266 0 0.19067 0 0.73287 -0.25375 0.59 1.54674
ASN_23 -6.28122 0.72195 5.88465 -0.16999 0.0073 0.25405 2.51732 -2.8389 -0.0302 -0.07819 -1.49905 -0.24897 0 0 0 0 0 0.09498 0.0441 0 1.98146 0.01246 0 -0.93687 0.13285 0.43776 0.00548
LYS_24 -7.53834 0.49808 7.0791 -0.39464 0.04868 0.19924 2.64405 -3.07454 -0.01176 -0.08286 -1.93583 -0.13251 0 0 0 0 0 -0.00323 0.17057 1.89248 0 -0.03966 0 -1.5107 0.15889 0.50251 -1.53045
SER_25 -3.69635 0.29823 4.86159 -0.03124 0 0.07165 2.25581 -2.22865 -0 -0 -2.68772 -0.49708 0 0 0 0 0 -0.04753 0.00063 0.96558 0 0.31142 0.61248 -0.77834 -0.07773 0.51021 -0.15704
GLN_26 -6.18031 0.22525 5.84993 -0.24214 0.03923 0.18598 3.05094 -2.92256 -0 -0 -1.82023 -0.4912 0 0 0 -0.92616 0 0.07539 0.00672 0 2.6731 -0.10421 0 -0.18838 -0.07913 0.42629 -0.42149
GLY_27 -4.70229 0.24719 4.52912 -5e-05 0 0 2.33556 -2.37458 -0.02581 -0.09912 -2.1197 -0.41414 0 0 0 0 0 -0.08981 0 0 0 0.14787 0 0.83697 0.49406 0.28952 -0.94521
GLN_28 -5.43595 0.28238 5.63664 -0.26616 0.02903 0.18457 1.66355 -2.51347 -0 -0 -1.24923 -0.439 0 0 0 0 0 0.056 0.10393 0 2.82434 -0.25349 0 -0.18838 0.40914 0.33115 1.17504
THR_29 -3.08358 0.1716 4.12127 -0.20466 0.12312 0.07465 1.80803 -1.85609 -0 -0 -1.91535 -0.16052 0 0 0 0 0 0.06281 0.01781 0.0642 0 -0.01619 2.30488 -1.0874 -0.12983 0.4192 0.71393
LEU_30 -7.58166 0.6633 4.45303 -0.63529 0.26533 0.20667 3.06101 -2.93123 -0 -0 -2.39589 -0.04064 0 0 0 0 0 0.30897 0.32819 1.33845 0 -0.28111 0 0.18072 -0.07814 1.05911 -2.07919
ASP_31 -4.27716 0.95646 4.86393 -0.30795 0.13232 1.01048 2.24446 -2.35241 -0 -0 -1.63908 -0.20085 0 0 0 0 0 -0.06712 0.00614 0 2.17163 -0.58878 0 -2.3716 -0.40227 1.25681 0.43502
ARG_32 -6.86475 0.85906 4.69833 -0.67343 0.12129 0.47956 1.91982 -2.44695 -0.02581 -0.09912 -1.61034 -0.02908 0 0 0 0 0 0.00642 0.24617 1.61804 0 0.09479 0 -1.2888 0.50268 0.63453 -1.85759
VAL_33 -4.78161 1.05806 4.5037 -0.29809 0.16311 0.06673 3.00023 -2.42965 -0 -0 -2.0159 -0.15142 0 0 0 0 0 0.02006 0.00011 0.2419 0 -0.3884 0 1.9342 0.7593 0.52719 2.20954
GLY_34 -3.53539 0.38271 3.19256 -4e-05 0 0 1.47855 -1.64794 -0.0034 -0.04355 -1.27595 -0.43614 0 0 0 0 0 -0.17404 0 0 0 0.38866 0 0.83697 0.18149 0.34488 -0.31062
ILE_35 -8.83381 1.69025 2.1718 -0.50753 0.41057 0.10402 1.67372 -2.16002 -0 -0 -0.70698 -0.12305 0 0 -0.62533 0 0 -0.00855 0.19032 0.59033 0 -0.55107 0 0.73287 0.2476 0.3913 -5.31357
PHE_36 -6.25699 0.57129 3.1733 -0.49987 0.31962 0.20508 2.22177 -1.97241 -0.00749 -0.08498 -1.42407 0.00073 0 0 0 0 0 0.02741 0.1146 0 2.85571 0.02197 0 1.0402 0.062 0.77024 1.13811
LEU_37 -5.46599 1.00317 3.9788 -0.71247 0.24332 0.31809 2.45341 -2.09924 -0 -0 -2.15535 0.10562 0 0 0 0 0 -0.01558 0.03977 0.75208 0 -0.14089 0 0.18072 0.93517 1.84171 1.26235
PRO_38 -7.60966 1.02865 5.10224 -0.07727 0 0.0467 1.62503 -1.96444 -0 -0 -1.46591 0.61268 0 0 0 0 0 -0.17922 0.00105 0.44204 0 -0.50495 0 -2.4119 0.72839 1.71496 -2.91161
GLU_39 -3.85793 0.87984 4.55245 -0.33742 0.06367 0.37714 2.6041 -2.12839 -0.00749 -0.08498 -2.46117 -0.52727 0 0 0 0 0 0.77601 0.10306 0 2.96991 0.13581 0 -2.7348 5.53442 2.00409 7.86105
PRO_40 -5.31613 0.87986 3.5885 -0.06768 0 0.04227 1.67446 -1.82768 -0 -0 -1.8659 0.6121 0 0 0 0 0 -0.16479 0.07777 0.226 0 -0.10793 0 -2.4119 5.72759 1.98695 3.05349
VAL_41 -8.72822 1.12878 4.16799 -0.29327 0.16273 0.06026 2.29751 -3.09507 -0 -0 -2.13813 -0.00978 0 0 0 0 0 -0.06404 0.03697 0.10606 0 -0.35348 0 1.9342 -0.04385 0.72566 -4.10566
PHE_42 -4.7589 0.45526 2.62441 -0.90579 0.25994 0.58696 1.26001 -1.78927 -0 -0 -0.42801 0.15297 0 0 0 0 0 3.68207 0.01799 0 4.76471 -0.11664 0 1.0402 -0.30899 15.445 21.9819
ALA_43 -3.25794 0.28014 2.48074 -0.02273 4e-05 0 1.27239 -1.68608 -0 -0 -0.75061 -0.30949 0 0 0 0 0 -0.00292 0 0 0 0.27575 0 1.8394 -0.03194 15.6099 15.6967
HIS_D_44 -3.31108 0.16405 2.92744 -0.43288 0.03308 0.57093 1.34132 -1.55696 -0 -0 -1.24324 -0.37182 0 0 0 0 0 0.02354 0 0 1.64759 -0.30277 0 -0.45461 -0.07336 0.77854 -0.26022
GLY_45 -1.42036 0.04046 1.88026 -4e-05 0 0 0.78671 -0.92371 -0 -0 -0.17841 -0.38686 0 0 0 0 0 -0.14058 0 0 0 -0.99491 0 0.83697 -0.5757 0.3394 -0.73677
GLN_46 -5.686 0.81946 4.16183 -0.26601 0.04411 0.19735 1.87683 -2.24756 -0 -0 -1.17592 -0.32074 0 0 0 0 0 0.08621 0.00598 0 3.04128 0.10884 0 -0.18838 -0.3393 0.33396 0.45196
LEU_47 -1.75114 0.06767 1.25877 -0.50756 0.19889 0.14156 0.37449 -0.71967 -0 -0 0.05955 0.1467 0 0 0 0 0 -0.06594 0.01665 0.11362 0 -0.0633 0 0.18072 -0.21472 0.361 -0.40269
TYR_48 -5.7871 0.68705 3.25126 -0.72138 0.07534 0.4216 1.95195 -2.03263 -0.02203 -0.11976 -1.68501 -0.18868 0 0 0 0 0 -0.06398 0.03312 0 1.97438 -0.27198 2e-05 1.2797 -0.39987 0.53779 -1.08021
VAL_49 -6.68693 1.16692 3.28791 -0.31828 0.2673 0.07232 2.04093 -2.53192 -0 -0 -1.42737 -0.03416 0 0 0 0 0 -0.01287 0.05124 0.0436 0 -0.22709 0 1.9342 -0.19991 0.69273 -1.88137
ALA_50 -2.85012 0.1565 2.98163 -0.02181 0 0 1.2969 -1.60795 -0 -0 -0.74106 -0.36936 0 0 0 0 0 -0.04836 0 0 0 -0.17312 0 1.8394 -0.11319 0.38201 0.73147
PHE_51 -5.92623 0.53254 4.32919 -0.73631 0.02242 0.19162 2.04889 -2.26009 -0 -0 -1.51734 -0.11205 0 0 0 0 0 0.0041 0.00344 0 1.73212 -0.47293 0 1.0402 -0.09543 0.37342 -0.84246
SER_52 -6.36831 0.27496 6.10377 -0.02743 0 0.06333 2.76335 -2.792 -0.0034 -0.04355 -2.42098 -0.53061 0 0 0 0 0 -0.01591 0.06202 0.74957 0 0.32943 0.60348 -0.77834 0.21002 0.40886 -1.41172
ARG_53 -7.33572 0.24867 6.01204 -0.53808 0.05881 0.3197 2.36557 -3.03958 -0.02203 -0.11976 -2.19047 0.47879 0 0 0 0 0 0.07687 0.31523 2.47986 0 -0.09763 0 -1.2888 -0.09479 0.37965 -1.99168
VAL_54 -6.10671 0.46069 4.24539 -0.31327 0.19468 0.0713 2.67436 -2.66455 -0.00202 -0.0186 -2.79565 -0.22779 0 0 0 0 0 -0.02704 0.00512 0.14496 0 -0.34015 0 1.9342 -0.26453 0.53971 -2.48992
ARG_55 -6.15002 0.47908 6.02841 -0.69839 0.11868 0.417 2.79298 -2.90109 -0.00769 -0.05065 -2.29845 0.4513 0 0 0 0 0 0.10662 0.17301 2.4606 0 -0.11929 0 -1.2888 -0.14404 0.48145 -0.14928
ARG_56 -10.1974 1.43085 9.45347 -0.67988 0.15879 0.43165 4.72159 -4.20255 -0.00758 -0.03882 -4.81562 0.41714 0 0 -0.92573 0 0 0.08496 0.63581 2.07253 0 -0.08176 0 -1.2888 0.09368 0.80817 -1.92952
ALA_57 -7.49042 1.31142 3.74127 -0.02199 4e-05 0 3.36566 -3.07507 -0 -0 -2.07858 -0.34624 0 0 0 0 0 -0.0532 0 0 0 -0.30222 0 1.8394 -0.02432 1.05457 -2.07967
CYS_58 -5.46537 0.24717 4.42519 -0.0479 0 0.01492 2.10777 -2.35083 -0 -0 -2.69806 0.03425 0 0 0 0 0 -0.03231 0.03474 0.33603 0 0.28365 0 3.6196 0.0631 0.60456 1.17651
ASP_59 -4.49284 0.20789 4.81663 -0.10748 0.01093 0.32594 2.02529 -2.36776 -0.00202 -0.0186 -2.24652 -0.23808 0 0 0 0 0 -0.01309 0.01642 0 1.94152 0.00782 0 -2.3716 0.19032 0.26299 -2.05224
VAL_60 -8.52589 1.60912 3.21887 -0.31327 0.21964 0.06773 3.13697 -2.95214 -0.00769 -0.05065 -2.65346 -0.08585 0 0 0 0 0 -0.06647 0.00028 0.08657 0 -0.3758 0 1.9342 -0.09959 0.61788 -4.23955
LYS_61 -8.10702 0.76422 7.481 -0.45506 0.17606 0.30035 3.99442 -3.77576 -0.01114 -0.04755 -5.34019 -0.28912 0 0 -0.56974 0 0 -0.04199 0.38896 2.21669 0 -0.01894 0 -1.5107 -0.2443 1.20931 -3.88047
VAL_62 -5.71252 0.54267 4.76309 -0.3556 0.22313 0.08658 2.43414 -2.77697 -0 -0 -1.56906 -0.11007 0 0 0 0 0 -0.01467 1e-05 0.96935 0 -0.04787 0 1.9342 -0.36681 1.0961 1.09568
LYS_63 -7.74562 0.47239 8.76991 -0.46737 0.05752 0.36282 3.80318 -3.84434 -0.05144 -0.19552 -5.515 0.09473 0 0 0 0 0 0.01827 0.25506 2.6033 0 -0.01614 0 -1.5107 -0.36293 0.69229 -2.57958
VAL_64 -8.9014 1.46102 4.93366 -0.32626 0.38062 0.07498 3.71914 -3.42291 -0 -0 -3.29482 -0.03355 0 0 0 0 0 -0.03092 0.00038 0.05759 0 -0.255 0 1.9342 -0.26705 0.75854 -3.21178
VAL_65 -4.45796 0.24188 3.97995 -0.31107 0.2041 0.07084 1.75706 -2.15904 -0 -0 -1.29933 -0.09004 0 0 0 0 0 -0.01748 0.01015 0.10655 0 -0.1873 0 1.9342 -0.07509 0.59207 0.29948
ASN_66 -5.17924 0.22181 5.77111 -0.18484 0.03763 0.26739 2.50533 -2.81634 -0 -0 -3.13545 -0.26172 0 0 0 -0.92616 0 -0.0424 0.01727 0 1.64325 0.34539 0 -0.93687 0.10799 0.39854 -2.1673
THR_67 -7.02298 0.63238 6.64403 -0.19634 0.08678 0.06876 3.44697 -3.22056 -0 -0 -3.36824 -0.02692 0 0 0 0 0 -0.01666 0.03762 0.12009 0 0.02124 2.32158 -1.0874 0.14519 0.50893 -0.90553
SER_68 -3.95335 0.20332 4.76255 -0.03575 0.00846 0.02785 2.24629 -2.21931 -0.00055 -0.00204 -2.7978 0.02969 0 0 0 -0.12645 0 -0.12008 0.00027 1.36993 0 -0.34788 1.74371 -0.77834 -0.17489 0.50837 0.344
SER_69 -2.41155 0.29304 3.47858 -0.03674 0.00076 0.04759 1.3792 -1.50407 -0 -0 -1.81201 -0.44004 0 0 0 0 0 -0.08221 0.00195 0.16854 0 -0.20223 1.72349 -0.77834 -0.53413 0.60947 -0.0987
GLN_70 -5.41114 0.53766 6.47473 -0.25365 0.02618 0.19155 2.9658 -2.70463 -0.02484 -0.11948 -0.87755 -0.61732 0 0 0 -0.88558 0 0.03157 0.02573 0 3.03907 -0.10557 0 -0.18838 -0.42303 0.55389 2.235
GLY_71 -2.15894 0.0952 2.01854 -6e-05 0 0 0.17198 -1.05225 -0.02051 -0.07255 -0.31121 -0.37791 0 0 0 0 0 -0.12739 0 0 0 0.34878 0 0.83697 -0.07855 0.30126 -0.42661
LYS_72 -3.86933 0.52427 4.42562 -0.28941 0.02514 0.11866 1.72507 -1.85245 -0.02484 -0.11948 -0.87997 0.16175 0 0 0 0 0 -0.00386 0.09656 1.83081 0 0.0445 0 -1.5107 -0.09271 0.24282 0.55245
LEU_73 -4.71106 0.99733 1.8796 -0.51214 0.17352 0.16439 1.1419 -1.27228 -0.01398 -0.14561 0.20096 -0.09027 0 0 0 0 0 0.21736 0.08682 0.30858 0 0.5898 0 0.18072 0.1541 0.47495 -0.1753
VAL_74 -3.8686 0.54817 3.66858 -0.31367 0.21204 0.07858 1.90343 -1.95171 -0.02051 -0.07255 -1.8291 -1.00367 0 0 0 0 0 0.01572 0.01232 0.53166 0 0.5943 0 1.9342 5.76833 0.70638 6.91389
LYS_75 -10.4932 1.67303 10.5866 -0.40789 0.06539 0.15017 5.40756 -4.49243 -0.0302 -0.07819 -4.47721 0.01765 0 0 0 -0.88558 0 -0.04149 0.41827 2.58905 0 -0.0828 0 -1.5107 5.29646 1.02234 4.72681
HIS_76 -5.03943 0.34955 5.09816 -0.40248 0.08669 0.3656 1.5564 -2.66326 -0.00055 -0.00204 -1.02594 -0.51045 0 0 0 0 0 -0.05611 0.08701 0 2.62259 0.11355 0 -0.45461 -0.39329 0.81231 0.5437
SER_77 -3.94805 0.37695 4.5489 -0.02245 0 0.02059 2.1972 -2.1833 -0 -0 -1.61613 -0.22169 0 0 0 0 0 -0.01176 0.00043 0.44414 0 0.34371 0.60165 -0.77834 0.06091 0.27859 0.09133
GLU_78 -7.1596 0.33755 8.56203 -0.32991 0.05358 0.38393 4.03254 -3.70293 -0.01398 -0.14561 -5.69384 -0.62075 0 0 0 0 0 -0.02681 0.00827 0 3.30477 -0.17578 0 -2.7348 -0.02557 0.22567 -3.72123
SER_79 -6.70476 0.44982 6.60427 -0.02919 0 0.06723 3.56203 -3.24983 -0 -0 -3.50249 -0.68603 0 0 0 -0.12645 0 0.04618 0.01727 0.6477 0 0.3581 0.60483 -0.77834 -0.08297 0.28724 -2.5154
VAL_80 -5.44904 0.38172 5.3923 -0.31244 0.24048 0.07069 2.90145 -2.84324 -0 -0 -1.58648 -0.05692 0 0 0 0 0 -0.05458 0.00339 0.04104 0 -0.31386 0 1.9342 0.13245 0.27525 0.75643
PHE_81 -9.82548 0.96044 5.07079 -0.53111 0.01532 0.1888 2.12986 -3.33466 -0 -0 -0.97153 -0.09401 0 0 0 0 0 -0.04395 0.13565 0 2.70986 0.01089 0 1.0402 -0.13474 0.5326 -2.14106
THR_82 -8.20235 1.66836 5.31614 -0.18521 0.04199 0.05879 3.55645 -3.37487 -0.00713 -0.06153 -3.39375 0.02926 0 0 0 0 0 -0.00916 0.06505 0.06704 0 -0.02847 2.29211 -1.0874 -0.01249 0.87467 -2.39252
LEU_83 -7.32798 1.14294 3.26937 -0.68718 0.26486 0.27491 2.49617 -2.54054 -0.00257 -0.01248 -2.38085 0.05951 0 0 0 0 0 -0.06092 0.0685 1.3514 0 -0.31574 0 0.18072 -0.09216 0.80899 -3.50305
ASN_84 -4.93512 0.36705 4.62354 -0.20357 0.10876 0.33057 2.11341 -2.4792 -0.00444 -0.01956 -1.39513 -0.41442 0 0 -0.77964 0 0 0.17542 0.08055 0 1.99545 -0.17963 0 -0.93687 -0.05499 0.7892 -0.81862
VAL_85 -6.74279 0.75326 2.39704 -0.30235 0.13313 0.06616 2.06458 -2.16165 -0 -0 -2.12377 -0.3791 0 0 -0.30039 0 0 -0.0382 0.06316 0.11704 0 0.16991 0 1.9342 0.12081 0.76529 -3.46367
VAL_86 -8.6374 1.15617 1.49257 -0.28039 0.16407 0.05643 2.38664 -2.39196 -0.00257 -0.01248 -0.67961 0.00997 0 0 0 0 0 -0.05615 0.00252 0.0856 0 -0.46399 0 1.9342 -0.29175 0.6531 -4.87501
TYR_87 -6.70794 0.67612 4.25718 -0.67152 0.02305 0.09669 2.95527 -2.48194 -0 -0 -1.86291 -0.32968 0 0 0 0 0 0.20484 0.08533 0 1.93872 0.04383 0.00163 1.2797 -0.57066 0.71533 -0.34696
ARG_88 -4.38446 0.5026 5.11114 -0.63863 0.07975 0.38536 2.23399 -2.25829 -0 -0 -2.14015 0.43382 0 0 0 -1.09875 0 -0.07003 0.05691 2.44532 0 -0.20292 0 -1.2888 -0.45198 0.80615 -0.47896
GLU_89 -2.70163 0.25878 2.19136 -0.26609 0.0729 0.46099 0.8355 -1.14336 -0 -0 0.22375 -0.44401 0 0 0 0 0 5.12421 0.02046 0 2.94118 0.24918 0 -2.7348 0.20854 14.1186 19.4156
ILE_90 -7.14807 1.07634 3.72644 -0.64474 0.38534 0.1386 2.51483 -2.38486 -0 -0 -1.15062 0.38244 0 0 -0.56974 0 0 0.02154 0.01602 0.9017 0 -0.3696 0 0.73287 0.57917 14.3884 12.5961
LEU_91 -6.76582 0.61686 4.07104 -0.63954 0.353 0.25207 1.89186 -2.31458 -0 -0 -1.32098 -0.10297 0 0 0 0 0 -0.00799 0.10666 1.06176 0 -0.17004 0 0.18072 0.29314 1.04761 -1.4472
GLU:CtermProteinFull_92 -3.16981 0.07952 4.60505 -0.24292 0.03889 0.44214 1.68096 -1.85372 -0.00355 -0.00873 -2.63851 -0.02797 0 0 0 -1.09875 0 0 0.06191 0 3.57476 0 0 -2.7348 0.07904 0.49397 -0.72253
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

