REMARK ID 619574 DOMAINID 613712 MODEL 1 2024-06-01_00000225_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 29.812 tmscore: 0.30673 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1      -9.488  19.411   6.227  1.00 12.190          N  
ATOM      2  CA  GLU A   1      -9.198  18.737   4.978  1.00 11.860          C  
ATOM      3  C   GLU A   1      -8.951  19.731   3.875  1.00 11.310          C  
ATOM      4  O   GLU A   1      -9.808  19.963   3.022  1.00 11.370          O  
ATOM      5  CB  GLU A   1     -10.317  17.782   4.525  1.00 16.740          C  
ATOM      6  CG  GLU A   1     -10.600  16.574   5.408  1.00 16.740          C  
ATOM      7  CD  GLU A   1     -11.665  15.685   4.791  1.00 16.740          C  
ATOM      8  OE1 GLU A   1     -12.380  16.164   3.932  1.00 16.740          O  
ATOM      9  OE2 GLU A   1     -11.753  14.528   5.156  1.00 16.740          O  
ATOM     10 1H   GLU A   1      -9.920  18.786   6.890  1.00 14.630          H  
ATOM     11 2H   GLU A   1      -8.586  19.729   6.580  1.00 14.630          H  
ATOM     12 3H   GLU A   1     -10.088  20.212   6.064  1.00 14.630          H  
ATOM     13  HA  GLU A   1      -8.285  18.172   5.119  1.00 14.230          H  
ATOM     14 1HB  GLU A   1     -11.244  18.341   4.413  1.00 20.080          H  
ATOM     15 2HB  GLU A   1     -10.053  17.388   3.550  1.00 20.080          H  
ATOM     16 1HG  GLU A   1      -9.685  15.998   5.534  1.00 20.080          H  
ATOM     17 2HG  GLU A   1     -10.931  16.908   6.391  1.00 20.080          H  
ATOM     18  N   LYS A   2      -7.784  20.335   3.881  1.00 10.980          N  
ATOM     19  CA  LYS A   2      -7.481  21.253   2.789  1.00 10.670          C  
ATOM     20  C   LYS A   2      -6.995  20.494   1.563  1.00 10.090          C  
ATOM     21  O   LYS A   2      -5.976  19.805   1.598  1.00 10.160          O  
ATOM     22  CB  LYS A   2      -6.469  22.303   3.218  1.00 15.060          C  
ATOM     23  CG  LYS A   2      -7.011  23.225   4.274  1.00 15.060          C  
ATOM     24  CD  LYS A   2      -6.012  24.287   4.680  1.00 15.060          C  
ATOM     25  CE  LYS A   2      -6.583  25.166   5.776  1.00 15.060          C  
ATOM     26  NZ  LYS A   2      -6.600  24.465   7.104  1.00 15.060          N  
ATOM     27  H   LYS A   2      -7.134  20.150   4.661  1.00 13.180          H  
ATOM     28  HA  LYS A   2      -8.397  21.772   2.509  1.00 12.800          H  
ATOM     29 1HB  LYS A   2      -5.582  21.813   3.618  1.00 18.070          H  
ATOM     30 2HB  LYS A   2      -6.167  22.898   2.356  1.00 18.070          H  
ATOM     31 1HG  LYS A   2      -7.906  23.711   3.889  1.00 18.070          H  
ATOM     32 2HG  LYS A   2      -7.294  22.636   5.138  1.00 18.070          H  
ATOM     33 1HD  LYS A   2      -5.108  23.800   5.055  1.00 18.070          H  
ATOM     34 2HD  LYS A   2      -5.749  24.901   3.821  1.00 18.070          H  
ATOM     35 1HE  LYS A   2      -5.985  26.071   5.861  1.00 18.070          H  
ATOM     36 2HE  LYS A   2      -7.604  25.440   5.513  1.00 18.070          H  
ATOM     37 1HZ  LYS A   2      -6.984  25.090   7.797  1.00 18.070          H  
ATOM     38 2HZ  LYS A   2      -7.153  23.581   7.090  1.00 18.070          H  
ATOM     39 3HZ  LYS A   2      -5.659  24.224   7.347  1.00 18.070          H  
ATOM     40  N   TYR A   3      -7.722  20.655   0.469  1.00  9.710          N  
ATOM     41  CA  TYR A   3      -7.431  19.965  -0.778  1.00  9.290          C  
ATOM     42  C   TYR A   3      -6.583  20.864  -1.660  1.00  9.170          C  
ATOM     43  O   TYR A   3      -6.670  22.091  -1.569  1.00  9.250          O  
ATOM     44  CB  TYR A   3      -8.737  19.567  -1.481  1.00 13.170          C  
ATOM     45  CG  TYR A   3      -9.525  18.495  -0.722  1.00 13.170          C  
ATOM     46  CD1 TYR A   3     -10.387  18.868   0.281  1.00 13.170          C  
ATOM     47  CD2 TYR A   3      -9.399  17.161  -1.030  1.00 13.170          C  
ATOM     48  CE1 TYR A   3     -11.097  17.919   0.985  1.00 13.170          C  
ATOM     49  CE2 TYR A   3     -10.120  16.215  -0.321  1.00 13.170          C  
ATOM     50  CZ  TYR A   3     -10.954  16.589   0.682  1.00 13.170          C  
ATOM     51  OH  TYR A   3     -11.664  15.630   1.380  1.00 13.170          O  
ATOM     52  H   TYR A   3      -8.534  21.252   0.520  1.00 11.650          H  
ATOM     53  HA  TYR A   3      -6.859  19.064  -0.559  1.00 11.150          H  
ATOM     54 1HB  TYR A   3      -9.373  20.445  -1.597  1.00 15.810          H  
ATOM     55 2HB  TYR A   3      -8.513  19.191  -2.483  1.00 15.810          H  
ATOM     56  HD1 TYR A   3     -10.504  19.920   0.534  1.00 15.810          H  
ATOM     57  HD2 TYR A   3      -8.731  16.854  -1.822  1.00 15.810          H  
ATOM     58  HE1 TYR A   3     -11.769  18.227   1.787  1.00 15.810          H  
ATOM     59  HE2 TYR A   3     -10.020  15.174  -0.541  1.00 15.810          H  
ATOM     60  HH  TYR A   3     -12.027  16.007   2.219  1.00 15.810          H  
ATOM     61  N   HIS A   4      -5.752  20.246  -2.487  1.00  9.250          N  
ATOM     62  CA  HIS A   4      -4.906  20.959  -3.436  1.00  9.430          C  
ATOM     63  C   HIS A   4      -5.745  21.557  -4.557  1.00  8.980          C  
ATOM     64  O   HIS A   4      -6.862  21.110  -4.789  1.00  8.900          O  
ATOM     65  CB  HIS A   4      -3.863  19.989  -3.995  1.00 13.130          C  
ATOM     66  CG  HIS A   4      -4.462  18.899  -4.830  1.00 13.130          C  
ATOM     67  ND1 HIS A   4      -4.786  19.071  -6.152  1.00 13.130          N  
ATOM     68  CD2 HIS A   4      -4.814  17.630  -4.521  1.00 13.130          C  
ATOM     69  CE1 HIS A   4      -5.306  17.963  -6.620  1.00 13.130          C  
ATOM     70  NE2 HIS A   4      -5.333  17.074  -5.653  1.00 13.130          N  
ATOM     71  H   HIS A   4      -5.729  19.238  -2.477  1.00 11.100          H  
ATOM     72  HA  HIS A   4      -4.389  21.773  -2.931  1.00 11.320          H  
ATOM     73 1HB  HIS A   4      -3.152  20.535  -4.615  1.00 15.760          H  
ATOM     74 2HB  HIS A   4      -3.311  19.532  -3.178  1.00 15.760          H  
ATOM     75  HD1 HIS A   4      -4.811  19.955  -6.660  1.00 15.760          H  
ATOM     76  HD2 HIS A   4      -4.758  17.041  -3.603  1.00 15.760          H  
ATOM     77  HE1 HIS A   4      -5.618  17.907  -7.653  1.00 15.760          H  
ATOM     78  N   SER A   5      -5.210  22.553  -5.267  1.00  8.970          N  
ATOM     79  CA  SER A   5      -5.931  23.146  -6.389  1.00  8.800          C  
ATOM     80  C   SER A   5      -5.881  22.252  -7.618  1.00  8.110          C  
ATOM     81  O   SER A   5      -5.053  21.337  -7.704  1.00  8.110          O  
ATOM     82  CB  SER A   5      -5.356  24.510  -6.717  1.00 12.390          C  
ATOM     83  OG  SER A   5      -4.053  24.395  -7.216  1.00 12.390          O  
ATOM     84  H   SER A   5      -4.290  22.905  -5.042  1.00 10.760          H  
ATOM     85  HA  SER A   5      -6.976  23.269  -6.098  1.00 10.560          H  
ATOM     86 1HB  SER A   5      -5.986  25.002  -7.456  1.00 14.870          H  
ATOM     87 2HB  SER A   5      -5.353  25.130  -5.821  1.00 14.870          H  
ATOM     88  HG  SER A   5      -3.758  25.291  -7.403  1.00 14.870          H  
ATOM     89  N   LEU A   6      -6.752  22.512  -8.591  1.00  7.710          N  
ATOM     90  CA  LEU A   6      -6.744  21.704  -9.796  1.00  7.190          C  
ATOM     91  C   LEU A   6      -7.193  22.579 -10.985  1.00  7.150          C  
ATOM     92  O   LEU A   6      -8.264  23.193 -10.920  1.00  7.110          O  
ATOM     93  CB  LEU A   6      -7.666  20.499  -9.575  1.00 10.270          C  
ATOM     94  CG  LEU A   6      -7.623  19.341 -10.583  1.00 10.270          C  
ATOM     95  CD1 LEU A   6      -8.067  18.103  -9.859  1.00 10.270          C  
ATOM     96  CD2 LEU A   6      -8.519  19.577 -11.782  1.00 10.270          C  
ATOM     97  H   LEU A   6      -7.413  23.269  -8.484  1.00  9.250          H  
ATOM     98  HA  LEU A   6      -5.739  21.332  -9.929  1.00  8.630          H  
ATOM     99 1HB  LEU A   6      -7.431  20.075  -8.599  1.00 12.330          H  
ATOM    100 2HB  LEU A   6      -8.673  20.864  -9.542  1.00 12.330          H  
ATOM    101  HG  LEU A   6      -6.602  19.189 -10.914  1.00 12.330          H  
ATOM    102 1HD1 LEU A   6      -8.005  17.291 -10.548  1.00 12.330          H  
ATOM    103 2HD1 LEU A   6      -7.425  17.906  -9.013  1.00 12.330          H  
ATOM    104 3HD1 LEU A   6      -9.087  18.208  -9.505  1.00 12.330          H  
ATOM    105 1HD2 LEU A   6      -8.464  18.719 -12.450  1.00 12.330          H  
ATOM    106 2HD2 LEU A   6      -9.533  19.700 -11.451  1.00 12.330          H  
ATOM    107 3HD2 LEU A   6      -8.210  20.453 -12.324  1.00 12.330          H  
ATOM    108  N   PRO A   7      -6.408  22.668 -12.080  1.00  7.440          N  
ATOM    109  CA  PRO A   7      -6.646  23.500 -13.255  1.00  7.730          C  
ATOM    110  C   PRO A   7      -7.699  22.959 -14.216  1.00  7.370          C  
ATOM    111  O   PRO A   7      -7.377  22.565 -15.338  1.00  7.470          O  
ATOM    112  CB  PRO A   7      -5.262  23.522 -13.913  1.00 11.600          C  
ATOM    113  CG  PRO A   7      -4.672  22.176 -13.582  1.00 11.600          C  
ATOM    114  CD  PRO A   7      -5.159  21.870 -12.174  1.00 11.600          C  
ATOM    115  HA  PRO A   7      -6.928  24.511 -12.920  1.00  9.280          H  
ATOM    116 1HB  PRO A   7      -5.358  23.693 -14.996  1.00 13.910          H  
ATOM    117 2HB  PRO A   7      -4.668  24.356 -13.513  1.00 13.910          H  
ATOM    118 1HG  PRO A   7      -5.014  21.431 -14.322  1.00 13.910          H  
ATOM    119 2HG  PRO A   7      -3.573  22.214 -13.658  1.00 13.910          H  
ATOM    120 1HD  PRO A   7      -5.363  20.795 -12.096  1.00 13.910          H  
ATOM    121 2HD  PRO A   7      -4.408  22.220 -11.446  1.00 13.910          H  
ATOM    122  N   ILE A   8      -8.943  22.929 -13.769  1.00  7.180          N  
ATOM    123  CA  ILE A   8     -10.041  22.425 -14.597  1.00  6.980          C  
ATOM    124  C   ILE A   8     -10.884  23.609 -15.036  1.00  7.090          C  
ATOM    125  O   ILE A   8     -11.098  24.543 -14.265  1.00  7.660          O  
ATOM    126  CB  ILE A   8     -10.940  21.412 -13.843  1.00  9.850          C  
ATOM    127  CG1 ILE A   8     -11.966  20.706 -14.807  1.00  9.850          C  
ATOM    128  CG2 ILE A   8     -11.698  22.138 -12.746  1.00  9.850          C  
ATOM    129  CD1 ILE A   8     -12.644  19.442 -14.194  1.00  9.850          C  
ATOM    130  H   ILE A   8      -9.098  23.258 -12.812  1.00  8.620          H  
ATOM    131  HA  ILE A   8      -9.631  21.943 -15.482  1.00  8.380          H  
ATOM    132  HB  ILE A   8     -10.334  20.654 -13.423  1.00 11.820          H  
ATOM    133 1HG1 ILE A   8     -12.747  21.411 -15.090  1.00 11.820          H  
ATOM    134 2HG1 ILE A   8     -11.438  20.396 -15.707  1.00 11.820          H  
ATOM    135 1HG2 ILE A   8     -12.300  21.443 -12.222  1.00 11.820          H  
ATOM    136 2HG2 ILE A   8     -10.994  22.603 -12.057  1.00 11.820          H  
ATOM    137 3HG2 ILE A   8     -12.351  22.897 -13.150  1.00 11.820          H  
ATOM    138 1HD1 ILE A   8     -13.323  19.001 -14.917  1.00 11.820          H  
ATOM    139 2HD1 ILE A   8     -11.884  18.707 -13.925  1.00 11.820          H  
ATOM    140 3HD1 ILE A   8     -13.208  19.705 -13.321  1.00 11.820          H  
ATOM    141  N   ILE A   9     -11.317  23.608 -16.279  1.00  6.770          N  
ATOM    142  CA  ILE A   9     -12.175  24.683 -16.732  1.00  6.950          C  
ATOM    143  C   ILE A   9     -13.601  24.186 -16.732  1.00  6.680          C  
ATOM    144  O   ILE A   9     -13.918  23.236 -17.438  1.00  6.580          O  
ATOM    145  CB  ILE A   9     -11.777  25.161 -18.141  1.00  9.660          C  
ATOM    146  CG1 ILE A   9     -10.314  25.682 -18.099  1.00  9.660          C  
ATOM    147  CG2 ILE A   9     -12.771  26.245 -18.630  1.00  9.660          C  
ATOM    148  CD1 ILE A   9      -9.691  25.947 -19.453  1.00  9.660          C  
ATOM    149  H   ILE A   9     -11.085  22.840 -16.893  1.00  8.120          H  
ATOM    150  HA  ILE A   9     -12.103  25.522 -16.041  1.00  8.340          H  
ATOM    151  HB  ILE A   9     -11.804  24.317 -18.829  1.00 11.590          H  
ATOM    152 1HG1 ILE A   9     -10.289  26.603 -17.521  1.00 11.590          H  
ATOM    153 2HG1 ILE A   9      -9.694  24.943 -17.591  1.00 11.590          H  
ATOM    154 1HG2 ILE A   9     -12.505  26.578 -19.625  1.00 11.590          H  
ATOM    155 2HG2 ILE A   9     -13.785  25.840 -18.662  1.00 11.590          H  
ATOM    156 3HG2 ILE A   9     -12.747  27.095 -17.948  1.00 11.590          H  
ATOM    157 1HD1 ILE A   9      -8.669  26.298 -19.313  1.00 11.590          H  
ATOM    158 2HD1 ILE A   9      -9.680  25.024 -20.035  1.00 11.590          H  
ATOM    159 3HD1 ILE A   9     -10.253  26.703 -19.989  1.00 11.590          H  
ATOM    160  N   ILE A  10     -14.455  24.829 -15.945  1.00  6.860          N  
ATOM    161  CA  ILE A  10     -15.843  24.409 -15.836  1.00  6.840          C  
ATOM    162  C   ILE A  10     -16.661  25.180 -16.864  1.00  6.960          C  
ATOM    163  O   ILE A  10     -16.598  26.407 -16.921  1.00  7.450          O  
ATOM    164  CB  ILE A  10     -16.404  24.647 -14.408  1.00  9.580          C  
ATOM    165  CG1 ILE A  10     -15.500  23.937 -13.306  1.00  9.580          C  
ATOM    166  CG2 ILE A  10     -17.873  24.137 -14.309  1.00  9.580          C  
ATOM    167  CD1 ILE A  10     -15.330  22.428 -13.435  1.00  9.580          C  
ATOM    168  H   ILE A  10     -14.118  25.615 -15.406  1.00  8.230          H  
ATOM    169  HA  ILE A  10     -15.922  23.354 -16.072  1.00  8.210          H  
ATOM    170  HB  ILE A  10     -16.391  25.715 -14.194  1.00 11.500          H  
ATOM    171 1HG1 ILE A  10     -14.506  24.386 -13.333  1.00 11.500          H  
ATOM    172 2HG1 ILE A  10     -15.942  24.135 -12.328  1.00 11.500          H  
ATOM    173 1HG2 ILE A  10     -18.253  24.331 -13.308  1.00 11.500          H  
ATOM    174 2HG2 ILE A  10     -18.501  24.659 -15.032  1.00 11.500          H  
ATOM    175 3HG2 ILE A  10     -17.919  23.071 -14.508  1.00 11.500          H  
ATOM    176 1HD1 ILE A  10     -14.703  22.063 -12.628  1.00 11.500          H  
ATOM    177 2HD1 ILE A  10     -16.288  21.931 -13.380  1.00 11.500          H  
ATOM    178 3HD1 ILE A  10     -14.857  22.207 -14.378  1.00 11.500          H  
ATOM    179  N   LYS A  11     -17.400  24.443 -17.681  1.00  6.720          N  
ATOM    180  CA  LYS A  11     -18.231  24.998 -18.736  1.00  6.900          C  
ATOM    181  C   LYS A  11     -19.513  25.564 -18.149  1.00  6.230          C  
ATOM    182  O   LYS A  11     -19.970  25.082 -17.122  1.00  6.450          O  
ATOM    183  CB  LYS A  11     -18.547  23.913 -19.761  1.00  9.590          C  
ATOM    184  CG  LYS A  11     -17.328  23.428 -20.533  1.00  9.590          C  
ATOM    185  CD  LYS A  11     -17.688  22.327 -21.525  1.00  9.590          C  
ATOM    186  CE  LYS A  11     -16.452  21.846 -22.286  1.00  9.590          C  
ATOM    187  NZ  LYS A  11     -16.777  20.762 -23.261  1.00  9.590          N  
ATOM    188  H   LYS A  11     -17.372  23.444 -17.553  1.00  8.060          H  
ATOM    189  HA  LYS A  11     -17.688  25.810 -19.220  1.00  8.280          H  
ATOM    190 1HB  LYS A  11     -18.997  23.055 -19.254  1.00 11.510          H  
ATOM    191 2HB  LYS A  11     -19.276  24.289 -20.477  1.00 11.510          H  
ATOM    192 1HG  LYS A  11     -16.897  24.268 -21.078  1.00 11.510          H  
ATOM    193 2HG  LYS A  11     -16.576  23.062 -19.836  1.00 11.510          H  
ATOM    194 1HD  LYS A  11     -18.122  21.483 -20.985  1.00 11.510          H  
ATOM    195 2HD  LYS A  11     -18.422  22.698 -22.239  1.00 11.510          H  
ATOM    196 1HE  LYS A  11     -16.019  22.687 -22.825  1.00 11.510          H  
ATOM    197 2HE  LYS A  11     -15.719  21.470 -21.570  1.00 11.510          H  
ATOM    198 1HZ  LYS A  11     -15.933  20.476 -23.740  1.00 11.510          H  
ATOM    199 2HZ  LYS A  11     -17.168  19.970 -22.772  1.00 11.510          H  
ATOM    200 3HZ  LYS A  11     -17.446  21.103 -23.937  1.00 11.510          H  
ATOM    201  N   GLY A  12     -20.066  26.602 -18.787  1.00  5.700          N  
ATOM    202  CA  GLY A  12     -21.331  27.209 -18.363  1.00  5.240          C  
ATOM    203  C   GLY A  12     -22.559  26.303 -18.505  1.00  4.160          C  
ATOM    204  O   GLY A  12     -23.480  26.364 -17.690  1.00  3.940          O  
ATOM    205  H   GLY A  12     -19.597  26.972 -19.602  1.00  6.840          H  
ATOM    206 1HA  GLY A  12     -21.237  27.511 -17.319  1.00  6.290          H  
ATOM    207 2HA  GLY A  12     -21.494  28.123 -18.933  1.00  6.290          H  
ATOM    208  N   SER A  13     -22.596  25.498 -19.568  1.00  3.870          N  
ATOM    209  CA  SER A  13     -23.737  24.618 -19.807  1.00  3.040          C  
ATOM    210  C   SER A  13     -23.881  23.677 -18.636  1.00  2.170          C  
ATOM    211  O   SER A  13     -22.896  23.062 -18.237  1.00  2.380          O  
ATOM    212  CB  SER A  13     -23.553  23.834 -21.086  1.00  4.590          C  
ATOM    213  OG  SER A  13     -24.597  22.913 -21.256  1.00  4.590          O  
ATOM    214  H   SER A  13     -21.818  25.499 -20.207  1.00  4.640          H  
ATOM    215  HA  SER A  13     -24.642  25.222 -19.883  1.00  3.650          H  
ATOM    216 1HB  SER A  13     -23.526  24.521 -21.932  1.00  5.510          H  
ATOM    217 2HB  SER A  13     -22.599  23.310 -21.057  1.00  5.510          H  
ATOM    218  HG  SER A  13     -24.461  22.521 -22.126  1.00  5.510          H  
ATOM    219  N   VAL A  14     -25.107  23.472 -18.156  1.00  1.950          N  
ATOM    220  CA  VAL A  14     -25.326  22.630 -16.984  1.00  1.970          C  
ATOM    221  C   VAL A  14     -24.844  21.197 -17.158  1.00  1.640          C  
ATOM    222  O   VAL A  14     -24.337  20.604 -16.209  1.00  1.720          O  
ATOM    223  CB  VAL A  14     -26.806  22.647 -16.560  1.00  2.750          C  
ATOM    224  CG1 VAL A  14     -27.071  21.595 -15.460  1.00  2.750          C  
ATOM    225  CG2 VAL A  14     -27.132  24.038 -16.031  1.00  2.750          C  
ATOM    226  H   VAL A  14     -25.875  23.974 -18.579  1.00  2.340          H  
ATOM    227  HA  VAL A  14     -24.776  23.078 -16.163  1.00  2.360          H  
ATOM    228  HB  VAL A  14     -27.437  22.411 -17.415  1.00  3.300          H  
ATOM    229 1HG1 VAL A  14     -28.118  21.637 -15.168  1.00  3.300          H  
ATOM    230 2HG1 VAL A  14     -26.850  20.592 -15.819  1.00  3.300          H  
ATOM    231 3HG1 VAL A  14     -26.445  21.812 -14.594  1.00  3.300          H  
ATOM    232 1HG2 VAL A  14     -28.178  24.078 -15.727  1.00  3.300          H  
ATOM    233 2HG2 VAL A  14     -26.495  24.257 -15.172  1.00  3.300          H  
ATOM    234 3HG2 VAL A  14     -26.953  24.780 -16.807  1.00  3.300          H  
ATOM    235  N   GLY A  15     -25.069  20.591 -18.316  1.00  1.730          N  
ATOM    236  CA  GLY A  15     -24.626  19.213 -18.497  1.00  2.100          C  
ATOM    237  C   GLY A  15     -23.115  19.095 -18.278  1.00  1.790          C  
ATOM    238  O   GLY A  15     -22.653  18.336 -17.416  1.00  2.050          O  
ATOM    239  H   GLY A  15     -25.512  21.100 -19.070  1.00  2.080          H  
ATOM    240 1HA  GLY A  15     -25.152  18.566 -17.794  1.00  2.520          H  
ATOM    241 2HA  GLY A  15     -24.882  18.879 -19.501  1.00  2.520          H  
ATOM    242  N   GLY A  16     -22.344  19.862 -19.058  1.00  1.690          N  
ATOM    243  CA  GLY A  16     -20.889  19.851 -18.952  1.00  1.940          C  
ATOM    244  C   GLY A  16     -20.424  20.290 -17.570  1.00  1.720          C  
ATOM    245  O   GLY A  16     -19.504  19.692 -17.007  1.00  2.020          O  
ATOM    246  H   GLY A  16     -22.789  20.454 -19.744  1.00  2.030          H  
ATOM    247 1HA  GLY A  16     -20.517  18.849 -19.162  1.00  2.330          H  
ATOM    248 2HA  GLY A  16     -20.470  20.517 -19.706  1.00  2.330          H  
ATOM    249  N   LEU A  17     -21.101  21.286 -17.001  1.00  1.470          N  
ATOM    250  CA  LEU A  17     -20.801  21.822 -15.689  1.00  1.740          C  
ATOM    251  C   LEU A  17     -20.867  20.754 -14.625  1.00  1.520          C  
ATOM    252  O   LEU A  17     -19.927  20.593 -13.847  1.00  1.830          O  
ATOM    253  CB  LEU A  17     -21.801  22.953 -15.402  1.00  2.330          C  
ATOM    254  CG  LEU A  17     -21.742  23.747 -14.105  1.00  2.330          C  
ATOM    255  CD1 LEU A  17     -22.207  25.169 -14.398  1.00  2.330          C  
ATOM    256  CD2 LEU A  17     -22.721  23.122 -13.078  1.00  2.330          C  
ATOM    257  H   LEU A  17     -21.854  21.743 -17.520  1.00  1.760          H  
ATOM    258  HA  LEU A  17     -19.795  22.236 -15.714  1.00  2.090          H  
ATOM    259 1HB  LEU A  17     -21.731  23.669 -16.206  1.00  2.790          H  
ATOM    260 2HB  LEU A  17     -22.771  22.516 -15.441  1.00  2.790          H  
ATOM    261  HG  LEU A  17     -20.732  23.764 -13.713  1.00  2.790          H  
ATOM    262 1HD1 LEU A  17     -22.188  25.759 -13.483  1.00  2.790          H  
ATOM    263 2HD1 LEU A  17     -21.539  25.625 -15.136  1.00  2.790          H  
ATOM    264 3HD1 LEU A  17     -23.222  25.151 -14.801  1.00  2.790          H  
ATOM    265 1HD2 LEU A  17     -22.702  23.710 -12.160  1.00  2.790          H  
ATOM    266 2HD2 LEU A  17     -23.731  23.126 -13.491  1.00  2.790          H  
ATOM    267 3HD2 LEU A  17     -22.448  22.110 -12.845  1.00  2.790          H  
ATOM    268  N   LEU A  18     -21.972  20.013 -14.575  1.00  1.260          N  
ATOM    269  CA  LEU A  18     -22.111  19.002 -13.548  1.00  1.370          C  
ATOM    270  C   LEU A  18     -21.085  17.898 -13.697  1.00  1.170          C  
ATOM    271  O   LEU A  18     -20.528  17.434 -12.698  1.00  1.310          O  
ATOM    272  CB  LEU A  18     -23.525  18.422 -13.586  1.00  1.870          C  
ATOM    273  CG  LEU A  18     -24.677  19.383 -13.160  1.00  1.870          C  
ATOM    274  CD1 LEU A  18     -26.000  18.706 -13.459  1.00  1.870          C  
ATOM    275  CD2 LEU A  18     -24.576  19.738 -11.672  1.00  1.870          C  
ATOM    276  H   LEU A  18     -22.737  20.185 -15.239  1.00  1.510          H  
ATOM    277  HA  LEU A  18     -21.933  19.473 -12.588  1.00  1.640          H  
ATOM    278 1HB  LEU A  18     -23.727  18.118 -14.620  1.00  2.250          H  
ATOM    279 2HB  LEU A  18     -23.560  17.538 -12.955  1.00  2.250          H  
ATOM    280  HG  LEU A  18     -24.621  20.296 -13.745  1.00  2.250          H  
ATOM    281 1HD1 LEU A  18     -26.820  19.370 -13.188  1.00  2.250          H  
ATOM    282 2HD1 LEU A  18     -26.055  18.480 -14.525  1.00  2.250          H  
ATOM    283 3HD1 LEU A  18     -26.079  17.784 -12.887  1.00  2.250          H  
ATOM    284 1HD2 LEU A  18     -25.398  20.404 -11.411  1.00  2.250          H  
ATOM    285 2HD2 LEU A  18     -24.640  18.830 -11.074  1.00  2.250          H  
ATOM    286 3HD2 LEU A  18     -23.642  20.242 -11.460  1.00  2.250          H  
ATOM    287  N   VAL A  19     -20.798  17.485 -14.932  1.00  1.010          N  
ATOM    288  CA  VAL A  19     -19.829  16.420 -15.127  1.00  1.040          C  
ATOM    289  C   VAL A  19     -18.441  16.845 -14.681  1.00  0.940          C  
ATOM    290  O   VAL A  19     -17.759  16.099 -13.974  1.00  0.930          O  
ATOM    291  CB  VAL A  19     -19.790  15.979 -16.602  1.00  1.440          C  
ATOM    292  CG1 VAL A  19     -18.627  14.996 -16.846  1.00  1.440          C  
ATOM    293  CG2 VAL A  19     -21.116  15.325 -16.955  1.00  1.440          C  
ATOM    294  H   VAL A  19     -21.298  17.891 -15.736  1.00  1.210          H  
ATOM    295  HA  VAL A  19     -20.138  15.568 -14.520  1.00  1.250          H  
ATOM    296  HB  VAL A  19     -19.634  16.858 -17.235  1.00  1.730          H  
ATOM    297 1HG1 VAL A  19     -18.620  14.700 -17.893  1.00  1.730          H  
ATOM    298 2HG1 VAL A  19     -17.682  15.467 -16.609  1.00  1.730          H  
ATOM    299 3HG1 VAL A  19     -18.758  14.113 -16.220  1.00  1.730          H  
ATOM    300 1HG2 VAL A  19     -21.108  15.025 -18.001  1.00  1.730          H  
ATOM    301 2HG2 VAL A  19     -21.269  14.451 -16.325  1.00  1.730          H  
ATOM    302 3HG2 VAL A  19     -21.927  16.030 -16.791  1.00  1.730          H  
ATOM    303  N   LEU A  20     -18.020  18.032 -15.107  1.00  1.020          N  
ATOM    304  CA  LEU A  20     -16.706  18.539 -14.780  1.00  1.160          C  
ATOM    305  C   LEU A  20     -16.534  18.775 -13.291  1.00  1.080          C  
ATOM    306  O   LEU A  20     -15.457  18.511 -12.758  1.00  1.080          O  
ATOM    307  CB  LEU A  20     -16.467  19.794 -15.590  1.00  1.570          C  
ATOM    308  CG  LEU A  20     -16.317  19.572 -17.109  1.00  1.570          C  
ATOM    309  CD1 LEU A  20     -16.388  20.901 -17.789  1.00  1.570          C  
ATOM    310  CD2 LEU A  20     -14.964  18.903 -17.428  1.00  1.570          C  
ATOM    311  H   LEU A  20     -18.639  18.601 -15.695  1.00  1.220          H  
ATOM    312  HA  LEU A  20     -15.981  17.794 -15.066  1.00  1.390          H  
ATOM    313 1HB  LEU A  20     -17.299  20.483 -15.422  1.00  1.880          H  
ATOM    314 2HB  LEU A  20     -15.558  20.249 -15.247  1.00  1.880          H  
ATOM    315  HG  LEU A  20     -17.130  18.944 -17.472  1.00  1.880          H  
ATOM    316 1HD1 LEU A  20     -16.292  20.762 -18.863  1.00  1.880          H  
ATOM    317 2HD1 LEU A  20     -17.346  21.367 -17.565  1.00  1.880          H  
ATOM    318 3HD1 LEU A  20     -15.586  21.518 -17.436  1.00  1.880          H  
ATOM    319 1HD2 LEU A  20     -14.878  18.772 -18.505  1.00  1.880          H  
ATOM    320 2HD2 LEU A  20     -14.154  19.544 -17.079  1.00  1.880          H  
ATOM    321 3HD2 LEU A  20     -14.885  17.938 -16.956  1.00  1.880          H  
ATOM    322  N   ILE A  21     -17.577  19.253 -12.603  1.00  1.130          N  
ATOM    323  CA  ILE A  21     -17.476  19.447 -11.166  1.00  1.270          C  
ATOM    324  C   ILE A  21     -17.276  18.103 -10.485  1.00  1.070          C  
ATOM    325  O   ILE A  21     -16.466  18.004  -9.566  1.00  1.110          O  
ATOM    326  CB  ILE A  21     -18.669  20.204 -10.579  1.00  1.720          C  
ATOM    327  CG1 ILE A  21     -18.615  21.662 -11.110  1.00  1.720          C  
ATOM    328  CG2 ILE A  21     -18.600  20.153  -9.012  1.00  1.720          C  
ATOM    329  CD1 ILE A  21     -19.859  22.457 -10.883  1.00  1.720          C  
ATOM    330  H   ILE A  21     -18.443  19.514 -13.091  1.00  1.360          H  
ATOM    331  HA  ILE A  21     -16.594  20.053 -10.969  1.00  1.520          H  
ATOM    332  HB  ILE A  21     -19.602  19.754 -10.933  1.00  2.070          H  
ATOM    333 1HG1 ILE A  21     -17.781  22.177 -10.636  1.00  2.070          H  
ATOM    334 2HG1 ILE A  21     -18.431  21.631 -12.178  1.00  2.070          H  
ATOM    335 1HG2 ILE A  21     -19.435  20.694  -8.584  1.00  2.070          H  
ATOM    336 2HG2 ILE A  21     -18.643  19.122  -8.661  1.00  2.070          H  
ATOM    337 3HG2 ILE A  21     -17.664  20.604  -8.673  1.00  2.070          H  
ATOM    338 1HD1 ILE A  21     -19.731  23.453 -11.303  1.00  2.070          H  
ATOM    339 2HD1 ILE A  21     -20.680  21.956 -11.377  1.00  2.070          H  
ATOM    340 3HD1 ILE A  21     -20.071  22.541  -9.825  1.00  2.070          H  
ATOM    341  N   VAL A  22     -18.025  17.074 -10.894  1.00  0.960          N  
ATOM    342  CA  VAL A  22     -17.832  15.763 -10.292  1.00  0.970          C  
ATOM    343  C   VAL A  22     -16.400  15.277 -10.522  1.00  0.810          C  
ATOM    344  O   VAL A  22     -15.786  14.749  -9.592  1.00  0.880          O  
ATOM    345  CB  VAL A  22     -18.853  14.745 -10.835  1.00  1.350          C  
ATOM    346  CG1 VAL A  22     -18.496  13.325 -10.371  1.00  1.350          C  
ATOM    347  CG2 VAL A  22     -20.236  15.125 -10.322  1.00  1.350          C  
ATOM    348  H   VAL A  22     -18.743  17.213 -11.616  1.00  1.150          H  
ATOM    349  HA  VAL A  22     -17.994  15.855  -9.221  1.00  1.160          H  
ATOM    350  HB  VAL A  22     -18.843  14.768 -11.929  1.00  1.620          H  
ATOM    351 1HG1 VAL A  22     -19.232  12.624 -10.760  1.00  1.620          H  
ATOM    352 2HG1 VAL A  22     -17.518  13.048 -10.743  1.00  1.620          H  
ATOM    353 3HG1 VAL A  22     -18.494  13.284  -9.281  1.00  1.620          H  
ATOM    354 1HG2 VAL A  22     -20.972  14.422 -10.706  1.00  1.620          H  
ATOM    355 2HG2 VAL A  22     -20.238  15.098  -9.234  1.00  1.620          H  
ATOM    356 3HG2 VAL A  22     -20.488  16.124 -10.651  1.00  1.620          H  
ATOM    357  N   ILE A  23     -15.864  15.464 -11.736  1.00  0.730          N  
ATOM    358  CA  ILE A  23     -14.491  15.062 -12.028  1.00  0.840          C  
ATOM    359  C   ILE A  23     -13.522  15.793 -11.115  1.00  0.840          C  
ATOM    360  O   ILE A  23     -12.626  15.170 -10.546  1.00  0.910          O  
ATOM    361  CB  ILE A  23     -14.119  15.350 -13.500  1.00  1.130          C  
ATOM    362  CG1 ILE A  23     -14.917  14.408 -14.421  1.00  1.130          C  
ATOM    363  CG2 ILE A  23     -12.590  15.212 -13.710  1.00  1.130          C  
ATOM    364  CD1 ILE A  23     -14.891  14.796 -15.886  1.00  1.130          C  
ATOM    365  H   ILE A  23     -16.447  15.871 -12.477  1.00  0.880          H  
ATOM    366  HA  ILE A  23     -14.396  13.994 -11.844  1.00  1.010          H  
ATOM    367  HB  ILE A  23     -14.416  16.364 -13.749  1.00  1.360          H  
ATOM    368 1HG1 ILE A  23     -14.512  13.403 -14.325  1.00  1.360          H  
ATOM    369 2HG1 ILE A  23     -15.952  14.390 -14.092  1.00  1.360          H  
ATOM    370 1HG2 ILE A  23     -12.330  15.430 -14.736  1.00  1.360          H  
ATOM    371 2HG2 ILE A  23     -12.061  15.910 -13.075  1.00  1.360          H  
ATOM    372 3HG2 ILE A  23     -12.277  14.196 -13.465  1.00  1.360          H  
ATOM    373 1HD1 ILE A  23     -15.483  14.079 -16.453  1.00  1.360          H  
ATOM    374 2HD1 ILE A  23     -15.318  15.780 -16.002  1.00  1.360          H  
ATOM    375 3HD1 ILE A  23     -13.879  14.796 -16.266  1.00  1.360          H  
ATOM    376  N   LEU A  24     -13.706  17.104 -10.959  1.00  0.900          N  
ATOM    377  CA  LEU A  24     -12.869  17.909 -10.091  1.00  1.080          C  
ATOM    378  C   LEU A  24     -12.850  17.371  -8.672  1.00  0.970          C  
ATOM    379  O   LEU A  24     -11.774  17.167  -8.100  1.00  1.010          O  
ATOM    380  CB  LEU A  24     -13.423  19.338 -10.079  1.00  1.440          C  
ATOM    381  CG  LEU A  24     -12.813  20.345  -9.139  1.00  1.440          C  
ATOM    382  CD1 LEU A  24     -11.375  20.521  -9.452  1.00  1.440          C  
ATOM    383  CD2 LEU A  24     -13.591  21.653  -9.280  1.00  1.440          C  
ATOM    384  H   LEU A  24     -14.448  17.565 -11.492  1.00  1.080          H  
ATOM    385  HA  LEU A  24     -11.860  17.899 -10.495  1.00  1.300          H  
ATOM    386 1HB  LEU A  24     -13.357  19.729 -11.073  1.00  1.730          H  
ATOM    387 2HB  LEU A  24     -14.464  19.288  -9.829  1.00  1.730          H  
ATOM    388  HG  LEU A  24     -12.897  20.000  -8.116  1.00  1.730          H  
ATOM    389 1HD1 LEU A  24     -10.955  21.250  -8.807  1.00  1.730          H  
ATOM    390 2HD1 LEU A  24     -10.859  19.588  -9.311  1.00  1.730          H  
ATOM    391 3HD1 LEU A  24     -11.244  20.843 -10.436  1.00  1.730          H  
ATOM    392 1HD2 LEU A  24     -13.175  22.397  -8.599  1.00  1.730          H  
ATOM    393 2HD2 LEU A  24     -13.526  22.020 -10.299  1.00  1.730          H  
ATOM    394 3HD2 LEU A  24     -14.639  21.474  -9.030  1.00  1.730          H  
ATOM    395  N   VAL A  25     -14.030  17.111  -8.116  1.00  0.950          N  
ATOM    396  CA  VAL A  25     -14.125  16.625  -6.755  1.00  1.100          C  
ATOM    397  C   VAL A  25     -13.459  15.266  -6.590  1.00  1.010          C  
ATOM    398  O   VAL A  25     -12.743  15.056  -5.604  1.00  1.110          O  
ATOM    399  CB  VAL A  25     -15.590  16.575  -6.296  1.00  1.480          C  
ATOM    400  CG1 VAL A  25     -15.700  15.869  -4.927  1.00  1.480          C  
ATOM    401  CG2 VAL A  25     -16.117  18.017  -6.204  1.00  1.480          C  
ATOM    402  H   VAL A  25     -14.883  17.298  -8.656  1.00  1.140          H  
ATOM    403  HA  VAL A  25     -13.609  17.334  -6.115  1.00  1.320          H  
ATOM    404  HB  VAL A  25     -16.181  16.011  -7.025  1.00  1.780          H  
ATOM    405 1HG1 VAL A  25     -16.743  15.851  -4.618  1.00  1.780          H  
ATOM    406 2HG1 VAL A  25     -15.333  14.846  -4.994  1.00  1.780          H  
ATOM    407 3HG1 VAL A  25     -15.110  16.418  -4.193  1.00  1.780          H  
ATOM    408 1HG2 VAL A  25     -17.161  18.004  -5.894  1.00  1.780          H  
ATOM    409 2HG2 VAL A  25     -15.526  18.574  -5.480  1.00  1.780          H  
ATOM    410 3HG2 VAL A  25     -16.038  18.500  -7.174  1.00  1.780          H  
ATOM    411  N   ILE A  26     -13.682  14.343  -7.528  1.00  0.930          N  
ATOM    412  CA  ILE A  26     -13.052  13.037  -7.425  1.00  1.080          C  
ATOM    413  C   ILE A  26     -11.548  13.177  -7.465  1.00  0.960          C  
ATOM    414  O   ILE A  26     -10.849  12.545  -6.668  1.00  1.070          O  
ATOM    415  CB  ILE A  26     -13.499  12.085  -8.550  1.00  1.450          C  
ATOM    416  CG1 ILE A  26     -14.989  11.733  -8.356  1.00  1.450          C  
ATOM    417  CG2 ILE A  26     -12.588  10.805  -8.567  1.00  1.450          C  
ATOM    418  CD1 ILE A  26     -15.627  11.056  -9.548  1.00  1.450          C  
ATOM    419  H   ILE A  26     -14.308  14.555  -8.314  1.00  1.120          H  
ATOM    420  HA  ILE A  26     -13.329  12.597  -6.469  1.00  1.300          H  
ATOM    421  HB  ILE A  26     -13.416  12.605  -9.511  1.00  1.740          H  
ATOM    422 1HG1 ILE A  26     -15.087  11.079  -7.492  1.00  1.740          H  
ATOM    423 2HG1 ILE A  26     -15.539  12.651  -8.154  1.00  1.740          H  
ATOM    424 1HG2 ILE A  26     -12.892  10.139  -9.363  1.00  1.740          H  
ATOM    425 2HG2 ILE A  26     -11.548  11.076  -8.735  1.00  1.740          H  
ATOM    426 3HG2 ILE A  26     -12.672  10.286  -7.610  1.00  1.740          H  
ATOM    427 1HD1 ILE A  26     -16.676  10.858  -9.328  1.00  1.740          H  
ATOM    428 2HD1 ILE A  26     -15.556  11.717 -10.413  1.00  1.740          H  
ATOM    429 3HD1 ILE A  26     -15.131  10.121  -9.769  1.00  1.740          H  
ATOM    430  N   LEU A  27     -11.031  13.968  -8.406  1.00  0.870          N  
ATOM    431  CA  LEU A  27      -9.599  14.124  -8.504  1.00  1.010          C  
ATOM    432  C   LEU A  27      -9.016  14.779  -7.256  1.00  0.950          C  
ATOM    433  O   LEU A  27      -7.942  14.362  -6.811  1.00  1.050          O  
ATOM    434  CB  LEU A  27      -9.247  14.932  -9.740  1.00  1.360          C  
ATOM    435  CG  LEU A  27      -9.512  14.271 -11.121  1.00  1.360          C  
ATOM    436  CD1 LEU A  27      -9.275  15.315 -12.205  1.00  1.360          C  
ATOM    437  CD2 LEU A  27      -8.605  13.062 -11.333  1.00  1.360          C  
ATOM    438  H   LEU A  27     -11.644  14.459  -9.066  1.00  1.040          H  
ATOM    439  HA  LEU A  27      -9.159  13.139  -8.584  1.00  1.210          H  
ATOM    440 1HB  LEU A  27      -9.837  15.848  -9.706  1.00  1.630          H  
ATOM    441 2HB  LEU A  27      -8.194  15.179  -9.685  1.00  1.630          H  
ATOM    442  HG  LEU A  27     -10.549  13.952 -11.175  1.00  1.630          H  
ATOM    443 1HD1 LEU A  27      -9.481  14.878 -13.180  1.00  1.630          H  
ATOM    444 2HD1 LEU A  27      -9.938  16.164 -12.039  1.00  1.630          H  
ATOM    445 3HD1 LEU A  27      -8.242  15.648 -12.174  1.00  1.630          H  
ATOM    446 1HD2 LEU A  27      -8.812  12.631 -12.311  1.00  1.630          H  
ATOM    447 2HD2 LEU A  27      -7.561  13.375 -11.289  1.00  1.630          H  
ATOM    448 3HD2 LEU A  27      -8.786  12.308 -10.576  1.00  1.630          H  
ATOM    449  N   PHE A  28      -9.715  15.770  -6.662  1.00  0.930          N  
ATOM    450  CA  PHE A  28      -9.225  16.385  -5.430  1.00  1.080          C  
ATOM    451  C   PHE A  28      -9.095  15.343  -4.344  1.00  1.030          C  
ATOM    452  O   PHE A  28      -8.072  15.267  -3.652  1.00  1.120          O  
ATOM    453  CB  PHE A  28     -10.225  17.400  -4.856  1.00  1.450          C  
ATOM    454  CG  PHE A  28     -10.304  18.783  -5.400  1.00  1.450          C  
ATOM    455  CD1 PHE A  28     -11.517  19.461  -5.296  1.00  1.450          C  
ATOM    456  CD2 PHE A  28      -9.221  19.452  -5.941  1.00  1.450          C  
ATOM    457  CE1 PHE A  28     -11.642  20.752  -5.712  1.00  1.450          C  
ATOM    458  CE2 PHE A  28      -9.358  20.750  -6.354  1.00  1.450          C  
ATOM    459  CZ  PHE A  28     -10.558  21.402  -6.235  1.00  1.450          C  
ATOM    460  H   PHE A  28     -10.572  16.130  -7.097  1.00  1.120          H  
ATOM    461  HA  PHE A  28      -8.249  16.828  -5.609  1.00  1.300          H  
ATOM    462 1HB  PHE A  28     -11.217  16.972  -4.951  1.00  1.740          H  
ATOM    463 2HB  PHE A  28     -10.043  17.488  -3.800  1.00  1.740          H  
ATOM    464  HD1 PHE A  28     -12.375  18.950  -4.862  1.00  1.740          H  
ATOM    465  HD2 PHE A  28      -8.246  18.975  -6.025  1.00  1.740          H  
ATOM    466  HE1 PHE A  28     -12.598  21.267  -5.619  1.00  1.740          H  
ATOM    467  HE2 PHE A  28      -8.502  21.264  -6.761  1.00  1.740          H  
ATOM    468  HZ  PHE A  28     -10.650  22.435  -6.563  1.00  1.740          H  
ATOM    469  N   LYS A  29     -10.140  14.525  -4.192  1.00  1.050          N  
ATOM    470  CA  LYS A  29     -10.142  13.500  -3.173  1.00  1.260          C  
ATOM    471  C   LYS A  29      -9.067  12.474  -3.409  1.00  1.210          C  
ATOM    472  O   LYS A  29      -8.428  12.023  -2.461  1.00  1.320          O  
ATOM    473  CB  LYS A  29     -11.516  12.853  -3.062  1.00  1.680          C  
ATOM    474  CG  LYS A  29     -12.565  13.762  -2.427  1.00  1.680          C  
ATOM    475  CD  LYS A  29     -13.920  13.083  -2.352  1.00  1.680          C  
ATOM    476  CE  LYS A  29     -14.949  13.973  -1.661  1.00  1.680          C  
ATOM    477  NZ  LYS A  29     -16.303  13.342  -1.630  1.00  1.680          N  
ATOM    478  H   LYS A  29     -10.969  14.644  -4.788  1.00  1.260          H  
ATOM    479  HA  LYS A  29      -9.922  13.967  -2.229  1.00  1.510          H  
ATOM    480 1HB  LYS A  29     -11.867  12.588  -4.064  1.00  2.020          H  
ATOM    481 2HB  LYS A  29     -11.450  11.936  -2.483  1.00  2.020          H  
ATOM    482 1HG  LYS A  29     -12.246  14.045  -1.427  1.00  2.020          H  
ATOM    483 2HG  LYS A  29     -12.656  14.671  -3.022  1.00  2.020          H  
ATOM    484 1HD  LYS A  29     -14.265  12.862  -3.364  1.00  2.020          H  
ATOM    485 2HD  LYS A  29     -13.830  12.149  -1.800  1.00  2.020          H  
ATOM    486 1HE  LYS A  29     -14.624  14.161  -0.638  1.00  2.020          H  
ATOM    487 2HE  LYS A  29     -15.013  14.920  -2.187  1.00  2.020          H  
ATOM    488 1HZ  LYS A  29     -16.953  13.960  -1.164  1.00  2.020          H  
ATOM    489 2HZ  LYS A  29     -16.620  13.174  -2.575  1.00  2.020          H  
ATOM    490 3HZ  LYS A  29     -16.259  12.465  -1.129  1.00  2.020          H  
ATOM    491  N   CYS A  30      -8.844  12.091  -4.660  1.00  1.140          N  
ATOM    492  CA  CYS A  30      -7.820  11.108  -4.925  1.00  1.310          C  
ATOM    493  C   CYS A  30      -6.437  11.677  -4.614  1.00  1.230          C  
ATOM    494  O   CYS A  30      -5.635  11.054  -3.921  1.00  1.350          O  
ATOM    495  CB  CYS A  30      -7.870  10.701  -6.395  1.00  1.770          C  
ATOM    496  SG  CYS A  30      -9.361   9.778  -6.849  1.00  1.770          S  
ATOM    497  H   CYS A  30      -9.432  12.453  -5.414  1.00  1.370          H  
ATOM    498  HA  CYS A  30      -7.999  10.235  -4.301  1.00  1.570          H  
ATOM    499 1HB  CYS A  30      -7.828  11.596  -7.017  1.00  2.120          H  
ATOM    500 2HB  CYS A  30      -7.002  10.093  -6.634  1.00  2.120          H  
ATOM    501  HG  CYS A  30     -10.201  10.851  -6.733  1.00  2.120          H  
ATOM    502  N   GLY A  31      -6.162  12.904  -5.059  1.00  1.120          N  
ATOM    503  CA  GLY A  31      -4.858  13.508  -4.821  1.00  1.210          C  
ATOM    504  C   GLY A  31      -4.563  13.682  -3.334  1.00  1.220          C  
ATOM    505  O   GLY A  31      -3.427  13.516  -2.889  1.00  1.400          O  
ATOM    506  H   GLY A  31      -6.854  13.422  -5.612  1.00  1.340          H  
ATOM    507 1HA  GLY A  31      -4.087  12.891  -5.279  1.00  1.450          H  
ATOM    508 2HA  GLY A  31      -4.826  14.476  -5.316  1.00  1.450          H  
ATOM    509  N   PHE A  32      -5.593  14.018  -2.569  1.00  1.230          N  
ATOM    510  CA  PHE A  32      -5.490  14.223  -1.139  1.00  1.480          C  
ATOM    511  C   PHE A  32      -5.403  12.905  -0.353  1.00  1.590          C  
ATOM    512  O   PHE A  32      -4.425  12.646   0.349  1.00  1.810          O  
ATOM    513  CB  PHE A  32      -6.714  15.037  -0.725  1.00  1.970          C  
ATOM    514  CG  PHE A  32      -6.876  15.423   0.703  1.00  1.970          C  
ATOM    515  CD1 PHE A  32      -6.247  16.525   1.227  1.00  1.970          C  
ATOM    516  CD2 PHE A  32      -7.693  14.694   1.518  1.00  1.970          C  
ATOM    517  CE1 PHE A  32      -6.441  16.867   2.536  1.00  1.970          C  
ATOM    518  CE2 PHE A  32      -7.882  15.032   2.815  1.00  1.970          C  
ATOM    519  CZ  PHE A  32      -7.257  16.109   3.322  1.00  1.970          C  
ATOM    520  H   PHE A  32      -6.495  14.194  -3.023  1.00  1.480          H  
ATOM    521  HA  PHE A  32      -4.587  14.799  -0.940  1.00  1.780          H  
ATOM    522 1HB  PHE A  32      -6.711  15.950  -1.311  1.00  2.370          H  
ATOM    523 2HB  PHE A  32      -7.605  14.485  -1.019  1.00  2.370          H  
ATOM    524  HD1 PHE A  32      -5.596  17.136   0.602  1.00  2.370          H  
ATOM    525  HD2 PHE A  32      -8.196  13.837   1.110  1.00  2.370          H  
ATOM    526  HE1 PHE A  32      -5.940  17.746   2.948  1.00  2.370          H  
ATOM    527  HE2 PHE A  32      -8.538  14.441   3.451  1.00  2.370          H  
ATOM    528  HZ  PHE A  32      -7.407  16.363   4.356  1.00  2.370          H  
ATOM    529  N   PHE A  33      -6.397  12.027  -0.509  1.00  1.610          N  
ATOM    530  CA  PHE A  33      -6.461  10.816   0.300  1.00  1.960          C  
ATOM    531  C   PHE A  33      -5.487   9.717  -0.100  1.00  2.020          C  
ATOM    532  O   PHE A  33      -5.172   8.852   0.717  1.00  2.390          O  
ATOM    533  CB  PHE A  33      -7.879  10.240   0.308  1.00  2.600          C  
ATOM    534  CG  PHE A  33      -8.869  11.069   1.087  1.00  2.600          C  
ATOM    535  CD1 PHE A  33      -9.871  11.781   0.437  1.00  2.600          C  
ATOM    536  CD2 PHE A  33      -8.794  11.154   2.470  1.00  2.600          C  
ATOM    537  CE1 PHE A  33     -10.765  12.548   1.141  1.00  2.600          C  
ATOM    538  CE2 PHE A  33      -9.697  11.924   3.174  1.00  2.600          C  
ATOM    539  CZ  PHE A  33     -10.679  12.620   2.506  1.00  2.600          C  
ATOM    540  H   PHE A  33      -7.159  12.214  -1.156  1.00  1.930          H  
ATOM    541  HA  PHE A  33      -6.217  11.101   1.323  1.00  2.350          H  
ATOM    542 1HB  PHE A  33      -8.236  10.153  -0.717  1.00  3.120          H  
ATOM    543 2HB  PHE A  33      -7.862   9.240   0.733  1.00  3.120          H  
ATOM    544  HD1 PHE A  33      -9.946  11.726  -0.637  1.00  3.120          H  
ATOM    545  HD2 PHE A  33      -8.011  10.606   3.003  1.00  3.120          H  
ATOM    546  HE1 PHE A  33     -11.545  13.102   0.625  1.00  3.120          H  
ATOM    547  HE2 PHE A  33      -9.635  11.993   4.262  1.00  3.120          H  
ATOM    548  HZ  PHE A  33     -11.390  13.237   3.066  1.00  3.120          H  
ATOM    549  N   LYS A  34      -4.989   9.721  -1.336  1.00  1.810          N  
ATOM    550  CA  LYS A  34      -4.069   8.678  -1.756  1.00  2.120          C  
ATOM    551  C   LYS A  34      -2.613   9.120  -1.590  1.00  2.080          C  
ATOM    552  O   LYS A  34      -1.705   8.476  -2.133  1.00  2.440          O  
ATOM    553  CB  LYS A  34      -4.326   8.266  -3.208  1.00  2.840          C  
ATOM    554  CG  LYS A  34      -5.709   7.663  -3.460  1.00  2.840          C  
ATOM    555  CD  LYS A  34      -5.866   7.222  -4.915  1.00  2.840          C  
ATOM    556  CE  LYS A  34      -7.261   6.675  -5.191  1.00  2.840          C  
ATOM    557  NZ  LYS A  34      -7.399   6.169  -6.595  1.00  2.840          N  
ATOM    558  H   LYS A  34      -5.259  10.414  -2.042  1.00  2.170          H  
ATOM    559  HA  LYS A  34      -4.222   7.805  -1.122  1.00  2.540          H  
ATOM    560 1HB  LYS A  34      -4.184   9.118  -3.863  1.00  3.410          H  
ATOM    561 2HB  LYS A  34      -3.594   7.516  -3.497  1.00  3.410          H  
ATOM    562 1HG  LYS A  34      -5.857   6.808  -2.800  1.00  3.410          H  
ATOM    563 2HG  LYS A  34      -6.467   8.413  -3.230  1.00  3.410          H  
ATOM    564 1HD  LYS A  34      -5.694   8.083  -5.563  1.00  3.410          H  
ATOM    565 2HD  LYS A  34      -5.127   6.458  -5.148  1.00  3.410          H  
ATOM    566 1HE  LYS A  34      -7.477   5.864  -4.499  1.00  3.410          H  
ATOM    567 2HE  LYS A  34      -7.985   7.475  -5.034  1.00  3.410          H  
ATOM    568 1HZ  LYS A  34      -8.340   5.826  -6.736  1.00  3.410          H  
ATOM    569 2HZ  LYS A  34      -7.210   6.905  -7.263  1.00  3.410          H  
ATOM    570 3HZ  LYS A  34      -6.743   5.417  -6.743  1.00  3.410          H  
ATOM    571  N   ARG A  35      -2.372  10.224  -0.869  1.00  1.880          N  
ATOM    572  CA  ARG A  35      -1.015  10.712  -0.680  1.00  1.980          C  
ATOM    573  C   ARG A  35      -0.669  10.962   0.784  1.00  1.920          C  
ATOM    574  O   ARG A  35      -1.538  11.115   1.639  1.00  2.110          O  
ATOM    575  CB  ARG A  35      -0.791  11.984  -1.483  1.00  2.730          C  
ATOM    576  CG  ARG A  35      -0.919  11.817  -3.009  1.00  2.730          C  
ATOM    577  CD  ARG A  35       0.198  11.028  -3.608  1.00  2.730          C  
ATOM    578  NE  ARG A  35       0.066  10.937  -5.049  1.00  2.730          N  
ATOM    579  CZ  ARG A  35      -0.625   9.977  -5.709  1.00  2.730          C  
ATOM    580  NH1 ARG A  35      -1.252   9.007  -5.058  1.00  2.730          N  
ATOM    581  NH2 ARG A  35      -0.672  10.014  -7.035  1.00  2.730          N  
ATOM    582  H   ARG A  35      -3.144  10.753  -0.440  1.00  2.260          H  
ATOM    583  HA  ARG A  35      -0.327   9.952  -1.038  1.00  2.380          H  
ATOM    584 1HB  ARG A  35      -1.534  12.726  -1.180  1.00  3.280          H  
ATOM    585 2HB  ARG A  35       0.191  12.397  -1.262  1.00  3.280          H  
ATOM    586 1HG  ARG A  35      -1.863  11.329  -3.248  1.00  3.280          H  
ATOM    587 2HG  ARG A  35      -0.913  12.804  -3.469  1.00  3.280          H  
ATOM    588 1HD  ARG A  35       1.140  11.526  -3.387  1.00  3.280          H  
ATOM    589 2HD  ARG A  35       0.224  10.024  -3.207  1.00  3.280          H  
ATOM    590  HE  ARG A  35       0.522  11.651  -5.600  1.00  3.280          H  
ATOM    591 1HH1 ARG A  35      -1.234   8.946  -4.024  1.00  3.280          H  
ATOM    592 2HH1 ARG A  35      -1.761   8.305  -5.571  1.00  3.280          H  
ATOM    593 1HH2 ARG A  35      -0.195  10.750  -7.538  1.00  3.280          H  
ATOM    594 2HH2 ARG A  35      -1.180   9.307  -7.546  1.00  3.280          H  
ATOM    595  N   LYS A  36       0.628  10.917   1.067  1.00  2.090          N  
ATOM    596  CA  LYS A  36       1.188  11.170   2.387  1.00  2.210          C  
ATOM    597  C   LYS A  36       0.967  12.607   2.854  1.00  1.890          C  
ATOM    598  O   LYS A  36       1.130  13.555   2.082  1.00  2.270          O  
ATOM    599  CB  LYS A  36       2.684  10.832   2.372  1.00  3.050          C  
ATOM    600  CG  LYS A  36       3.397  10.938   3.718  1.00  3.050          C  
ATOM    601  CD  LYS A  36       4.849  10.469   3.618  1.00  3.050          C  
ATOM    602  CE  LYS A  36       5.560  10.581   4.961  1.00  3.050          C  
ATOM    603  NZ  LYS A  36       6.977  10.106   4.887  1.00  3.050          N  
ATOM    604  H   LYS A  36       1.270  10.737   0.310  1.00  2.510          H  
ATOM    605  HA  LYS A  36       0.688  10.514   3.101  1.00  2.650          H  
ATOM    606 1HB  LYS A  36       2.819   9.816   2.004  1.00  3.660          H  
ATOM    607 2HB  LYS A  36       3.193  11.501   1.679  1.00  3.660          H  
ATOM    608 1HG  LYS A  36       3.400  11.978   4.046  1.00  3.660          H  
ATOM    609 2HG  LYS A  36       2.873  10.343   4.464  1.00  3.660          H  
ATOM    610 1HD  LYS A  36       4.879   9.431   3.283  1.00  3.660          H  
ATOM    611 2HD  LYS A  36       5.375  11.085   2.890  1.00  3.660          H  
ATOM    612 1HE  LYS A  36       5.551  11.623   5.282  1.00  3.660          H  
ATOM    613 2HE  LYS A  36       5.026   9.981   5.698  1.00  3.660          H  
ATOM    614 1HZ  LYS A  36       7.411  10.196   5.795  1.00  3.660          H  
ATOM    615 2HZ  LYS A  36       6.994   9.136   4.602  1.00  3.660          H  
ATOM    616 3HZ  LYS A  36       7.488  10.661   4.215  1.00  3.660          H  
ATOM    617  N   TYR A  37       0.646  12.764   4.133  1.00  1.710          N  
ATOM    618  CA  TYR A  37       0.464  14.068   4.753  1.00  1.720          C  
ATOM    619  C   TYR A  37       1.683  14.318   5.615  1.00  1.710          C  
ATOM    620  O   TYR A  37       2.353  13.357   6.002  1.00  1.920          O  
ATOM    621  CB  TYR A  37      -0.753  14.089   5.657  1.00  2.400          C  
ATOM    622  CG  TYR A  37      -2.059  13.772   5.016  1.00  2.400          C  
ATOM    623  CD1 TYR A  37      -2.566  12.505   5.175  1.00  2.400          C  
ATOM    624  CD2 TYR A  37      -2.757  14.710   4.279  1.00  2.400          C  
ATOM    625  CE1 TYR A  37      -3.767  12.166   4.629  1.00  2.400          C  
ATOM    626  CE2 TYR A  37      -3.970  14.359   3.720  1.00  2.400          C  
ATOM    627  CZ  TYR A  37      -4.473  13.090   3.905  1.00  2.400          C  
ATOM    628  OH  TYR A  37      -5.673  12.722   3.378  1.00  2.400          O  
ATOM    629  H   TYR A  37       0.511  11.940   4.703  1.00  2.050          H  
ATOM    630  HA  TYR A  37       0.402  14.845   3.990  1.00  2.060          H  
ATOM    631 1HB  TYR A  37      -0.604  13.402   6.496  1.00  2.880          H  
ATOM    632 2HB  TYR A  37      -0.824  15.059   6.062  1.00  2.880          H  
ATOM    633  HD1 TYR A  37      -2.010  11.768   5.751  1.00  2.880          H  
ATOM    634  HD2 TYR A  37      -2.357  15.713   4.139  1.00  2.880          H  
ATOM    635  HE1 TYR A  37      -4.162  11.162   4.769  1.00  2.880          H  
ATOM    636  HE2 TYR A  37      -4.521  15.076   3.142  1.00  2.880          H  
ATOM    637  HH  TYR A  37      -6.018  13.448   2.845  1.00  2.880          H  
ATOM    638  N   GLN A  38       1.996  15.569   5.952  1.00  2.130          N  
ATOM    639  CA  GLN A  38       3.132  15.724   6.839  1.00  2.500          C  
ATOM    640  C   GLN A  38       2.701  15.437   8.258  1.00  2.210          C  
ATOM    641  O   GLN A  38       1.739  16.022   8.754  1.00  2.230          O  
ATOM    642  CB  GLN A  38       3.715  17.133   6.755  1.00  3.350          C  
ATOM    643  CG  GLN A  38       4.255  17.485   5.409  1.00  3.350          C  
ATOM    644  CD  GLN A  38       5.416  16.628   5.060  1.00  3.350          C  
ATOM    645  OE1 GLN A  38       6.398  16.569   5.805  1.00  3.350          O  
ATOM    646  NE2 GLN A  38       5.325  15.943   3.935  1.00  3.350          N  
ATOM    647  H   GLN A  38       1.451  16.394   5.650  1.00  2.560          H  
ATOM    648  HA  GLN A  38       3.903  15.002   6.567  1.00  3.000          H  
ATOM    649 1HB  GLN A  38       2.939  17.864   7.004  1.00  4.020          H  
ATOM    650 2HB  GLN A  38       4.515  17.238   7.484  1.00  4.020          H  
ATOM    651 1HG  GLN A  38       3.472  17.337   4.665  1.00  4.020          H  
ATOM    652 2HG  GLN A  38       4.576  18.525   5.416  1.00  4.020          H  
ATOM    653 1HE2 GLN A  38       6.076  15.347   3.648  1.00  4.020          H  
ATOM    654 2HE2 GLN A  38       4.504  16.020   3.364  1.00  4.020          H  
ATOM    655  N   GLN A  39       3.436  14.565   8.931  1.00  2.360          N  
ATOM    656  CA  GLN A  39       3.127  14.227  10.312  1.00  2.390          C  
ATOM    657  C   GLN A  39       4.391  14.232  11.128  1.00  2.050          C  
ATOM    658  O   GLN A  39       5.321  13.478  10.842  1.00  2.360          O  
ATOM    659  CB  GLN A  39       2.465  12.842  10.424  1.00  3.330          C  
ATOM    660  CG  GLN A  39       2.151  12.395  11.890  1.00  3.330          C  
ATOM    661  CD  GLN A  39       1.033  13.241  12.513  1.00  3.330          C  
ATOM    662  OE1 GLN A  39      -0.130  13.170  12.048  1.00  3.330          O  
ATOM    663  NE2 GLN A  39       1.360  14.047  13.540  1.00  3.330          N  
ATOM    664  H   GLN A  39       4.215  14.116   8.463  1.00  2.830          H  
ATOM    665  HA  GLN A  39       2.453  14.978  10.720  1.00  2.870          H  
ATOM    666 1HB  GLN A  39       1.523  12.847   9.866  1.00  4.000          H  
ATOM    667 2HB  GLN A  39       3.111  12.091   9.971  1.00  4.000          H  
ATOM    668 1HG  GLN A  39       1.825  11.358  11.875  1.00  4.000          H  
ATOM    669 2HG  GLN A  39       3.044  12.491  12.513  1.00  4.000          H  
ATOM    670 1HE2 GLN A  39       0.640  14.649  13.951  1.00  4.000          H  
ATOM    671 2HE2 GLN A  39       2.329  14.091  13.908  1.00  4.000          H  
ATOM    672  N   LEU A  40       4.435  15.069  12.143  1.00  1.940          N  
ATOM    673  CA  LEU A  40       5.610  15.129  12.977  1.00  1.910          C  
ATOM    674  C   LEU A  40       5.392  14.430  14.304  1.00  1.880          C  
ATOM    675  O   LEU A  40       4.258  14.275  14.777  1.00  2.050          O  
ATOM    676  CB  LEU A  40       6.028  16.572  13.222  1.00  2.690          C  
ATOM    677  CG  LEU A  40       6.325  17.438  12.002  1.00  2.690          C  
ATOM    678  CD1 LEU A  40       6.653  18.826  12.499  1.00  2.690          C  
ATOM    679  CD2 LEU A  40       7.464  16.864  11.178  1.00  2.690          C  
ATOM    680  H   LEU A  40       3.653  15.681  12.335  1.00  2.330          H  
ATOM    681  HA  LEU A  40       6.421  14.606  12.476  1.00  2.290          H  
ATOM    682 1HB  LEU A  40       5.228  17.051  13.731  1.00  3.220          H  
ATOM    683 2HB  LEU A  40       6.902  16.579  13.870  1.00  3.220          H  
ATOM    684  HG  LEU A  40       5.446  17.497  11.380  1.00  3.220          H  
ATOM    685 1HD1 LEU A  40       6.853  19.477  11.651  1.00  3.220          H  
ATOM    686 2HD1 LEU A  40       5.808  19.219  13.061  1.00  3.220          H  
ATOM    687 3HD1 LEU A  40       7.532  18.791  13.141  1.00  3.220          H  
ATOM    688 1HD2 LEU A  40       7.647  17.517  10.322  1.00  3.220          H  
ATOM    689 2HD2 LEU A  40       8.365  16.803  11.786  1.00  3.220          H  
ATOM    690 3HD2 LEU A  40       7.206  15.873  10.811  1.00  3.220          H  
ATOM    691  N   ASN A  41       6.509  14.005  14.886  1.00  2.450          N  
ATOM    692  CA  ASN A  41       6.596  13.417  16.212  1.00  2.960          C  
ATOM    693  C   ASN A  41       6.600  14.538  17.227  1.00  2.860          C  
ATOM    694  O   ASN A  41       7.472  15.410  17.167  1.00  3.060          O  
ATOM    695  CB  ASN A  41       7.839  12.556  16.365  1.00  3.940          C  
ATOM    696  CG  ASN A  41       7.896  11.788  17.707  1.00  3.940          C  
ATOM    697  OD1 ASN A  41       7.564  12.285  18.811  1.00  3.940          O  
ATOM    698  ND2 ASN A  41       8.328  10.547  17.613  1.00  3.940          N  
ATOM    699  H   ASN A  41       7.372  14.138  14.377  1.00  2.940          H  
ATOM    700  HA  ASN A  41       5.710  12.805  16.392  1.00  3.550          H  
ATOM    701 1HB  ASN A  41       7.880  11.833  15.549  1.00  4.730          H  
ATOM    702 2HB  ASN A  41       8.728  13.185  16.287  1.00  4.730          H  
ATOM    703 1HD2 ASN A  41       8.401   9.976  18.435  1.00  4.730          H  
ATOM    704 2HD2 ASN A  41       8.589  10.169  16.722  1.00  4.730          H  
ATOM    705  N   LEU A  42       5.641  14.526  18.142  1.00  2.850          N  
ATOM    706  CA  LEU A  42       5.485  15.569  19.149  1.00  2.960          C  
ATOM    707  C   LEU A  42       6.795  15.910  19.844  1.00  3.470          C  
ATOM    708  O   LEU A  42       7.028  17.075  20.177  1.00  3.550          O  
ATOM    709  CB  LEU A  42       4.447  15.136  20.181  1.00  4.100          C  
ATOM    710  CG  LEU A  42       2.977  15.503  19.863  1.00  4.100          C  
ATOM    711  CD1 LEU A  42       2.547  14.909  18.488  1.00  4.100          C  
ATOM    712  CD2 LEU A  42       2.095  14.962  20.984  1.00  4.100          C  
ATOM    713  H   LEU A  42       4.972  13.767  18.121  1.00  3.420          H  
ATOM    714  HA  LEU A  42       5.136  16.466  18.669  1.00  3.550          H  
ATOM    715 1HB  LEU A  42       4.507  14.056  20.298  1.00  4.920          H  
ATOM    716 2HB  LEU A  42       4.702  15.595  21.136  1.00  4.920          H  
ATOM    717  HG  LEU A  42       2.875  16.586  19.809  1.00  4.920          H  
ATOM    718 1HD1 LEU A  42       1.512  15.169  18.283  1.00  4.920          H  
ATOM    719 2HD1 LEU A  42       3.162  15.304  17.683  1.00  4.920          H  
ATOM    720 3HD1 LEU A  42       2.638  13.825  18.513  1.00  4.920          H  
ATOM    721 1HD2 LEU A  42       1.054  15.211  20.793  1.00  4.920          H  
ATOM    722 2HD2 LEU A  42       2.197  13.878  21.040  1.00  4.920          H  
ATOM    723 3HD2 LEU A  42       2.403  15.404  21.932  1.00  4.920          H  
ATOM    724  N   GLU A  43       7.647  14.911  20.093  1.00  3.970          N  
ATOM    725  CA  GLU A  43       8.923  15.175  20.739  1.00  4.600          C  
ATOM    726  C   GLU A  43       9.777  16.138  19.916  1.00  4.520          C  
ATOM    727  O   GLU A  43      10.462  16.999  20.481  1.00  4.800          O  
ATOM    728  CB  GLU A  43       9.695  13.879  20.981  1.00  6.190          C  
ATOM    729  CG  GLU A  43      11.035  14.080  21.675  1.00  6.190          C  
ATOM    730  CD  GLU A  43      11.729  12.802  22.013  1.00  6.190          C  
ATOM    731  OE1 GLU A  43      11.113  11.770  21.935  1.00  6.190          O  
ATOM    732  OE2 GLU A  43      12.899  12.859  22.340  1.00  6.190          O  
ATOM    733  H   GLU A  43       7.427  13.953  19.812  1.00  4.760          H  
ATOM    734  HA  GLU A  43       8.727  15.640  21.704  1.00  5.520          H  
ATOM    735 1HB  GLU A  43       9.091  13.203  21.585  1.00  7.430          H  
ATOM    736 2HB  GLU A  43       9.882  13.386  20.026  1.00  7.430          H  
ATOM    737 1HG  GLU A  43      11.684  14.656  21.016  1.00  7.430          H  
ATOM    738 2HG  GLU A  43      10.880  14.662  22.583  1.00  7.430          H  
ATOM    739  N   SER A  44       9.757  15.980  18.583  1.00  4.310          N  
ATOM    740  CA  SER A  44      10.572  16.790  17.692  1.00  4.540          C  
ATOM    741  C   SER A  44       9.921  18.142  17.515  1.00  4.220          C  
ATOM    742  O   SER A  44      10.607  19.156  17.338  1.00  4.670          O  
ATOM    743  CB  SER A  44      10.732  16.121  16.334  1.00  6.260          C  
ATOM    744  OG  SER A  44      11.460  14.921  16.425  1.00  6.260          O  
ATOM    745  H   SER A  44       9.131  15.298  18.165  1.00  5.170          H  
ATOM    746  HA  SER A  44      11.554  16.926  18.140  1.00  5.450          H  
ATOM    747 1HB  SER A  44       9.746  15.919  15.914  1.00  7.520          H  
ATOM    748 2HB  SER A  44      11.240  16.804  15.656  1.00  7.520          H  
ATOM    749  HG  SER A  44      11.571  14.610  15.523  1.00  7.520          H  
ATOM    750  N   ILE A  45       8.588  18.167  17.598  1.00  3.580          N  
ATOM    751  CA  ILE A  45       7.880  19.427  17.468  1.00  3.460          C  
ATOM    752  C   ILE A  45       8.286  20.301  18.635  1.00  3.670          C  
ATOM    753  O   ILE A  45       8.645  21.468  18.451  1.00  4.020          O  
ATOM    754  CB  ILE A  45       6.333  19.291  17.490  1.00  4.890          C  
ATOM    755  CG1 ILE A  45       5.803  18.552  16.244  1.00  4.890          C  
ATOM    756  CG2 ILE A  45       5.707  20.678  17.597  1.00  4.890          C  
ATOM    757  CD1 ILE A  45       4.286  18.154  16.313  1.00  4.890          C  
ATOM    758  H   ILE A  45       8.097  17.271  17.693  1.00  4.300          H  
ATOM    759  HA  ILE A  45       8.182  19.916  16.542  1.00  4.150          H  
ATOM    760  HB  ILE A  45       6.045  18.704  18.347  1.00  5.870          H  
ATOM    761 1HG1 ILE A  45       5.954  19.184  15.379  1.00  5.870          H  
ATOM    762 2HG1 ILE A  45       6.385  17.641  16.118  1.00  5.870          H  
ATOM    763 1HG2 ILE A  45       4.633  20.609  17.634  1.00  5.870          H  
ATOM    764 2HG2 ILE A  45       6.042  21.181  18.497  1.00  5.870          H  
ATOM    765 3HG2 ILE A  45       5.991  21.268  16.725  1.00  5.870          H  
ATOM    766 1HD1 ILE A  45       3.989  17.635  15.416  1.00  5.870          H  
ATOM    767 2HD1 ILE A  45       4.096  17.520  17.144  1.00  5.870          H  
ATOM    768 3HD1 ILE A  45       3.669  19.044  16.406  1.00  5.870          H  
ATOM    769  N   ARG A  46       8.227  19.732  19.843  1.00  3.690          N  
ATOM    770  CA  ARG A  46       8.580  20.480  21.025  1.00  4.060          C  
ATOM    771  C   ARG A  46      10.031  20.923  20.992  1.00  4.560          C  
ATOM    772  O   ARG A  46      10.315  22.100  21.209  1.00  4.780          O  
ATOM    773  CB  ARG A  46       8.351  19.670  22.281  1.00  5.540          C  
ATOM    774  CG  ARG A  46       8.602  20.469  23.551  1.00  5.540          C  
ATOM    775  CD  ARG A  46       8.261  19.735  24.780  1.00  5.540          C  
ATOM    776  NE  ARG A  46       8.503  20.557  25.969  1.00  5.540          N  
ATOM    777  CZ  ARG A  46       7.640  21.470  26.486  1.00  5.540          C  
ATOM    778  NH1 ARG A  46       6.466  21.682  25.921  1.00  5.540          N  
ATOM    779  NH2 ARG A  46       7.980  22.150  27.571  1.00  5.540          N  
ATOM    780  H   ARG A  46       7.900  18.766  19.931  1.00  4.430          H  
ATOM    781  HA  ARG A  46       7.945  21.365  21.069  1.00  4.870          H  
ATOM    782 1HB  ARG A  46       7.353  19.261  22.283  1.00  6.640          H  
ATOM    783 2HB  ARG A  46       9.039  18.822  22.283  1.00  6.640          H  
ATOM    784 1HG  ARG A  46       9.655  20.700  23.603  1.00  6.640          H  
ATOM    785 2HG  ARG A  46       8.034  21.399  23.516  1.00  6.640          H  
ATOM    786 1HD  ARG A  46       7.217  19.428  24.764  1.00  6.640          H  
ATOM    787 2HD  ARG A  46       8.894  18.850  24.846  1.00  6.640          H  
ATOM    788  HE  ARG A  46       9.385  20.425  26.450  1.00  6.640          H  
ATOM    789 1HH1 ARG A  46       6.197  21.163  25.101  1.00  6.640          H  
ATOM    790 2HH1 ARG A  46       5.815  22.352  26.313  1.00  6.640          H  
ATOM    791 1HH2 ARG A  46       8.878  21.988  28.008  1.00  6.640          H  
ATOM    792 2HH2 ARG A  46       7.345  22.827  27.968  1.00  6.640          H  
ATOM    793  N   LYS A  47      10.962  20.010  20.688  1.00  4.860          N  
ATOM    794  CA  LYS A  47      12.358  20.418  20.685  1.00  5.480          C  
ATOM    795  C   LYS A  47      12.608  21.561  19.712  1.00  5.440          C  
ATOM    796  O   LYS A  47      13.355  22.486  20.034  1.00  5.880          O  
ATOM    797  CB  LYS A  47      13.271  19.230  20.383  1.00  7.420          C  
ATOM    798  CG  LYS A  47      13.379  18.222  21.536  1.00  7.420          C  
ATOM    799  CD  LYS A  47      14.257  17.023  21.169  1.00  7.420          C  
ATOM    800  CE  LYS A  47      14.329  16.017  22.318  1.00  7.420          C  
ATOM    801  NZ  LYS A  47      15.126  14.803  21.957  1.00  7.420          N  
ATOM    802  H   LYS A  47      10.709  19.033  20.502  1.00  5.830          H  
ATOM    803  HA  LYS A  47      12.604  20.778  21.680  1.00  6.580          H  
ATOM    804 1HB  LYS A  47      12.885  18.698  19.511  1.00  8.910          H  
ATOM    805 2HB  LYS A  47      14.269  19.588  20.140  1.00  8.910          H  
ATOM    806 1HG  LYS A  47      13.809  18.722  22.403  1.00  8.910          H  
ATOM    807 2HG  LYS A  47      12.387  17.870  21.807  1.00  8.910          H  
ATOM    808 1HD  LYS A  47      13.830  16.523  20.294  1.00  8.910          H  
ATOM    809 2HD  LYS A  47      15.262  17.361  20.923  1.00  8.910          H  
ATOM    810 1HE  LYS A  47      14.783  16.493  23.184  1.00  8.910          H  
ATOM    811 2HE  LYS A  47      13.320  15.709  22.576  1.00  8.910          H  
ATOM    812 1HZ  LYS A  47      15.136  14.159  22.745  1.00  8.910          H  
ATOM    813 2HZ  LYS A  47      14.704  14.344  21.154  1.00  8.910          H  
ATOM    814 3HZ  LYS A  47      16.070  15.070  21.730  1.00  8.910          H  
ATOM    815  N   ALA A  48      11.987  21.525  18.527  1.00  5.090          N  
ATOM    816  CA  ALA A  48      12.157  22.621  17.590  1.00  5.390          C  
ATOM    817  C   ALA A  48      11.587  23.928  18.146  1.00  5.390          C  
ATOM    818  O   ALA A  48      12.227  24.977  18.067  1.00  5.850          O  
ATOM    819  CB  ALA A  48      11.476  22.283  16.279  1.00  7.430          C  
ATOM    820  H   ALA A  48      11.415  20.719  18.258  1.00  6.110          H  
ATOM    821  HA  ALA A  48      13.219  22.760  17.420  1.00  6.470          H  
ATOM    822 1HB  ALA A  48      11.623  23.093  15.569  1.00  8.910          H  
ATOM    823 2HB  ALA A  48      11.901  21.362  15.880  1.00  8.910          H  
ATOM    824 3HB  ALA A  48      10.409  22.139  16.458  1.00  8.910          H  
ATOM    825  N   GLN A  49      10.410  23.876  18.773  1.00  5.040          N  
ATOM    826  CA  GLN A  49       9.814  25.088  19.323  1.00  5.280          C  
ATOM    827  C   GLN A  49      10.645  25.675  20.447  1.00  5.520          C  
ATOM    828  O   GLN A  49      10.793  26.891  20.537  1.00  5.840          O  
ATOM    829  CB  GLN A  49       8.380  24.838  19.765  1.00  7.300          C  
ATOM    830  CG  GLN A  49       7.464  24.630  18.593  1.00  7.300          C  
ATOM    831  CD  GLN A  49       6.089  24.272  18.968  1.00  7.300          C  
ATOM    832  OE1 GLN A  49       5.655  24.417  20.140  1.00  7.300          O  
ATOM    833  NE2 GLN A  49       5.363  23.789  17.964  1.00  7.300          N  
ATOM    834  H   GLN A  49       9.889  22.990  18.805  1.00  6.050          H  
ATOM    835  HA  GLN A  49       9.779  25.826  18.528  1.00  6.340          H  
ATOM    836 1HB  GLN A  49       8.344  23.944  20.392  1.00  8.760          H  
ATOM    837 2HB  GLN A  49       8.018  25.681  20.355  1.00  8.760          H  
ATOM    838 1HG  GLN A  49       7.424  25.552  18.021  1.00  8.760          H  
ATOM    839 2HG  GLN A  49       7.863  23.833  17.972  1.00  8.760          H  
ATOM    840 1HE2 GLN A  49       4.413  23.491  18.106  1.00  8.760          H  
ATOM    841 2HE2 GLN A  49       5.762  23.690  17.046  1.00  8.760          H  
ATOM    842  N   LEU A  50      11.280  24.825  21.240  1.00  5.580          N  
ATOM    843  CA  LEU A  50      12.081  25.282  22.367  1.00  6.010          C  
ATOM    844  C   LEU A  50      13.344  26.037  21.943  1.00  6.190          C  
ATOM    845  O   LEU A  50      14.036  26.598  22.794  1.00  6.430          O  
ATOM    846  CB  LEU A  50      12.474  24.098  23.267  1.00  8.240          C  
ATOM    847  CG  LEU A  50      11.322  23.365  24.053  1.00  8.240          C  
ATOM    848  CD1 LEU A  50      11.910  22.137  24.729  1.00  8.240          C  
ATOM    849  CD2 LEU A  50      10.687  24.286  25.086  1.00  8.240          C  
ATOM    850  H   LEU A  50      11.109  23.822  21.107  1.00  6.700          H  
ATOM    851  HA  LEU A  50      11.477  25.977  22.941  1.00  7.210          H  
ATOM    852 1HB  LEU A  50      12.955  23.351  22.631  1.00  9.890          H  
ATOM    853 2HB  LEU A  50      13.206  24.446  23.993  1.00  9.890          H  
ATOM    854  HG  LEU A  50      10.559  23.047  23.368  1.00  9.890          H  
ATOM    855 1HD1 LEU A  50      11.133  21.609  25.267  1.00  9.890          H  
ATOM    856 2HD1 LEU A  50      12.339  21.480  23.978  1.00  9.890          H  
ATOM    857 3HD1 LEU A  50      12.685  22.445  25.428  1.00  9.890          H  
ATOM    858 1HD2 LEU A  50       9.903  23.746  25.611  1.00  9.890          H  
ATOM    859 2HD2 LEU A  50      11.442  24.615  25.800  1.00  9.890          H  
ATOM    860 3HD2 LEU A  50      10.252  25.151  24.600  1.00  9.890          H  
ATOM    861  N   LYS A  51      13.666  26.051  20.638  1.00  6.330          N  
ATOM    862  CA  LYS A  51      14.807  26.807  20.133  1.00  6.640          C  
ATOM    863  C   LYS A  51      14.578  28.317  20.292  1.00  6.220          C  
ATOM    864  O   LYS A  51      15.529  29.100  20.231  1.00  6.480          O  
ATOM    865  CB  LYS A  51      15.086  26.474  18.667  1.00  9.170          C  
ATOM    866  CG  LYS A  51      15.624  25.064  18.430  1.00  9.170          C  
ATOM    867  CD  LYS A  51      15.843  24.797  16.941  1.00  9.170          C  
ATOM    868  CE  LYS A  51      16.395  23.395  16.693  1.00  9.170          C  
ATOM    869  NZ  LYS A  51      16.582  23.121  15.236  1.00  9.170          N  
ATOM    870  H   LYS A  51      13.073  25.567  19.955  1.00  7.600          H  
ATOM    871  HA  LYS A  51      15.683  26.537  20.721  1.00  7.970          H  
ATOM    872 1HB  LYS A  51      14.168  26.588  18.093  1.00 11.010          H  
ATOM    873 2HB  LYS A  51      15.810  27.183  18.269  1.00 11.010          H  
ATOM    874 1HG  LYS A  51      16.565  24.941  18.964  1.00 11.010          H  
ATOM    875 2HG  LYS A  51      14.906  24.340  18.823  1.00 11.010          H  
ATOM    876 1HD  LYS A  51      14.884  24.894  16.425  1.00 11.010          H  
ATOM    877 2HD  LYS A  51      16.534  25.534  16.533  1.00 11.010          H  
ATOM    878 1HE  LYS A  51      17.354  23.295  17.197  1.00 11.010          H  
ATOM    879 2HE  LYS A  51      15.702  22.661  17.105  1.00 11.010          H  
ATOM    880 1HZ  LYS A  51      16.948  22.187  15.111  1.00 11.010          H  
ATOM    881 2HZ  LYS A  51      15.693  23.201  14.760  1.00 11.010          H  
ATOM    882 3HZ  LYS A  51      17.232  23.790  14.846  1.00 11.010          H  
ATOM    883  N   SER A  52      13.309  28.725  20.436  1.00  5.950          N  
ATOM    884  CA  SER A  52      12.923  30.123  20.602  1.00  5.980          C  
ATOM    885  C   SER A  52      11.725  30.194  21.539  1.00  5.570          C  
ATOM    886  O   SER A  52      10.619  29.781  21.173  1.00  5.190          O  
ATOM    887  CB  SER A  52      12.584  30.742  19.263  1.00  8.360          C  
ATOM    888  OG  SER A  52      12.160  32.072  19.413  1.00  8.360          O  
ATOM    889  H   SER A  52      12.565  28.018  20.468  1.00  7.140          H  
ATOM    890  HA  SER A  52      13.751  30.670  21.060  1.00  7.180          H  
ATOM    891 1HB  SER A  52      13.459  30.703  18.615  1.00 10.030          H  
ATOM    892 2HB  SER A  52      11.795  30.157  18.787  1.00 10.030          H  
ATOM    893  HG  SER A  52      12.016  32.402  18.523  1.00 10.030          H  
ATOM    894  N   GLU A  53      11.917  30.826  22.707  1.00  5.860          N  
ATOM    895  CA  GLU A  53      10.911  30.868  23.771  1.00  5.820          C  
ATOM    896  C   GLU A  53       9.567  31.436  23.346  1.00  5.660          C  
ATOM    897  O   GLU A  53       8.527  31.011  23.858  1.00  5.710          O  
ATOM    898  CB  GLU A  53      11.436  31.672  24.962  1.00  8.160          C  
ATOM    899  CG  GLU A  53      12.632  31.038  25.686  1.00  8.160          C  
ATOM    900  CD  GLU A  53      13.965  31.361  25.049  1.00  8.160          C  
ATOM    901  OE1 GLU A  53      13.970  31.940  23.980  1.00  8.160          O  
ATOM    902  OE2 GLU A  53      14.971  31.033  25.623  1.00  8.160          O  
ATOM    903  H   GLU A  53      12.845  31.215  22.905  1.00  7.030          H  
ATOM    904  HA  GLU A  53      10.746  29.842  24.104  1.00  6.980          H  
ATOM    905 1HB  GLU A  53      11.729  32.668  24.628  1.00  9.800          H  
ATOM    906 2HB  GLU A  53      10.635  31.799  25.692  1.00  9.800          H  
ATOM    907 1HG  GLU A  53      12.642  31.385  26.718  1.00  9.800          H  
ATOM    908 2HG  GLU A  53      12.497  29.956  25.697  1.00  9.800          H  
ATOM    909  N   ASN A  54       9.548  32.318  22.360  1.00  5.780          N  
ATOM    910  CA  ASN A  54       8.283  32.878  21.923  1.00  6.000          C  
ATOM    911  C   ASN A  54       7.312  31.781  21.457  1.00  5.510          C  
ATOM    912  O   ASN A  54       6.102  31.920  21.627  1.00  5.740          O  
ATOM    913  CB  ASN A  54       8.506  33.863  20.795  1.00  8.310          C  
ATOM    914  CG  ASN A  54       9.150  35.143  21.250  1.00  8.310          C  
ATOM    915  OD1 ASN A  54       9.177  35.478  22.437  1.00  8.310          O  
ATOM    916  ND2 ASN A  54       9.679  35.877  20.310  1.00  8.310          N  
ATOM    917  H   ASN A  54      10.420  32.656  21.971  1.00  6.940          H  
ATOM    918  HA  ASN A  54       7.818  33.393  22.768  1.00  7.200          H  
ATOM    919 1HB  ASN A  54       9.140  33.399  20.037  1.00  9.970          H  
ATOM    920 2HB  ASN A  54       7.549  34.095  20.324  1.00  9.970          H  
ATOM    921 1HD2 ASN A  54      10.124  36.741  20.544  1.00  9.970          H  
ATOM    922 2HD2 ASN A  54       9.641  35.579  19.356  1.00  9.970          H  
ATOM    923  N   LEU A  55       7.829  30.663  20.922  1.00  5.060          N  
ATOM    924  CA  LEU A  55       6.969  29.607  20.397  1.00  4.690          C  
ATOM    925  C   LEU A  55       6.434  28.709  21.500  1.00  4.370          C  
ATOM    926  O   LEU A  55       5.539  27.882  21.269  1.00  4.420          O  
ATOM    927  CB  LEU A  55       7.761  28.747  19.406  1.00  6.710          C  
ATOM    928  CG  LEU A  55       8.272  29.450  18.121  1.00  6.710          C  
ATOM    929  CD1 LEU A  55       9.158  28.479  17.369  1.00  6.710          C  
ATOM    930  CD2 LEU A  55       7.093  29.895  17.237  1.00  6.710          C  
ATOM    931  H   LEU A  55       8.845  30.525  20.855  1.00  6.070          H  
ATOM    932  HA  LEU A  55       6.122  30.072  19.903  1.00  5.630          H  
ATOM    933 1HB  LEU A  55       8.640  28.354  19.932  1.00  8.060          H  
ATOM    934 2HB  LEU A  55       7.140  27.905  19.107  1.00  8.060          H  
ATOM    935  HG  LEU A  55       8.871  30.319  18.397  1.00  8.060          H  
ATOM    936 1HD1 LEU A  55       9.545  28.958  16.473  1.00  8.060          H  
ATOM    937 2HD1 LEU A  55       9.995  28.184  18.013  1.00  8.060          H  
ATOM    938 3HD1 LEU A  55       8.583  27.601  17.091  1.00  8.060          H  
ATOM    939 1HD2 LEU A  55       7.481  30.377  16.339  1.00  8.060          H  
ATOM    940 2HD2 LEU A  55       6.502  29.026  16.950  1.00  8.060          H  
ATOM    941 3HD2 LEU A  55       6.456  30.607  17.765  1.00  8.060          H  
ATOM    942  N   LEU A  56       6.959  28.889  22.709  1.00  4.430          N  
ATOM    943  CA  LEU A  56       6.513  28.142  23.858  1.00  4.640          C  
ATOM    944  C   LEU A  56       5.366  28.963  24.425  1.00  5.030          C  
ATOM    945  O   LEU A  56       4.293  28.434  24.712  1.00  5.460          O  
ATOM    946  CB  LEU A  56       7.658  27.949  24.871  1.00  6.410          C  
ATOM    947  CG  LEU A  56       7.368  27.111  26.158  1.00  6.410          C  
ATOM    948  CD1 LEU A  56       6.970  25.660  25.790  1.00  6.410          C  
ATOM    949  CD2 LEU A  56       8.624  27.122  27.036  1.00  6.410          C  
ATOM    950  H   LEU A  56       7.671  29.604  22.855  1.00  5.320          H  
ATOM    951  HA  LEU A  56       6.140  27.176  23.531  1.00  5.570          H  
ATOM    952 1HB  LEU A  56       8.493  27.479  24.349  1.00  7.690          H  
ATOM    953 2HB  LEU A  56       7.988  28.935  25.198  1.00  7.690          H  
ATOM    954  HG  LEU A  56       6.538  27.560  26.708  1.00  7.690          H  
ATOM    955 1HD1 LEU A  56       6.779  25.100  26.704  1.00  7.690          H  
ATOM    956 2HD1 LEU A  56       6.068  25.656  25.183  1.00  7.690          H  
ATOM    957 3HD1 LEU A  56       7.777  25.185  25.239  1.00  7.690          H  
ATOM    958 1HD2 LEU A  56       8.439  26.554  27.948  1.00  7.690          H  
ATOM    959 2HD2 LEU A  56       9.455  26.675  26.495  1.00  7.690          H  
ATOM    960 3HD2 LEU A  56       8.876  28.151  27.296  1.00  7.690          H  
ATOM    961  N   GLU A  57       5.562  30.290  24.505  1.00  5.250          N  
ATOM    962  CA  GLU A  57       4.534  31.196  25.029  1.00  6.000          C  
ATOM    963  C   GLU A  57       3.265  31.134  24.177  1.00  6.150          C  
ATOM    964  O   GLU A  57       2.149  31.206  24.693  1.00  6.850          O  
ATOM    965  CB  GLU A  57       5.031  32.643  25.089  1.00  8.100          C  
ATOM    966  CG  GLU A  57       6.096  32.918  26.140  1.00  8.100          C  
ATOM    967  CD  GLU A  57       6.503  34.368  26.177  1.00  8.100          C  
ATOM    968  OE1 GLU A  57       6.079  35.102  25.315  1.00  8.100          O  
ATOM    969  OE2 GLU A  57       7.219  34.745  27.077  1.00  8.100          O  
ATOM    970  H   GLU A  57       6.477  30.664  24.240  1.00  6.300          H  
ATOM    971  HA  GLU A  57       4.280  30.880  26.040  1.00  7.200          H  
ATOM    972 1HB  GLU A  57       5.450  32.915  24.117  1.00  9.720          H  
ATOM    973 2HB  GLU A  57       4.189  33.309  25.277  1.00  9.720          H  
ATOM    974 1HG  GLU A  57       5.716  32.626  27.118  1.00  9.720          H  
ATOM    975 2HG  GLU A  57       6.970  32.303  25.918  1.00  9.720          H  
ATOM    976  N   GLU A  58       3.445  30.940  22.868  1.00  5.710          N  
ATOM    977  CA  GLU A  58       2.346  30.831  21.913  1.00  6.090          C  
ATOM    978  C   GLU A  58       1.711  29.438  21.892  1.00  5.570          C  
ATOM    979  O   GLU A  58       0.771  29.203  21.132  1.00  5.990          O  
ATOM    980  CB  GLU A  58       2.827  31.161  20.497  1.00  8.370          C  
ATOM    981  CG  GLU A  58       3.205  32.604  20.243  1.00  8.370          C  
ATOM    982  CD  GLU A  58       3.746  32.846  18.834  1.00  8.370          C  
ATOM    983  OE1 GLU A  58       3.894  31.905  18.067  1.00  8.370          O  
ATOM    984  OE2 GLU A  58       4.010  33.986  18.528  1.00  8.370          O  
ATOM    985  H   GLU A  58       4.404  30.943  22.508  1.00  6.850          H  
ATOM    986  HA  GLU A  58       1.577  31.548  22.198  1.00  7.310          H  
ATOM    987 1HB  GLU A  58       3.722  30.585  20.315  1.00 10.050          H  
ATOM    988 2HB  GLU A  58       2.078  30.858  19.765  1.00 10.050          H  
ATOM    989 1HG  GLU A  58       2.318  33.218  20.384  1.00 10.050          H  
ATOM    990 2HG  GLU A  58       3.938  32.918  20.975  1.00 10.050          H  
ATOM    991  N   GLU A  59       2.248  28.507  22.687  1.00  4.920          N  
ATOM    992  CA  GLU A  59       1.758  27.140  22.768  1.00  4.660          C  
ATOM    993  C   GLU A  59       1.626  26.489  21.396  1.00  5.220          C  
ATOM    994  O   GLU A  59       0.615  25.837  21.112  1.00  5.840          O  
ATOM    995  CB  GLU A  59       0.403  27.120  23.506  1.00  6.630          C  
ATOM    996  CG  GLU A  59       0.460  27.638  24.951  1.00  6.630          C  
ATOM    997  CD  GLU A  59      -0.862  27.518  25.708  1.00  6.630          C  
ATOM    998  OE1 GLU A  59      -1.885  27.358  25.083  1.00  6.630          O  
ATOM    999  OE2 GLU A  59      -0.834  27.575  26.917  1.00  6.630          O  
ATOM   1000  H   GLU A  59       3.012  28.753  23.313  1.00  5.900          H  
ATOM   1001  HA  GLU A  59       2.475  26.558  23.351  1.00  5.590          H  
ATOM   1002 1HB  GLU A  59      -0.328  27.711  22.957  1.00  7.950          H  
ATOM   1003 2HB  GLU A  59       0.032  26.098  23.543  1.00  7.950          H  
ATOM   1004 1HG  GLU A  59       1.224  27.075  25.487  1.00  7.950          H  
ATOM   1005 2HG  GLU A  59       0.771  28.684  24.934  1.00  7.950          H  
ATOM   1006  N   ASN A  60       2.651  26.608  20.541  1.00  5.410          N  
ATOM   1007  CA  ASN A  60       2.470  26.031  19.221  1.00  6.330          C  
ATOM   1008  C   ASN A  60       2.412  24.504  19.224  1.00  6.600          C  
ATOM   1009  O   ASN A  60       1.697  23.931  18.406  1.00  7.150          O  
ATOM   1010  CB  ASN A  60       3.494  26.573  18.258  1.00  8.490          C  
ATOM   1011  CG  ASN A  60       3.164  27.971  17.864  1.00  8.490          C  
ATOM   1012  OD1 ASN A  60       2.184  28.236  17.155  1.00  8.490          O  
ATOM   1013  ND2 ASN A  60       3.964  28.871  18.317  1.00  8.490          N  
ATOM   1014  H   ASN A  60       3.510  27.105  20.801  1.00  6.490          H  
ATOM   1015  HA  ASN A  60       1.508  26.368  18.850  1.00  7.600          H  
ATOM   1016 1HB  ASN A  60       4.472  26.583  18.735  1.00 10.190          H  
ATOM   1017 2HB  ASN A  60       3.549  25.946  17.370  1.00 10.190          H  
ATOM   1018 1HD2 ASN A  60       3.818  29.871  18.120  1.00 10.190          H  
ATOM   1019 2HD2 ASN A  60       4.729  28.595  18.896  1.00 10.190          H  
ATOM   1020  N   LEU A  61       3.099  23.834  20.155  1.00  6.450          N  
ATOM   1021  CA  LEU A  61       3.041  22.376  20.233  1.00  6.960          C  
ATOM   1022  C   LEU A  61       1.637  21.908  20.469  1.00  6.980          C  
ATOM   1023  O   LEU A  61       1.133  21.041  19.754  1.00  7.210          O  
ATOM   1024  CB  LEU A  61       3.876  21.862  21.411  1.00  9.540          C  
ATOM   1025  CG  LEU A  61       3.793  20.322  21.746  1.00  9.540          C  
ATOM   1026  CD1 LEU A  61       4.349  19.466  20.603  1.00  9.540          C  
ATOM   1027  CD2 LEU A  61       4.535  20.102  23.046  1.00  9.540          C  
ATOM   1028  H   LEU A  61       3.725  24.342  20.775  1.00  7.740          H  
ATOM   1029  HA  LEU A  61       3.401  21.962  19.295  1.00  8.350          H  
ATOM   1030 1HB  LEU A  61       4.919  22.097  21.210  1.00 11.450          H  
ATOM   1031 2HB  LEU A  61       3.576  22.409  22.306  1.00 11.450          H  
ATOM   1032  HG  LEU A  61       2.752  20.028  21.889  1.00 11.450          H  
ATOM   1033 1HD1 LEU A  61       4.279  18.412  20.866  1.00 11.450          H  
ATOM   1034 2HD1 LEU A  61       3.771  19.642  19.695  1.00 11.450          H  
ATOM   1035 3HD1 LEU A  61       5.385  19.725  20.435  1.00 11.450          H  
ATOM   1036 1HD2 LEU A  61       4.485  19.048  23.325  1.00 11.450          H  
ATOM   1037 2HD2 LEU A  61       5.555  20.400  22.924  1.00 11.450          H  
ATOM   1038 3HD2 LEU A  61       4.069  20.713  23.827  1.00 11.450          H  
ATOM   1039  N   GLU A  62       1.003  22.477  21.483  1.00  6.980          N  
ATOM   1040  CA  GLU A  62      -0.332  22.078  21.841  1.00  7.170          C  
ATOM   1041  C   GLU A  62      -1.285  22.371  20.703  1.00  6.790          C  
ATOM   1042  O   GLU A  62      -2.156  21.552  20.416  1.00  7.030          O  
ATOM   1043  CB  GLU A  62      -0.752  22.779  23.133  1.00  9.960          C  
ATOM   1044  CG  GLU A  62       0.047  22.313  24.386  1.00  9.960          C  
ATOM   1045  CD  GLU A  62       1.430  22.937  24.486  1.00  9.960          C  
ATOM   1046  OE1 GLU A  62       1.740  23.736  23.636  1.00  9.960          O  
ATOM   1047  OE2 GLU A  62       2.165  22.606  25.381  1.00  9.960          O  
ATOM   1048  H   GLU A  62       1.477  23.192  22.039  1.00  8.380          H  
ATOM   1049  HA  GLU A  62      -0.333  21.004  22.018  1.00  8.600          H  
ATOM   1050 1HB  GLU A  62      -0.616  23.855  23.018  1.00 11.950          H  
ATOM   1051 2HB  GLU A  62      -1.810  22.602  23.316  1.00 11.950          H  
ATOM   1052 1HG  GLU A  62      -0.520  22.574  25.279  1.00 11.950          H  
ATOM   1053 2HG  GLU A  62       0.148  21.229  24.354  1.00 11.950          H  
ATOM   1054  N   LEU A  63      -1.104  23.502  20.017  1.00  6.430          N  
ATOM   1055  CA  LEU A  63      -1.976  23.805  18.904  1.00  6.200          C  
ATOM   1056  C   LEU A  63      -1.818  22.796  17.775  1.00  6.500          C  
ATOM   1057  O   LEU A  63      -2.816  22.238  17.325  1.00  6.710          O  
ATOM   1058  CB  LEU A  63      -1.681  25.215  18.397  1.00  8.770          C  
ATOM   1059  CG  LEU A  63      -2.102  26.384  19.312  1.00  8.770          C  
ATOM   1060  CD1 LEU A  63      -1.485  27.671  18.778  1.00  8.770          C  
ATOM   1061  CD2 LEU A  63      -3.638  26.502  19.340  1.00  8.770          C  
ATOM   1062  H   LEU A  63      -0.381  24.172  20.307  1.00  7.720          H  
ATOM   1063  HA  LEU A  63      -2.998  23.750  19.251  1.00  7.440          H  
ATOM   1064 1HB  LEU A  63      -0.610  25.295  18.238  1.00 10.530          H  
ATOM   1065 2HB  LEU A  63      -2.161  25.347  17.458  1.00 10.530          H  
ATOM   1066  HG  LEU A  63      -1.731  26.216  20.325  1.00 10.530          H  
ATOM   1067 1HD1 LEU A  63      -1.766  28.503  19.424  1.00 10.530          H  
ATOM   1068 2HD1 LEU A  63      -0.403  27.588  18.773  1.00 10.530          H  
ATOM   1069 3HD1 LEU A  63      -1.838  27.859  17.767  1.00 10.530          H  
ATOM   1070 1HD2 LEU A  63      -3.916  27.338  19.981  1.00 10.530          H  
ATOM   1071 2HD2 LEU A  63      -4.010  26.678  18.330  1.00 10.530          H  
ATOM   1072 3HD2 LEU A  63      -4.088  25.598  19.732  1.00 10.530          H  
ATOM   1073  N   GLU A  64      -0.579  22.427  17.420  1.00  6.840          N  
ATOM   1074  CA  GLU A  64      -0.380  21.460  16.337  1.00  7.500          C  
ATOM   1075  C   GLU A  64      -1.022  20.118  16.664  1.00  7.790          C  
ATOM   1076  O   GLU A  64      -1.504  19.415  15.774  1.00  8.390          O  
ATOM   1077  CB  GLU A  64       1.103  21.325  15.968  1.00 10.240          C  
ATOM   1078  CG  GLU A  64       1.632  22.563  15.208  1.00 10.240          C  
ATOM   1079  CD  GLU A  64       3.089  22.509  14.847  1.00 10.240          C  
ATOM   1080  OE1 GLU A  64       3.777  21.660  15.333  1.00 10.240          O  
ATOM   1081  OE2 GLU A  64       3.508  23.323  14.056  1.00 10.240          O  
ATOM   1082  H   GLU A  64       0.232  22.882  17.853  1.00  8.210          H  
ATOM   1083  HA  GLU A  64      -0.871  21.841  15.456  1.00  9.000          H  
ATOM   1084 1HB  GLU A  64       1.697  21.201  16.879  1.00 12.280          H  
ATOM   1085 2HB  GLU A  64       1.251  20.441  15.346  1.00 12.280          H  
ATOM   1086 1HG  GLU A  64       1.052  22.663  14.286  1.00 12.280          H  
ATOM   1087 2HG  GLU A  64       1.444  23.447  15.815  1.00 12.280          H  
ATOM   1088  N   VAL A  65      -1.017  19.744  17.938  1.00  7.660          N  
ATOM   1089  CA  VAL A  65      -1.664  18.513  18.354  1.00  8.240          C  
ATOM   1090  C   VAL A  65      -3.196  18.662  18.261  1.00  8.210          C  
ATOM   1091  O   VAL A  65      -3.880  17.811  17.699  1.00  8.480          O  
ATOM   1092  CB  VAL A  65      -1.234  18.149  19.788  1.00 11.300          C  
ATOM   1093  CG1 VAL A  65      -2.021  16.936  20.309  1.00 11.300          C  
ATOM   1094  CG2 VAL A  65       0.248  17.860  19.784  1.00 11.300          C  
ATOM   1095  H   VAL A  65      -0.521  20.336  18.616  1.00  9.190          H  
ATOM   1096  HA  VAL A  65      -1.352  17.713  17.682  1.00  9.890          H  
ATOM   1097  HB  VAL A  65      -1.440  18.993  20.448  1.00 13.560          H  
ATOM   1098 1HG1 VAL A  65      -1.695  16.705  21.321  1.00 13.560          H  
ATOM   1099 2HG1 VAL A  65      -3.089  17.152  20.320  1.00 13.560          H  
ATOM   1100 3HG1 VAL A  65      -1.833  16.078  19.662  1.00 13.560          H  
ATOM   1101 1HG2 VAL A  65       0.577  17.621  20.792  1.00 13.560          H  
ATOM   1102 2HG2 VAL A  65       0.432  17.026  19.128  1.00 13.560          H  
ATOM   1103 3HG2 VAL A  65       0.798  18.713  19.428  1.00 13.560          H  
ATOM   1104  N   LEU A  66      -3.731  19.765  18.798  1.00  8.070          N  
ATOM   1105  CA  LEU A  66      -5.170  20.041  18.802  1.00  8.190          C  
ATOM   1106  C   LEU A  66      -5.752  20.181  17.400  1.00  8.050          C  
ATOM   1107  O   LEU A  66      -6.900  19.805  17.162  1.00  8.230          O  
ATOM   1108  CB  LEU A  66      -5.445  21.331  19.584  1.00 11.420          C  
ATOM   1109  CG  LEU A  66      -5.218  21.286  21.120  1.00 11.420          C  
ATOM   1110  CD1 LEU A  66      -5.288  22.711  21.661  1.00 11.420          C  
ATOM   1111  CD2 LEU A  66      -6.275  20.410  21.789  1.00 11.420          C  
ATOM   1112  H   LEU A  66      -3.111  20.438  19.255  1.00  9.680          H  
ATOM   1113  HA  LEU A  66      -5.670  19.205  19.277  1.00  9.830          H  
ATOM   1114 1HB  LEU A  66      -4.798  22.106  19.181  1.00 13.700          H  
ATOM   1115 2HB  LEU A  66      -6.477  21.626  19.406  1.00 13.700          H  
ATOM   1116  HG  LEU A  66      -4.243  20.877  21.339  1.00 13.700          H  
ATOM   1117 1HD1 LEU A  66      -5.119  22.699  22.736  1.00 13.700          H  
ATOM   1118 2HD1 LEU A  66      -4.517  23.316  21.184  1.00 13.700          H  
ATOM   1119 3HD1 LEU A  66      -6.267  23.137  21.451  1.00 13.700          H  
ATOM   1120 1HD2 LEU A  66      -6.101  20.401  22.864  1.00 13.700          H  
ATOM   1121 2HD2 LEU A  66      -7.267  20.814  21.585  1.00 13.700          H  
ATOM   1122 3HD2 LEU A  66      -6.218  19.394  21.417  1.00 13.700          H  
ATOM   1123  N   PHE A  67      -4.946  20.676  16.469  1.00  7.970          N  
ATOM   1124  CA  PHE A  67      -5.320  20.900  15.083  1.00  8.040          C  
ATOM   1125  C   PHE A  67      -5.724  19.656  14.322  1.00  7.730          C  
ATOM   1126  O   PHE A  67      -6.470  19.764  13.344  1.00  7.680          O  
ATOM   1127  CB  PHE A  67      -4.120  21.417  14.263  1.00 11.230          C  
ATOM   1128  CG  PHE A  67      -3.652  22.835  14.432  1.00 11.230          C  
ATOM   1129  CD1 PHE A  67      -2.470  23.211  13.817  1.00 11.230          C  
ATOM   1130  CD2 PHE A  67      -4.327  23.779  15.184  1.00 11.230          C  
ATOM   1131  CE1 PHE A  67      -1.977  24.479  13.941  1.00 11.230          C  
ATOM   1132  CE2 PHE A  67      -3.837  25.054  15.304  1.00 11.230          C  
ATOM   1133  CZ  PHE A  67      -2.660  25.405  14.684  1.00 11.230          C  
ATOM   1134  H   PHE A  67      -4.027  21.013  16.764  1.00  9.560          H  
ATOM   1135  HA  PHE A  67      -6.156  21.601  15.055  1.00  9.650          H  
ATOM   1136 1HB  PHE A  67      -3.270  20.784  14.520  1.00 13.470          H  
ATOM   1137 2HB  PHE A  67      -4.293  21.234  13.207  1.00 13.470          H  
ATOM   1138  HD1 PHE A  67      -1.926  22.468  13.225  1.00 13.470          H  
ATOM   1139  HD2 PHE A  67      -5.256  23.524  15.686  1.00 13.470          H  
ATOM   1140  HE1 PHE A  67      -1.041  24.748  13.448  1.00 13.470          H  
ATOM   1141  HE2 PHE A  67      -4.388  25.788  15.891  1.00 13.470          H  
ATOM   1142  HZ  PHE A  67      -2.276  26.418  14.785  1.00 13.470          H  
ATOM   1143  N   GLN A  68      -5.247  18.474  14.730  1.00  7.810          N  
ATOM   1144  CA  GLN A  68      -5.492  17.288  13.919  1.00  7.770          C  
ATOM   1145  C   GLN A  68      -5.903  15.999  14.600  1.00  7.970          C  
ATOM   1146  O   GLN A  68      -5.572  15.727  15.752  1.00  8.420          O  
ATOM   1147  CB  GLN A  68      -4.197  16.884  13.208  1.00 10.890          C  
ATOM   1148  CG  GLN A  68      -3.049  16.509  14.214  1.00 10.890          C  
ATOM   1149  CD  GLN A  68      -1.849  15.843  13.614  1.00 10.890          C  
ATOM   1150  OE1 GLN A  68      -0.745  15.862  14.204  1.00 10.890          O  
ATOM   1151  NE2 GLN A  68      -2.035  15.208  12.472  1.00 10.890          N  
ATOM   1152  H   GLN A  68      -4.713  18.395  15.607  1.00  9.370          H  
ATOM   1153  HA  GLN A  68      -6.265  17.533  13.190  1.00  9.320          H  
ATOM   1154 1HB  GLN A  68      -4.401  16.024  12.616  1.00 13.070          H  
ATOM   1155 2HB  GLN A  68      -3.852  17.686  12.546  1.00 13.070          H  
ATOM   1156 1HG  GLN A  68      -2.713  17.431  14.688  1.00 13.070          H  
ATOM   1157 2HG  GLN A  68      -3.394  15.832  14.969  1.00 13.070          H  
ATOM   1158 1HE2 GLN A  68      -1.269  14.668  12.068  1.00 13.070          H  
ATOM   1159 2HE2 GLN A  68      -2.942  15.202  12.018  1.00 13.070          H  
ATOM   1160  N   GLY A  69      -6.545  15.134  13.830  1.00  7.950          N  
ATOM   1161  CA  GLY A  69      -6.646  13.763  14.264  1.00  8.390          C  
ATOM   1162  C   GLY A  69      -5.335  13.186  13.692  1.00  8.210          C  
ATOM   1163  O   GLY A  69      -5.030  13.476  12.527  1.00  7.770          O  
ATOM   1164  H   GLY A  69      -6.906  15.416  12.923  1.00  9.540          H  
ATOM   1165 1HA  GLY A  69      -6.724  13.705  15.343  1.00 10.070          H  
ATOM   1166 2HA  GLY A  69      -7.517  13.284  13.813  1.00 10.070          H  
ATOM   1167  N   PRO A  70      -4.566  12.356  14.408  1.00  8.800          N  
ATOM   1168  CA  PRO A  70      -3.299  11.818  13.935  1.00  9.000          C  
ATOM   1169  C   PRO A  70      -3.474  11.155  12.587  1.00  8.770          C  
ATOM   1170  O   PRO A  70      -4.447  10.428  12.380  1.00  9.020          O  
ATOM   1171  CB  PRO A  70      -2.956  10.796  15.022  1.00 13.500          C  
ATOM   1172  CG  PRO A  70      -3.627  11.338  16.270  1.00 13.500          C  
ATOM   1173  CD  PRO A  70      -4.931  11.950  15.778  1.00 13.500          C  
ATOM   1174  HA  PRO A  70      -2.550  12.626  13.883  1.00 10.800          H  
ATOM   1175 1HB  PRO A  70      -3.326   9.800  14.731  1.00 16.200          H  
ATOM   1176 2HB  PRO A  70      -1.863  10.714  15.124  1.00 16.200          H  
ATOM   1177 1HG  PRO A  70      -3.786  10.527  16.998  1.00 16.200          H  
ATOM   1178 2HG  PRO A  70      -2.974  12.078  16.758  1.00 16.200          H  
ATOM   1179 1HD  PRO A  70      -5.750  11.215  15.769  1.00 16.200          H  
ATOM   1180 2HD  PRO A  70      -5.135  12.820  16.419  1.00 16.200          H  
ATOM   1181  N   GLY A  71      -2.526  11.381  11.677  1.00  8.550          N  
ATOM   1182  CA  GLY A  71      -2.619  10.809  10.345  1.00  8.600          C  
ATOM   1183  C   GLY A  71      -2.824  11.901   9.302  1.00  8.160          C  
ATOM   1184  O   GLY A  71      -2.307  11.803   8.191  1.00  8.000          O  
ATOM   1185  H   GLY A  71      -1.717  11.983  11.881  1.00 10.260          H  
ATOM   1186 1HA  GLY A  71      -1.706  10.258  10.123  1.00 10.320          H  
ATOM   1187 2HA  GLY A  71      -3.445  10.100  10.303  1.00 10.320          H  
ATOM   1188  N   SER A  72      -3.598  12.932   9.652  1.00  8.250          N  
ATOM   1189  CA  SER A  72      -3.848  14.056   8.754  1.00  8.200          C  
ATOM   1190  C   SER A  72      -2.644  14.970   8.812  1.00  7.860          C  
ATOM   1191  O   SER A  72      -1.696  14.692   9.541  1.00  8.000          O  
ATOM   1192  CB  SER A  72      -5.089  14.815   9.150  1.00 11.500          C  
ATOM   1193  OG  SER A  72      -4.879  15.488  10.341  1.00 11.500          O  
ATOM   1194  H   SER A  72      -4.013  12.973  10.592  1.00  9.900          H  
ATOM   1195  HA  SER A  72      -3.961  13.686   7.734  1.00  9.840          H  
ATOM   1196 1HB  SER A  72      -5.357  15.522   8.367  1.00 13.800          H  
ATOM   1197 2HB  SER A  72      -5.918  14.119   9.268  1.00 13.800          H  
ATOM   1198  HG  SER A  72      -5.701  15.957  10.530  1.00 13.800          H  
ATOM   1199  N   ASP A  73      -2.596  15.992   7.964  1.00  7.740          N  
ATOM   1200  CA  ASP A  73      -1.447  16.890   8.007  1.00  7.770          C  
ATOM   1201  C   ASP A  73      -1.431  17.659   9.335  1.00  8.260          C  
ATOM   1202  O   ASP A  73      -2.449  18.232   9.745  1.00  8.540          O  
ATOM   1203  CB  ASP A  73      -1.431  17.849   6.817  1.00 10.870          C  
ATOM   1204  CG  ASP A  73      -0.075  18.533   6.660  1.00 10.870          C  
ATOM   1205  OD1 ASP A  73       0.269  19.423   7.445  1.00 10.870          O  
ATOM   1206  OD2 ASP A  73       0.614  18.177   5.687  1.00 10.870          O  
ATOM   1207  H   ASP A  73      -3.375  16.179   7.352  1.00  9.290          H  
ATOM   1208  HA  ASP A  73      -0.540  16.289   7.970  1.00  9.320          H  
ATOM   1209 1HB  ASP A  73      -1.666  17.312   5.904  1.00 13.040          H  
ATOM   1210 2HB  ASP A  73      -2.191  18.606   6.953  1.00 13.040          H  
ATOM   1211  N   TYR A  74      -0.281  17.679  10.004  1.00  8.640          N  
ATOM   1212  CA  TYR A  74      -0.133  18.329  11.310  1.00  9.380          C  
ATOM   1213  C   TYR A  74      -0.453  19.835  11.308  1.00  9.980          C  
ATOM   1214  O   TYR A  74      -0.795  20.397  12.349  1.00 10.710          O  
ATOM   1215  CB  TYR A  74       1.277  18.067  11.883  1.00 12.840          C  
ATOM   1216  CG  TYR A  74       2.419  18.965  11.375  1.00 12.840          C  
ATOM   1217  CD1 TYR A  74       2.775  20.080  12.111  1.00 12.840          C  
ATOM   1218  CD2 TYR A  74       3.093  18.691  10.196  1.00 12.840          C  
ATOM   1219  CE1 TYR A  74       3.795  20.895  11.680  1.00 12.840          C  
ATOM   1220  CE2 TYR A  74       4.107  19.514   9.761  1.00 12.840          C  
ATOM   1221  CZ  TYR A  74       4.462  20.610  10.503  1.00 12.840          C  
ATOM   1222  OH  TYR A  74       5.470  21.447  10.077  1.00 12.840          O  
ATOM   1223  H   TYR A  74       0.507  17.173   9.593  1.00 10.370          H  
ATOM   1224  HA  TYR A  74      -0.846  17.865  11.985  1.00 11.260          H  
ATOM   1225 1HB  TYR A  74       1.234  18.160  12.970  1.00 15.400          H  
ATOM   1226 2HB  TYR A  74       1.547  17.034  11.667  1.00 15.400          H  
ATOM   1227  HD1 TYR A  74       2.251  20.313  13.038  1.00 15.400          H  
ATOM   1228  HD2 TYR A  74       2.827  17.847   9.617  1.00 15.400          H  
ATOM   1229  HE1 TYR A  74       4.073  21.769  12.263  1.00 15.400          H  
ATOM   1230  HE2 TYR A  74       4.630  19.293   8.833  1.00 15.400          H  
ATOM   1231  HH  TYR A  74       5.652  22.098  10.767  1.00 15.400          H  
ATOM   1232  N   LYS A  75      -0.339  20.514  10.158  1.00  9.880          N  
ATOM   1233  CA  LYS A  75      -0.624  21.949  10.122  1.00 10.690          C  
ATOM   1234  C   LYS A  75      -2.061  22.268   9.728  1.00 10.850          C  
ATOM   1235  O   LYS A  75      -2.473  23.436   9.705  1.00 11.250          O  
ATOM   1236  CB  LYS A  75       0.311  22.660   9.152  1.00 14.640          C  
ATOM   1237  CG  LYS A  75       1.740  22.620   9.569  1.00 14.640          C  
ATOM   1238  CD  LYS A  75       2.650  23.494   8.710  1.00 14.640          C  
ATOM   1239  CE  LYS A  75       2.929  22.853   7.352  1.00 14.640          C  
ATOM   1240  NZ  LYS A  75       3.979  23.594   6.595  1.00 14.640          N  
ATOM   1241  H   LYS A  75      -0.062  20.035   9.281  1.00 11.860          H  
ATOM   1242  HA  LYS A  75      -0.457  22.354  11.119  1.00 12.830          H  
ATOM   1243 1HB  LYS A  75       0.226  22.177   8.177  1.00 17.570          H  
ATOM   1244 2HB  LYS A  75       0.008  23.699   9.040  1.00 17.570          H  
ATOM   1245 1HG  LYS A  75       1.827  22.908  10.617  1.00 17.570          H  
ATOM   1246 2HG  LYS A  75       2.052  21.597   9.465  1.00 17.570          H  
ATOM   1247 1HD  LYS A  75       2.187  24.469   8.559  1.00 17.570          H  
ATOM   1248 2HD  LYS A  75       3.597  23.636   9.232  1.00 17.570          H  
ATOM   1249 1HE  LYS A  75       3.259  21.824   7.504  1.00 17.570          H  
ATOM   1250 2HE  LYS A  75       2.016  22.846   6.760  1.00 17.570          H  
ATOM   1251 1HZ  LYS A  75       4.136  23.141   5.707  1.00 17.570          H  
ATOM   1252 2HZ  LYS A  75       3.678  24.545   6.438  1.00 17.570          H  
ATOM   1253 3HZ  LYS A  75       4.839  23.597   7.127  1.00 17.570          H  
ATOM   1254  N   ASP A  76      -2.840  21.255   9.375  1.00 10.810          N  
ATOM   1255  CA  ASP A  76      -4.176  21.518   8.877  1.00 11.230          C  
ATOM   1256  C   ASP A  76      -5.188  21.699   9.988  1.00 11.780          C  
ATOM   1257  O   ASP A  76      -5.941  20.782  10.292  1.00 12.350          O  
ATOM   1258  CB  ASP A  76      -4.653  20.411   7.929  1.00 15.550          C  
ATOM   1259  CG  ASP A  76      -6.015  20.753   7.212  1.00 15.550          C  
ATOM   1260  OD1 ASP A  76      -6.470  21.897   7.314  1.00 15.550          O  
ATOM   1261  OD2 ASP A  76      -6.572  19.870   6.538  1.00 15.550          O  
ATOM   1262  H   ASP A  76      -2.518  20.288   9.470  1.00 12.970          H  
ATOM   1263  HA  ASP A  76      -4.143  22.442   8.305  1.00 13.480          H  
ATOM   1264 1HB  ASP A  76      -3.895  20.245   7.170  1.00 18.660          H  
ATOM   1265 2HB  ASP A  76      -4.760  19.476   8.492  1.00 18.660          H  
ATOM   1266  N   ASP A  77      -5.206  22.891  10.577  1.00 11.790          N  
ATOM   1267  CA  ASP A  77      -6.122  23.196  11.680  1.00 12.480          C  
ATOM   1268  C   ASP A  77      -7.557  23.018  11.208  1.00 13.100          C  
ATOM   1269  O   ASP A  77      -8.034  23.790  10.366  1.00 13.630          O  
ATOM   1270  CB  ASP A  77      -5.926  24.650  12.158  1.00 17.200          C  
ATOM   1271  CG  ASP A  77      -6.778  25.025  13.394  1.00 17.200          C  
ATOM   1272  OD1 ASP A  77      -7.594  24.230  13.770  1.00 17.200          O  
ATOM   1273  OD2 ASP A  77      -6.601  26.101  13.934  1.00 17.200          O  
ATOM   1274  H   ASP A  77      -4.495  23.556  10.270  1.00 14.150          H  
ATOM   1275  HA  ASP A  77      -5.958  22.507  12.496  1.00 14.980          H  
ATOM   1276 1HB  ASP A  77      -4.876  24.808  12.394  1.00 20.640          H  
ATOM   1277 2HB  ASP A  77      -6.175  25.332  11.349  1.00 20.640          H  
ATOM   1278  N   ASP A  78      -8.235  21.993  11.739  1.00 13.220          N  
ATOM   1279  CA  ASP A  78      -9.602  21.675  11.337  1.00 13.970          C  
ATOM   1280  C   ASP A  78     -10.377  21.032  12.496  1.00 14.370          C  
ATOM   1281  O   ASP A  78      -9.841  20.826  13.581  1.00 14.560          O  
ATOM   1282  CB  ASP A  78      -9.553  20.753  10.090  1.00 19.260          C  
ATOM   1283  CG  ASP A  78     -10.803  20.787   9.172  1.00 19.260          C  
ATOM   1284  OD1 ASP A  78     -11.863  21.071   9.668  1.00 19.260          O  
ATOM   1285  OD2 ASP A  78     -10.688  20.526   7.992  1.00 19.260          O  
ATOM   1286  H   ASP A  78      -7.748  21.382  12.407  1.00 15.860          H  
ATOM   1287  HA  ASP A  78     -10.107  22.603  11.067  1.00 16.760          H  
ATOM   1288 1HB  ASP A  78      -8.676  21.027   9.489  1.00 23.110          H  
ATOM   1289 2HB  ASP A  78      -9.387  19.723  10.417  1.00 23.110          H  
ATOM   1290  N   ASP A  79     -11.638  20.695  12.260  1.00 14.680          N  
ATOM   1291  CA  ASP A  79     -12.502  20.083  13.275  1.00 15.260          C  
ATOM   1292  C   ASP A  79     -12.552  18.557  13.164  1.00 15.690          C  
ATOM   1293  O   ASP A  79     -13.388  17.905  13.795  1.00 16.320          O  
ATOM   1294  CB  ASP A  79     -13.922  20.650  13.187  1.00 21.130          C  
ATOM   1295  CG  ASP A  79     -14.033  22.139  13.588  1.00 21.130          C  
ATOM   1296  OD1 ASP A  79     -13.291  22.587  14.436  1.00 21.130          O  
ATOM   1297  OD2 ASP A  79     -14.878  22.807  13.040  1.00 21.130          O  
ATOM   1298  H   ASP A  79     -12.015  20.901  11.334  1.00 17.620          H  
ATOM   1299  HA  ASP A  79     -12.101  20.333  14.258  1.00 18.310          H  
ATOM   1300 1HB  ASP A  79     -14.285  20.540  12.164  1.00 25.360          H  
ATOM   1301 2HB  ASP A  79     -14.583  20.069  13.829  1.00 25.360          H  
ATOM   1302  N   LYS A  80     -11.677  17.999  12.335  1.00 15.480          N  
ATOM   1303  CA  LYS A  80     -11.605  16.566  12.099  1.00 16.000          C  
ATOM   1304  C   LYS A  80     -10.156  16.083  12.100  1.00 15.530          C  
ATOM   1305  O   LYS A  80      -9.852  15.024  12.649  1.00 15.380          O  
ATOM   1306  OXT LYS A  80      -9.340  16.635  11.364  1.00 24.000          O  
ATOM   1307  CB  LYS A  80     -12.269  16.225  10.765  1.00 21.290          C  
ATOM   1308  CG  LYS A  80     -12.325  14.741  10.443  1.00 21.290          C  
ATOM   1309  CD  LYS A  80     -13.049  14.487   9.117  1.00 21.290          C  
ATOM   1310  CE  LYS A  80     -13.145  13.000   8.813  1.00 21.290          C  
ATOM   1311  NZ  LYS A  80     -13.804  12.744   7.506  1.00 21.290          N  
ATOM   1312  H   LYS A  80     -11.025  18.603  11.854  1.00 18.580          H  
ATOM   1313  HA  LYS A  80     -12.132  16.052  12.904  1.00 19.200          H  
ATOM   1314 1HB  LYS A  80     -13.290  16.608  10.766  1.00 25.550          H  
ATOM   1315 2HB  LYS A  80     -11.733  16.726   9.956  1.00 25.550          H  
ATOM   1316 1HG  LYS A  80     -11.307  14.350  10.376  1.00 25.550          H  
ATOM   1317 2HG  LYS A  80     -12.841  14.219  11.248  1.00 25.550          H  
ATOM   1318 1HD  LYS A  80     -14.053  14.910   9.162  1.00 25.550          H  
ATOM   1319 2HD  LYS A  80     -12.502  14.977   8.305  1.00 25.550          H  
ATOM   1320 1HE  LYS A  80     -12.143  12.574   8.793  1.00 25.550          H  
ATOM   1321 2HE  LYS A  80     -13.722  12.514   9.599  1.00 25.550          H  
ATOM   1322 1HZ  LYS A  80     -13.851  11.750   7.341  1.00 25.550          H  
ATOM   1323 2HZ  LYS A  80     -14.738  13.127   7.512  1.00 25.550          H  
ATOM   1324 3HZ  LYS A  80     -13.260  13.186   6.755  1.00 25.550          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 -400.496 36.4459 337.831 -29.8285 10.782 20.444 162.776 -176.162 -0.45339 -3.68833 -150.586 -20.5146 -52.2136 -4.24206 -15.4527 -6.88599 0 1.12899 4.00489 40.7233 78.1525 -14.1454 3.21454 -26.8327 -3.48137 38.71 -170.77
GLU:NtermProteinFull_1 -4.73107 0.6882 5.37833 -0.27469 0.03889 0.47569 2.53781 -2.34196 -0 -0 -7.51575 0.65702 0 0 -0.7853 -0.35429 0 0.05942 0.04017 0 3.11189 0 0 -2.7348 0 0.3213 -5.42914
LYS_2 -3.2889 0.26418 5.19878 -0.39868 0.06499 0.30733 1.97305 -2.15197 -0 -0 -4.63232 0.22613 0 0 -0.69151 0 0 -0.07336 0.14063 2.54321 0 0.12806 0 -1.5107 -0.0103 0.55832 -1.35305
TYR_3 -7.23191 0.79285 1.83508 -0.59165 0.06375 0.29295 1.2388 -1.63022 -0 -0 -1.10616 -0.06223 0 0 0 -0.35429 0 -0.011 0.00249 0 2.05858 -0.30491 0.14166 1.2797 -0.1065 0.40696 -3.28607
HIS_D_4 -4.36527 0.35372 3.78686 -0.93563 0.07879 1.27526 1.76492 -1.98193 -0.00169 -0.00745 -1.46842 0.0719 0 0 -0.60474 0 0 -0.01726 0.02602 0 1.86412 0.11075 0 -0.45461 -0.20672 0.26182 -0.44953
SER_5 -1.99931 0.09511 1.81439 -0.02775 0 0.06439 0.77339 -0.91278 -0 -0 -0.8552 -0.48333 0 0 -0.60474 0 0 0.00104 0.00158 0.18894 0 -0.41005 0.60004 -0.77834 -0.41966 0.12371 -2.82856
LEU_6 -5.89882 1.32425 0.53548 -0.6053 0.26792 0.1929 0.84953 -1.19087 -0.01426 -0.10777 -0.26168 -0.01829 0 0 0 0 0 0.0481 0.21316 1.1373 0 -0.1651 0 0.18072 1.01397 0.91294 -1.58581
PRO_7 -1.53939 0.36205 0.58806 -0.17594 0.07161 0.12382 0.00511 -0.31401 -0 -0 -0.08541 0.02356 0 0 0 0 0 0.02598 0.00274 0.17932 0 -0.83124 0 -2.4119 1.63404 1.02152 -1.32009
ILE_8 -5.84592 0.8888 0.23412 -0.5397 0.67205 0.10737 0.78939 -1.22245 -0.01433 -0.10795 -0.84096 0.068 0 0 0 0 0 -0.04443 0.09134 1.35909 0 -0.56792 0 0.73287 0.21773 0.48155 -3.54136
ILE_9 -2.38142 0.20892 1.34799 -0.47839 0.32336 0.1103 0.33919 -0.89899 -0 -0 0.04458 -0.05561 0 0 0 0 0 -0.05813 0.00882 0.37745 0 -0.67357 0 0.73287 -0.34307 0.49149 -0.90421
ILE_10 -5.72579 0.41737 -0.27423 -0.60091 0.32787 0.11173 0.34681 -1.11757 -7e-05 -0.00018 -0.00614 0.43716 0 0 0 0 0 -0.07023 0.02753 0.87924 0 -0.60771 0 0.73287 -0.53744 0.39052 -5.26918
LYS_11 -3.68411 0.2202 2.64386 -0.30825 0.03943 0.14574 1.20753 -1.44031 -0 -0 0.35319 0.12005 0 0 0 0 0 -0.00255 0.01938 1.94951 0 -0.04576 0 -1.5107 -0.46344 0.32421 -0.43202
GLY_12 -1.34917 0.04024 1.39868 -4e-05 0 0 0.35393 -0.73109 -0 -0 0.41016 -0.38186 0 0 0 0 0 -0.01883 0 0 0 0.59629 0 0.83697 0.05747 0.17397 1.38674
SER_13 -2.85873 0.28232 3.79904 -0.03107 0.00044 0.05313 1.65585 -1.82263 -0 -0 -1.35063 -0.84239 0 0 0 0 0 0.0641 0.00566 0.68912 0 0.1198 0.61867 -0.77834 -0.01099 0.28126 -0.1254
VAL_14 -3.91692 0.31875 2.85661 -0.32452 0.30497 0.07565 1.76242 -1.71756 -0 -0 -0.6365 -0.2643 0 0 0 0 0 -0.05589 1e-05 0.1767 0 -0.14194 0 1.9342 -0.34654 0.43346 0.45859
GLY_15 -2.60353 0.22257 3.20405 -5e-05 0 0 1.515 -1.61354 -0 -0 -0.67993 -0.39258 0 0 0 0 0 -0.07815 0 0 0 -0.01747 0 0.83697 0.60487 0.26746 1.26567
GLY_16 -3.55745 0.15426 3.93936 -5e-05 0 0 1.65266 -1.99269 -0 -0 -1.34741 -0.40997 0 0 0 0 0 -0.02549 0 0 0 0.52181 0 0.83697 0.92954 0.0816 0.78313
LEU_17 -8.3465 0.86133 5.60732 -0.61249 0.23902 0.18756 3.20184 -3.40599 -0 -0 -2.84552 -0.06134 0 0 0 0 0 -0.00307 0.35346 1.04409 0 -0.172 0 0.18072 0.34155 0.44984 -2.98018
LEU_18 -5.41469 0.33441 4.50277 -0.49054 0.24541 0.11715 2.40999 -2.50303 -0 -0 -2.47359 0.2295 0 0 0 0 0 -0.02957 0.01179 0.34027 0 -0.28208 0 0.18072 -0.03792 0.54638 -2.31304
VAL_19 -4.94833 0.30483 4.53881 -0.31009 0.22063 0.07035 2.48879 -2.43925 -0 -0 -2.09599 -0.09258 0 0 0 0 0 -0.0682 0.00151 0.03956 0 -0.35166 0 1.9342 -0.15653 0.21497 -0.64899
LEU_20 -8.54322 0.68393 4.55666 -0.50512 0.26582 0.12557 3.21201 -3.06765 -0 -0 -2.46841 0.22955 0 0 0 0 0 0.1136 0.15821 0.29966 0 -0.2967 0 0.18072 -0.177 0.32009 -4.91228
ILE_21 -6.68532 0.52732 4.53931 -0.50959 0.35845 0.106 2.71409 -2.72241 -0 -0 -2.36016 -0.12418 0 0 0 0 0 -0.00624 0.02159 0.63281 0 -0.40028 0 0.73287 -0.20621 0.58077 -2.80118
VAL_22 -5.13964 0.33559 4.69936 -0.31418 0.21044 0.07185 2.56409 -2.54294 -0 -0 -2.13537 -0.16177 0 0 0 0 0 -0.00702 0.00841 0.12219 0 -0.19576 0 1.9342 -0.11737 0.45802 -0.2099
ILE_23 -6.65669 0.48025 4.58909 -0.50347 0.39503 0.10076 2.57245 -2.72938 -0 -0 -1.99935 0.07551 0 0 0 0 0 -0.0022 0.03495 0.55238 0 -0.38916 0 0.73287 -0.06197 0.25953 -2.54941
LEU_24 -8.71154 1.30622 3.69047 -0.70268 0.22913 0.24175 2.80775 -2.87851 -0 -0 -2.39697 0.15391 0 0 0 0 0 -0.01311 0.12039 0.80184 0 -0.17681 0 0.18072 0.11219 0.38912 -4.84614
VAL_25 -5.92971 0.31442 5.04669 -0.31545 0.22837 0.07218 2.53884 -2.72373 -0 -0 -2.32052 -0.16036 0 0 0 0 0 -0.03702 0.00011 0.09085 0 -0.27146 0 1.9342 0.00951 0.40012 -1.12296
ILE_26 -5.85801 0.31725 4.85698 -0.5061 0.40109 0.10272 2.58281 -2.5677 -0 -0 -2.88976 -0.01419 0 0 0 0 0 -0.05407 0.00968 0.51933 0 -0.42644 0 0.73287 -0.05092 0.30533 -2.53914
LEU_27 -6.25096 0.6158 4.43808 -0.49204 0.24155 0.11979 2.4991 -2.60589 -0.00169 -0.00745 -2.35561 0.23264 0 0 0 0 0 0.14457 0.0085 0.3064 0 -0.28967 0 0.18072 -0.15008 0.41335 -2.95289
PHE_28 -9.38084 0.95067 5.23432 -0.48216 0.16309 0.15853 2.99651 -3.37099 -0 -0 -2.43344 -0.10214 0 0 0 0 0 -0.01632 0.12132 0 3.56643 -0.32936 0 1.0402 -0.21585 0.88558 -1.21444
LYS_29 -6.67495 0.51184 5.63943 -0.31073 0.03061 0.14047 2.85249 -2.80665 -0 -0 -2.65529 -0.04199 0 0 0 0 0 -0.01344 0.03937 1.74251 0 -0.01743 0 -1.5107 -0.27012 0.81606 -2.52853
CYS_30 -5.84861 0.39777 5.64507 -0.04632 0 0.01454 2.74622 -2.63777 -0 -0 -3.01116 0.00178 0 0 0 0 0 -0.01857 0.02137 0.35564 0 0.28287 0 3.6196 0.08013 0.33088 1.93344
GLY_31 -3.07105 0.2426 3.74393 -4e-05 0 0 1.62426 -1.82625 -0 -0 -1.78796 -0.41514 0 0 0 0 0 -0.04006 0 0 0 0.51035 0 0.83697 0.49591 0.23621 0.54971
PHE_32 -9.88361 1.08436 3.80001 -0.71446 0.02746 0.13779 2.30697 -3.00661 -0 -0 -1.34875 -0.10224 0 0 0 0 0 0.10424 0.00869 0 2.10897 -0.23242 0 1.0402 0.50156 0.56604 -3.60179
PHE_33 -5.88916 0.61108 3.20558 -0.60926 0.04559 0.30374 1.9875 -2.01847 -0 -0 -1.67877 -0.0143 0 0 0 0 0 -0.02337 0.00209 0 2.29229 0.01496 0 1.0402 0.21638 0.73058 0.21668
LYS_34 -4.05888 0.28298 4.36152 -0.32635 0.0487 0.19022 1.61198 -1.79258 -0 -0 -2.314 -0.22864 0 0 -0.42102 0 0 -0.06816 0.11142 1.69959 0 0.03792 0 -1.5107 -0.17749 0.35768 -2.19581
ARG_35 -3.68486 0.27537 4.73123 -0.93129 0.27232 0.68454 1.97172 -2.04094 -0.00923 -0.11744 -1.0009 0.06696 0 0 -0.42102 0 0 -0.00086 0.01157 2.05414 0 -0.21566 0 -1.2888 -0.18708 0.34422 0.51399
LYS_36 -1.55638 0.07507 1.3919 -0.35135 0.03895 0.14997 0.14033 -0.62785 -0 -0 -0.12032 0.18959 0 0 0 0 0 -0.03847 0.01156 1.82759 0 -0.00197 0 -1.5107 -0.37462 0.29549 -0.4612
TYR_37 -6.75915 0.62007 3.53147 -0.61463 0.02755 0.33156 1.6212 -2.19572 -0.00969 -0.12251 -0.94392 -0.07081 0 0 0 0 0 -0.00519 0.20146 0 2.10512 -0.32753 0.01004 1.2797 -0.31805 0.66109 -0.97793
GLN_38 -3.87545 0.38174 4.36814 -0.64206 0.0954 0.62364 1.89181 -1.95248 -0.00215 -0.02495 -2.8145 -0.57121 0 0 -0.56921 0 0 -0.0392 0.003 0 3.04652 0.05198 0 -0.18838 -0.13351 0.70937 0.35851
GLN_39 -4.55669 0.12103 4.281 -0.67962 0.09405 0.4749 2.30139 -2.10087 -0 -0 -2.90584 -0.25604 0 0 -1.58347 -1.86722 0 -0.02546 0.01577 0 3.08213 0.0834 0 -0.18838 0.21115 0.30893 -3.18984
LEU_40 -4.67503 0.4793 1.75644 -0.47265 0.21721 0.08195 0.81285 -1.25307 -0.00018 -0.00608 -0.83095 0.22336 0 0 -0.91203 0 0 0.05457 0.01231 0.42783 0 -0.34181 0 0.18072 0.18586 0.46274 -3.59666
ASN_41 -4.01789 0.30065 4.53082 -0.26742 0.06116 0.42927 2.61462 -2.16909 -0.00998 -0.14022 -2.65664 -0.73787 0 0 -0.87883 0 0 -0.06414 0.01003 0 2.08319 -0.15293 0 -0.93687 -0.10382 0.42983 -1.67613
LEU_42 -5.12498 0.52946 2.80006 -0.53674 0.30855 0.1221 1.95383 -1.92686 -0 -0 -1.21818 0.02379 0 0 0 0 0 0.00012 0.00325 2.90445 0 -0.07054 0 0.18072 0.16981 0.2831 0.40194
GLU_43 -4.34049 0.36745 5.71421 -0.3549 0.09349 0.43388 2.19781 -2.38859 -0.00995 -0.13992 -3.00627 -0.62344 0 0 -0.87883 0 0 -0.04795 0.02653 0 3.53803 -0.24712 0 -2.7348 -0.13315 0.20315 -2.33086
SER_44 -3.94981 0.21478 4.71753 -0.02467 0 0.02264 2.35196 -2.26846 -0 -0 -1.72086 -0.20719 0 0 0 0 0 0.0924 0.00016 0.60398 0 0.14837 0.61167 -0.77834 -0.35759 0.20265 -0.34078
ILE_45 -8.78912 0.99536 4.77689 -0.48443 0.4842 0.09437 3.04338 -3.18575 -0 -0 -1.82377 0.05024 0 0 0 0 0 -0.06769 0.02535 0.47082 0 -0.46871 0 0.73287 0.00913 0.47557 -3.6613
ARG_46 -7.36764 0.57409 5.74107 -0.75026 0.16276 0.4632 2.62856 -3.07761 -0.02419 -0.14405 -2.26179 0.20819 0 0 0 0 0 -0.01449 0.08271 2.92625 0 0.00145 0 -1.2888 0.05593 0.59348 -1.49113
LYS_47 -5.21268 0.26868 6.29591 -0.30019 0.02573 0.13281 2.32198 -2.72081 -0 -0 -2.35603 -0.02372 0 0 0 0 0 0.09311 0.03577 1.69003 0 -0.0243 0 -1.5107 -0.22815 0.38439 -1.12815
ALA_48 -4.03019 0.27531 4.16986 -0.02099 0 0 2.27748 -2.23563 -0 -0 -1.76234 -0.33976 0 0 0 0 0 -0.00993 0 0 0 -0.12659 0 1.8394 -0.32932 0.27787 -0.01482
GLN_49 -8.47842 1.05537 7.92006 -0.288 0.04211 0.23477 3.77795 -3.92459 -0 -0 -3.11793 -0.49378 0 0 -0.39536 0 0 -0.05716 0.02393 0 3.04339 -0.25088 0 -0.18838 -0.30489 0.46644 -0.93536
LEU_50 -5.06509 0.5489 3.54131 -0.50272 0.20391 0.14471 1.5051 -2.00101 -0 -0 -1.17307 0.16258 0 0 0 0 0 0.0408 0.01884 0.17326 0 0.03886 0 0.18072 -0.17117 0.54149 -1.81258
LYS_51 -2.86421 0.32525 3.36044 -0.30988 0.02859 0.15151 1.41501 -1.47906 -0 -0 -1.16008 -0.09562 0 0 0 0 0 -0.04925 0.00591 1.91221 0 -0.0311 0 -1.5107 -0.28344 0.29781 -0.28661
SER_52 -3.47811 0.35426 4.70025 -0.03359 0.00387 0.06323 2.66043 -2.16346 -0.00039 -0.00131 -1.68311 -0.69728 0 0 0 0 0 0.07147 0.00307 0.09065 0 -0.10589 0.60596 -0.77834 0.03349 0.3357 -0.01912
GLU_53 -2.94134 0.3073 3.90706 -0.45049 0.18696 1.39389 1.96098 -1.79035 -0.02152 -0.14405 -2.00547 -3.04099 0 0 0 0 0 -0.09398 0.00353 0 3.66875 -0.30039 0 -2.7348 0.08035 0.46087 -1.5537
ASN_54 -3.6763 0.36821 4.6186 -0.17871 0.02119 0.26861 1.89269 -2.10082 -0.03275 -0.27227 -0.61494 -0.37343 0 0 0 0 0 -0.08536 0.01675 0 1.51276 0.12771 0 -0.93687 -0.28386 0.36846 0.63966
LEU_55 -6.58701 0.34677 5.50922 -0.50679 0.20659 0.13775 2.64546 -2.78721 -0.00926 -0.06766 -2.64343 0.15292 0 0 0 0 0 0.08969 0.02519 0.14732 0 -0.14169 0 0.18072 -0.29059 0.2774 -3.3146
LEU_56 -4.37269 0.36234 4.16327 -0.60313 0.17603 0.18801 1.96359 -2.21428 -0.00039 -0.00131 -1.53724 0.11554 0 0 0 0 0 0.06039 0.00788 0.81607 0 -0.24175 0 0.18072 -0.15425 0.51938 -0.57182
GLU_57 -3.1821 0.1501 3.81124 -0.21529 0.02313 0.28755 1.39033 -1.70329 -0.01123 -0.12823 -0.13825 -0.5855 0 0 0 0 0 0.01085 0.05063 0 3.04375 -0.34219 0 -2.7348 -0.2399 0.51862 0.00542
GLU_58 -4.60727 0.44693 5.32593 -0.23559 0.03833 0.36402 1.98316 -2.39938 -0 -0 -1.08075 -0.59201 0 0 0 -0.89469 0 -0.06887 0.05744 0 2.93987 -0.0948 0 -2.7348 -0.56894 0.28179 -1.83964
GLU_59 -4.84692 0.34505 5.92719 -0.23692 0.04871 0.39846 2.44985 -2.65202 -0 -0 -2.2915 -0.44138 0 0 0 0 0 0.01917 0.00046 0 2.71881 -0.02036 0 -2.7348 -0.24041 0.40048 -1.15614
ASN_60 -6.867 0.59397 7.11219 -0.21531 0.01323 0.3137 3.30784 -3.43552 -0 -0 -2.13018 -0.38395 0 0 0 -0.89469 0 0.10443 0.01316 0 2.72943 0.10661 0 -0.93687 -0.04356 0.6101 -0.00244
LEU_61 -7.97968 0.90266 5.26363 -0.68805 0.16448 0.24567 2.45177 -3.06365 -0.01001 -0.08274 -1.81367 0.11848 0 0 -0.39536 0 0 -0.00212 0.15805 0.76599 0 -0.17861 0 0.18072 0.07445 0.59423 -3.29377
GLU_62 -5.72116 0.32461 6.73326 -0.45809 0.26187 1.45172 2.28445 -3.00166 -0.05147 -0.30451 -2.1307 -3.01796 0 0 0 0 0 0.03823 0.02525 0 4.00832 -0.27625 0 -2.7348 -0.20443 0.39334 -2.37997
LEU_63 -7.2747 0.71322 5.57131 -0.47833 0.22837 0.10865 3.03566 -3.13444 -0.02731 -0.16076 -2.2581 0.24426 0 0 0 0 0 -0.00371 0.08175 0.53769 0 -0.23721 0 0.18072 -0.37935 0.47847 -2.77383
GLU_64 -7.06089 0.44597 6.90982 -0.20895 0.02532 0.27441 2.7102 -3.30314 -0.01036 -0.1519 -2.18866 -0.57198 0 0 0 0 0 0.14819 0.06006 0 3.05612 -0.34629 0 -2.7348 -0.43139 0.5564 -2.82188
VAL_65 -5.01379 0.53296 3.71944 -0.29846 0.17499 0.06448 2.23601 -2.22119 -0 -0 -0.87639 -0.09598 0 0 0 0 0 -0.04966 0.00354 0.08059 0 -0.40384 0 1.9342 -0.32804 0.37043 -0.17072
LEU_66 -3.88372 0.29913 3.59387 -0.49005 0.20514 0.1223 1.77534 -1.87651 -0 -0 -0.76319 0.23561 0 0 0 0 0 -0.06603 0.10542 0.27821 0 -0.29682 0 0.18072 -0.17539 0.34578 -0.41018
PHE_67 -8.79532 1.04715 5.46636 -0.53808 0.17077 0.2356 2.49258 -3.21901 -0.01631 -0.13742 -2.36924 -0.212 0 0 0 0 0 0.2546 0.00275 0 3.28534 0.17015 0 1.0402 -0.30495 1.02355 -0.40327
GLN_68 -7.07706 0.46475 6.96371 -0.55726 0.67318 0.48049 2.68514 -3.19455 -0.00647 -0.02312 -3.55925 -0.33815 0 0 0 -2.19401 0 1.25867 0.54366 0 4.91158 -0.06077 0 -0.18838 -0.1565 1.87894 2.50459
GLY_69 -2.29569 0.33149 3.3407 -0.00072 0 0 1.50471 -1.48241 -0.01231 -0.04342 -1.31694 -0.34879 0 0 0 0 0 0.07445 0 0 0 0.83256 0 0.83697 0.86119 2.41396 4.69574
PRO_70 -2.00889 0.31946 1.12762 -0.1224 0.00417 0.09011 0.41674 -0.59241 -0 -0 -0.30839 0.22626 0 0 0 0 0 -0.10736 0.02042 0.10978 0 -0.96157 0 -2.4119 0.58803 1.51885 -2.09147
GLY_71 -1.89491 0.1383 2.38546 -0.00011 0 0 1.36533 -1.13452 -0.0145 -0.04702 -1.50418 -0.36628 0 0 -0.67144 0 0 0.06055 0 0 0 -1.48483 0 0.83697 0.16406 0.23331 -1.9338
SER_72 -3.92626 0.20373 4.76085 -0.02452 0 0.05765 2.19741 -2.22213 -0.02267 -0.18938 -0.96522 -0.72201 0 0 0 -0.32679 0 -0.02529 0.00838 0.15411 0 -0.50437 0.60024 -0.77834 0.33416 0.33796 -1.05251
ASP_73 -6.08927 0.50892 7.68668 -0.16376 0.0088 0.49545 3.29822 -3.29494 -0.00926 -0.05639 -4.39713 -0.98285 0 0 -1.49007 0 0 0.00019 0.35849 0 2.9084 -0.12405 0 -2.3716 -0.30107 0.46346 -3.55177
TYR_74 -9.03195 0.91259 5.57155 -0.89136 0.04217 0.3195 2.29925 -2.91398 -0.0096 -0.13682 -1.68636 -0.41422 0 0 0 0 0 -0.11065 0.28919 0 2.39618 0.22492 0.02627 1.2797 -0.26397 0.48867 -1.60893
LYS_75 -4.15219 0.45145 3.76091 -0.48039 0.1279 0.28226 1.84711 -1.68836 -0.0119 -0.1426 -2.60764 -0.09907 0 0 -0.92086 0 0 0.06084 0.03196 2.61256 0 -0.09785 0 -1.5107 -0.36867 0.57167 -2.33357
ASP_76 -4.97496 0.24788 8.82984 -0.25953 0.05926 0.86186 4.21192 -3.49902 -0.02954 -0.26032 -6.04234 -0.74811 0 0 -1.47681 0 0 0.06672 0.00786 0 2.06523 -0.7434 0 -2.3716 -0.36542 0.48437 -3.9361
ASP_77 -3.84743 0.48276 4.41942 -0.20941 0.06371 0.66752 1.27354 -2.03669 -0.01698 -0.15024 -0.96034 -1.34285 0 0 0 0 0 -0.05233 0.00018 0 2.23809 -0.83943 0 -2.3716 0.09302 0.37057 -2.21848
ASP_78 -3.51097 0.43979 6.98491 -0.10236 0.00437 0.30241 3.24557 -2.80115 -0.00981 -0.07329 -3.91338 -1.24904 0 0 -0.87603 0 0 -0.02362 0.00214 0 2.33437 -0.1924 0 -2.3716 0.25802 0.32581 -1.22625
ASP_79 -1.00451 0.12505 1.84041 -0.11954 0.03083 0.37323 0.66949 -0.73008 -0 -0 -1.99506 -0.23658 0 0 -0.87603 0 0 -0.06703 0.00778 0 2.4348 -0.40334 0 -2.3716 -0.33617 0.23879 -2.41958
LYS:CtermProteinFull_80 -1.77665 0.07473 3.21579 -0.48585 0.05819 0.42245 1.21117 -1.23133 -0.02195 -0.18756 -2.38229 -0.3498 0 0 0 0 0 0 0.01939 2.11281 0 0 0 -1.5107 -0.38712 0.11842 -1.10032
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 619574 DOMAINID 613712 MODEL 2 2024-06-01_00000225_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 28.679 tmscore: 0.25384 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1     -28.098  -0.923   0.079  1.00 10.530          N  
ATOM      2  CA  GLU A   1     -29.467  -1.413   0.250  1.00 10.000          C  
ATOM      3  C   GLU A   1     -30.367  -0.388   0.947  1.00  9.140          C  
ATOM      4  O   GLU A   1     -31.109  -0.726   1.874  1.00  8.970          O  
ATOM      5  CB  GLU A   1     -29.467  -2.732   1.036  1.00 14.210          C  
ATOM      6  CG  GLU A   1     -28.806  -3.916   0.332  1.00 14.210          C  
ATOM      7  CD  GLU A   1     -28.907  -5.202   1.129  1.00 14.210          C  
ATOM      8  OE1 GLU A   1     -29.286  -5.142   2.274  1.00 14.210          O  
ATOM      9  OE2 GLU A   1     -28.613  -6.240   0.582  1.00 14.210          O  
ATOM     10 1H   GLU A   1     -27.449  -1.653   0.332  1.00 12.640          H  
ATOM     11 2H   GLU A   1     -27.945  -0.658  -0.884  1.00 12.640          H  
ATOM     12 3H   GLU A   1     -27.946  -0.122   0.678  1.00 12.640          H  
ATOM     13  HA  GLU A   1     -29.881  -1.605  -0.740  1.00 12.000          H  
ATOM     14 1HB  GLU A   1     -28.962  -2.585   1.990  1.00 17.050          H  
ATOM     15 2HB  GLU A   1     -30.471  -3.021   1.251  1.00 17.050          H  
ATOM     16 1HG  GLU A   1     -29.291  -4.065  -0.635  1.00 17.050          H  
ATOM     17 2HG  GLU A   1     -27.757  -3.693   0.152  1.00 17.050          H  
ATOM     18  N   LYS A   2     -30.379   0.850   0.429  1.00  8.810          N  
ATOM     19  CA  LYS A   2     -31.169   1.950   1.009  1.00  8.230          C  
ATOM     20  C   LYS A   2     -32.621   1.572   1.298  1.00  7.740          C  
ATOM     21  O   LYS A   2     -33.176   1.981   2.319  1.00  7.770          O  
ATOM     22  CB  LYS A   2     -31.125   3.168   0.081  1.00 11.750          C  
ATOM     23  CG  LYS A   2     -31.849   4.401   0.606  1.00 11.750          C  
ATOM     24  CD  LYS A   2     -31.657   5.587  -0.335  1.00 11.750          C  
ATOM     25  CE  LYS A   2     -32.380   6.825   0.166  1.00 11.750          C  
ATOM     26  NZ  LYS A   2     -32.150   8.002  -0.729  1.00 11.750          N  
ATOM     27  H   LYS A   2     -29.796   1.064  -0.367  1.00 10.570          H  
ATOM     28  HA  LYS A   2     -30.711   2.231   1.957  1.00  9.880          H  
ATOM     29 1HB  LYS A   2     -30.089   3.443  -0.108  1.00 14.100          H  
ATOM     30 2HB  LYS A   2     -31.578   2.911  -0.877  1.00 14.100          H  
ATOM     31 1HG  LYS A   2     -32.916   4.189   0.692  1.00 14.100          H  
ATOM     32 2HG  LYS A   2     -31.469   4.654   1.594  1.00 14.100          H  
ATOM     33 1HD  LYS A   2     -30.595   5.810  -0.434  1.00 14.100          H  
ATOM     34 2HD  LYS A   2     -32.051   5.329  -1.319  1.00 14.100          H  
ATOM     35 1HE  LYS A   2     -33.445   6.618   0.213  1.00 14.100          H  
ATOM     36 2HE  LYS A   2     -32.024   7.067   1.166  1.00 14.100          H  
ATOM     37 1HZ  LYS A   2     -32.645   8.804  -0.366  1.00 14.100          H  
ATOM     38 2HZ  LYS A   2     -31.161   8.208  -0.766  1.00 14.100          H  
ATOM     39 3HZ  LYS A   2     -32.481   7.799  -1.664  1.00 14.100          H  
ATOM     40  N   TYR A   3     -33.243   0.823   0.392  1.00  7.520          N  
ATOM     41  CA  TYR A   3     -34.622   0.407   0.597  1.00  7.240          C  
ATOM     42  C   TYR A   3     -34.670  -1.104   0.819  1.00  6.530          C  
ATOM     43  O   TYR A   3     -35.424  -1.610   1.656  1.00  6.480          O  
ATOM     44  CB  TYR A   3     -35.456   0.788  -0.611  1.00 10.250          C  
ATOM     45  CG  TYR A   3     -35.390   2.242  -0.923  1.00 10.250          C  
ATOM     46  CD1 TYR A   3     -35.876   3.160  -0.037  1.00 10.250          C  
ATOM     47  CD2 TYR A   3     -34.844   2.652  -2.114  1.00 10.250          C  
ATOM     48  CE1 TYR A   3     -35.823   4.496  -0.334  1.00 10.250          C  
ATOM     49  CE2 TYR A   3     -34.793   3.987  -2.422  1.00 10.250          C  
ATOM     50  CZ  TYR A   3     -35.286   4.909  -1.534  1.00 10.250          C  
ATOM     51  OH  TYR A   3     -35.244   6.251  -1.833  1.00 10.250          O  
ATOM     52  H   TYR A   3     -32.747   0.559  -0.440  1.00  9.020          H  
ATOM     53  HA  TYR A   3     -35.018   0.889   1.489  1.00  8.690          H  
ATOM     54 1HB  TYR A   3     -35.093   0.238  -1.471  1.00 12.300          H  
ATOM     55 2HB  TYR A   3     -36.503   0.509  -0.455  1.00 12.300          H  
ATOM     56  HD1 TYR A   3     -36.300   2.827   0.905  1.00 12.300          H  
ATOM     57  HD2 TYR A   3     -34.454   1.913  -2.815  1.00 12.300          H  
ATOM     58  HE1 TYR A   3     -36.207   5.224   0.372  1.00 12.300          H  
ATOM     59  HE2 TYR A   3     -34.363   4.313  -3.369  1.00 12.300          H  
ATOM     60  HH  TYR A   3     -35.688   6.748  -1.140  1.00 12.300          H  
ATOM     61  N   HIS A   4     -33.787  -1.808   0.113  1.00  6.300          N  
ATOM     62  CA  HIS A   4     -33.722  -3.260   0.083  1.00  5.920          C  
ATOM     63  C   HIS A   4     -33.428  -3.946   1.416  1.00  5.030          C  
ATOM     64  O   HIS A   4     -33.768  -5.120   1.578  1.00  5.050          O  
ATOM     65  CB  HIS A   4     -32.663  -3.702  -0.926  1.00  8.440          C  
ATOM     66  CG  HIS A   4     -33.017  -3.483  -2.376  1.00  8.440          C  
ATOM     67  ND1 HIS A   4     -32.079  -3.608  -3.378  1.00  8.440          N  
ATOM     68  CD2 HIS A   4     -34.187  -3.156  -2.999  1.00  8.440          C  
ATOM     69  CE1 HIS A   4     -32.651  -3.364  -4.553  1.00  8.440          C  
ATOM     70  NE2 HIS A   4     -33.921  -3.088  -4.353  1.00  8.440          N  
ATOM     71  H   HIS A   4     -33.198  -1.311  -0.529  1.00  7.560          H  
ATOM     72  HA  HIS A   4     -34.686  -3.637  -0.255  1.00  7.100          H  
ATOM     73 1HB  HIS A   4     -31.761  -3.150  -0.739  1.00 10.130          H  
ATOM     74 2HB  HIS A   4     -32.426  -4.746  -0.768  1.00 10.130          H  
ATOM     75  HD2 HIS A   4     -35.157  -2.973  -2.529  1.00 10.130          H  
ATOM     76  HE1 HIS A   4     -32.155  -3.385  -5.523  1.00 10.130          H  
ATOM     77  HE2 HIS A   4     -34.614  -2.852  -5.107  1.00 10.130          H  
ATOM     78  N   SER A   5     -32.827  -3.243   2.388  1.00  4.670          N  
ATOM     79  CA  SER A   5     -32.508  -3.853   3.674  1.00  4.190          C  
ATOM     80  C   SER A   5     -33.747  -4.354   4.425  1.00  3.450          C  
ATOM     81  O   SER A   5     -33.630  -5.191   5.324  1.00  3.330          O  
ATOM     82  CB  SER A   5     -31.778  -2.861   4.562  1.00  6.060          C  
ATOM     83  OG  SER A   5     -32.634  -1.832   4.991  1.00  6.060          O  
ATOM     84  H   SER A   5     -32.500  -2.284   2.244  1.00  5.600          H  
ATOM     85  HA  SER A   5     -31.847  -4.703   3.487  1.00  5.030          H  
ATOM     86 1HB  SER A   5     -31.360  -3.378   5.422  1.00  7.270          H  
ATOM     87 2HB  SER A   5     -30.947  -2.432   4.001  1.00  7.270          H  
ATOM     88  HG  SER A   5     -32.078  -1.199   5.454  1.00  7.270          H  
ATOM     89  N   LEU A   6     -34.940  -3.846   4.083  1.00  3.200          N  
ATOM     90  CA  LEU A   6     -36.143  -4.335   4.736  1.00  2.670          C  
ATOM     91  C   LEU A   6     -37.020  -5.079   3.738  1.00  2.050          C  
ATOM     92  O   LEU A   6     -37.403  -4.491   2.729  1.00  2.310          O  
ATOM     93  CB  LEU A   6     -37.005  -3.203   5.307  1.00  3.950          C  
ATOM     94  CG  LEU A   6     -36.423  -2.296   6.374  1.00  3.950          C  
ATOM     95  CD1 LEU A   6     -37.478  -1.232   6.688  1.00  3.950          C  
ATOM     96  CD2 LEU A   6     -36.064  -3.096   7.630  1.00  3.950          C  
ATOM     97  H   LEU A   6     -34.994  -3.146   3.333  1.00  3.840          H  
ATOM     98  HA  LEU A   6     -35.860  -4.978   5.550  1.00  3.200          H  
ATOM     99 1HB  LEU A   6     -37.280  -2.561   4.475  1.00  4.740          H  
ATOM    100 2HB  LEU A   6     -37.915  -3.642   5.707  1.00  4.740          H  
ATOM    101  HG  LEU A   6     -35.526  -1.802   5.990  1.00  4.740          H  
ATOM    102 1HD1 LEU A   6     -37.094  -0.548   7.443  1.00  4.740          H  
ATOM    103 2HD1 LEU A   6     -37.714  -0.674   5.780  1.00  4.740          H  
ATOM    104 3HD1 LEU A   6     -38.385  -1.710   7.061  1.00  4.740          H  
ATOM    105 1HD2 LEU A   6     -35.665  -2.419   8.383  1.00  4.740          H  
ATOM    106 2HD2 LEU A   6     -36.951  -3.582   8.019  1.00  4.740          H  
ATOM    107 3HD2 LEU A   6     -35.311  -3.846   7.398  1.00  4.740          H  
ATOM    108  N   PRO A   7     -37.280  -6.379   3.928  1.00  1.670          N  
ATOM    109  CA  PRO A   7     -38.183  -7.148   3.111  1.00  1.550          C  
ATOM    110  C   PRO A   7     -39.524  -6.481   3.279  1.00  1.340          C  
ATOM    111  O   PRO A   7     -39.802  -5.996   4.375  1.00  1.410          O  
ATOM    112  CB  PRO A   7     -38.138  -8.542   3.746  1.00  2.330          C  
ATOM    113  CG  PRO A   7     -36.803  -8.590   4.469  1.00  2.330          C  
ATOM    114  CD  PRO A   7     -36.560  -7.171   4.946  1.00  2.330          C  
ATOM    115  HA  PRO A   7     -37.847  -7.140   2.064  1.00  1.860          H  
ATOM    116 1HB  PRO A   7     -39.000  -8.676   4.412  1.00  2.790          H  
ATOM    117 2HB  PRO A   7     -38.228  -9.303   2.951  1.00  2.790          H  
ATOM    118 1HG  PRO A   7     -36.847  -9.313   5.298  1.00  2.790          H  
ATOM    119 2HG  PRO A   7     -36.019  -8.937   3.780  1.00  2.790          H  
ATOM    120 1HD  PRO A   7     -36.978  -7.011   5.944  1.00  2.790          H  
ATOM    121 2HD  PRO A   7     -35.472  -6.987   4.901  1.00  2.790          H  
ATOM    122  N   ILE A   8     -40.386  -6.493   2.289  1.00  1.450          N  
ATOM    123  CA  ILE A   8     -41.659  -5.850   2.552  1.00  1.570          C  
ATOM    124  C   ILE A   8     -42.663  -6.837   3.096  1.00  1.370          C  
ATOM    125  O   ILE A   8     -43.079  -7.794   2.428  1.00  1.290          O  
ATOM    126  CB  ILE A   8     -42.182  -5.052   1.321  1.00  2.150          C  
ATOM    127  CG1 ILE A   8     -43.521  -4.323   1.695  1.00  2.150          C  
ATOM    128  CG2 ILE A   8     -42.310  -5.919   0.078  1.00  2.150          C  
ATOM    129  CD1 ILE A   8     -43.969  -3.257   0.702  1.00  2.150          C  
ATOM    130  H   ILE A   8     -40.116  -6.897   1.389  1.00  1.740          H  
ATOM    131  HA  ILE A   8     -41.508  -5.117   3.328  1.00  1.880          H  
ATOM    132  HB  ILE A   8     -41.459  -4.263   1.103  1.00  2.580          H  
ATOM    133 1HG1 ILE A   8     -44.316  -5.058   1.778  1.00  2.580          H  
ATOM    134 2HG1 ILE A   8     -43.398  -3.844   2.657  1.00  2.580          H  
ATOM    135 1HG2 ILE A   8     -42.637  -5.324  -0.768  1.00  2.580          H  
ATOM    136 2HG2 ILE A   8     -41.350  -6.360  -0.164  1.00  2.580          H  
ATOM    137 3HG2 ILE A   8     -43.004  -6.683   0.247  1.00  2.580          H  
ATOM    138 1HD1 ILE A   8     -44.897  -2.808   1.056  1.00  2.580          H  
ATOM    139 2HD1 ILE A   8     -43.196  -2.483   0.623  1.00  2.580          H  
ATOM    140 3HD1 ILE A   8     -44.143  -3.695  -0.279  1.00  2.580          H  
ATOM    141  N   ILE A   9     -42.999  -6.573   4.353  1.00  1.400          N  
ATOM    142  CA  ILE A   9     -43.899  -7.337   5.186  1.00  1.310          C  
ATOM    143  C   ILE A   9     -44.987  -6.418   5.694  1.00  1.350          C  
ATOM    144  O   ILE A   9     -44.715  -5.484   6.482  1.00  1.560          O  
ATOM    145  CB  ILE A   9     -43.128  -7.954   6.372  1.00  1.870          C  
ATOM    146  CG1 ILE A   9     -41.979  -8.860   5.822  1.00  1.870          C  
ATOM    147  CG2 ILE A   9     -44.097  -8.711   7.297  1.00  1.870          C  
ATOM    148  CD1 ILE A   9     -41.015  -9.374   6.854  1.00  1.870          C  
ATOM    149  H   ILE A   9     -42.563  -5.755   4.758  1.00  1.680          H  
ATOM    150  HA  ILE A   9     -44.361  -8.110   4.585  1.00  1.570          H  
ATOM    151  HB  ILE A   9     -42.653  -7.155   6.939  1.00  2.240          H  
ATOM    152 1HG1 ILE A   9     -42.414  -9.704   5.305  1.00  2.240          H  
ATOM    153 2HG1 ILE A   9     -41.395  -8.285   5.113  1.00  2.240          H  
ATOM    154 1HG2 ILE A   9     -43.567  -9.124   8.151  1.00  2.240          H  
ATOM    155 2HG2 ILE A   9     -44.848  -8.033   7.665  1.00  2.240          H  
ATOM    156 3HG2 ILE A   9     -44.582  -9.518   6.754  1.00  2.240          H  
ATOM    157 1HD1 ILE A   9     -40.251  -9.974   6.361  1.00  2.240          H  
ATOM    158 2HD1 ILE A   9     -40.546  -8.541   7.361  1.00  2.240          H  
ATOM    159 3HD1 ILE A   9     -41.532  -9.989   7.582  1.00  2.240          H  
ATOM    160  N   ILE A  10     -46.204  -6.645   5.195  1.00  1.160          N  
ATOM    161  CA  ILE A  10     -47.362  -5.810   5.497  1.00  1.240          C  
ATOM    162  C   ILE A  10     -48.621  -6.640   5.647  1.00  1.040          C  
ATOM    163  O   ILE A  10     -48.696  -7.736   5.099  1.00  1.100          O  
ATOM    164  CB  ILE A  10     -47.543  -4.744   4.405  1.00  1.700          C  
ATOM    165  CG1 ILE A  10     -47.783  -5.409   3.058  1.00  1.700          C  
ATOM    166  CG2 ILE A  10     -46.381  -3.843   4.359  1.00  1.700          C  
ATOM    167  CD1 ILE A  10     -48.020  -4.469   1.963  1.00  1.700          C  
ATOM    168  H   ILE A  10     -46.353  -7.471   4.592  1.00  1.390          H  
ATOM    169  HA  ILE A  10     -47.191  -5.304   6.437  1.00  1.490          H  
ATOM    170  HB  ILE A  10     -48.426  -4.161   4.654  1.00  2.040          H  
ATOM    171 1HG1 ILE A  10     -46.947  -6.039   2.808  1.00  2.040          H  
ATOM    172 2HG1 ILE A  10     -48.678  -6.033   3.136  1.00  2.040          H  
ATOM    173 1HG2 ILE A  10     -46.518  -3.039   3.654  1.00  2.040          H  
ATOM    174 2HG2 ILE A  10     -46.273  -3.432   5.336  1.00  2.040          H  
ATOM    175 3HG2 ILE A  10     -45.492  -4.385   4.095  1.00  2.040          H  
ATOM    176 1HD1 ILE A  10     -48.216  -5.025   1.050  1.00  2.040          H  
ATOM    177 2HD1 ILE A  10     -48.859  -3.855   2.218  1.00  2.040          H  
ATOM    178 3HD1 ILE A  10     -47.164  -3.844   1.794  1.00  2.040          H  
ATOM    179  N   LYS A  11     -49.634  -6.113   6.323  1.00  1.050          N  
ATOM    180  CA  LYS A  11     -50.909  -6.831   6.364  1.00  0.930          C  
ATOM    181  C   LYS A  11     -51.460  -6.931   4.947  1.00  0.920          C  
ATOM    182  O   LYS A  11     -51.367  -5.982   4.168  1.00  0.980          O  
ATOM    183  CB  LYS A  11     -51.876  -6.187   7.347  1.00  1.350          C  
ATOM    184  CG  LYS A  11     -51.443  -6.338   8.805  1.00  1.350          C  
ATOM    185  CD  LYS A  11     -52.464  -5.734   9.761  1.00  1.350          C  
ATOM    186  CE  LYS A  11     -52.017  -5.860  11.217  1.00  1.350          C  
ATOM    187  NZ  LYS A  11     -53.004  -5.245  12.157  1.00  1.350          N  
ATOM    188  H   LYS A  11     -49.522  -5.219   6.778  1.00  1.260          H  
ATOM    189  HA  LYS A  11     -50.762  -7.840   6.701  1.00  1.120          H  
ATOM    190 1HB  LYS A  11     -51.949  -5.144   7.143  1.00  1.620          H  
ATOM    191 2HB  LYS A  11     -52.870  -6.624   7.232  1.00  1.620          H  
ATOM    192 1HG  LYS A  11     -51.317  -7.401   9.033  1.00  1.620          H  
ATOM    193 2HG  LYS A  11     -50.486  -5.842   8.948  1.00  1.620          H  
ATOM    194 1HD  LYS A  11     -52.606  -4.679   9.521  1.00  1.620          H  
ATOM    195 2HD  LYS A  11     -53.419  -6.249   9.640  1.00  1.620          H  
ATOM    196 1HE  LYS A  11     -51.899  -6.914  11.467  1.00  1.620          H  
ATOM    197 2HE  LYS A  11     -51.056  -5.359  11.337  1.00  1.620          H  
ATOM    198 1HZ  LYS A  11     -52.670  -5.341  13.107  1.00  1.620          H  
ATOM    199 2HZ  LYS A  11     -53.113  -4.264  11.941  1.00  1.620          H  
ATOM    200 3HZ  LYS A  11     -53.897  -5.709  12.067  1.00  1.620          H  
ATOM    201  N   GLY A  12     -52.088  -8.047   4.612  1.00  0.920          N  
ATOM    202  CA  GLY A  12     -52.637  -8.192   3.259  1.00  0.970          C  
ATOM    203  C   GLY A  12     -53.571  -7.041   2.832  1.00  0.900          C  
ATOM    204  O   GLY A  12     -53.537  -6.605   1.667  1.00  0.880          O  
ATOM    205  H   GLY A  12     -52.101  -8.821   5.288  1.00  1.100          H  
ATOM    206 1HA  GLY A  12     -51.810  -8.279   2.552  1.00  1.160          H  
ATOM    207 2HA  GLY A  12     -53.191  -9.128   3.209  1.00  1.160          H  
ATOM    208  N   SER A  13     -54.372  -6.519   3.778  1.00  0.920          N  
ATOM    209  CA  SER A  13     -55.288  -5.413   3.486  1.00  0.930          C  
ATOM    210  C   SER A  13     -54.550  -4.095   3.250  1.00  0.890          C  
ATOM    211  O   SER A  13     -55.078  -3.180   2.601  1.00  0.950          O  
ATOM    212  CB  SER A  13     -56.276  -5.244   4.624  1.00  1.300          C  
ATOM    213  OG  SER A  13     -55.633  -4.812   5.796  1.00  1.300          O  
ATOM    214  H   SER A  13     -54.364  -6.917   4.708  1.00  1.100          H  
ATOM    215  HA  SER A  13     -55.843  -5.658   2.580  1.00  1.120          H  
ATOM    216 1HB  SER A  13     -57.038  -4.519   4.337  1.00  1.560          H  
ATOM    217 2HB  SER A  13     -56.781  -6.191   4.811  1.00  1.560          H  
ATOM    218  HG  SER A  13     -56.335  -4.629   6.429  1.00  1.560          H  
ATOM    219  N   VAL A  14     -53.319  -4.024   3.750  1.00  0.900          N  
ATOM    220  CA  VAL A  14     -52.452  -2.881   3.616  1.00  0.930          C  
ATOM    221  C   VAL A  14     -51.894  -2.934   2.218  1.00  0.880          C  
ATOM    222  O   VAL A  14     -51.902  -1.939   1.522  1.00  0.920          O  
ATOM    223  CB  VAL A  14     -51.397  -2.832   4.739  1.00  1.290          C  
ATOM    224  CG1 VAL A  14     -50.393  -1.759   4.500  1.00  1.290          C  
ATOM    225  CG2 VAL A  14     -52.127  -2.548   6.041  1.00  1.290          C  
ATOM    226  H   VAL A  14     -52.947  -4.848   4.207  1.00  1.080          H  
ATOM    227  HA  VAL A  14     -53.054  -1.978   3.712  1.00  1.120          H  
ATOM    228  HB  VAL A  14     -50.877  -3.767   4.793  1.00  1.550          H  
ATOM    229 1HG1 VAL A  14     -49.671  -1.741   5.311  1.00  1.550          H  
ATOM    230 2HG1 VAL A  14     -49.889  -1.976   3.581  1.00  1.550          H  
ATOM    231 3HG1 VAL A  14     -50.894  -0.795   4.434  1.00  1.550          H  
ATOM    232 1HG2 VAL A  14     -51.415  -2.515   6.865  1.00  1.550          H  
ATOM    233 2HG2 VAL A  14     -52.639  -1.590   5.964  1.00  1.550          H  
ATOM    234 3HG2 VAL A  14     -52.864  -3.326   6.222  1.00  1.550          H  
ATOM    235  N   GLY A  15     -51.456  -4.102   1.762  1.00  0.850          N  
ATOM    236  CA  GLY A  15     -50.957  -4.210   0.386  1.00  0.840          C  
ATOM    237  C   GLY A  15     -51.966  -3.593  -0.569  1.00  0.810          C  
ATOM    238  O   GLY A  15     -51.616  -2.756  -1.408  1.00  0.840          O  
ATOM    239  H   GLY A  15     -51.443  -4.902   2.403  1.00  1.020          H  
ATOM    240 1HA  GLY A  15     -50.015  -3.676   0.281  1.00  1.010          H  
ATOM    241 2HA  GLY A  15     -50.783  -5.257   0.136  1.00  1.010          H  
ATOM    242  N   GLY A  16     -53.229  -4.001  -0.440  1.00  0.810          N  
ATOM    243  CA  GLY A  16     -54.290  -3.458  -1.283  1.00  0.860          C  
ATOM    244  C   GLY A  16     -54.358  -1.924  -1.183  1.00  0.860          C  
ATOM    245  O   GLY A  16     -54.366  -1.214  -2.204  1.00  0.910          O  
ATOM    246  H   GLY A  16     -53.438  -4.728   0.257  1.00  0.970          H  
ATOM    247 1HA  GLY A  16     -54.119  -3.755  -2.317  1.00  1.030          H  
ATOM    248 2HA  GLY A  16     -55.244  -3.886  -0.975  1.00  1.030          H  
ATOM    249  N   LEU A  17     -54.434  -1.418   0.056  1.00  0.870          N  
ATOM    250  CA  LEU A  17     -54.532   0.012   0.303  1.00  0.970          C  
ATOM    251  C   LEU A  17     -53.341   0.809  -0.211  1.00  0.940          C  
ATOM    252  O   LEU A  17     -53.543   1.836  -0.860  1.00  1.000          O  
ATOM    253  CB  LEU A  17     -54.650   0.266   1.813  1.00  1.320          C  
ATOM    254  CG  LEU A  17     -54.729   1.748   2.296  1.00  1.320          C  
ATOM    255  CD1 LEU A  17     -55.991   2.433   1.731  1.00  1.320          C  
ATOM    256  CD2 LEU A  17     -54.719   1.752   3.826  1.00  1.320          C  
ATOM    257  H   LEU A  17     -54.446  -2.055   0.860  1.00  1.040          H  
ATOM    258  HA  LEU A  17     -55.427   0.369  -0.198  1.00  1.160          H  
ATOM    259 1HB  LEU A  17     -55.529  -0.262   2.180  1.00  1.580          H  
ATOM    260 2HB  LEU A  17     -53.778  -0.175   2.287  1.00  1.580          H  
ATOM    261  HG  LEU A  17     -53.860   2.302   1.934  1.00  1.580          H  
ATOM    262 1HD1 LEU A  17     -56.028   3.465   2.082  1.00  1.580          H  
ATOM    263 2HD1 LEU A  17     -55.971   2.432   0.643  1.00  1.580          H  
ATOM    264 3HD1 LEU A  17     -56.878   1.905   2.076  1.00  1.580          H  
ATOM    265 1HD2 LEU A  17     -54.759   2.780   4.190  1.00  1.580          H  
ATOM    266 2HD2 LEU A  17     -55.586   1.202   4.199  1.00  1.580          H  
ATOM    267 3HD2 LEU A  17     -53.805   1.274   4.181  1.00  1.580          H  
ATOM    268  N   LEU A  18     -52.122   0.337   0.054  1.00  0.900          N  
ATOM    269  CA  LEU A  18     -50.916   1.039  -0.343  1.00  0.940          C  
ATOM    270  C   LEU A  18     -50.814   1.124  -1.837  1.00  0.910          C  
ATOM    271  O   LEU A  18     -50.454   2.170  -2.360  1.00  0.960          O  
ATOM    272  CB  LEU A  18     -49.657   0.339   0.188  1.00  1.300          C  
ATOM    273  CG  LEU A  18     -49.434   0.360   1.709  1.00  1.300          C  
ATOM    274  CD1 LEU A  18     -48.226  -0.483   2.032  1.00  1.300          C  
ATOM    275  CD2 LEU A  18     -49.244   1.737   2.211  1.00  1.300          C  
ATOM    276  H   LEU A  18     -52.044  -0.525   0.572  1.00  1.080          H  
ATOM    277  HA  LEU A  18     -50.963   2.049   0.035  1.00  1.130          H  
ATOM    278 1HB  LEU A  18     -49.705  -0.713  -0.113  1.00  1.560          H  
ATOM    279 2HB  LEU A  18     -48.784   0.791  -0.285  1.00  1.560          H  
ATOM    280  HG  LEU A  18     -50.295  -0.073   2.193  1.00  1.560          H  
ATOM    281 1HD1 LEU A  18     -48.065  -0.509   3.098  1.00  1.560          H  
ATOM    282 2HD1 LEU A  18     -48.397  -1.488   1.680  1.00  1.560          H  
ATOM    283 3HD1 LEU A  18     -47.348  -0.069   1.548  1.00  1.560          H  
ATOM    284 1HD2 LEU A  18     -49.092   1.695   3.265  1.00  1.560          H  
ATOM    285 2HD2 LEU A  18     -48.372   2.184   1.729  1.00  1.560          H  
ATOM    286 3HD2 LEU A  18     -50.117   2.328   2.013  1.00  1.560          H  
ATOM    287  N   VAL A  19     -51.203   0.093  -2.575  1.00  0.870          N  
ATOM    288  CA  VAL A  19     -51.101   0.270  -4.011  1.00  0.890          C  
ATOM    289  C   VAL A  19     -51.984   1.445  -4.417  1.00  0.900          C  
ATOM    290  O   VAL A  19     -51.514   2.357  -5.095  1.00  0.930          O  
ATOM    291  CB  VAL A  19     -51.504  -1.001  -4.785  1.00  1.240          C  
ATOM    292  CG1 VAL A  19     -51.591  -0.722  -6.283  1.00  1.240          C  
ATOM    293  CG2 VAL A  19     -50.484  -2.046  -4.552  1.00  1.240          C  
ATOM    294  H   VAL A  19     -51.477  -0.797  -2.138  1.00  1.040          H  
ATOM    295  HA  VAL A  19     -50.067   0.510  -4.262  1.00  1.070          H  
ATOM    296  HB  VAL A  19     -52.482  -1.346  -4.433  1.00  1.490          H  
ATOM    297 1HG1 VAL A  19     -51.866  -1.632  -6.794  1.00  1.490          H  
ATOM    298 2HG1 VAL A  19     -52.345   0.033  -6.476  1.00  1.490          H  
ATOM    299 3HG1 VAL A  19     -50.624  -0.378  -6.646  1.00  1.490          H  
ATOM    300 1HG2 VAL A  19     -50.750  -2.956  -5.087  1.00  1.490          H  
ATOM    301 2HG2 VAL A  19     -49.524  -1.685  -4.902  1.00  1.490          H  
ATOM    302 3HG2 VAL A  19     -50.426  -2.256  -3.496  1.00  1.490          H  
ATOM    303  N   LEU A  20     -53.230   1.496  -3.924  1.00  0.920          N  
ATOM    304  CA  LEU A  20     -54.076   2.631  -4.281  1.00  0.960          C  
ATOM    305  C   LEU A  20     -53.526   3.978  -3.831  1.00  0.950          C  
ATOM    306  O   LEU A  20     -53.477   4.926  -4.621  1.00  0.950          O  
ATOM    307  CB  LEU A  20     -55.476   2.495  -3.656  1.00  1.330          C  
ATOM    308  CG  LEU A  20     -56.446   3.737  -3.841  1.00  1.330          C  
ATOM    309  CD1 LEU A  20     -56.737   3.986  -5.323  1.00  1.330          C  
ATOM    310  CD2 LEU A  20     -57.723   3.485  -3.052  1.00  1.330          C  
ATOM    311  H   LEU A  20     -53.580   0.731  -3.332  1.00  1.100          H  
ATOM    312  HA  LEU A  20     -54.164   2.639  -5.362  1.00  1.150          H  
ATOM    313 1HB  LEU A  20     -55.959   1.622  -4.089  1.00  1.590          H  
ATOM    314 2HB  LEU A  20     -55.359   2.319  -2.587  1.00  1.590          H  
ATOM    315  HG  LEU A  20     -55.970   4.634  -3.446  1.00  1.590          H  
ATOM    316 1HD1 LEU A  20     -57.397   4.847  -5.419  1.00  1.590          H  
ATOM    317 2HD1 LEU A  20     -55.813   4.193  -5.862  1.00  1.590          H  
ATOM    318 3HD1 LEU A  20     -57.218   3.111  -5.751  1.00  1.590          H  
ATOM    319 1HD2 LEU A  20     -58.388   4.344  -3.153  1.00  1.590          H  
ATOM    320 2HD2 LEU A  20     -58.223   2.593  -3.433  1.00  1.590          H  
ATOM    321 3HD2 LEU A  20     -57.474   3.341  -2.000  1.00  1.590          H  
ATOM    322  N   ILE A  21     -53.144   4.088  -2.563  1.00  0.960          N  
ATOM    323  CA  ILE A  21     -52.729   5.385  -2.056  1.00  0.960          C  
ATOM    324  C   ILE A  21     -51.414   5.832  -2.657  1.00  0.920          C  
ATOM    325  O   ILE A  21     -51.283   7.007  -3.013  1.00  0.950          O  
ATOM    326  CB  ILE A  21     -52.638   5.433  -0.515  1.00  1.340          C  
ATOM    327  CG1 ILE A  21     -54.039   5.122   0.144  1.00  1.340          C  
ATOM    328  CG2 ILE A  21     -52.140   6.834  -0.068  1.00  1.340          C  
ATOM    329  CD1 ILE A  21     -55.217   6.036  -0.238  1.00  1.340          C  
ATOM    330  H   ILE A  21     -53.181   3.264  -1.958  1.00  1.150          H  
ATOM    331  HA  ILE A  21     -53.465   6.116  -2.365  1.00  1.150          H  
ATOM    332  HB  ILE A  21     -51.934   4.671  -0.169  1.00  1.610          H  
ATOM    333 1HG1 ILE A  21     -54.312   4.111  -0.125  1.00  1.610          H  
ATOM    334 2HG1 ILE A  21     -53.917   5.169   1.226  1.00  1.610          H  
ATOM    335 1HG2 ILE A  21     -52.065   6.865   1.014  1.00  1.610          H  
ATOM    336 2HG2 ILE A  21     -51.168   7.047  -0.487  1.00  1.610          H  
ATOM    337 3HG2 ILE A  21     -52.830   7.601  -0.404  1.00  1.610          H  
ATOM    338 1HD1 ILE A  21     -56.108   5.696   0.290  1.00  1.610          H  
ATOM    339 2HD1 ILE A  21     -55.011   7.065   0.042  1.00  1.610          H  
ATOM    340 3HD1 ILE A  21     -55.405   5.981  -1.302  1.00  1.610          H  
ATOM    341  N   VAL A  22     -50.432   4.936  -2.750  1.00  0.880          N  
ATOM    342  CA  VAL A  22     -49.149   5.324  -3.288  1.00  0.890          C  
ATOM    343  C   VAL A  22     -49.353   5.756  -4.727  1.00  0.830          C  
ATOM    344  O   VAL A  22     -48.776   6.763  -5.138  1.00  0.860          O  
ATOM    345  CB  VAL A  22     -48.093   4.211  -3.208  1.00  1.240          C  
ATOM    346  CG1 VAL A  22     -46.833   4.661  -3.942  1.00  1.240          C  
ATOM    347  CG2 VAL A  22     -47.754   3.892  -1.754  1.00  1.240          C  
ATOM    348  H   VAL A  22     -50.580   3.971  -2.460  1.00  1.060          H  
ATOM    349  HA  VAL A  22     -48.781   6.178  -2.712  1.00  1.070          H  
ATOM    350  HB  VAL A  22     -48.485   3.318  -3.696  1.00  1.490          H  
ATOM    351 1HG1 VAL A  22     -46.090   3.874  -3.892  1.00  1.490          H  
ATOM    352 2HG1 VAL A  22     -47.054   4.880  -4.975  1.00  1.490          H  
ATOM    353 3HG1 VAL A  22     -46.443   5.559  -3.458  1.00  1.490          H  
ATOM    354 1HG2 VAL A  22     -47.013   3.099  -1.718  1.00  1.490          H  
ATOM    355 2HG2 VAL A  22     -47.349   4.776  -1.280  1.00  1.490          H  
ATOM    356 3HG2 VAL A  22     -48.648   3.575  -1.223  1.00  1.490          H  
ATOM    357  N   ILE A  23     -50.158   5.001  -5.510  1.00  0.790          N  
ATOM    358  CA  ILE A  23     -50.372   5.414  -6.879  1.00  0.780          C  
ATOM    359  C   ILE A  23     -51.036   6.791  -6.936  1.00  0.790          C  
ATOM    360  O   ILE A  23     -50.623   7.632  -7.733  1.00  0.810          O  
ATOM    361  CB  ILE A  23     -51.111   4.387  -7.754  1.00  1.100          C  
ATOM    362  CG1 ILE A  23     -50.171   3.155  -7.970  1.00  1.100          C  
ATOM    363  CG2 ILE A  23     -51.493   5.045  -9.113  1.00  1.100          C  
ATOM    364  CD1 ILE A  23     -50.839   1.951  -8.600  1.00  1.100          C  
ATOM    365  H   ILE A  23     -50.603   4.143  -5.171  1.00  0.950          H  
ATOM    366  HA  ILE A  23     -49.413   5.473  -7.326  1.00  0.940          H  
ATOM    367  HB  ILE A  23     -52.007   4.037  -7.233  1.00  1.320          H  
ATOM    368 1HG1 ILE A  23     -49.332   3.450  -8.590  1.00  1.320          H  
ATOM    369 2HG1 ILE A  23     -49.786   2.850  -6.993  1.00  1.320          H  
ATOM    370 1HG2 ILE A  23     -52.007   4.335  -9.745  1.00  1.320          H  
ATOM    371 2HG2 ILE A  23     -52.151   5.886  -8.938  1.00  1.320          H  
ATOM    372 3HG2 ILE A  23     -50.592   5.393  -9.620  1.00  1.320          H  
ATOM    373 1HD1 ILE A  23     -50.114   1.142  -8.687  1.00  1.320          H  
ATOM    374 2HD1 ILE A  23     -51.662   1.641  -7.971  1.00  1.320          H  
ATOM    375 3HD1 ILE A  23     -51.212   2.199  -9.584  1.00  1.320          H  
ATOM    376  N   LEU A  24     -52.037   7.063  -6.107  1.00  0.810          N  
ATOM    377  CA  LEU A  24     -52.618   8.391  -6.176  1.00  0.870          C  
ATOM    378  C   LEU A  24     -51.573   9.472  -5.884  1.00  0.860          C  
ATOM    379  O   LEU A  24     -51.497  10.457  -6.623  1.00  0.870          O  
ATOM    380  CB  LEU A  24     -53.754   8.502  -5.154  1.00  1.190          C  
ATOM    381  CG  LEU A  24     -55.045   7.710  -5.443  1.00  1.190          C  
ATOM    382  CD1 LEU A  24     -55.929   7.749  -4.199  1.00  1.190          C  
ATOM    383  CD2 LEU A  24     -55.775   8.325  -6.639  1.00  1.190          C  
ATOM    384  H   LEU A  24     -52.409   6.353  -5.468  1.00  0.970          H  
ATOM    385  HA  LEU A  24     -52.991   8.555  -7.176  1.00  1.040          H  
ATOM    386 1HB  LEU A  24     -53.371   8.156  -4.194  1.00  1.430          H  
ATOM    387 2HB  LEU A  24     -54.016   9.533  -5.052  1.00  1.430          H  
ATOM    388  HG  LEU A  24     -54.803   6.677  -5.662  1.00  1.430          H  
ATOM    389 1HD1 LEU A  24     -56.842   7.185  -4.385  1.00  1.430          H  
ATOM    390 2HD1 LEU A  24     -55.395   7.303  -3.366  1.00  1.430          H  
ATOM    391 3HD1 LEU A  24     -56.182   8.780  -3.959  1.00  1.430          H  
ATOM    392 1HD2 LEU A  24     -56.688   7.761  -6.825  1.00  1.430          H  
ATOM    393 2HD2 LEU A  24     -56.026   9.363  -6.420  1.00  1.430          H  
ATOM    394 3HD2 LEU A  24     -55.154   8.287  -7.526  1.00  1.430          H  
ATOM    395  N   VAL A  25     -50.696   9.249  -4.898  1.00  0.880          N  
ATOM    396  CA  VAL A  25     -49.671  10.235  -4.555  1.00  0.960          C  
ATOM    397  C   VAL A  25     -48.673  10.504  -5.685  1.00  0.930          C  
ATOM    398  O   VAL A  25     -48.353  11.669  -5.953  1.00  0.980          O  
ATOM    399  CB  VAL A  25     -48.914   9.791  -3.282  1.00  1.310          C  
ATOM    400  CG1 VAL A  25     -47.681  10.684  -3.020  1.00  1.310          C  
ATOM    401  CG2 VAL A  25     -49.874   9.878  -2.090  1.00  1.310          C  
ATOM    402  H   VAL A  25     -50.804   8.401  -4.327  1.00  1.060          H  
ATOM    403  HA  VAL A  25     -50.179  11.168  -4.328  1.00  1.150          H  
ATOM    404  HB  VAL A  25     -48.572   8.761  -3.408  1.00  1.570          H  
ATOM    405 1HG1 VAL A  25     -47.181  10.339  -2.114  1.00  1.570          H  
ATOM    406 2HG1 VAL A  25     -46.978  10.628  -3.851  1.00  1.570          H  
ATOM    407 3HG1 VAL A  25     -48.008  11.711  -2.891  1.00  1.570          H  
ATOM    408 1HG2 VAL A  25     -49.371   9.552  -1.186  1.00  1.570          H  
ATOM    409 2HG2 VAL A  25     -50.209  10.906  -1.970  1.00  1.570          H  
ATOM    410 3HG2 VAL A  25     -50.734   9.246  -2.265  1.00  1.570          H  
ATOM    411  N   ILE A  26     -48.169   9.447  -6.326  1.00  0.890          N  
ATOM    412  CA  ILE A  26     -47.201   9.616  -7.411  1.00  0.940          C  
ATOM    413  C   ILE A  26     -47.805  10.293  -8.642  1.00  0.900          C  
ATOM    414  O   ILE A  26     -47.090  10.995  -9.389  1.00  0.980          O  
ATOM    415  CB  ILE A  26     -46.580   8.270  -7.803  1.00  1.300          C  
ATOM    416  CG1 ILE A  26     -47.652   7.352  -8.356  1.00  1.300          C  
ATOM    417  CG2 ILE A  26     -45.808   7.680  -6.657  1.00  1.300          C  
ATOM    418  CD1 ILE A  26     -47.261   5.994  -8.849  1.00  1.300          C  
ATOM    419  H   ILE A  26     -48.463   8.513  -6.018  1.00  1.070          H  
ATOM    420  HA  ILE A  26     -46.400  10.249  -7.044  1.00  1.130          H  
ATOM    421  HB  ILE A  26     -45.946   8.459  -8.580  1.00  1.560          H  
ATOM    422 1HG1 ILE A  26     -48.350   7.262  -7.610  1.00  1.560          H  
ATOM    423 2HG1 ILE A  26     -48.103   7.821  -9.209  1.00  1.560          H  
ATOM    424 1HG2 ILE A  26     -45.331   6.761  -6.970  1.00  1.560          H  
ATOM    425 2HG2 ILE A  26     -45.049   8.390  -6.359  1.00  1.560          H  
ATOM    426 3HG2 ILE A  26     -46.467   7.481  -5.818  1.00  1.560          H  
ATOM    427 1HD1 ILE A  26     -48.142   5.486  -9.219  1.00  1.560          H  
ATOM    428 2HD1 ILE A  26     -46.560   6.043  -9.618  1.00  1.560          H  
ATOM    429 3HD1 ILE A  26     -46.862   5.450  -8.041  1.00  1.560          H  
ATOM    430  N   LEU A  27     -49.128  10.124  -8.837  1.00  0.840          N  
ATOM    431  CA  LEU A  27     -49.810  10.789  -9.925  1.00  0.870          C  
ATOM    432  C   LEU A  27     -50.008  12.261  -9.565  1.00  0.890          C  
ATOM    433  O   LEU A  27     -49.701  13.149 -10.363  1.00  0.990          O  
ATOM    434  CB  LEU A  27     -51.181  10.131 -10.170  1.00  1.210          C  
ATOM    435  CG  LEU A  27     -51.198   8.659 -10.700  1.00  1.210          C  
ATOM    436  CD1 LEU A  27     -52.630   8.164 -10.680  1.00  1.210          C  
ATOM    437  CD2 LEU A  27     -50.630   8.566 -12.090  1.00  1.210          C  
ATOM    438  H   LEU A  27     -49.660   9.477  -8.237  1.00  1.010          H  
ATOM    439  HA  LEU A  27     -49.194  10.730 -10.818  1.00  1.040          H  
ATOM    440 1HB  LEU A  27     -51.717  10.125  -9.218  1.00  1.450          H  
ATOM    441 2HB  LEU A  27     -51.743  10.743 -10.864  1.00  1.450          H  
ATOM    442  HG  LEU A  27     -50.605   8.034 -10.054  1.00  1.450          H  
ATOM    443 1HD1 LEU A  27     -52.665   7.134 -11.029  1.00  1.450          H  
ATOM    444 2HD1 LEU A  27     -53.015   8.214  -9.661  1.00  1.450          H  
ATOM    445 3HD1 LEU A  27     -53.242   8.786 -11.329  1.00  1.450          H  
ATOM    446 1HD2 LEU A  27     -50.666   7.526 -12.415  1.00  1.450          H  
ATOM    447 2HD2 LEU A  27     -51.211   9.175 -12.774  1.00  1.450          H  
ATOM    448 3HD2 LEU A  27     -49.595   8.906 -12.089  1.00  1.450          H  
ATOM    449  N   PHE A  28     -50.400  12.540  -8.316  1.00  0.890          N  
ATOM    450  CA  PHE A  28     -50.649  13.908  -7.866  1.00  1.000          C  
ATOM    451  C   PHE A  28     -49.390  14.754  -8.005  1.00  1.000          C  
ATOM    452  O   PHE A  28     -49.440  15.906  -8.442  1.00  1.090          O  
ATOM    453  CB  PHE A  28     -51.056  13.928  -6.383  1.00  1.360          C  
ATOM    454  CG  PHE A  28     -52.416  13.316  -6.016  1.00  1.360          C  
ATOM    455  CD1 PHE A  28     -52.617  12.864  -4.712  1.00  1.360          C  
ATOM    456  CD2 PHE A  28     -53.473  13.171  -6.927  1.00  1.360          C  
ATOM    457  CE1 PHE A  28     -53.812  12.298  -4.328  1.00  1.360          C  
ATOM    458  CE2 PHE A  28     -54.672  12.600  -6.528  1.00  1.360          C  
ATOM    459  CZ  PHE A  28     -54.838  12.169  -5.234  1.00  1.360          C  
ATOM    460  H   PHE A  28     -50.626  11.774  -7.674  1.00  1.070          H  
ATOM    461  HA  PHE A  28     -51.424  14.354  -8.482  1.00  1.200          H  
ATOM    462 1HB  PHE A  28     -50.296  13.398  -5.812  1.00  1.630          H  
ATOM    463 2HB  PHE A  28     -51.048  14.957  -6.032  1.00  1.630          H  
ATOM    464  HD1 PHE A  28     -51.810  12.962  -3.988  1.00  1.630          H  
ATOM    465  HD2 PHE A  28     -53.365  13.502  -7.954  1.00  1.630          H  
ATOM    466  HE1 PHE A  28     -53.945  11.953  -3.303  1.00  1.630          H  
ATOM    467  HE2 PHE A  28     -55.486  12.492  -7.244  1.00  1.630          H  
ATOM    468  HZ  PHE A  28     -55.782  11.722  -4.928  1.00  1.630          H  
ATOM    469  N   LYS A  29     -48.245  14.163  -7.670  1.00  0.960          N  
ATOM    470  CA  LYS A  29     -46.965  14.851  -7.716  1.00  1.040          C  
ATOM    471  C   LYS A  29     -46.295  14.824  -9.090  1.00  1.010          C  
ATOM    472  O   LYS A  29     -45.180  15.326  -9.240  1.00  1.160          O  
ATOM    473  CB  LYS A  29     -46.013  14.260  -6.675  1.00  1.420          C  
ATOM    474  CG  LYS A  29     -46.442  14.498  -5.229  1.00  1.420          C  
ATOM    475  CD  LYS A  29     -45.417  13.948  -4.241  1.00  1.420          C  
ATOM    476  CE  LYS A  29     -45.822  14.240  -2.798  1.00  1.420          C  
ATOM    477  NZ  LYS A  29     -44.804  13.754  -1.817  1.00  1.420          N  
ATOM    478  H   LYS A  29     -48.277  13.205  -7.301  1.00  1.150          H  
ATOM    479  HA  LYS A  29     -47.139  15.897  -7.463  1.00  1.250          H  
ATOM    480 1HB  LYS A  29     -45.951  13.179  -6.826  1.00  1.710          H  
ATOM    481 2HB  LYS A  29     -45.015  14.670  -6.812  1.00  1.710          H  
ATOM    482 1HG  LYS A  29     -46.573  15.566  -5.062  1.00  1.710          H  
ATOM    483 2HG  LYS A  29     -47.399  14.002  -5.057  1.00  1.710          H  
ATOM    484 1HD  LYS A  29     -45.338  12.865  -4.374  1.00  1.710          H  
ATOM    485 2HD  LYS A  29     -44.442  14.393  -4.438  1.00  1.710          H  
ATOM    486 1HE  LYS A  29     -45.946  15.314  -2.674  1.00  1.710          H  
ATOM    487 2HE  LYS A  29     -46.770  13.752  -2.591  1.00  1.710          H  
ATOM    488 1HZ  LYS A  29     -45.114  13.971  -0.879  1.00  1.710          H  
ATOM    489 2HZ  LYS A  29     -44.675  12.753  -1.904  1.00  1.710          H  
ATOM    490 3HZ  LYS A  29     -43.922  14.217  -1.992  1.00  1.710          H  
ATOM    491  N   CYS A  30     -46.945  14.203 -10.078  1.00  0.900          N  
ATOM    492  CA  CYS A  30     -46.441  14.076 -11.440  1.00  0.960          C  
ATOM    493  C   CYS A  30     -45.058  13.427 -11.544  1.00  0.960          C  
ATOM    494  O   CYS A  30     -44.241  13.841 -12.364  1.00  1.230          O  
ATOM    495  CB  CYS A  30     -46.378  15.460 -12.087  1.00  1.320          C  
ATOM    496  SG  CYS A  30     -47.964  16.309 -12.105  1.00  1.320          S  
ATOM    497  H   CYS A  30     -47.879  13.827  -9.905  1.00  1.080          H  
ATOM    498  HA  CYS A  30     -47.152  13.459 -11.992  1.00  1.150          H  
ATOM    499 1HB  CYS A  30     -45.661  16.084 -11.558  1.00  1.580          H  
ATOM    500 2HB  CYS A  30     -46.030  15.371 -13.117  1.00  1.580          H  
ATOM    501  HG  CYS A  30     -48.208  16.157 -10.789  1.00  1.580          H  
ATOM    502  N   GLY A  31     -44.763  12.421 -10.722  1.00  0.820          N  
ATOM    503  CA  GLY A  31     -43.450  11.780 -10.824  1.00  0.930          C  
ATOM    504  C   GLY A  31     -43.493  10.514 -11.672  1.00  0.880          C  
ATOM    505  O   GLY A  31     -42.513  10.145 -12.342  1.00  0.870          O  
ATOM    506  H   GLY A  31     -45.469  12.090 -10.057  1.00  0.980          H  
ATOM    507 1HA  GLY A  31     -42.733  12.483 -11.248  1.00  1.120          H  
ATOM    508 2HA  GLY A  31     -43.097  11.536  -9.824  1.00  1.120          H  
ATOM    509  N   PHE A  32     -44.660   9.884 -11.658  1.00  1.000          N  
ATOM    510  CA  PHE A  32     -44.908   8.614 -12.319  1.00  1.050          C  
ATOM    511  C   PHE A  32     -46.081   8.646 -13.295  1.00  1.060          C  
ATOM    512  O   PHE A  32     -46.983   9.471 -13.168  1.00  1.500          O  
ATOM    513  CB  PHE A  32     -45.203   7.579 -11.277  1.00  1.450          C  
ATOM    514  CG  PHE A  32     -44.076   7.170 -10.292  1.00  1.450          C  
ATOM    515  CD1 PHE A  32     -43.533   8.008  -9.318  1.00  1.450          C  
ATOM    516  CD2 PHE A  32     -43.663   5.886 -10.299  1.00  1.450          C  
ATOM    517  CE1 PHE A  32     -42.605   7.544  -8.428  1.00  1.450          C  
ATOM    518  CE2 PHE A  32     -42.749   5.399  -9.410  1.00  1.450          C  
ATOM    519  CZ  PHE A  32     -42.212   6.233  -8.468  1.00  1.450          C  
ATOM    520  H   PHE A  32     -45.415  10.288 -11.098  1.00  1.200          H  
ATOM    521  HA  PHE A  32     -44.013   8.329 -12.867  1.00  1.260          H  
ATOM    522 1HB  PHE A  32     -46.042   7.939 -10.723  1.00  1.740          H  
ATOM    523 2HB  PHE A  32     -45.526   6.695 -11.787  1.00  1.740          H  
ATOM    524  HD1 PHE A  32     -43.851   9.040  -9.251  1.00  1.740          H  
ATOM    525  HD2 PHE A  32     -44.078   5.254 -11.021  1.00  1.740          H  
ATOM    526  HE1 PHE A  32     -42.192   8.216  -7.683  1.00  1.740          H  
ATOM    527  HE2 PHE A  32     -42.445   4.347  -9.451  1.00  1.740          H  
ATOM    528  HZ  PHE A  32     -41.476   5.852  -7.753  1.00  1.740          H  
ATOM    529  N   PHE A  33     -46.079   7.685 -14.229  1.00  1.020          N  
ATOM    530  CA  PHE A  33     -47.148   7.448 -15.215  1.00  1.110          C  
ATOM    531  C   PHE A  33     -47.031   8.453 -16.340  1.00  1.020          C  
ATOM    532  O   PHE A  33     -46.510   9.545 -16.135  1.00  0.960          O  
ATOM    533  CB  PHE A  33     -48.533   7.577 -14.570  1.00  1.520          C  
ATOM    534  CG  PHE A  33     -49.683   7.133 -15.396  1.00  1.520          C  
ATOM    535  CD1 PHE A  33     -50.050   5.806 -15.422  1.00  1.520          C  
ATOM    536  CD2 PHE A  33     -50.405   8.036 -16.149  1.00  1.520          C  
ATOM    537  CE1 PHE A  33     -51.110   5.384 -16.175  1.00  1.520          C  
ATOM    538  CE2 PHE A  33     -51.464   7.621 -16.912  1.00  1.520          C  
ATOM    539  CZ  PHE A  33     -51.820   6.290 -16.923  1.00  1.520          C  
ATOM    540  H   PHE A  33     -45.269   7.078 -14.255  1.00  1.220          H  
ATOM    541  HA  PHE A  33     -47.031   6.449 -15.635  1.00  1.330          H  
ATOM    542 1HB  PHE A  33     -48.553   7.042 -13.628  1.00  1.820          H  
ATOM    543 2HB  PHE A  33     -48.728   8.618 -14.367  1.00  1.820          H  
ATOM    544  HD1 PHE A  33     -49.497   5.093 -14.834  1.00  1.820          H  
ATOM    545  HD2 PHE A  33     -50.117   9.095 -16.139  1.00  1.820          H  
ATOM    546  HE1 PHE A  33     -51.391   4.328 -16.181  1.00  1.820          H  
ATOM    547  HE2 PHE A  33     -52.025   8.345 -17.506  1.00  1.820          H  
ATOM    548  HZ  PHE A  33     -52.664   5.957 -17.526  1.00  1.820          H  
ATOM    549  N   LYS A  34     -47.483   8.104 -17.545  1.00  1.420          N  
ATOM    550  CA  LYS A  34     -47.350   9.054 -18.637  1.00  1.420          C  
ATOM    551  C   LYS A  34     -47.869  10.418 -18.213  1.00  1.400          C  
ATOM    552  O   LYS A  34     -49.051  10.590 -17.899  1.00  1.940          O  
ATOM    553  CB  LYS A  34     -48.111   8.556 -19.865  1.00  1.990          C  
ATOM    554  CG  LYS A  34     -47.962   9.433 -21.106  1.00  1.990          C  
ATOM    555  CD  LYS A  34     -48.690   8.825 -22.307  1.00  1.990          C  
ATOM    556  CE  LYS A  34     -48.520   9.683 -23.557  1.00  1.990          C  
ATOM    557  NZ  LYS A  34     -49.218   9.093 -24.738  1.00  1.990          N  
ATOM    558  H   LYS A  34     -47.898   7.199 -17.710  1.00  1.700          H  
ATOM    559  HA  LYS A  34     -46.296   9.159 -18.889  1.00  1.700          H  
ATOM    560 1HB  LYS A  34     -47.768   7.554 -20.118  1.00  2.390          H  
ATOM    561 2HB  LYS A  34     -49.173   8.487 -19.625  1.00  2.390          H  
ATOM    562 1HG  LYS A  34     -48.381  10.421 -20.904  1.00  2.390          H  
ATOM    563 2HG  LYS A  34     -46.904   9.547 -21.343  1.00  2.390          H  
ATOM    564 1HD  LYS A  34     -48.297   7.827 -22.505  1.00  2.390          H  
ATOM    565 2HD  LYS A  34     -49.752   8.741 -22.078  1.00  2.390          H  
ATOM    566 1HE  LYS A  34     -48.926  10.675 -23.366  1.00  2.390          H  
ATOM    567 2HE  LYS A  34     -47.458   9.774 -23.784  1.00  2.390          H  
ATOM    568 1HZ  LYS A  34     -49.080   9.689 -25.543  1.00  2.390          H  
ATOM    569 2HZ  LYS A  34     -48.840   8.176 -24.932  1.00  2.390          H  
ATOM    570 3HZ  LYS A  34     -50.206   9.014 -24.544  1.00  2.390          H  
ATOM    571  N   ARG A  35     -46.972  11.392 -18.257  1.00  1.180          N  
ATOM    572  CA  ARG A  35     -47.236  12.746 -17.829  1.00  1.600          C  
ATOM    573  C   ARG A  35     -46.108  13.634 -18.328  1.00  1.430          C  
ATOM    574  O   ARG A  35     -44.998  13.153 -18.605  1.00  1.320          O  
ATOM    575  CB  ARG A  35     -47.313  12.772 -16.294  1.00  2.070          C  
ATOM    576  CG  ARG A  35     -47.808  14.054 -15.593  1.00  2.070          C  
ATOM    577  CD  ARG A  35     -49.287  14.301 -15.766  1.00  2.070          C  
ATOM    578  NE  ARG A  35     -50.117  13.188 -15.270  1.00  2.070          N  
ATOM    579  CZ  ARG A  35     -50.461  12.973 -13.974  1.00  2.070          C  
ATOM    580  NH1 ARG A  35     -50.031  13.782 -13.033  1.00  2.070          N  
ATOM    581  NH2 ARG A  35     -51.229  11.942 -13.664  1.00  2.070          N  
ATOM    582  H   ARG A  35     -46.035  11.157 -18.556  1.00  1.420          H  
ATOM    583  HA  ARG A  35     -48.178  13.079 -18.260  1.00  1.920          H  
ATOM    584 1HB  ARG A  35     -47.938  11.950 -15.947  1.00  2.490          H  
ATOM    585 2HB  ARG A  35     -46.312  12.578 -15.902  1.00  2.490          H  
ATOM    586 1HG  ARG A  35     -47.618  13.931 -14.533  1.00  2.490          H  
ATOM    587 2HG  ARG A  35     -47.259  14.925 -15.939  1.00  2.490          H  
ATOM    588 1HD  ARG A  35     -49.565  15.207 -15.228  1.00  2.490          H  
ATOM    589 2HD  ARG A  35     -49.508  14.440 -16.821  1.00  2.490          H  
ATOM    590  HE  ARG A  35     -50.471  12.531 -15.963  1.00  2.490          H  
ATOM    591 1HH1 ARG A  35     -49.450  14.571 -13.269  1.00  2.490          H  
ATOM    592 2HH1 ARG A  35     -50.247  13.614 -12.033  1.00  2.490          H  
ATOM    593 1HH2 ARG A  35     -51.554  11.320 -14.390  1.00  2.490          H  
ATOM    594 2HH2 ARG A  35     -51.493  11.781 -12.705  1.00  2.490          H  
ATOM    595  N   LYS A  36     -46.370  14.923 -18.479  1.00  1.500          N  
ATOM    596  CA  LYS A  36     -45.271  15.807 -18.790  1.00  1.450          C  
ATOM    597  C   LYS A  36     -44.280  15.665 -17.638  1.00  1.160          C  
ATOM    598  O   LYS A  36     -44.681  15.727 -16.479  1.00  1.190          O  
ATOM    599  CB  LYS A  36     -45.756  17.254 -18.935  1.00  2.050          C  
ATOM    600  CG  LYS A  36     -44.690  18.277 -19.354  1.00  2.050          C  
ATOM    601  CD  LYS A  36     -44.312  18.185 -20.826  1.00  2.050          C  
ATOM    602  CE  LYS A  36     -43.318  19.287 -21.198  1.00  2.050          C  
ATOM    603  NZ  LYS A  36     -42.923  19.230 -22.640  1.00  2.050          N  
ATOM    604  H   LYS A  36     -47.298  15.289 -18.324  1.00  1.800          H  
ATOM    605  HA  LYS A  36     -44.790  15.479 -19.710  1.00  1.740          H  
ATOM    606 1HB  LYS A  36     -46.565  17.295 -19.664  1.00  2.460          H  
ATOM    607 2HB  LYS A  36     -46.162  17.589 -17.980  1.00  2.460          H  
ATOM    608 1HG  LYS A  36     -45.038  19.284 -19.128  1.00  2.460          H  
ATOM    609 2HG  LYS A  36     -43.796  18.096 -18.796  1.00  2.460          H  
ATOM    610 1HD  LYS A  36     -43.852  17.221 -21.032  1.00  2.460          H  
ATOM    611 2HD  LYS A  36     -45.205  18.285 -21.443  1.00  2.460          H  
ATOM    612 1HE  LYS A  36     -43.768  20.257 -20.991  1.00  2.460          H  
ATOM    613 2HE  LYS A  36     -42.423  19.177 -20.584  1.00  2.460          H  
ATOM    614 1HZ  LYS A  36     -42.268  19.974 -22.836  1.00  2.460          H  
ATOM    615 2HZ  LYS A  36     -42.490  18.341 -22.845  1.00  2.460          H  
ATOM    616 3HZ  LYS A  36     -43.743  19.344 -23.220  1.00  2.460          H  
ATOM    617  N   TYR A  37     -43.007  15.474 -17.971  1.00  1.030          N  
ATOM    618  CA  TYR A  37     -41.890  15.300 -17.034  1.00  0.930          C  
ATOM    619  C   TYR A  37     -41.863  13.980 -16.232  1.00  0.830          C  
ATOM    620  O   TYR A  37     -41.160  13.924 -15.221  1.00  0.970          O  
ATOM    621  CB  TYR A  37     -41.843  16.433 -15.989  1.00  1.340          C  
ATOM    622  CG  TYR A  37     -41.935  17.845 -16.518  1.00  1.340          C  
ATOM    623  CD1 TYR A  37     -43.031  18.624 -16.169  1.00  1.340          C  
ATOM    624  CD2 TYR A  37     -40.952  18.363 -17.341  1.00  1.340          C  
ATOM    625  CE1 TYR A  37     -43.140  19.912 -16.633  1.00  1.340          C  
ATOM    626  CE2 TYR A  37     -41.065  19.655 -17.810  1.00  1.340          C  
ATOM    627  CZ  TYR A  37     -42.153  20.428 -17.458  1.00  1.340          C  
ATOM    628  OH  TYR A  37     -42.261  21.717 -17.926  1.00  1.340          O  
ATOM    629  H   TYR A  37     -42.795  15.433 -18.956  1.00  1.240          H  
ATOM    630  HA  TYR A  37     -40.971  15.331 -17.619  1.00  1.120          H  
ATOM    631 1HB  TYR A  37     -42.637  16.292 -15.257  1.00  1.610          H  
ATOM    632 2HB  TYR A  37     -40.907  16.356 -15.440  1.00  1.610          H  
ATOM    633  HD1 TYR A  37     -43.806  18.209 -15.522  1.00  1.610          H  
ATOM    634  HD2 TYR A  37     -40.093  17.755 -17.618  1.00  1.610          H  
ATOM    635  HE1 TYR A  37     -44.001  20.519 -16.357  1.00  1.610          H  
ATOM    636  HE2 TYR A  37     -40.293  20.068 -18.458  1.00  1.610          H  
ATOM    637  HH  TYR A  37     -43.059  22.120 -17.573  1.00  1.610          H  
ATOM    638  N   GLN A  38     -42.542  12.914 -16.689  1.00  0.740          N  
ATOM    639  CA  GLN A  38     -42.474  11.604 -16.000  1.00  0.730          C  
ATOM    640  C   GLN A  38     -41.050  11.106 -15.823  1.00  0.850          C  
ATOM    641  O   GLN A  38     -40.277  11.102 -16.783  1.00  1.040          O  
ATOM    642  CB  GLN A  38     -43.177  10.500 -16.807  1.00  1.030          C  
ATOM    643  CG  GLN A  38     -43.126   9.089 -16.131  1.00  1.030          C  
ATOM    644  CD  GLN A  38     -43.720   7.982 -16.965  1.00  1.030          C  
ATOM    645  OE1 GLN A  38     -44.152   8.195 -18.098  1.00  1.030          O  
ATOM    646  NE2 GLN A  38     -43.724   6.768 -16.416  1.00  1.030          N  
ATOM    647  H   GLN A  38     -43.152  13.011 -17.506  1.00  0.890          H  
ATOM    648  HA  GLN A  38     -42.934  11.702 -15.015  1.00  0.880          H  
ATOM    649 1HB  GLN A  38     -44.230  10.768 -16.934  1.00  1.230          H  
ATOM    650 2HB  GLN A  38     -42.734  10.429 -17.799  1.00  1.230          H  
ATOM    651 1HG  GLN A  38     -42.103   8.793 -15.931  1.00  1.230          H  
ATOM    652 2HG  GLN A  38     -43.682   9.140 -15.201  1.00  1.230          H  
ATOM    653 1HE2 GLN A  38     -44.085   5.989 -16.929  1.00  1.230          H  
ATOM    654 2HE2 GLN A  38     -43.345   6.630 -15.477  1.00  1.230          H  
ATOM    655  N   GLN A  39     -40.705  10.647 -14.612  1.00  0.840          N  
ATOM    656  CA  GLN A  39     -39.373  10.103 -14.398  1.00  1.040          C  
ATOM    657  C   GLN A  39     -39.388   8.594 -14.089  1.00  1.110          C  
ATOM    658  O   GLN A  39     -38.483   7.865 -14.500  1.00  1.360          O  
ATOM    659  CB  GLN A  39     -38.679  10.863 -13.265  1.00  1.380          C  
ATOM    660  CG  GLN A  39     -38.529  12.345 -13.521  1.00  1.380          C  
ATOM    661  CD  GLN A  39     -37.710  12.653 -14.740  1.00  1.380          C  
ATOM    662  OE1 GLN A  39     -36.561  12.215 -14.876  1.00  1.380          O  
ATOM    663  NE2 GLN A  39     -38.308  13.406 -15.647  1.00  1.380          N  
ATOM    664  H   GLN A  39     -41.367  10.675 -13.835  1.00  1.010          H  
ATOM    665  HA  GLN A  39     -38.793  10.239 -15.309  1.00  1.250          H  
ATOM    666 1HB  GLN A  39     -39.269  10.765 -12.360  1.00  1.650          H  
ATOM    667 2HB  GLN A  39     -37.697  10.433 -13.077  1.00  1.650          H  
ATOM    668 1HG  GLN A  39     -39.518  12.777 -13.660  1.00  1.650          H  
ATOM    669 2HG  GLN A  39     -38.045  12.802 -12.663  1.00  1.650          H  
ATOM    670 1HE2 GLN A  39     -37.840  13.646 -16.493  1.00  1.650          H  
ATOM    671 2HE2 GLN A  39     -39.270  13.726 -15.482  1.00  1.650          H  
ATOM    672  N   LEU A  40     -40.393   8.127 -13.334  1.00  0.970          N  
ATOM    673  CA  LEU A  40     -40.441   6.724 -12.903  1.00  1.090          C  
ATOM    674  C   LEU A  40     -41.628   5.910 -13.452  1.00  0.910          C  
ATOM    675  O   LEU A  40     -42.690   6.453 -13.776  1.00  0.700          O  
ATOM    676  CB  LEU A  40     -40.480   6.611 -11.383  1.00  1.480          C  
ATOM    677  CG  LEU A  40     -39.229   6.925 -10.480  1.00  1.480          C  
ATOM    678  CD1 LEU A  40     -38.005   6.177 -10.972  1.00  1.480          C  
ATOM    679  CD2 LEU A  40     -38.993   8.406 -10.407  1.00  1.480          C  
ATOM    680  H   LEU A  40     -41.129   8.763 -13.026  1.00  1.160          H  
ATOM    681  HA  LEU A  40     -39.544   6.235 -13.266  1.00  1.310          H  
ATOM    682 1HB  LEU A  40     -41.258   7.278 -11.053  1.00  1.770          H  
ATOM    683 2HB  LEU A  40     -40.762   5.596 -11.162  1.00  1.770          H  
ATOM    684  HG  LEU A  40     -39.443   6.562  -9.476  1.00  1.770          H  
ATOM    685 1HD1 LEU A  40     -37.169   6.377 -10.302  1.00  1.770          H  
ATOM    686 2HD1 LEU A  40     -38.211   5.106 -10.978  1.00  1.770          H  
ATOM    687 3HD1 LEU A  40     -37.739   6.506 -11.975  1.00  1.770          H  
ATOM    688 1HD2 LEU A  40     -38.155   8.604  -9.743  1.00  1.770          H  
ATOM    689 2HD2 LEU A  40     -38.760   8.775 -11.368  1.00  1.770          H  
ATOM    690 3HD2 LEU A  40     -39.887   8.900 -10.026  1.00  1.770          H  
ATOM    691  N   ASN A  41     -41.433   4.587 -13.555  1.00  1.070          N  
ATOM    692  CA  ASN A  41     -42.472   3.629 -13.959  1.00  1.010          C  
ATOM    693  C   ASN A  41     -43.149   2.954 -12.746  1.00  0.920          C  
ATOM    694  O   ASN A  41     -42.532   2.156 -12.030  1.00  0.980          O  
ATOM    695  CB  ASN A  41     -41.922   2.591 -14.917  1.00  1.440          C  
ATOM    696  CG  ASN A  41     -43.012   1.688 -15.492  1.00  1.440          C  
ATOM    697  OD1 ASN A  41     -44.013   1.341 -14.838  1.00  1.440          O  
ATOM    698  ND2 ASN A  41     -42.825   1.306 -16.739  1.00  1.440          N  
ATOM    699  H   ASN A  41     -40.523   4.220 -13.319  1.00  1.280          H  
ATOM    700  HA  ASN A  41     -43.253   4.177 -14.486  1.00  1.210          H  
ATOM    701 1HB  ASN A  41     -41.405   3.089 -15.738  1.00  1.730          H  
ATOM    702 2HB  ASN A  41     -41.193   1.969 -14.397  1.00  1.730          H  
ATOM    703 1HD2 ASN A  41     -43.497   0.710 -17.190  1.00  1.730          H  
ATOM    704 2HD2 ASN A  41     -42.010   1.602 -17.240  1.00  1.730          H  
ATOM    705  N   LEU A  42     -44.428   3.282 -12.550  1.00  0.830          N  
ATOM    706  CA  LEU A  42     -45.285   2.884 -11.421  1.00  0.780          C  
ATOM    707  C   LEU A  42     -45.497   1.390 -11.247  1.00  0.810          C  
ATOM    708  O   LEU A  42     -45.959   0.949 -10.185  1.00  0.800          O  
ATOM    709  CB  LEU A  42     -46.637   3.620 -11.485  1.00  1.110          C  
ATOM    710  CG  LEU A  42     -47.696   3.216 -12.538  1.00  1.110          C  
ATOM    711  CD1 LEU A  42     -49.019   3.936 -12.159  1.00  1.110          C  
ATOM    712  CD2 LEU A  42     -47.238   3.614 -13.964  1.00  1.110          C  
ATOM    713  H   LEU A  42     -44.830   3.901 -13.236  1.00  1.000          H  
ATOM    714  HA  LEU A  42     -44.793   3.219 -10.512  1.00  0.940          H  
ATOM    715 1HB  LEU A  42     -47.110   3.508 -10.510  1.00  1.330          H  
ATOM    716 2HB  LEU A  42     -46.440   4.663 -11.636  1.00  1.330          H  
ATOM    717  HG  LEU A  42     -47.874   2.140 -12.502  1.00  1.330          H  
ATOM    718 1HD1 LEU A  42     -49.802   3.665 -12.867  1.00  1.330          H  
ATOM    719 2HD1 LEU A  42     -49.323   3.631 -11.159  1.00  1.330          H  
ATOM    720 3HD1 LEU A  42     -48.873   5.015 -12.177  1.00  1.330          H  
ATOM    721 1HD2 LEU A  42     -48.017   3.337 -14.673  1.00  1.330          H  
ATOM    722 2HD2 LEU A  42     -47.076   4.685 -14.001  1.00  1.330          H  
ATOM    723 3HD2 LEU A  42     -46.334   3.097 -14.244  1.00  1.330          H  
ATOM    724  N   GLU A  43     -45.185   0.591 -12.261  1.00  0.890          N  
ATOM    725  CA  GLU A  43     -45.365  -0.841 -12.097  1.00  0.990          C  
ATOM    726  C   GLU A  43     -44.544  -1.365 -10.922  1.00  0.980          C  
ATOM    727  O   GLU A  43     -44.955  -2.347 -10.301  1.00  1.010          O  
ATOM    728  CB  GLU A  43     -44.979  -1.647 -13.341  1.00  1.350          C  
ATOM    729  CG  GLU A  43     -45.927  -1.551 -14.524  1.00  1.350          C  
ATOM    730  CD  GLU A  43     -45.510  -2.479 -15.651  1.00  1.350          C  
ATOM    731  OE1 GLU A  43     -44.424  -3.021 -15.574  1.00  1.350          O  
ATOM    732  OE2 GLU A  43     -46.275  -2.660 -16.567  1.00  1.350          O  
ATOM    733  H   GLU A  43     -44.794   0.976 -13.124  1.00  1.070          H  
ATOM    734  HA  GLU A  43     -46.417  -1.030 -11.889  1.00  1.190          H  
ATOM    735 1HB  GLU A  43     -43.998  -1.318 -13.684  1.00  1.620          H  
ATOM    736 2HB  GLU A  43     -44.889  -2.690 -13.070  1.00  1.620          H  
ATOM    737 1HG  GLU A  43     -46.933  -1.813 -14.199  1.00  1.620          H  
ATOM    738 2HG  GLU A  43     -45.945  -0.524 -14.885  1.00  1.620          H  
ATOM    739  N   SER A  44     -43.392  -0.737 -10.607  1.00  1.000          N  
ATOM    740  CA  SER A  44     -42.542  -1.197  -9.508  1.00  1.060          C  
ATOM    741  C   SER A  44     -43.226  -1.070  -8.147  1.00  0.970          C  
ATOM    742  O   SER A  44     -42.848  -1.744  -7.185  1.00  1.070          O  
ATOM    743  CB  SER A  44     -41.264  -0.382  -9.460  1.00  1.460          C  
ATOM    744  OG  SER A  44     -41.537   0.937  -9.049  1.00  1.460          O  
ATOM    745  H   SER A  44     -43.073   0.087 -11.136  1.00  1.200          H  
ATOM    746  HA  SER A  44     -42.297  -2.246  -9.679  1.00  1.270          H  
ATOM    747 1HB  SER A  44     -40.556  -0.845  -8.770  1.00  1.750          H  
ATOM    748 2HB  SER A  44     -40.803  -0.370 -10.445  1.00  1.750          H  
ATOM    749  HG  SER A  44     -40.689   1.405  -9.025  1.00  1.750          H  
ATOM    750  N   ILE A  45     -44.246  -0.231  -8.061  1.00  0.850          N  
ATOM    751  CA  ILE A  45     -44.969  -0.016  -6.830  1.00  0.810          C  
ATOM    752  C   ILE A  45     -45.983  -1.105  -6.695  1.00  0.790          C  
ATOM    753  O   ILE A  45     -46.067  -1.761  -5.654  1.00  0.830          O  
ATOM    754  CB  ILE A  45     -45.656   1.346  -6.870  1.00  1.150          C  
ATOM    755  CG1 ILE A  45     -44.547   2.401  -6.914  1.00  1.150          C  
ATOM    756  CG2 ILE A  45     -46.659   1.518  -5.679  1.00  1.150          C  
ATOM    757  CD1 ILE A  45     -45.008   3.714  -7.265  1.00  1.150          C  
ATOM    758  H   ILE A  45     -44.552   0.263  -8.899  1.00  1.020          H  
ATOM    759  HA  ILE A  45     -44.278  -0.060  -5.990  1.00  0.970          H  
ATOM    760  HB  ILE A  45     -46.211   1.437  -7.794  1.00  1.380          H  
ATOM    761 1HG1 ILE A  45     -44.058   2.445  -5.943  1.00  1.380          H  
ATOM    762 2HG1 ILE A  45     -43.806   2.104  -7.659  1.00  1.380          H  
ATOM    763 1HG2 ILE A  45     -47.144   2.480  -5.744  1.00  1.380          H  
ATOM    764 2HG2 ILE A  45     -47.430   0.748  -5.715  1.00  1.380          H  
ATOM    765 3HG2 ILE A  45     -46.122   1.440  -4.732  1.00  1.380          H  
ATOM    766 1HD1 ILE A  45     -44.184   4.378  -7.296  1.00  1.380          H  
ATOM    767 2HD1 ILE A  45     -45.465   3.664  -8.247  1.00  1.380          H  
ATOM    768 3HD1 ILE A  45     -45.713   4.064  -6.553  1.00  1.380          H  
ATOM    769  N   ARG A  46     -46.767  -1.293  -7.750  1.00  0.780          N  
ATOM    770  CA  ARG A  46     -47.795  -2.308  -7.706  1.00  0.820          C  
ATOM    771  C   ARG A  46     -47.178  -3.670  -7.427  1.00  0.830          C  
ATOM    772  O   ARG A  46     -47.722  -4.444  -6.637  1.00  0.920          O  
ATOM    773  CB  ARG A  46     -48.593  -2.341  -8.993  1.00  1.130          C  
ATOM    774  CG  ARG A  46     -49.764  -3.328  -8.989  1.00  1.130          C  
ATOM    775  CD  ARG A  46     -50.525  -3.291 -10.266  1.00  1.130          C  
ATOM    776  NE  ARG A  46     -51.202  -2.007 -10.475  1.00  1.130          N  
ATOM    777  CZ  ARG A  46     -52.406  -1.656  -9.956  1.00  1.130          C  
ATOM    778  NH1 ARG A  46     -53.082  -2.492  -9.190  1.00  1.130          N  
ATOM    779  NH2 ARG A  46     -52.909  -0.463 -10.227  1.00  1.130          N  
ATOM    780  H   ARG A  46     -46.617  -0.712  -8.582  1.00  0.940          H  
ATOM    781  HA  ARG A  46     -48.477  -2.067  -6.896  1.00  0.980          H  
ATOM    782 1HB  ARG A  46     -48.992  -1.348  -9.188  1.00  1.360          H  
ATOM    783 2HB  ARG A  46     -47.930  -2.600  -9.823  1.00  1.360          H  
ATOM    784 1HG  ARG A  46     -49.385  -4.343  -8.854  1.00  1.360          H  
ATOM    785 2HG  ARG A  46     -50.433  -3.086  -8.168  1.00  1.360          H  
ATOM    786 1HD  ARG A  46     -49.826  -3.439 -11.091  1.00  1.360          H  
ATOM    787 2HD  ARG A  46     -51.266  -4.087 -10.284  1.00  1.360          H  
ATOM    788  HE  ARG A  46     -50.733  -1.328 -11.061  1.00  1.360          H  
ATOM    789 1HH1 ARG A  46     -52.711  -3.406  -8.980  1.00  1.360          H  
ATOM    790 2HH1 ARG A  46     -53.980  -2.220  -8.813  1.00  1.360          H  
ATOM    791 1HH2 ARG A  46     -52.397   0.178 -10.818  1.00  1.360          H  
ATOM    792 2HH2 ARG A  46     -53.805  -0.192  -9.850  1.00  1.360          H  
ATOM    793  N   LYS A  47     -46.052  -3.967  -8.093  1.00  0.840          N  
ATOM    794  CA  LYS A  47     -45.372  -5.239  -7.931  1.00  0.900          C  
ATOM    795  C   LYS A  47     -44.733  -5.388  -6.553  1.00  0.870          C  
ATOM    796  O   LYS A  47     -44.859  -6.448  -5.936  1.00  0.950          O  
ATOM    797  CB  LYS A  47     -44.334  -5.404  -9.038  1.00  1.240          C  
ATOM    798  CG  LYS A  47     -44.967  -5.624 -10.423  1.00  1.240          C  
ATOM    799  CD  LYS A  47     -43.926  -5.704 -11.539  1.00  1.240          C  
ATOM    800  CE  LYS A  47     -44.604  -5.830 -12.916  1.00  1.240          C  
ATOM    801  NZ  LYS A  47     -43.617  -5.831 -14.041  1.00  1.240          N  
ATOM    802  H   LYS A  47     -45.666  -3.288  -8.755  1.00  1.010          H  
ATOM    803  HA  LYS A  47     -46.109  -6.031  -8.045  1.00  1.080          H  
ATOM    804 1HB  LYS A  47     -43.716  -4.505  -9.088  1.00  1.480          H  
ATOM    805 2HB  LYS A  47     -43.680  -6.245  -8.810  1.00  1.480          H  
ATOM    806 1HG  LYS A  47     -45.543  -6.548 -10.407  1.00  1.480          H  
ATOM    807 2HG  LYS A  47     -45.650  -4.803 -10.638  1.00  1.480          H  
ATOM    808 1HD  LYS A  47     -43.320  -4.794 -11.529  1.00  1.480          H  
ATOM    809 2HD  LYS A  47     -43.275  -6.561 -11.377  1.00  1.480          H  
ATOM    810 1HE  LYS A  47     -45.180  -6.752 -12.951  1.00  1.480          H  
ATOM    811 2HE  LYS A  47     -45.281  -4.990 -13.049  1.00  1.480          H  
ATOM    812 1HZ  LYS A  47     -44.112  -5.896 -14.925  1.00  1.480          H  
ATOM    813 2HZ  LYS A  47     -43.084  -4.966 -14.022  1.00  1.480          H  
ATOM    814 3HZ  LYS A  47     -42.988  -6.613 -13.947  1.00  1.480          H  
ATOM    815  N   ALA A  48     -44.060  -4.349  -6.032  1.00  0.860          N  
ATOM    816  CA  ALA A  48     -43.453  -4.479  -4.713  1.00  0.940          C  
ATOM    817  C   ALA A  48     -44.506  -4.774  -3.652  1.00  0.980          C  
ATOM    818  O   ALA A  48     -44.274  -5.567  -2.742  1.00  1.060          O  
ATOM    819  CB  ALA A  48     -42.685  -3.227  -4.340  1.00  1.280          C  
ATOM    820  H   ALA A  48     -43.926  -3.468  -6.539  1.00  1.030          H  
ATOM    821  HA  ALA A  48     -42.763  -5.325  -4.744  1.00  1.130          H  
ATOM    822 1HB  ALA A  48     -42.227  -3.368  -3.368  1.00  1.540          H  
ATOM    823 2HB  ALA A  48     -41.910  -3.045  -5.087  1.00  1.540          H  
ATOM    824 3HB  ALA A  48     -43.367  -2.375  -4.308  1.00  1.540          H  
ATOM    825  N   GLN A  49     -45.688  -4.159  -3.779  1.00  1.010          N  
ATOM    826  CA  GLN A  49     -46.727  -4.408  -2.794  1.00  1.230          C  
ATOM    827  C   GLN A  49     -47.367  -5.784  -3.026  1.00  1.290          C  
ATOM    828  O   GLN A  49     -47.580  -6.544  -2.079  1.00  1.420          O  
ATOM    829  CB  GLN A  49     -47.798  -3.332  -2.894  1.00  1.630          C  
ATOM    830  CG  GLN A  49     -47.362  -1.895  -2.559  1.00  1.630          C  
ATOM    831  CD  GLN A  49     -46.870  -1.727  -1.193  1.00  1.630          C  
ATOM    832  OE1 GLN A  49     -47.298  -2.438  -0.301  1.00  1.630          O  
ATOM    833  NE2 GLN A  49     -45.976  -0.762  -0.995  1.00  1.630          N  
ATOM    834  H   GLN A  49     -45.835  -3.476  -4.531  1.00  1.210          H  
ATOM    835  HA  GLN A  49     -46.281  -4.396  -1.801  1.00  1.480          H  
ATOM    836 1HB  GLN A  49     -48.141  -3.324  -3.920  1.00  1.960          H  
ATOM    837 2HB  GLN A  49     -48.647  -3.593  -2.260  1.00  1.960          H  
ATOM    838 1HG  GLN A  49     -46.561  -1.610  -3.232  1.00  1.960          H  
ATOM    839 2HG  GLN A  49     -48.210  -1.225  -2.692  1.00  1.960          H  
ATOM    840 1HE2 GLN A  49     -45.603  -0.567  -0.083  1.00  1.960          H  
ATOM    841 2HE2 GLN A  49     -45.662  -0.196  -1.761  1.00  1.960          H  
ATOM    842  N   LEU A  50     -47.608  -6.150  -4.291  1.00  1.290          N  
ATOM    843  CA  LEU A  50     -48.246  -7.417  -4.647  1.00  1.540          C  
ATOM    844  C   LEU A  50     -47.461  -8.619  -4.151  1.00  1.520          C  
ATOM    845  O   LEU A  50     -48.035  -9.612  -3.703  1.00  1.720          O  
ATOM    846  CB  LEU A  50     -48.383  -7.505  -6.173  1.00  2.060          C  
ATOM    847  CG  LEU A  50     -49.051  -8.759  -6.788  1.00  2.060          C  
ATOM    848  CD1 LEU A  50     -50.498  -8.900  -6.302  1.00  2.060          C  
ATOM    849  CD2 LEU A  50     -48.981  -8.620  -8.310  1.00  2.060          C  
ATOM    850  H   LEU A  50     -47.415  -5.503  -5.059  1.00  1.550          H  
ATOM    851  HA  LEU A  50     -49.230  -7.430  -4.189  1.00  1.850          H  
ATOM    852 1HB  LEU A  50     -48.948  -6.639  -6.508  1.00  2.470          H  
ATOM    853 2HB  LEU A  50     -47.385  -7.435  -6.595  1.00  2.470          H  
ATOM    854  HG  LEU A  50     -48.508  -9.655  -6.481  1.00  2.470          H  
ATOM    855 1HD1 LEU A  50     -50.945  -9.787  -6.755  1.00  2.470          H  
ATOM    856 2HD1 LEU A  50     -50.523  -9.009  -5.219  1.00  2.470          H  
ATOM    857 3HD1 LEU A  50     -51.068  -8.019  -6.593  1.00  2.470          H  
ATOM    858 1HD2 LEU A  50     -49.429  -9.497  -8.780  1.00  2.470          H  
ATOM    859 2HD2 LEU A  50     -49.521  -7.725  -8.621  1.00  2.470          H  
ATOM    860 3HD2 LEU A  50     -47.936  -8.538  -8.614  1.00  2.470          H  
ATOM    861  N   LYS A  51     -46.142  -8.524  -4.229  1.00  1.350          N  
ATOM    862  CA  LYS A  51     -45.240  -9.592  -3.832  1.00  1.430          C  
ATOM    863  C   LYS A  51     -44.891  -9.590  -2.344  1.00  1.280          C  
ATOM    864  O   LYS A  51     -44.053 -10.390  -1.916  1.00  1.330          O  
ATOM    865  CB  LYS A  51     -43.940  -9.491  -4.620  1.00  1.970          C  
ATOM    866  CG  LYS A  51     -44.066  -9.720  -6.109  1.00  1.970          C  
ATOM    867  CD  LYS A  51     -42.701  -9.593  -6.758  1.00  1.970          C  
ATOM    868  CE  LYS A  51     -42.753  -9.767  -8.258  1.00  1.970          C  
ATOM    869  NZ  LYS A  51     -41.395  -9.637  -8.848  1.00  1.970          N  
ATOM    870  H   LYS A  51     -45.741  -7.676  -4.646  1.00  1.620          H  
ATOM    871  HA  LYS A  51     -45.724 -10.542  -4.058  1.00  1.720          H  
ATOM    872 1HB  LYS A  51     -43.520  -8.488  -4.477  1.00  2.360          H  
ATOM    873 2HB  LYS A  51     -43.221 -10.205  -4.229  1.00  2.360          H  
ATOM    874 1HG  LYS A  51     -44.467 -10.715  -6.289  1.00  2.360          H  
ATOM    875 2HG  LYS A  51     -44.745  -8.984  -6.537  1.00  2.360          H  
ATOM    876 1HD  LYS A  51     -42.289  -8.599  -6.543  1.00  2.360          H  
ATOM    877 2HD  LYS A  51     -42.024 -10.335  -6.338  1.00  2.360          H  
ATOM    878 1HE  LYS A  51     -43.159 -10.746  -8.503  1.00  2.360          H  
ATOM    879 2HE  LYS A  51     -43.399  -8.997  -8.683  1.00  2.360          H  
ATOM    880 1HZ  LYS A  51     -41.428  -9.738  -9.843  1.00  2.360          H  
ATOM    881 2HZ  LYS A  51     -40.991  -8.711  -8.612  1.00  2.360          H  
ATOM    882 3HZ  LYS A  51     -40.782 -10.334  -8.464  1.00  2.360          H  
ATOM    883  N   SER A  52     -45.476  -8.680  -1.565  1.00  1.160          N  
ATOM    884  CA  SER A  52     -45.154  -8.577  -0.151  1.00  1.090          C  
ATOM    885  C   SER A  52     -45.652  -9.756   0.655  1.00  1.070          C  
ATOM    886  O   SER A  52     -46.590 -10.455   0.263  1.00  1.150          O  
ATOM    887  CB  SER A  52     -45.765  -7.316   0.421  1.00  1.550          C  
ATOM    888  OG  SER A  52     -47.165  -7.392   0.412  1.00  1.550          O  
ATOM    889  H   SER A  52     -46.173  -8.042  -1.949  1.00  1.390          H  
ATOM    890  HA  SER A  52     -44.073  -8.544  -0.045  1.00  1.310          H  
ATOM    891 1HB  SER A  52     -45.414  -7.184   1.438  1.00  1.860          H  
ATOM    892 2HB  SER A  52     -45.445  -6.450  -0.153  1.00  1.860          H  
ATOM    893  HG  SER A  52     -47.442  -7.093  -0.477  1.00  1.860          H  
ATOM    894  N   GLU A  53     -45.047  -9.949   1.828  1.00  1.020          N  
ATOM    895  CA  GLU A  53     -45.504 -11.006   2.717  1.00  0.980          C  
ATOM    896  C   GLU A  53     -46.942 -10.722   3.099  1.00  0.900          C  
ATOM    897  O   GLU A  53     -47.259  -9.649   3.632  1.00  0.930          O  
ATOM    898  CB  GLU A  53     -44.630 -11.117   3.966  1.00  1.390          C  
ATOM    899  CG  GLU A  53     -44.973 -12.274   4.901  1.00  1.390          C  
ATOM    900  CD  GLU A  53     -44.702 -13.615   4.267  1.00  1.390          C  
ATOM    901  OE1 GLU A  53     -43.698 -13.736   3.613  1.00  1.390          O  
ATOM    902  OE2 GLU A  53     -45.498 -14.509   4.426  1.00  1.390          O  
ATOM    903  H   GLU A  53     -44.280  -9.325   2.092  1.00  1.220          H  
ATOM    904  HA  GLU A  53     -45.468 -11.957   2.181  1.00  1.180          H  
ATOM    905 1HB  GLU A  53     -43.582 -11.191   3.679  1.00  1.670          H  
ATOM    906 2HB  GLU A  53     -44.746 -10.234   4.544  1.00  1.670          H  
ATOM    907 1HG  GLU A  53     -44.369 -12.182   5.804  1.00  1.670          H  
ATOM    908 2HG  GLU A  53     -46.023 -12.209   5.195  1.00  1.670          H  
ATOM    909  N   ASN A  54     -47.816 -11.704   2.899  1.00  1.020          N  
ATOM    910  CA  ASN A  54     -49.236 -11.552   3.196  1.00  1.050          C  
ATOM    911  C   ASN A  54     -49.491 -11.754   4.675  1.00  1.090          C  
ATOM    912  O   ASN A  54     -49.918 -12.828   5.097  1.00  1.260          O  
ATOM    913  CB  ASN A  54     -50.054 -12.534   2.374  1.00  1.460          C  
ATOM    914  CG  ASN A  54     -51.535 -12.303   2.460  1.00  1.460          C  
ATOM    915  OD1 ASN A  54     -51.988 -11.274   2.961  1.00  1.460          O  
ATOM    916  ND2 ASN A  54     -52.301 -13.248   1.964  1.00  1.460          N  
ATOM    917  H   ASN A  54     -47.480 -12.566   2.493  1.00  1.220          H  
ATOM    918  HA  ASN A  54     -49.537 -10.532   2.946  1.00  1.260          H  
ATOM    919 1HB  ASN A  54     -49.750 -12.464   1.329  1.00  1.750          H  
ATOM    920 2HB  ASN A  54     -49.838 -13.548   2.708  1.00  1.750          H  
ATOM    921 1HD2 ASN A  54     -53.297 -13.152   1.988  1.00  1.750          H  
ATOM    922 2HD2 ASN A  54     -51.890 -14.067   1.565  1.00  1.750          H  
ATOM    923  N   LEU A  55     -49.139 -10.756   5.470  1.00  1.370          N  
ATOM    924  CA  LEU A  55     -49.246 -10.868   6.907  1.00  1.620          C  
ATOM    925  C   LEU A  55     -50.761 -10.955   7.234  1.00  1.850          C  
ATOM    926  O   LEU A  55     -51.581 -10.189   6.697  1.00  2.520          O  
ATOM    927  CB  LEU A  55     -48.511  -9.638   7.504  1.00  2.170          C  
ATOM    928  CG  LEU A  55     -48.194  -9.520   8.960  1.00  2.170          C  
ATOM    929  CD1 LEU A  55     -47.123 -10.536   9.326  1.00  2.170          C  
ATOM    930  CD2 LEU A  55     -47.714  -8.068   9.253  1.00  2.170          C  
ATOM    931  H   LEU A  55     -48.797  -9.870   5.055  1.00  1.640          H  
ATOM    932  HA  LEU A  55     -48.760 -11.788   7.226  1.00  1.940          H  
ATOM    933 1HB  LEU A  55     -47.570  -9.526   6.959  1.00  2.600          H  
ATOM    934 2HB  LEU A  55     -49.068  -8.817   7.301  1.00  2.600          H  
ATOM    935  HG  LEU A  55     -49.078  -9.722   9.535  1.00  2.600          H  
ATOM    936 1HD1 LEU A  55     -46.881 -10.446  10.369  1.00  2.600          H  
ATOM    937 2HD1 LEU A  55     -47.467 -11.542   9.122  1.00  2.600          H  
ATOM    938 3HD1 LEU A  55     -46.227 -10.335   8.742  1.00  2.600          H  
ATOM    939 1HD2 LEU A  55     -47.474  -7.956  10.307  1.00  2.600          H  
ATOM    940 2HD2 LEU A  55     -46.832  -7.851   8.673  1.00  2.600          H  
ATOM    941 3HD2 LEU A  55     -48.493  -7.364   8.988  1.00  2.600          H  
ATOM    942  N   LEU A  56     -51.168 -11.941   8.043  1.00  1.970          N  
ATOM    943  CA  LEU A  56     -52.602 -12.091   8.346  1.00  2.390          C  
ATOM    944  C   LEU A  56     -52.955 -11.924   9.809  1.00  1.680          C  
ATOM    945  O   LEU A  56     -52.367 -12.591  10.664  1.00  1.480          O  
ATOM    946  CB  LEU A  56     -53.100 -13.481   7.917  1.00  3.180          C  
ATOM    947  CG  LEU A  56     -52.939 -13.874   6.430  1.00  3.180          C  
ATOM    948  CD1 LEU A  56     -53.399 -15.310   6.261  1.00  3.180          C  
ATOM    949  CD2 LEU A  56     -53.740 -12.937   5.530  1.00  3.180          C  
ATOM    950  H   LEU A  56     -50.490 -12.589   8.420  1.00  2.360          H  
ATOM    951  HA  LEU A  56     -53.156 -11.327   7.803  1.00  2.870          H  
ATOM    952 1HB  LEU A  56     -52.575 -14.228   8.511  1.00  3.810          H  
ATOM    953 2HB  LEU A  56     -54.165 -13.549   8.156  1.00  3.810          H  
ATOM    954  HG  LEU A  56     -51.890 -13.825   6.154  1.00  3.810          H  
ATOM    955 1HD1 LEU A  56     -53.270 -15.609   5.221  1.00  3.810          H  
ATOM    956 2HD1 LEU A  56     -52.806 -15.964   6.900  1.00  3.810          H  
ATOM    957 3HD1 LEU A  56     -54.454 -15.400   6.537  1.00  3.810          H  
ATOM    958 1HD2 LEU A  56     -53.614 -13.241   4.499  1.00  3.810          H  
ATOM    959 2HD2 LEU A  56     -54.797 -12.985   5.796  1.00  3.810          H  
ATOM    960 3HD2 LEU A  56     -53.385 -11.915   5.637  1.00  3.810          H  
ATOM    961  N   GLU A  57     -54.068 -11.222  10.061  1.00  1.900          N  
ATOM    962  CA  GLU A  57     -54.639 -10.927  11.390  1.00  2.020          C  
ATOM    963  C   GLU A  57     -54.974 -12.176  12.212  1.00  2.150          C  
ATOM    964  O   GLU A  57     -55.121 -12.119  13.436  1.00  2.360          O  
ATOM    965  CB  GLU A  57     -55.890 -10.051  11.223  1.00  2.780          C  
ATOM    966  CG  GLU A  57     -57.055 -10.684  10.416  1.00  2.780          C  
ATOM    967  CD  GLU A  57     -56.918 -10.484   8.919  1.00  2.780          C  
ATOM    968  OE1 GLU A  57     -55.836 -10.141   8.490  1.00  2.780          O  
ATOM    969  OE2 GLU A  57     -57.874 -10.672   8.216  1.00  2.780          O  
ATOM    970  H   GLU A  57     -54.511 -10.771   9.253  1.00  2.280          H  
ATOM    971  HA  GLU A  57     -53.917 -10.342  11.948  1.00  2.420          H  
ATOM    972 1HB  GLU A  57     -56.280  -9.794  12.208  1.00  3.340          H  
ATOM    973 2HB  GLU A  57     -55.614  -9.120  10.732  1.00  3.340          H  
ATOM    974 1HG  GLU A  57     -57.124 -11.747  10.622  1.00  3.340          H  
ATOM    975 2HG  GLU A  57     -57.987 -10.226  10.745  1.00  3.340          H  
ATOM    976  N   GLU A  58     -55.041 -13.309  11.536  1.00  2.290          N  
ATOM    977  CA  GLU A  58     -55.343 -14.607  12.118  1.00  2.490          C  
ATOM    978  C   GLU A  58     -54.307 -14.987  13.176  1.00  2.150          C  
ATOM    979  O   GLU A  58     -54.590 -15.760  14.093  1.00  2.310          O  
ATOM    980  CB  GLU A  58     -55.364 -15.661  11.009  1.00  3.410          C  
ATOM    981  CG  GLU A  58     -56.520 -15.512  10.020  1.00  3.410          C  
ATOM    982  CD  GLU A  58     -56.473 -16.514   8.896  1.00  3.410          C  
ATOM    983  OE1 GLU A  58     -55.509 -17.236   8.811  1.00  3.410          O  
ATOM    984  OE2 GLU A  58     -57.397 -16.549   8.120  1.00  3.410          O  
ATOM    985  H   GLU A  58     -54.885 -13.246  10.540  1.00  2.750          H  
ATOM    986  HA  GLU A  58     -56.322 -14.557  12.592  1.00  2.990          H  
ATOM    987 1HB  GLU A  58     -54.430 -15.609  10.444  1.00  4.090          H  
ATOM    988 2HB  GLU A  58     -55.420 -16.654  11.454  1.00  4.090          H  
ATOM    989 1HG  GLU A  58     -57.461 -15.627  10.558  1.00  4.090          H  
ATOM    990 2HG  GLU A  58     -56.496 -14.504   9.602  1.00  4.090          H  
ATOM    991  N   GLU A  59     -53.089 -14.465  13.016  1.00  1.880          N  
ATOM    992  CA  GLU A  59     -51.977 -14.728  13.912  1.00  1.880          C  
ATOM    993  C   GLU A  59     -51.473 -13.432  14.556  1.00  1.900          C  
ATOM    994  O   GLU A  59     -50.283 -13.328  14.881  1.00  2.130          O  
ATOM    995  CB  GLU A  59     -50.844 -15.458  13.177  1.00  2.630          C  
ATOM    996  CG  GLU A  59     -51.234 -16.846  12.643  1.00  2.630          C  
ATOM    997  CD  GLU A  59     -50.070 -17.621  12.046  1.00  2.630          C  
ATOM    998  OE1 GLU A  59     -48.977 -17.107  12.026  1.00  2.630          O  
ATOM    999  OE2 GLU A  59     -50.284 -18.732  11.618  1.00  2.630          O  
ATOM   1000  H   GLU A  59     -52.929 -13.826  12.229  1.00  2.260          H  
ATOM   1001  HA  GLU A  59     -52.329 -15.382  14.711  1.00  2.260          H  
ATOM   1002 1HB  GLU A  59     -50.520 -14.861  12.328  1.00  3.160          H  
ATOM   1003 2HB  GLU A  59     -49.991 -15.580  13.842  1.00  3.160          H  
ATOM   1004 1HG  GLU A  59     -51.671 -17.426  13.453  1.00  3.160          H  
ATOM   1005 2HG  GLU A  59     -52.000 -16.715  11.877  1.00  3.160          H  
ATOM   1006  N   ASN A  60     -52.398 -12.480  14.821  1.00  1.950          N  
ATOM   1007  CA  ASN A  60     -52.097 -11.131  15.336  1.00  2.260          C  
ATOM   1008  C   ASN A  60     -50.995 -11.022  16.396  1.00  2.270          C  
ATOM   1009  O   ASN A  60     -50.162 -10.113  16.336  1.00  2.670          O  
ATOM   1010  CB  ASN A  60     -53.357 -10.501  15.892  1.00  3.040          C  
ATOM   1011  CG  ASN A  60     -53.174  -9.048  16.240  1.00  3.040          C  
ATOM   1012  OD1 ASN A  60     -52.886  -8.220  15.361  1.00  3.040          O  
ATOM   1013  ND2 ASN A  60     -53.331  -8.722  17.500  1.00  3.040          N  
ATOM   1014  H   ASN A  60     -53.371 -12.653  14.538  1.00  2.340          H  
ATOM   1015  HA  ASN A  60     -51.813 -10.514  14.514  1.00  2.710          H  
ATOM   1016 1HB  ASN A  60     -54.155 -10.581  15.159  1.00  3.650          H  
ATOM   1017 2HB  ASN A  60     -53.674 -11.041  16.783  1.00  3.650          H  
ATOM   1018 1HD2 ASN A  60     -53.218  -7.770  17.789  1.00  3.650          H  
ATOM   1019 2HD2 ASN A  60     -53.562  -9.422  18.175  1.00  3.650          H  
ATOM   1020  N   LEU A  61     -50.905 -11.978  17.305  1.00  2.330          N  
ATOM   1021  CA  LEU A  61     -49.935 -11.881  18.393  1.00  2.900          C  
ATOM   1022  C   LEU A  61     -48.470 -11.804  17.948  1.00  3.390          C  
ATOM   1023  O   LEU A  61     -47.634 -11.274  18.686  1.00  3.710          O  
ATOM   1024  CB  LEU A  61     -50.079 -13.102  19.315  1.00  3.830          C  
ATOM   1025  CG  LEU A  61     -51.387 -13.215  20.150  1.00  3.830          C  
ATOM   1026  CD1 LEU A  61     -51.399 -14.570  20.850  1.00  3.830          C  
ATOM   1027  CD2 LEU A  61     -51.466 -12.087  21.181  1.00  3.830          C  
ATOM   1028  H   LEU A  61     -51.566 -12.740  17.290  1.00  2.800          H  
ATOM   1029  HA  LEU A  61     -50.145 -10.973  18.943  1.00  3.480          H  
ATOM   1030 1HB  LEU A  61     -50.000 -13.997  18.700  1.00  4.600          H  
ATOM   1031 2HB  LEU A  61     -49.240 -13.099  20.010  1.00  4.600          H  
ATOM   1032  HG  LEU A  61     -52.250 -13.162  19.490  1.00  4.600          H  
ATOM   1033 1HD1 LEU A  61     -52.316 -14.671  21.431  1.00  4.600          H  
ATOM   1034 2HD1 LEU A  61     -51.354 -15.368  20.108  1.00  4.600          H  
ATOM   1035 3HD1 LEU A  61     -50.540 -14.647  21.516  1.00  4.600          H  
ATOM   1036 1HD2 LEU A  61     -52.383 -12.196  21.760  1.00  4.600          H  
ATOM   1037 2HD2 LEU A  61     -50.607 -12.145  21.850  1.00  4.600          H  
ATOM   1038 3HD2 LEU A  61     -51.475 -11.120  20.693  1.00  4.600          H  
ATOM   1039  N   GLU A  62     -48.133 -12.374  16.790  1.00  3.870          N  
ATOM   1040  CA  GLU A  62     -46.750 -12.394  16.320  1.00  4.600          C  
ATOM   1041  C   GLU A  62     -46.551 -11.678  14.984  1.00  4.580          C  
ATOM   1042  O   GLU A  62     -45.544 -11.897  14.298  1.00  4.690          O  
ATOM   1043  CB  GLU A  62     -46.253 -13.843  16.204  1.00  6.150          C  
ATOM   1044  CG  GLU A  62     -46.209 -14.611  17.532  1.00  6.150          C  
ATOM   1045  CD  GLU A  62     -45.646 -16.018  17.401  1.00  6.150          C  
ATOM   1046  OE1 GLU A  62     -45.355 -16.425  16.302  1.00  6.150          O  
ATOM   1047  OE2 GLU A  62     -45.507 -16.676  18.407  1.00  6.150          O  
ATOM   1048  H   GLU A  62     -48.861 -12.790  16.195  1.00  4.640          H  
ATOM   1049  HA  GLU A  62     -46.134 -11.884  17.061  1.00  5.520          H  
ATOM   1050 1HB  GLU A  62     -46.903 -14.392  15.518  1.00  7.380          H  
ATOM   1051 2HB  GLU A  62     -45.249 -13.852  15.780  1.00  7.380          H  
ATOM   1052 1HG  GLU A  62     -45.599 -14.049  18.239  1.00  7.380          H  
ATOM   1053 2HG  GLU A  62     -47.219 -14.667  17.936  1.00  7.380          H  
ATOM   1054  N   LEU A  63     -47.474 -10.800  14.596  1.00  4.590          N  
ATOM   1055  CA  LEU A  63     -47.347 -10.197  13.269  1.00  4.760          C  
ATOM   1056  C   LEU A  63     -46.405  -9.027  13.136  1.00  5.120          C  
ATOM   1057  O   LEU A  63     -46.832  -7.889  12.932  1.00  5.590          O  
ATOM   1058  CB  LEU A  63     -48.684  -9.710  12.758  1.00  6.600          C  
ATOM   1059  CG  LEU A  63     -49.754 -10.705  12.643  1.00  6.600          C  
ATOM   1060  CD1 LEU A  63     -50.969  -9.990  12.108  1.00  6.600          C  
ATOM   1061  CD2 LEU A  63     -49.398 -11.891  11.799  1.00  6.600          C  
ATOM   1062  H   LEU A  63     -48.279 -10.592  15.202  1.00  5.510          H  
ATOM   1063  HA  LEU A  63     -46.967 -10.963  12.604  1.00  5.710          H  
ATOM   1064 1HB  LEU A  63     -49.042  -8.951  13.453  1.00  7.920          H  
ATOM   1065 2HB  LEU A  63     -48.553  -9.251  11.811  1.00  7.920          H  
ATOM   1066  HG  LEU A  63     -49.952 -11.071  13.612  1.00  7.920          H  
ATOM   1067 1HD1 LEU A  63     -51.765 -10.689  12.084  1.00  7.920          H  
ATOM   1068 2HD1 LEU A  63     -51.229  -9.158  12.764  1.00  7.920          H  
ATOM   1069 3HD1 LEU A  63     -50.778  -9.611  11.111  1.00  7.920          H  
ATOM   1070 1HD2 LEU A  63     -50.235 -12.571  11.796  1.00  7.920          H  
ATOM   1071 2HD2 LEU A  63     -49.195 -11.597  10.802  1.00  7.920          H  
ATOM   1072 3HD2 LEU A  63     -48.542 -12.415  12.209  1.00  7.920          H  
ATOM   1073  N   GLU A  64     -45.120  -9.296  13.247  1.00  5.260          N  
ATOM   1074  CA  GLU A  64     -44.158  -8.221  13.076  1.00  5.770          C  
ATOM   1075  C   GLU A  64     -44.359  -7.626  11.689  1.00  6.080          C  
ATOM   1076  O   GLU A  64     -44.340  -8.350  10.693  1.00  6.220          O  
ATOM   1077  CB  GLU A  64     -42.717  -8.715  13.223  1.00  7.870          C  
ATOM   1078  CG  GLU A  64     -41.661  -7.601  13.144  1.00  7.870          C  
ATOM   1079  CD  GLU A  64     -40.256  -8.098  13.305  1.00  7.870          C  
ATOM   1080  OE1 GLU A  64     -40.072  -9.286  13.410  1.00  7.870          O  
ATOM   1081  OE2 GLU A  64     -39.365  -7.285  13.343  1.00  7.870          O  
ATOM   1082  H   GLU A  64     -44.860 -10.264  13.451  1.00  6.310          H  
ATOM   1083  HA  GLU A  64     -44.349  -7.447  13.820  1.00  6.920          H  
ATOM   1084 1HB  GLU A  64     -42.602  -9.224  14.180  1.00  9.450          H  
ATOM   1085 2HB  GLU A  64     -42.501  -9.440  12.439  1.00  9.450          H  
ATOM   1086 1HG  GLU A  64     -41.736  -7.103  12.174  1.00  9.450          H  
ATOM   1087 2HG  GLU A  64     -41.870  -6.860  13.914  1.00  9.450          H  
ATOM   1088  N   VAL A  65     -44.473  -6.308  11.636  1.00  6.480          N  
ATOM   1089  CA  VAL A  65     -44.677  -5.562  10.400  1.00  7.110          C  
ATOM   1090  C   VAL A  65     -43.516  -4.609  10.202  1.00  7.690          C  
ATOM   1091  O   VAL A  65     -43.065  -3.986  11.162  1.00  8.330          O  
ATOM   1092  CB  VAL A  65     -46.032  -4.795  10.461  1.00  9.700          C  
ATOM   1093  CG1 VAL A  65     -46.075  -3.825  11.651  1.00  9.700          C  
ATOM   1094  CG2 VAL A  65     -46.263  -4.015   9.167  1.00  9.700          C  
ATOM   1095  H   VAL A  65     -44.447  -5.808  12.511  1.00  7.780          H  
ATOM   1096  HA  VAL A  65     -44.707  -6.261   9.564  1.00  8.530          H  
ATOM   1097  HB  VAL A  65     -46.829  -5.524  10.600  1.00 11.640          H  
ATOM   1098 1HG1 VAL A  65     -47.043  -3.330  11.674  1.00 11.640          H  
ATOM   1099 2HG1 VAL A  65     -45.935  -4.375  12.577  1.00 11.640          H  
ATOM   1100 3HG1 VAL A  65     -45.299  -3.070  11.561  1.00 11.640          H  
ATOM   1101 1HG2 VAL A  65     -47.224  -3.512   9.212  1.00 11.640          H  
ATOM   1102 2HG2 VAL A  65     -45.483  -3.273   9.028  1.00 11.640          H  
ATOM   1103 3HG2 VAL A  65     -46.254  -4.703   8.344  1.00 11.640          H  
ATOM   1104  N   LEU A  66     -42.997  -4.515   8.978  1.00  7.640          N  
ATOM   1105  CA  LEU A  66     -41.892  -3.587   8.759  1.00  8.270          C  
ATOM   1106  C   LEU A  66     -42.382  -2.312   8.091  1.00  8.450          C  
ATOM   1107  O   LEU A  66     -41.911  -1.217   8.395  1.00  8.720          O  
ATOM   1108  CB  LEU A  66     -40.782  -4.254   7.937  1.00 11.330          C  
ATOM   1109  CG  LEU A  66     -40.108  -5.509   8.575  1.00 11.330          C  
ATOM   1110  CD1 LEU A  66     -39.114  -6.074   7.590  1.00 11.330          C  
ATOM   1111  CD2 LEU A  66     -39.408  -5.150   9.887  1.00 11.330          C  
ATOM   1112  H   LEU A  66     -43.415  -5.039   8.204  1.00  9.170          H  
ATOM   1113  HA  LEU A  66     -41.486  -3.292   9.720  1.00  9.920          H  
ATOM   1114 1HB  LEU A  66     -41.193  -4.567   6.985  1.00 13.590          H  
ATOM   1115 2HB  LEU A  66     -40.005  -3.515   7.743  1.00 13.590          H  
ATOM   1116  HG  LEU A  66     -40.866  -6.270   8.772  1.00 13.590          H  
ATOM   1117 1HD1 LEU A  66     -38.649  -6.962   8.016  1.00 13.590          H  
ATOM   1118 2HD1 LEU A  66     -39.630  -6.345   6.687  1.00 13.590          H  
ATOM   1119 3HD1 LEU A  66     -38.350  -5.344   7.364  1.00 13.590          H  
ATOM   1120 1HD2 LEU A  66     -38.944  -6.046  10.305  1.00 13.590          H  
ATOM   1121 2HD2 LEU A  66     -38.643  -4.398   9.703  1.00 13.590          H  
ATOM   1122 3HD2 LEU A  66     -40.124  -4.766  10.611  1.00 13.590          H  
ATOM   1123  N   PHE A  67     -43.334  -2.450   7.178  1.00  8.530          N  
ATOM   1124  CA  PHE A  67     -43.872  -1.291   6.471  1.00  8.890          C  
ATOM   1125  C   PHE A  67     -45.280  -1.003   6.978  1.00  9.290          C  
ATOM   1126  O   PHE A  67     -46.289  -1.358   6.361  1.00  9.630          O  
ATOM   1127  CB  PHE A  67     -43.813  -1.532   4.968  1.00 12.300          C  
ATOM   1128  CG  PHE A  67     -42.425  -1.569   4.396  1.00 12.300          C  
ATOM   1129  CD1 PHE A  67     -41.620  -2.679   4.554  1.00 12.300          C  
ATOM   1130  CD2 PHE A  67     -41.937  -0.516   3.649  1.00 12.300          C  
ATOM   1131  CE1 PHE A  67     -40.365  -2.728   3.999  1.00 12.300          C  
ATOM   1132  CE2 PHE A  67     -40.685  -0.580   3.089  1.00 12.300          C  
ATOM   1133  CZ  PHE A  67     -39.906  -1.692   3.273  1.00 12.300          C  
ATOM   1134  H   PHE A  67     -43.693  -3.387   6.979  1.00 10.240          H  
ATOM   1135  HA  PHE A  67     -43.249  -0.423   6.692  1.00 10.670          H  
ATOM   1136 1HB  PHE A  67     -44.227  -2.476   4.771  1.00 14.760          H  
ATOM   1137 2HB  PHE A  67     -44.400  -0.799   4.438  1.00 14.760          H  
ATOM   1138  HD1 PHE A  67     -41.986  -3.518   5.120  1.00 14.760          H  
ATOM   1139  HD2 PHE A  67     -42.547   0.365   3.486  1.00 14.760          H  
ATOM   1140  HE1 PHE A  67     -39.737  -3.604   4.128  1.00 14.760          H  
ATOM   1141  HE2 PHE A  67     -40.301   0.249   2.479  1.00 14.760          H  
ATOM   1142  HZ  PHE A  67     -38.912  -1.740   2.812  1.00 14.760          H  
ATOM   1143  N   GLN A  68     -45.373  -0.311   8.102  1.00  9.510          N  
ATOM   1144  CA  GLN A  68     -46.663  -0.187   8.761  1.00 10.140          C  
ATOM   1145  C   GLN A  68     -47.546   0.939   8.224  1.00 10.500          C  
ATOM   1146  O   GLN A  68     -47.728   1.975   8.861  1.00 10.610          O  
ATOM   1147  CB  GLN A  68     -46.445  -0.060  10.270  1.00 13.940          C  
ATOM   1148  CG  GLN A  68     -47.708  -0.118  11.112  1.00 13.940          C  
ATOM   1149  CD  GLN A  68     -47.395  -0.235  12.583  1.00 13.940          C  
ATOM   1150  OE1 GLN A  68     -46.245  -0.084  13.000  1.00 13.940          O  
ATOM   1151  NE2 GLN A  68     -48.415  -0.514  13.383  1.00 13.940          N  
ATOM   1152  H   GLN A  68     -44.532   0.043   8.548  1.00 11.410          H  
ATOM   1153  HA  GLN A  68     -47.205  -1.116   8.595  1.00 12.170          H  
ATOM   1154 1HB  GLN A  68     -45.782  -0.857  10.601  1.00 16.730          H  
ATOM   1155 2HB  GLN A  68     -45.945   0.883  10.481  1.00 16.730          H  
ATOM   1156 1HG  GLN A  68     -48.291   0.790  10.970  1.00 16.730          H  
ATOM   1157 2HG  GLN A  68     -48.291  -0.988  10.814  1.00 16.730          H  
ATOM   1158 1HE2 GLN A  68     -48.266  -0.607  14.370  1.00 16.730          H  
ATOM   1159 2HE2 GLN A  68     -49.333  -0.629  13.005  1.00 16.730          H  
ATOM   1160  N   GLY A  69     -48.107   0.687   7.047  1.00 10.880          N  
ATOM   1161  CA  GLY A  69     -49.009   1.615   6.358  1.00 11.400          C  
ATOM   1162  C   GLY A  69     -48.422   2.878   5.678  1.00 11.610          C  
ATOM   1163  O   GLY A  69     -49.117   3.898   5.615  1.00 11.510          O  
ATOM   1164  H   GLY A  69     -47.831  -0.203   6.627  1.00 13.060          H  
ATOM   1165 1HA  GLY A  69     -49.555   1.047   5.607  1.00 13.680          H  
ATOM   1166 2HA  GLY A  69     -49.761   1.936   7.077  1.00 13.680          H  
ATOM   1167  N   PRO A  70     -47.207   2.869   5.095  1.00 12.110          N  
ATOM   1168  CA  PRO A  70     -46.561   4.017   4.482  1.00 12.690          C  
ATOM   1169  C   PRO A  70     -47.197   4.422   3.149  1.00 12.740          C  
ATOM   1170  O   PRO A  70     -46.618   4.216   2.080  1.00 12.730          O  
ATOM   1171  CB  PRO A  70     -45.139   3.508   4.288  1.00 19.040          C  
ATOM   1172  CG  PRO A  70     -45.312   2.047   4.042  1.00 19.040          C  
ATOM   1173  CD  PRO A  70     -46.416   1.647   4.985  1.00 19.040          C  
ATOM   1174  HA  PRO A  70     -46.579   4.860   5.193  1.00 15.230          H  
ATOM   1175 1HB  PRO A  70     -44.654   4.040   3.473  1.00 22.840          H  
ATOM   1176 2HB  PRO A  70     -44.541   3.716   5.187  1.00 22.840          H  
ATOM   1177 1HG  PRO A  70     -45.552   1.864   2.978  1.00 22.840          H  
ATOM   1178 2HG  PRO A  70     -44.373   1.537   4.252  1.00 22.840          H  
ATOM   1179 1HD  PRO A  70     -46.990   0.807   4.597  1.00 22.840          H  
ATOM   1180 2HD  PRO A  70     -45.934   1.443   5.927  1.00 22.840          H  
ATOM   1181  N   GLY A  71     -48.411   4.955   3.233  1.00 13.030          N  
ATOM   1182  CA  GLY A  71     -49.244   5.374   2.102  1.00 13.340          C  
ATOM   1183  C   GLY A  71     -48.568   6.254   1.051  1.00 13.590          C  
ATOM   1184  O   GLY A  71     -48.952   6.217  -0.107  1.00 13.730          O  
ATOM   1185  H   GLY A  71     -48.800   5.025   4.176  1.00 15.640          H  
ATOM   1186 1HA  GLY A  71     -49.638   4.494   1.604  1.00 16.010          H  
ATOM   1187 2HA  GLY A  71     -50.113   5.901   2.494  1.00 16.010          H  
ATOM   1188  N   SER A  72     -47.606   7.081   1.430  1.00 13.810          N  
ATOM   1189  CA  SER A  72     -46.952   7.956   0.462  1.00 14.240          C  
ATOM   1190  C   SER A  72     -45.657   7.401  -0.139  1.00 14.150          C  
ATOM   1191  O   SER A  72     -44.995   8.091  -0.919  1.00 14.300          O  
ATOM   1192  CB  SER A  72     -46.681   9.299   1.109  1.00 19.760          C  
ATOM   1193  OG  SER A  72     -45.781   9.172   2.181  1.00 19.760          O  
ATOM   1194  H   SER A  72     -47.309   7.138   2.396  1.00 16.570          H  
ATOM   1195  HA  SER A  72     -47.647   8.113  -0.363  1.00 17.090          H  
ATOM   1196 1HB  SER A  72     -46.274   9.980   0.367  1.00 23.720          H  
ATOM   1197 2HB  SER A  72     -47.618   9.726   1.465  1.00 23.720          H  
ATOM   1198  HG  SER A  72     -45.640  10.061   2.519  1.00 23.720          H  
ATOM   1199  N   ASP A  73     -45.266   6.181   0.235  1.00 14.080          N  
ATOM   1200  CA  ASP A  73     -44.012   5.615  -0.247  1.00 14.160          C  
ATOM   1201  C   ASP A  73     -44.025   4.806  -1.518  1.00 14.080          C  
ATOM   1202  O   ASP A  73     -44.539   3.689  -1.581  1.00 14.380          O  
ATOM   1203  CB  ASP A  73     -43.337   4.779   0.823  1.00 19.790          C  
ATOM   1204  CG  ASP A  73     -42.648   5.619   1.864  1.00 19.790          C  
ATOM   1205  OD1 ASP A  73     -42.186   6.699   1.524  1.00 19.790          O  
ATOM   1206  OD2 ASP A  73     -42.429   5.169   2.958  1.00 19.790          O  
ATOM   1207  H   ASP A  73     -45.856   5.625   0.862  1.00 16.900          H  
ATOM   1208  HA  ASP A  73     -43.350   6.459  -0.436  1.00 16.990          H  
ATOM   1209 1HB  ASP A  73     -44.086   4.154   1.297  1.00 23.750          H  
ATOM   1210 2HB  ASP A  73     -42.612   4.112   0.363  1.00 23.750          H  
ATOM   1211  N   TYR A  74     -43.291   5.343  -2.478  1.00 13.860          N  
ATOM   1212  CA  TYR A  74     -43.060   4.812  -3.815  1.00 13.930          C  
ATOM   1213  C   TYR A  74     -41.608   4.372  -3.933  1.00 14.390          C  
ATOM   1214  O   TYR A  74     -41.014   4.363  -5.012  1.00 14.900          O  
ATOM   1215  CB  TYR A  74     -43.430   5.849  -4.850  1.00 19.470          C  
ATOM   1216  CG  TYR A  74     -42.844   7.195  -4.616  1.00 19.470          C  
ATOM   1217  CD1 TYR A  74     -41.570   7.505  -5.049  1.00 19.470          C  
ATOM   1218  CD2 TYR A  74     -43.605   8.142  -3.959  1.00 19.470          C  
ATOM   1219  CE1 TYR A  74     -41.063   8.761  -4.833  1.00 19.470          C  
ATOM   1220  CE2 TYR A  74     -43.103   9.391  -3.743  1.00 19.470          C  
ATOM   1221  CZ  TYR A  74     -41.834   9.707  -4.175  1.00 19.470          C  
ATOM   1222  OH  TYR A  74     -41.328  10.966  -3.959  1.00 19.470          O  
ATOM   1223  H   TYR A  74     -42.902   6.259  -2.273  1.00 16.630          H  
ATOM   1224  HA  TYR A  74     -43.686   3.932  -3.957  1.00 16.720          H  
ATOM   1225 1HB  TYR A  74     -43.086   5.517  -5.805  1.00 23.370          H  
ATOM   1226 2HB  TYR A  74     -44.496   5.944  -4.893  1.00 23.370          H  
ATOM   1227  HD1 TYR A  74     -40.968   6.765  -5.568  1.00 23.370          H  
ATOM   1228  HD2 TYR A  74     -44.613   7.895  -3.616  1.00 23.370          H  
ATOM   1229  HE1 TYR A  74     -40.059   9.009  -5.177  1.00 23.370          H  
ATOM   1230  HE2 TYR A  74     -43.708  10.136  -3.226  1.00 23.370          H  
ATOM   1231  HH  TYR A  74     -40.431  11.016  -4.303  1.00 23.370          H  
ATOM   1232  N   LYS A  75     -41.051   4.052  -2.774  1.00 14.340          N  
ATOM   1233  CA  LYS A  75     -39.682   3.612  -2.561  1.00 14.870          C  
ATOM   1234  C   LYS A  75     -39.360   2.329  -3.322  1.00 14.650          C  
ATOM   1235  O   LYS A  75     -40.197   1.430  -3.465  1.00 14.540          O  
ATOM   1236  CB  LYS A  75     -39.445   3.407  -1.059  1.00 20.610          C  
ATOM   1237  CG  LYS A  75     -39.429   4.716  -0.193  1.00 20.610          C  
ATOM   1238  CD  LYS A  75     -39.150   4.384   1.305  1.00 20.610          C  
ATOM   1239  CE  LYS A  75     -38.768   5.625   2.179  1.00 20.610          C  
ATOM   1240  NZ  LYS A  75     -39.923   6.516   2.507  1.00 20.610          N  
ATOM   1241  H   LYS A  75     -41.667   4.095  -1.974  1.00 17.210          H  
ATOM   1242  HA  LYS A  75     -39.009   4.391  -2.926  1.00 17.840          H  
ATOM   1243 1HB  LYS A  75     -40.236   2.761  -0.663  1.00 24.730          H  
ATOM   1244 2HB  LYS A  75     -38.514   2.874  -0.919  1.00 24.730          H  
ATOM   1245 1HG  LYS A  75     -38.663   5.389  -0.569  1.00 24.730          H  
ATOM   1246 2HG  LYS A  75     -40.393   5.216  -0.276  1.00 24.730          H  
ATOM   1247 1HD  LYS A  75     -40.059   3.952   1.730  1.00 24.730          H  
ATOM   1248 2HD  LYS A  75     -38.373   3.642   1.383  1.00 24.730          H  
ATOM   1249 1HE  LYS A  75     -38.335   5.264   3.108  1.00 24.730          H  
ATOM   1250 2HE  LYS A  75     -38.021   6.211   1.647  1.00 24.730          H  
ATOM   1251 1HZ  LYS A  75     -39.623   7.283   3.073  1.00 24.730          H  
ATOM   1252 2HZ  LYS A  75     -40.378   6.890   1.665  1.00 24.730          H  
ATOM   1253 3HZ  LYS A  75     -40.669   5.989   3.016  1.00 24.730          H  
ATOM   1254  N   ASP A  76     -38.121   2.211  -3.783  1.00 14.760          N  
ATOM   1255  CA  ASP A  76     -37.707   1.035  -4.532  1.00 14.730          C  
ATOM   1256  C   ASP A  76     -37.423  -0.180  -3.656  1.00 14.540          C  
ATOM   1257  O   ASP A  76     -36.280  -0.576  -3.445  1.00 14.680          O  
ATOM   1258  CB  ASP A  76     -36.484   1.356  -5.384  1.00 20.630          C  
ATOM   1259  CG  ASP A  76     -36.802   2.304  -6.538  1.00 20.630          C  
ATOM   1260  OD1 ASP A  76     -37.916   2.292  -7.012  1.00 20.630          O  
ATOM   1261  OD2 ASP A  76     -35.935   3.054  -6.914  1.00 20.630          O  
ATOM   1262  H   ASP A  76     -37.467   2.971  -3.658  1.00 17.710          H  
ATOM   1263  HA  ASP A  76     -38.519   0.768  -5.210  1.00 17.680          H  
ATOM   1264 1HB  ASP A  76     -35.711   1.794  -4.773  1.00 24.760          H  
ATOM   1265 2HB  ASP A  76     -36.086   0.420  -5.802  1.00 24.760          H  
ATOM   1266  N   ASP A  77     -38.506  -0.801  -3.197  1.00 14.380          N  
ATOM   1267  CA  ASP A  77     -38.458  -1.985  -2.332  1.00 14.390          C  
ATOM   1268  C   ASP A  77     -38.300  -3.222  -3.229  1.00 14.020          C  
ATOM   1269  O   ASP A  77     -37.793  -4.272  -2.811  1.00 13.850          O  
ATOM   1270  CB  ASP A  77     -39.733  -2.084  -1.490  1.00 20.140          C  
ATOM   1271  CG  ASP A  77     -39.890  -0.910  -0.513  1.00 20.140          C  
ATOM   1272  OD1 ASP A  77     -39.028  -0.683   0.299  1.00 20.140          O  
ATOM   1273  OD2 ASP A  77     -40.902  -0.267  -0.584  1.00 20.140          O  
ATOM   1274  H   ASP A  77     -39.398  -0.336  -3.406  1.00 17.260          H  
ATOM   1275  HA  ASP A  77     -37.592  -1.912  -1.670  1.00 17.270          H  
ATOM   1276 1HB  ASP A  77     -40.599  -2.107  -2.143  1.00 24.170          H  
ATOM   1277 2HB  ASP A  77     -39.723  -3.019  -0.920  1.00 24.170          H  
ATOM   1278  N   ASP A  78     -38.763  -3.072  -4.469  1.00 14.060          N  
ATOM   1279  CA  ASP A  78     -38.697  -4.066  -5.524  1.00 13.940          C  
ATOM   1280  C   ASP A  78     -39.160  -5.469  -5.136  1.00 13.940          C  
ATOM   1281  O   ASP A  78     -40.308  -5.668  -4.756  1.00 13.980          O  
ATOM   1282  CB  ASP A  78     -37.265  -4.099  -6.072  1.00 19.560          C  
ATOM   1283  CG  ASP A  78     -36.832  -2.784  -6.726  1.00 19.560          C  
ATOM   1284  OD1 ASP A  78     -37.635  -2.174  -7.397  1.00 19.560          O  
ATOM   1285  OD2 ASP A  78     -35.699  -2.388  -6.520  1.00 19.560          O  
ATOM   1286  H   ASP A  78     -39.173  -2.180  -4.713  1.00 16.870          H  
ATOM   1287  HA  ASP A  78     -39.349  -3.728  -6.331  1.00 16.730          H  
ATOM   1288 1HB  ASP A  78     -36.565  -4.334  -5.265  1.00 23.480          H  
ATOM   1289 2HB  ASP A  78     -37.184  -4.875  -6.840  1.00 23.480          H  
ATOM   1290  N   ASP A  79     -38.255  -6.443  -5.255  1.00 14.060          N  
ATOM   1291  CA  ASP A  79     -38.548  -7.849  -5.017  1.00 14.250          C  
ATOM   1292  C   ASP A  79     -38.086  -8.368  -3.659  1.00 14.530          C  
ATOM   1293  O   ASP A  79     -37.983  -9.583  -3.476  1.00 14.680          O  
ATOM   1294  CB  ASP A  79     -37.866  -8.688  -6.102  1.00 19.870          C  
ATOM   1295  CG  ASP A  79     -38.403  -8.448  -7.521  1.00 19.870          C  
ATOM   1296  OD1 ASP A  79     -39.606  -8.388  -7.716  1.00 19.870          O  
ATOM   1297  OD2 ASP A  79     -37.602  -8.326  -8.405  1.00 19.870          O  
ATOM   1298  H   ASP A  79     -37.321  -6.210  -5.540  1.00 16.870          H  
ATOM   1299  HA  ASP A  79     -39.627  -7.987  -5.079  1.00 17.100          H  
ATOM   1300 1HB  ASP A  79     -36.797  -8.480  -6.093  1.00 23.850          H  
ATOM   1301 2HB  ASP A  79     -37.988  -9.745  -5.866  1.00 23.850          H  
ATOM   1302  N   LYS A  80     -37.759  -7.476  -2.730  1.00 14.760          N  
ATOM   1303  CA  LYS A  80     -37.297  -7.926  -1.426  1.00 15.210          C  
ATOM   1304  C   LYS A  80     -38.471  -8.128  -0.487  1.00 15.370          C  
ATOM   1305  O   LYS A  80     -39.062  -7.151  -0.041  1.00 15.400          O  
ATOM   1306  OXT LYS A  80     -38.572  -9.198   0.106  1.00 22.820          O  
ATOM   1307  CB  LYS A  80     -36.318  -6.918  -0.826  1.00 20.260          C  
ATOM   1308  CG  LYS A  80     -35.070  -6.639  -1.671  1.00 20.260          C  
ATOM   1309  CD  LYS A  80     -34.160  -7.863  -1.839  1.00 20.260          C  
ATOM   1310  CE  LYS A  80     -32.860  -7.488  -2.565  1.00 20.260          C  
ATOM   1311  NZ  LYS A  80     -31.958  -8.669  -2.762  1.00 20.260          N  
ATOM   1312  H   LYS A  80     -37.853  -6.468  -2.909  1.00 17.710          H  
ATOM   1313  HA  LYS A  80     -36.802  -8.888  -1.540  1.00 18.250          H  
ATOM   1314 1HB  LYS A  80     -36.829  -5.961  -0.680  1.00 24.320          H  
ATOM   1315 2HB  LYS A  80     -35.990  -7.262   0.156  1.00 24.320          H  
ATOM   1316 1HG  LYS A  80     -35.369  -6.264  -2.652  1.00 24.320          H  
ATOM   1317 2HG  LYS A  80     -34.509  -5.876  -1.173  1.00 24.320          H  
ATOM   1318 1HD  LYS A  80     -33.922  -8.280  -0.859  1.00 24.320          H  
ATOM   1319 2HD  LYS A  80     -34.672  -8.622  -2.428  1.00 24.320          H  
ATOM   1320 1HE  LYS A  80     -33.107  -7.062  -3.537  1.00 24.320          H  
ATOM   1321 2HE  LYS A  80     -32.329  -6.742  -1.982  1.00 24.320          H  
ATOM   1322 1HZ  LYS A  80     -31.118  -8.368  -3.240  1.00 24.320          H  
ATOM   1323 2HZ  LYS A  80     -31.708  -9.060  -1.862  1.00 24.320          H  
ATOM   1324 3HZ  LYS A  80     -32.426  -9.372  -3.316  1.00 24.320          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 -404.122 48.5057 296.361 -30.261 11.0148 19.5353 144.05 -162.793 -0.58542 -3.84285 -125.933 -19.1162 -49.003 -14.2579 -4.21423 -2.41965 0 -0.87112 4.81484 43.7696 78.342 -10.6872 4.19316 -26.8327 21.9088 50.5418 -131.901
GLU:NtermProteinFull_1 -3.39673 0.3496 3.47781 -0.27223 0.05621 0.47436 1.03333 -1.54576 -0 -0 -0.80503 0.69218 0 0 0 0 0 0.01867 0.04119 0 2.98901 0 0 -2.7348 0 0.1264 0.50421
LYS_2 -2.62748 0.12516 1.73296 -0.43432 0.06949 0.25452 0.37915 -0.81743 -0 -0 0.1866 -0.15498 0 0 0 0 0 0.00371 0.04478 1.77598 0 -0.06129 0 -1.5107 -0.01139 0.21775 -0.82748
TYR_3 -7.39987 0.61895 4.45486 -0.65179 0.07126 0.37675 1.62324 -2.30786 -0 -0 0.29466 -0.11845 0 0 0 0 0 -0.01911 0.14663 0 2.26587 -0.23952 0.01101 1.2797 0.18177 0.35522 0.94332
HIS_4 -6.21483 0.47326 5.56363 -0.43386 0.07391 0.41926 1.73587 -2.45642 -0 -0 -0.63203 -0.5865 0 0 0 -1.0725 0 -0.09813 0.00241 0 2.90968 0.05074 0 -0.45461 0.0446 0.65999 -0.01553
SER_5 -2.95711 0.27978 3.45376 -0.03032 9e-05 0.05082 1.49836 -1.51195 -0 -0 -1.21109 -0.97051 0 0 0 0 0 0.00195 0.04703 0.16396 0 -0.22926 0.62521 -0.77834 -0.46303 0.5315 -1.49917
LEU_6 -4.70421 0.71569 2.53739 -0.48865 0.2084 0.11506 1.21334 -1.59739 -0.02509 -0.20566 -0.0282 0.03463 0 0 0 0 0 0.41665 0.01915 1.03721 0 -0.26104 0 0.18072 0.15493 1.05427 0.37721
PRO_7 -4.29356 0.83223 2.46593 -0.14468 0.00112 0.10729 0.92825 -1.25306 -0 -0 -2.2112 0.14712 0 0 0 0 0 -0.05384 0.02127 0.2152 0 -1.08277 0 -2.4119 0.05595 1.54192 -5.13472
ILE_8 -7.44136 0.83461 2.81176 -0.5779 0.37598 0.14771 2.04747 -2.11471 -0 -0 -3.02541 -0.05454 0 0 0 0 0 -0.0383 0.06518 2.342 0 -0.4742 0 0.73287 -0.60811 1.35596 -3.62101
ILE_9 -7.16969 0.69873 3.36359 -0.4807 0.33476 0.11492 2.19129 -2.13629 -0 -0 -1.98733 -0.23454 0 0 0 0 0 -0.01913 0.00724 0.26353 0 -0.47546 0 0.73287 -0.18408 1.01191 -3.96838
ILE_10 -8.7186 1.70648 3.24259 -0.59656 0.60398 0.16864 2.66808 -2.66014 -0.00012 -0.00423 -0.95832 -0.40339 0 0 0 0 0 0.0522 0.20329 0.61675 0 0.39091 0 0.73287 0.02458 0.6594 -2.27158
LYS_11 -5.63055 0.87147 4.6776 -0.2986 0.03095 0.13064 2.08836 -2.31402 -0.0281 -0.13632 -2.44541 0.11603 0 0 0 0 0 -0.02546 0.01308 2.02401 0 0.05938 0 -1.5107 -0.24372 0.67065 -1.9507
GLY_12 -2.75714 0.27795 3.53568 -4e-05 0 0 1.81154 -1.74395 -0 -0 -1.94139 -0.40666 0 0 0 0 0 -0.13068 0 0 0 0.39768 0 0.83697 0.01183 0.43589 0.32768
SER_13 -2.53448 0.14809 3.08943 -0.02852 1e-05 0.04601 1.09162 -1.53388 -0 -0 -0.91606 -1.0655 0 0 0 0 0 0.01716 0.00335 0.21081 0 -0.14443 0.62555 -0.77834 -0.05101 0.2645 -1.55569
VAL_14 -7.2439 1.04242 4.69503 -0.30089 0.14163 0.0644 3.09114 -2.87291 -0.01423 -0.07887 -1.64427 -0.26212 0 0 0 0 0 0.09079 0.03226 0.27844 0 -0.38032 0 1.9342 -0.32971 0.60795 -1.14895
GLY_15 -4.32361 0.6768 4.40152 -4e-05 0 0 2.14917 -2.35538 -0 -0 -1.94645 -0.4329 0 0 0 0 0 -0.06654 0 0 0 0.31204 0 0.83697 0.57492 0.57284 0.39935
GLY_16 -2.64343 0.17946 3.64955 -4e-05 0 0 1.48785 -1.78833 -0 -0 -1.38253 -0.40643 0 0 0 0 0 -0.08932 0 0 0 0.25333 0 0.83697 1.12537 0.14696 1.36941
LEU_17 -5.14278 0.27049 5.11151 -0.69286 0.19162 0.26367 2.65059 -2.49461 -0 -0 -2.24287 0.13749 0 0 0 0 0 -0.02514 0.01432 0.88 0 -0.21951 0 0.18072 0.48988 0.24143 -0.38606
LEU_18 -9.65597 1.17235 4.78941 -0.50838 0.28187 0.1196 2.908 -3.36324 -0.01729 -0.12187 -2.89611 0.25216 0 0 0 0 0 0.05003 0.01986 0.30123 0 -0.29401 0 0.18072 -0.22854 0.65591 -6.35427
VAL_19 -6.78882 0.77314 4.49444 -0.30484 0.18223 0.0666 2.50251 -2.78737 -0.01423 -0.07887 -2.10046 -0.0533 0 0 0 0 0 -0.00822 0.00011 0.04096 0 -0.27578 0 1.9342 -0.18709 0.79937 -1.80543
LEU_20 -5.35951 0.3003 4.42324 -0.70638 0.25331 0.29405 2.13401 -2.39099 -0 -0 -1.82673 0.12291 0 0 0 0 0 0.09392 0.09074 0.78514 0 -0.19033 0 0.18072 0.04378 0.55403 -1.1978
ILE_21 -7.08708 0.49574 4.87323 -0.67817 0.56673 0.15858 2.91182 -2.87762 -0 -0 -2.58308 0.15153 0 0 0 0 0 -0.06408 0.07573 0.61629 0 -0.44199 0 0.73287 0.04158 0.56318 -2.54476
VAL_22 -9.0247 0.83045 4.62732 -0.31365 0.27086 0.07252 3.22011 -3.59001 -0 -0 -2.62567 -0.23515 0 0 0 0 0 -0.04202 0.03831 0.0987 0 -0.25624 0 1.9342 -0.09469 0.63804 -4.45162
ILE_23 -8.11325 1.40833 4.49529 -0.50354 0.3914 0.10469 2.791 -2.95625 -0.00919 -0.03585 -1.83956 -0.08588 0 0 0 0 0 -0.0228 0.02109 0.65274 0 -0.35158 0 0.73287 -0.1152 0.90872 -2.527
LEU_24 -7.23922 0.50125 4.45634 -0.48056 0.21872 0.11009 2.82309 -2.82576 -0 -0 -2.44166 0.2419 0 0 0 0 0 -0.02791 0.06522 0.39643 0 -0.25004 0 0.18072 -0.17239 0.83005 -3.61372
VAL_25 -6.94382 0.41171 4.88433 -0.31438 0.21077 0.07173 2.86372 -2.91543 -0 -0 -2.34842 -0.08454 0 0 0 0 0 -0.06135 0.01684 0.05145 0 -0.30767 0 1.9342 -0.17862 0.37946 -2.33002
ILE_26 -10.3483 2.57547 3.32456 -0.52508 0.3471 0.10159 2.96124 -2.98536 -0.01091 -0.05138 -2.82419 0.48383 0 0 0 0 0 0.08569 0.24729 0.84772 0 0.19401 0 0.73287 -0.16495 0.86223 -4.14656
LEU_27 -7.18951 0.82325 5.139 -0.46106 0.16491 0.0958 3.01409 -2.98464 -0.00042 -0.00223 -2.65558 0.21098 0 0 0 0 0 -0.02523 0.01529 0.47816 0 -0.20502 0 0.18072 -0.12331 1.01402 -2.51079
PHE_28 -5.06955 0.37541 3.34902 -0.52328 0.17467 0.23823 1.74862 -2.0251 -0 -0 -0.9799 -0.23465 0 0 0 0 0 -0.05152 0.1213 0 2.98688 0.01785 0 1.0402 -0.10803 0.54403 1.60418
LYS_29 -3.60424 0.27009 3.65181 -0.32715 0.04878 0.18315 1.18524 -1.71229 -0 -0 -0.88854 -0.17069 0 0 0 0 0 -0.08127 0.05684 1.72226 0 -0.04535 0 -1.5107 -0.33787 0.38661 -1.17333
CYS_30 -3.93421 0.28563 3.78311 -0.06609 0.02505 0.02421 1.60217 -1.74415 -0.04628 -0.2486 -0.90532 -0.85619 0 0 0 0 0 -0.10252 0.04915 0.04124 0 0.27227 0 3.6196 -0.09197 0.34795 2.05505
GLY_31 -3.03905 0.17975 3.41667 -5e-05 0 0 2.02353 -1.73057 -0.00743 -0.08766 -2.56296 -0.36621 0 0 0 0 0 -0.03963 0 0 0 0.95628 0 0.83697 0.72116 0.34574 0.64653
PHE_32 -10.3688 2.67356 1.82428 -0.49746 0.15554 0.23225 1.2718 -2.22824 -0.01091 -0.05138 -0.35793 -0.03217 0 0 0 0 0 0.01466 0.06735 0 2.80583 -0.31359 0 1.0402 0.45437 0.84474 -2.47592
PHE_33 -5.69576 0.9454 3.63774 -0.63223 0.03834 -0.01801 1.74029 -2.17245 -0 -0 -0.53062 -0.26423 0 0 0 0 0 0.10168 0.27916 0 3.14409 1.02801 0 1.0402 5.35611 0.92566 8.92337
LYS_34 -2.58578 0.37118 2.19642 -0.39112 0.04822 0.20353 0.54889 -1.1039 -0.00024 -0.00135 -0.86178 0.04812 0 0 0 0 0 -0.02323 0.00259 1.37833 0 0.04269 0 -1.5107 5.65153 0.32152 4.33492
ARG_35 -5.82125 0.32462 6.02453 -0.99217 0.20624 0.57152 2.86248 -2.57661 -0.04283 -0.23198 -2.16686 0.4086 0 0 0 0 0 0.08083 0.06636 3.21523 0 -0.08196 0 -1.2888 0.36399 0.56945 1.49138
LYS_36 -3.31421 0.50178 2.18528 -0.48463 0.10389 0.16879 0.64102 -0.9939 -0.0213 -0.15481 0.22002 0.30822 0 0 0 0 0 -0.08399 0.07609 2.22859 0 0.00433 0 -1.5107 -0.10188 0.78182 0.55439
TYR_37 -3.65187 0.40824 2.79743 -0.6185 0.0558 0.39168 0.97362 -1.33697 -0.01064 -0.10457 -0.60688 -0.2943 0 0 -0.565 0 0 -0.02542 0.18189 0 2.06651 0.31835 0.00096 1.2797 -0.16114 0.77675 1.87565
GLN_38 -6.64008 0.38197 6.43552 -0.38093 0.11223 0.24066 1.79811 -3.10884 -0.02123 -0.15599 -1.54912 -0.06968 0 0 -0.62915 0 0 -0.04546 0.21703 0 2.70586 0.12466 0 -0.18838 -0.06635 0.79339 -0.04579
GLN_39 -3.42172 0.3907 2.98994 -0.66086 0.08644 0.75514 1.44568 -1.56938 -0 -0 -1.31552 -0.65193 0 0 -0.565 0 0 -0.0221 0.05299 0 2.37356 -0.12071 0 -0.18838 0.11085 0.44031 0.13
LEU_40 -5.15526 0.90525 2.96395 -0.6096 0.39646 0.11553 1.72564 -1.83068 -0.00121 -0.00325 -2.217 0.32961 0 0 -0.62915 0 0 0.0306 0.0967 1.48892 0 -0.18986 0 0.18072 0.23562 0.70593 -1.46108
ASN_41 -3.58526 0.17339 3.45349 -0.30842 0.13764 0.51782 1.86698 -1.73551 -0 -0 -0.8105 -0.75602 0 0 -0.91297 0 0 -0.04204 0.07894 0 1.97528 -0.30647 0 -0.93687 -0.12825 0.85322 -0.46554
LEU_42 -6.78705 0.94514 2.52969 -0.66519 0.43158 0.18893 1.82524 -2.02206 -0.00121 -0.00325 -1.33359 -0.00096 0 0 0 0 0 -0.11127 0.01339 2.48104 0 0.0676 0 0.18072 -0.01973 0.75233 -1.52864
GLU_43 -4.72562 0.45512 6.04759 -0.22271 0.02039 0.30251 2.5661 -2.54957 -0 -0 -2.99544 -0.58515 0 0 -0.91297 0 0 -0.10045 0.16588 0 3.16506 -0.3317 0 -2.7348 -0.30704 0.70834 -2.03447
SER_44 -3.38533 0.27048 4.22999 -0.03037 3e-05 0.05086 1.99125 -2.03264 -0.00693 -0.06137 -1.48274 -1.08889 0 0 0 0 0 -0.0779 0.01993 0.16829 0 -0.20374 0.60033 -0.77834 -0.69431 0.33231 -2.17909
ILE_45 -8.02305 1.24719 3.15755 -0.5189 0.38309 0.0979 2.7877 -2.56835 -0 -0 -1.76873 -0.00446 0 0 0 0 0 -0.0004 0.06085 0.59867 0 -0.50127 0 0.73287 -0.31051 0.53647 -4.09338
ARG_46 -5.5441 0.25537 4.15277 -0.89803 0.17189 0.56752 2.03037 -2.3624 -0 -0 -1.35842 0.15302 0 0 0 0 0 -0.03151 0.02789 2.74996 0 -0.10302 0 -1.2888 -0.11113 0.53244 -1.05617
LYS_47 -5.97535 0.38063 6.99321 -0.30446 0.03704 0.1424 2.6602 -3.01311 -0 -0 -3.0747 -0.01892 0 0 0 0 0 0.02018 0.06544 1.82876 0 -0.02515 0 -1.5107 -0.25837 0.3415 -1.71142
ALA_48 -4.88485 0.22152 3.88787 -0.02254 0 0 2.27054 -2.53594 -0 -0 -1.18557 -0.36328 0 0 0 0 0 -0.03003 0 0 0 -0.33583 0 1.8394 -0.39222 0.34499 -1.18594
GLN_49 -7.70176 0.76402 5.32979 -0.57769 0.0826 0.62251 2.80871 -3.03025 -0.02759 -0.22089 -2.82225 -0.35516 0 0 0 0 0 -0.03345 0.02779 0 3.019 -0.02248 0 -0.18838 -0.30153 0.39301 -2.23402
LEU_50 -3.37107 0.20823 3.78624 -0.69015 0.17784 0.26553 1.74803 -1.77128 -0 -0 -0.69064 0.08212 0 0 0 0 0 -0.06045 0.015 1.08525 0 -0.26345 0 0.18072 -0.16837 0.45515 0.9887
LYS_51 -3.74778 0.32148 5.30575 -0.34878 0.06162 0.20582 2.23612 -2.15676 -0 -0 -4.73255 -0.14592 0 0 0 0 0 -0.05149 0.01938 1.70083 0 -0.03 0 -1.5107 -0.35161 0.39878 -2.8258
SER_52 -4.66841 0.48273 4.77816 -0.04046 0 0.07257 2.21292 -2.25652 -0.00971 -0.07966 -1.91364 -0.06118 0 0 0 0 0 -0.00832 0.00747 0.26026 0 -0.32004 1.72761 -0.77834 -0.51396 0.39634 -0.71216
GLU_53 -3.90424 0.35802 4.5211 -0.47679 0.0699 0.67189 2.42538 -1.97961 -0.00227 -0.04693 -1.54567 -1.10839 0 0 0 0 0 -0.07576 0.02417 0 3.57685 0.02484 0 -2.7348 -0.51991 0.33562 -0.3866
ASN_54 -3.24457 0.24139 2.92206 -0.3377 0.06631 0.6514 0.86333 -1.54551 -0.0043 -0.06253 -0.21379 -0.8033 0 0 0 0 0 -0.01387 0.00025 0 1.84916 -0.54306 0 -0.93687 -0.18855 0.21891 -1.08125
LEU_55 -8.41048 1.29239 3.55426 -0.45199 0.128 0.08603 1.94826 -2.7099 -0.03635 -0.22665 -2.73726 0.20432 0 0 0 0 0 -0.0238 0.36589 0.47197 0 -0.16679 0 0.18072 -0.22393 0.99289 -5.76243
LEU_56 -5.22013 0.65257 4.07482 -0.48105 0.18548 0.10624 1.80413 -2.24612 -0 -0 -1.27541 0.05432 0 0 0 0 0 -0.02871 0.01989 0.76226 0 -0.14244 0 0.18072 -0.28077 1.53894 -0.29524
GLU_57 -3.1779 0.44671 2.93657 -0.52865 0.2594 1.49828 1.07037 -1.48739 -0.03445 -0.21528 -1.23432 -3.02838 0 0 0 0 0 -0.14467 0.03421 0 3.28317 -0.23215 0 -2.7348 -0.15774 0.81668 -2.63035
GLU_58 -2.77775 0.34342 2.76084 -0.22131 0.03543 0.32658 0.7141 -1.1481 -0 -0 -0.10047 -0.61926 0 0 0 0 0 -0.09382 0.01489 0 3.17782 -0.32992 0 -2.7348 -0.46424 0.26047 -0.85609
GLU_59 -3.5818 0.45647 3.80817 -0.23263 0.04711 0.38903 2.11914 -1.87761 -0.00017 -0.00044 -1.91566 -0.4925 0 0 0 0 0 0.20517 0.01735 0 2.90836 0.28076 0 -2.7348 0.09993 0.32103 -0.1831
ASN_60 -3.84682 0.76945 3.73427 -0.36582 0.01821 0.71063 1.68212 -1.91701 -0.0281 -0.13632 -1.59062 -0.10549 0 0 0 0 0 -0.12192 0.02871 0 2.53255 0.38431 0 -0.93687 1.07589 0.72559 2.61275
LEU_61 -1.82954 0.19966 2.08406 -0.50687 0.22323 0.13628 0.70774 -0.92998 -0 -0 0.14434 0.24881 0 0 0 0 0 -0.08976 0.00446 0.2962 0 -0.23453 0 0.18072 0.44875 0.65354 1.7371
GLU_62 -2.17936 0.22686 2.605 -0.23412 0.05279 0.39422 1.44273 -1.20675 -6e-05 -0.00118 -2.03866 -0.49533 0 0 0 0 0 0.16501 0.001 0 2.89657 0.28304 0 -2.7348 0.00462 0.38477 -0.43365
LEU_63 -7.32924 1.53218 2.60774 -0.58933 0.3668 0.18913 1.27581 -2.27916 -0.00017 -0.00044 -0.87126 0.14252 0 0 0 0 0 0.20408 0.11694 0.58417 0 -0.00444 0 0.18072 0.34786 0.88952 -2.63656
GLU_64 -2.41997 0.16318 2.04817 -0.29376 0.04699 0.36127 0.87542 -1.13225 -6e-05 -0.00118 -1.25292 -0.29923 0 0 0 0 0 -0.0931 0.00248 0 2.74862 -0.03358 0 -2.7348 -0.11621 0.91997 -1.21098
VAL_65 -5.21385 0.3306 0.92688 -0.37566 0.31504 0.09079 0.60278 -1.41903 -0 -0 0.44011 -0.05793 0 0 0 0 0 -0.07333 0.00073 0.78418 0 -0.76818 0 1.9342 -0.4516 0.41856 -2.51573
LEU_66 -5.53152 0.51584 1.44773 -0.47986 0.24482 0.11437 1.22428 -1.30735 -0 -0 -0.38552 0.12411 0 0 0 0 0 0.0376 0.0006 0.43884 0 -0.26661 0 0.18072 -0.06073 0.32441 -3.37827
PHE_67 -8.13553 1.32135 2.90439 -0.58345 0.15388 0.30136 2.0077 -2.15541 -0 -0 -1.61301 -0.16022 0 0 0 0 0 0.20126 0.12764 0 2.45348 -0.42891 0 1.0402 0.73722 0.52608 -1.30198
GLN_68 -2.54195 0.14283 1.10806 -0.4106 0.17013 0.35031 0.12582 -0.74056 -0 -0 0.19249 -0.78482 0 0 0 0 0 0.16909 0.13142 0 3.51257 -0.00568 0 -0.18838 0.84984 0.64974 2.73032
GLY_69 -2.06288 0.6336 1.59291 -4e-05 0 0 1.30745 -0.99511 -0 -0 -1.62899 -0.34409 0 0 0 0 0 -0.1467 0 0 0 -1.13198 0 0.83697 5.93176 1.46587 5.45877
PRO_70 -4.95408 0.98935 3.08644 -0.17881 0.05815 0.12755 1.23004 -1.44048 -0 -0 -0.63937 0.00938 0 0 0 0 0 -0.01849 0.02246 0.19737 0 -0.88983 0 -2.4119 6.21813 1.51765 2.92357
GLY_71 -3.20491 0.59308 2.43993 -4e-05 0 0 1.82239 -1.57141 -0.0081 -0.08602 -0.98773 -0.40016 0 0 0 0 0 -0.23915 0 0 0 0.33466 0 0.83697 0.87558 0.56232 0.96741
SER_72 -2.66859 0.18644 1.96796 -0.03301 0.00734 0.05776 0.66324 -1.20336 -0.00107 -0.0049 -0.13945 -0.90912 0 0 0 0 0 -0.03654 0.00826 0.50634 0 -0.12632 0.60161 -0.77834 0.13854 0.39635 -1.36686
ASP_73 -4.92987 0.91804 6.21561 -0.11752 0.05489 0.33606 2.74141 -2.64421 -0.04511 -0.26907 -4.74011 -0.41241 0 0 0 -0.13732 0 0.06369 0.33381 0 3.2425 -0.38838 0 -2.3716 -0.32225 1.03583 -1.43602
TYR_74 -5.11664 0.66954 0.96151 -1.02971 0.26507 0.662 0.76923 -1.19141 -0.02616 -0.12295 -0.16627 -0.70258 0 0 0 0 0 -0.04413 0.16492 0 3.01347 -0.2215 0.00089 1.2797 -0.12358 1.23638 0.27781
LYS_75 -5.14963 0.99773 5.78996 -0.30341 0.02203 0.12147 2.14962 -2.28278 -0.01997 -0.14095 -5.08485 0.42481 0 0 0 -0.13732 0 -0.00162 0.31285 2.46417 0 0.13782 0 -1.5107 -0.24147 0.66144 -1.79081
ASP_76 -3.57085 0.21564 4.06512 -0.12721 0.03199 0.3855 0.97819 -1.85774 -0.00693 -0.06137 -0.14583 -0.4597 0 0 0 0 0 0.05827 0.00022 0 3.85393 -0.70292 0 -2.3716 -0.22765 0.55327 0.6103
ASP_77 -4.89374 0.17417 5.95028 -0.1063 0.00119 0.31582 1.83728 -2.61926 -0.01374 -0.14261 -2.28733 -0.62064 0 0 0 0 0 0.16884 0.03295 0 2.32834 -0.36241 0 -2.3716 -0.1875 0.43477 -2.36147
ASP_78 -3.90457 0.29965 5.07931 -0.08845 0.00792 0.2779 1.6923 -2.276 -0.01997 -0.14095 -1.64669 -0.51539 0 0 0 -1.0725 0 -0.07589 0.00079 0 1.9924 0.10719 0 -2.3716 0.57347 0.40795 -1.67312
ASP_79 -2.01039 0.34473 3.41235 -0.12589 0.04332 0.39287 1.28819 -1.2887 -0 -0 -3.23745 -0.32519 0 0 0 0 0 -0.06187 0.01061 0 2.56556 -0.41523 0 -2.3716 0.42386 0.38566 -0.96918
LYS:CtermProteinFull_80 -4.66011 0.35875 5.07557 -0.54117 0.13669 0.41021 2.29245 -1.99207 -0.01135 -0.06305 -3.30214 0.27455 0 0 0 0 0 0 0.0163 2.23979 0 0 0 -1.5107 -0.31324 0.41926 -1.17028
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 619574 DOMAINID 613712 MODEL 3 2024-06-01_00000225_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 26.006 tmscore: 0.17877 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1     -16.640  20.313 -19.172  1.00 14.570          N  
ATOM      2  CA  GLU A   1     -16.828  19.863 -17.795  1.00 14.100          C  
ATOM      3  C   GLU A   1     -16.486  20.950 -16.791  1.00 13.370          C  
ATOM      4  O   GLU A   1     -15.319  21.174 -16.459  1.00 12.990          O  
ATOM      5  CB  GLU A   1     -15.968  18.624 -17.533  1.00 19.930          C  
ATOM      6  CG  GLU A   1     -16.088  18.025 -16.141  1.00 19.930          C  
ATOM      7  CD  GLU A   1     -15.253  16.777 -15.995  1.00 19.930          C  
ATOM      8  OE1 GLU A   1     -14.857  16.245 -17.005  1.00 19.930          O  
ATOM      9  OE2 GLU A   1     -14.972  16.380 -14.890  1.00 19.930          O  
ATOM     10 1H   GLU A   1     -17.381  19.948 -19.752  1.00 17.480          H  
ATOM     11 2H   GLU A   1     -16.655  21.323 -19.202  1.00 17.480          H  
ATOM     12 3H   GLU A   1     -15.750  19.980 -19.516  1.00 17.480          H  
ATOM     13  HA  GLU A   1     -17.877  19.597 -17.661  1.00 16.920          H  
ATOM     14 1HB  GLU A   1     -16.231  17.846 -18.250  1.00 23.910          H  
ATOM     15 2HB  GLU A   1     -14.919  18.873 -17.692  1.00 23.910          H  
ATOM     16 1HG  GLU A   1     -15.773  18.748 -15.392  1.00 23.910          H  
ATOM     17 2HG  GLU A   1     -17.128  17.791 -15.961  1.00 23.910          H  
ATOM     18  N   LYS A   2     -17.505  21.604 -16.249  1.00 13.320          N  
ATOM     19  CA  LYS A   2     -17.276  22.674 -15.281  1.00 12.800          C  
ATOM     20  C   LYS A   2     -17.082  22.100 -13.888  1.00 11.680          C  
ATOM     21  O   LYS A   2     -17.892  22.326 -12.982  1.00 11.440          O  
ATOM     22  CB  LYS A   2     -18.437  23.668 -15.306  1.00 18.130          C  
ATOM     23  CG  LYS A   2     -18.573  24.428 -16.626  1.00 18.130          C  
ATOM     24  CD  LYS A   2     -19.737  25.413 -16.595  1.00 18.130          C  
ATOM     25  CE  LYS A   2     -19.859  26.169 -17.925  1.00 18.130          C  
ATOM     26  NZ  LYS A   2     -21.007  27.125 -17.932  1.00 18.130          N  
ATOM     27  H   LYS A   2     -18.452  21.372 -16.516  1.00 15.980          H  
ATOM     28  HA  LYS A   2     -16.359  23.200 -15.552  1.00 15.360          H  
ATOM     29 1HB  LYS A   2     -19.371  23.140 -15.115  1.00 21.750          H  
ATOM     30 2HB  LYS A   2     -18.309  24.396 -14.505  1.00 21.750          H  
ATOM     31 1HG  LYS A   2     -17.650  24.971 -16.822  1.00 21.750          H  
ATOM     32 2HG  LYS A   2     -18.731  23.719 -17.435  1.00 21.750          H  
ATOM     33 1HD  LYS A   2     -20.665  24.870 -16.405  1.00 21.750          H  
ATOM     34 2HD  LYS A   2     -19.583  26.128 -15.788  1.00 21.750          H  
ATOM     35 1HE  LYS A   2     -18.938  26.723 -18.103  1.00 21.750          H  
ATOM     36 2HE  LYS A   2     -19.997  25.448 -18.731  1.00 21.750          H  
ATOM     37 1HZ  LYS A   2     -21.045  27.597 -18.826  1.00 21.750          H  
ATOM     38 2HZ  LYS A   2     -21.870  26.621 -17.783  1.00 21.750          H  
ATOM     39 3HZ  LYS A   2     -20.886  27.809 -17.200  1.00 21.750          H  
ATOM     40  N   TYR A   3     -15.971  21.405 -13.715  1.00 11.130          N  
ATOM     41  CA  TYR A   3     -15.654  20.669 -12.497  1.00 10.140          C  
ATOM     42  C   TYR A   3     -15.675  21.537 -11.247  1.00  9.700          C  
ATOM     43  O   TYR A   3     -15.839  21.032 -10.138  1.00  9.790          O  
ATOM     44  CB  TYR A   3     -14.279  20.012 -12.619  1.00 14.590          C  
ATOM     45  CG  TYR A   3     -13.159  20.997 -12.447  1.00 14.590          C  
ATOM     46  CD1 TYR A   3     -12.602  21.202 -11.187  1.00 14.590          C  
ATOM     47  CD2 TYR A   3     -12.706  21.724 -13.531  1.00 14.590          C  
ATOM     48  CE1 TYR A   3     -11.603  22.130 -11.020  1.00 14.590          C  
ATOM     49  CE2 TYR A   3     -11.706  22.654 -13.360  1.00 14.590          C  
ATOM     50  CZ  TYR A   3     -11.155  22.858 -12.111  1.00 14.590          C  
ATOM     51  OH  TYR A   3     -10.160  23.792 -11.942  1.00 14.590          O  
ATOM     52  H   TYR A   3     -15.364  21.331 -14.538  1.00 13.360          H  
ATOM     53  HA  TYR A   3     -16.404  19.897 -12.375  1.00 12.170          H  
ATOM     54 1HB  TYR A   3     -14.175  19.233 -11.864  1.00 17.510          H  
ATOM     55 2HB  TYR A   3     -14.181  19.541 -13.598  1.00 17.510          H  
ATOM     56  HD1 TYR A   3     -12.965  20.632 -10.330  1.00 17.510          H  
ATOM     57  HD2 TYR A   3     -13.145  21.570 -14.519  1.00 17.510          H  
ATOM     58  HE1 TYR A   3     -11.169  22.294 -10.035  1.00 17.510          H  
ATOM     59  HE2 TYR A   3     -11.354  23.232 -14.213  1.00 17.510          H  
ATOM     60  HH  TYR A   3      -9.976  24.218 -12.783  1.00 17.510          H  
ATOM     61  N   HIS A   4     -15.467  22.839 -11.405  1.00  9.460          N  
ATOM     62  CA  HIS A   4     -15.435  23.742 -10.283  1.00  9.300          C  
ATOM     63  C   HIS A   4     -16.821  24.144  -9.770  1.00  8.840          C  
ATOM     64  O   HIS A   4     -16.932  24.694  -8.669  1.00  8.680          O  
ATOM     65  CB  HIS A   4     -14.643  24.969 -10.694  1.00 13.080          C  
ATOM     66  CG  HIS A   4     -15.235  25.626 -11.876  1.00 13.080          C  
ATOM     67  ND1 HIS A   4     -15.149  25.080 -13.146  1.00 13.080          N  
ATOM     68  CD2 HIS A   4     -15.933  26.774 -12.008  1.00 13.080          C  
ATOM     69  CE1 HIS A   4     -15.767  25.874 -14.002  1.00 13.080          C  
ATOM     70  NE2 HIS A   4     -16.249  26.908 -13.339  1.00 13.080          N  
ATOM     71  H   HIS A   4     -15.347  23.242 -12.336  1.00 11.350          H  
ATOM     72  HA  HIS A   4     -14.907  23.263  -9.460  1.00 11.160          H  
ATOM     73 1HB  HIS A   4     -14.613  25.684  -9.872  1.00 15.700          H  
ATOM     74 2HB  HIS A   4     -13.618  24.683 -10.929  1.00 15.700          H  
ATOM     75  HD2 HIS A   4     -16.194  27.465 -11.206  1.00 15.700          H  
ATOM     76  HE1 HIS A   4     -15.861  25.706 -15.073  1.00 15.700          H  
ATOM     77  HE2 HIS A   4     -16.771  27.678 -13.739  1.00 15.700          H  
ATOM     78  N   SER A   5     -17.883  23.865 -10.542  1.00  8.810          N  
ATOM     79  CA  SER A   5     -19.234  24.230 -10.110  1.00  8.530          C  
ATOM     80  C   SER A   5     -20.173  23.017 -10.064  1.00  7.690          C  
ATOM     81  O   SER A   5     -21.114  22.986  -9.254  1.00  7.480          O  
ATOM     82  CB  SER A   5     -19.811  25.300 -11.016  1.00 12.050          C  
ATOM     83  OG  SER A   5     -20.001  24.828 -12.321  1.00 12.050          O  
ATOM     84  H   SER A   5     -17.755  23.410 -11.444  1.00 10.570          H  
ATOM     85  HA  SER A   5     -19.172  24.640  -9.103  1.00 10.240          H  
ATOM     86 1HB  SER A   5     -20.754  25.651 -10.607  1.00 14.460          H  
ATOM     87 2HB  SER A   5     -19.130  26.150 -11.037  1.00 14.460          H  
ATOM     88  HG  SER A   5     -20.369  25.566 -12.814  1.00 14.460          H  
ATOM     89  N   LEU A   6     -19.827  21.946 -10.797  1.00  7.400          N  
ATOM     90  CA  LEU A   6     -20.696  20.777 -10.923  1.00  6.770          C  
ATOM     91  C   LEU A   6     -21.136  20.070  -9.657  1.00  6.090          C  
ATOM     92  O   LEU A   6     -22.291  19.641  -9.635  1.00  5.820          O  
ATOM     93  CB  LEU A   6     -20.068  19.716 -11.851  1.00  9.730          C  
ATOM     94  CG  LEU A   6     -20.081  19.982 -13.359  1.00  9.730          C  
ATOM     95  CD1 LEU A   6     -19.194  18.952 -14.048  1.00  9.730          C  
ATOM     96  CD2 LEU A   6     -21.498  19.840 -13.879  1.00  9.730          C  
ATOM     97  H   LEU A   6     -19.006  22.017 -11.399  1.00  8.880          H  
ATOM     98  HA  LEU A   6     -21.606  21.124 -11.390  1.00  8.120          H  
ATOM     99 1HB  LEU A   6     -19.024  19.619 -11.579  1.00 11.680          H  
ATOM    100 2HB  LEU A   6     -20.544  18.766 -11.679  1.00 11.680          H  
ATOM    101  HG  LEU A   6     -19.726  20.968 -13.571  1.00 11.680          H  
ATOM    102 1HD1 LEU A   6     -19.203  19.117 -15.122  1.00 11.680          H  
ATOM    103 2HD1 LEU A   6     -18.174  19.034 -13.685  1.00 11.680          H  
ATOM    104 3HD1 LEU A   6     -19.576  17.960 -13.835  1.00 11.680          H  
ATOM    105 1HD2 LEU A   6     -21.507  20.006 -14.956  1.00 11.680          H  
ATOM    106 2HD2 LEU A   6     -21.843  18.831 -13.662  1.00 11.680          H  
ATOM    107 3HD2 LEU A   6     -22.167  20.556 -13.413  1.00 11.680          H  
ATOM    108  N   PRO A   7     -20.327  19.937  -8.578  1.00  5.940          N  
ATOM    109  CA  PRO A   7     -20.706  19.229  -7.373  1.00  5.570          C  
ATOM    110  C   PRO A   7     -22.086  19.614  -6.853  1.00  5.250          C  
ATOM    111  O   PRO A   7     -22.734  18.778  -6.225  1.00  5.230          O  
ATOM    112  CB  PRO A   7     -19.601  19.635  -6.396  1.00  8.360          C  
ATOM    113  CG  PRO A   7     -18.398  19.843  -7.272  1.00  8.360          C  
ATOM    114  CD  PRO A   7     -18.928  20.475  -8.522  1.00  8.360          C  
ATOM    115  HA  PRO A   7     -20.660  18.147  -7.566  1.00  6.680          H  
ATOM    116 1HB  PRO A   7     -19.899  20.543  -5.851  1.00 10.030          H  
ATOM    117 2HB  PRO A   7     -19.455  18.853  -5.653  1.00 10.030          H  
ATOM    118 1HG  PRO A   7     -17.655  20.480  -6.765  1.00 10.030          H  
ATOM    119 2HG  PRO A   7     -17.918  18.895  -7.451  1.00 10.030          H  
ATOM    120 1HD  PRO A   7     -18.895  21.545  -8.341  1.00 10.030          H  
ATOM    121 2HD  PRO A   7     -18.323  20.172  -9.386  1.00 10.030          H  
ATOM    122  N   ILE A   8     -22.549  20.865  -7.059  1.00  5.340          N  
ATOM    123  CA  ILE A   8     -23.875  21.162  -6.544  1.00  5.330          C  
ATOM    124  C   ILE A   8     -24.819  21.730  -7.606  1.00  4.730          C  
ATOM    125  O   ILE A   8     -25.653  22.590  -7.308  1.00  4.660          O  
ATOM    126  CB  ILE A   8     -23.785  22.115  -5.332  1.00  7.470          C  
ATOM    127  CG1 ILE A   8     -23.017  23.409  -5.730  1.00  7.470          C  
ATOM    128  CG2 ILE A   8     -23.089  21.376  -4.162  1.00  7.470          C  
ATOM    129  CD1 ILE A   8     -23.095  24.534  -4.710  1.00  7.470          C  
ATOM    130  H   ILE A   8     -22.039  21.586  -7.585  1.00  6.410          H  
ATOM    131  HA  ILE A   8     -24.325  20.236  -6.195  1.00  6.400          H  
ATOM    132  HB  ILE A   8     -24.789  22.404  -5.025  1.00  8.960          H  
ATOM    133 1HG1 ILE A   8     -21.969  23.160  -5.885  1.00  8.960          H  
ATOM    134 2HG1 ILE A   8     -23.425  23.784  -6.669  1.00  8.960          H  
ATOM    135 1HG2 ILE A   8     -23.034  22.013  -3.288  1.00  8.960          H  
ATOM    136 2HG2 ILE A   8     -23.662  20.483  -3.916  1.00  8.960          H  
ATOM    137 3HG2 ILE A   8     -22.084  21.086  -4.452  1.00  8.960          H  
ATOM    138 1HD1 ILE A   8     -22.536  25.391  -5.083  1.00  8.960          H  
ATOM    139 2HD1 ILE A   8     -24.139  24.816  -4.564  1.00  8.960          H  
ATOM    140 3HD1 ILE A   8     -22.671  24.220  -3.764  1.00  8.960          H  
ATOM    141  N   ILE A   9     -24.764  21.166  -8.815  1.00  4.530          N  
ATOM    142  CA  ILE A   9     -25.707  21.542  -9.868  1.00  4.220          C  
ATOM    143  C   ILE A   9     -26.602  20.372 -10.227  1.00  3.580          C  
ATOM    144  O   ILE A   9     -26.213  19.501 -10.994  1.00  3.670          O  
ATOM    145  CB  ILE A   9     -24.990  22.029 -11.152  1.00  6.030          C  
ATOM    146  CG1 ILE A   9     -24.122  23.260 -10.815  1.00  6.030          C  
ATOM    147  CG2 ILE A   9     -26.024  22.330 -12.274  1.00  6.030          C  
ATOM    148  CD1 ILE A   9     -23.219  23.752 -11.935  1.00  6.030          C  
ATOM    149  H   ILE A   9     -24.005  20.499  -8.999  1.00  5.440          H  
ATOM    150  HA  ILE A   9     -26.337  22.349  -9.502  1.00  5.060          H  
ATOM    151  HB  ILE A   9     -24.311  21.243 -11.492  1.00  7.240          H  
ATOM    152 1HG1 ILE A   9     -24.778  24.071 -10.513  1.00  7.240          H  
ATOM    153 2HG1 ILE A   9     -23.490  23.005  -9.972  1.00  7.240          H  
ATOM    154 1HG2 ILE A   9     -25.518  22.648 -13.175  1.00  7.240          H  
ATOM    155 2HG2 ILE A   9     -26.606  21.441 -12.510  1.00  7.240          H  
ATOM    156 3HG2 ILE A   9     -26.699  23.118 -11.941  1.00  7.240          H  
ATOM    157 1HD1 ILE A   9     -22.661  24.606 -11.576  1.00  7.240          H  
ATOM    158 2HD1 ILE A   9     -22.529  22.978 -12.236  1.00  7.240          H  
ATOM    159 3HD1 ILE A   9     -23.805  24.056 -12.790  1.00  7.240          H  
ATOM    160  N   ILE A  10     -27.822  20.388  -9.710  1.00  3.240          N  
ATOM    161  CA  ILE A  10     -28.776  19.302  -9.921  1.00  2.570          C  
ATOM    162  C   ILE A  10     -30.061  19.890 -10.481  1.00  2.410          C  
ATOM    163  O   ILE A  10     -30.543  20.910  -9.985  1.00  2.790          O  
ATOM    164  CB  ILE A  10     -29.027  18.502  -8.625  1.00  3.870          C  
ATOM    165  CG1 ILE A  10     -27.668  17.906  -8.133  1.00  3.870          C  
ATOM    166  CG2 ILE A  10     -30.057  17.378  -8.880  1.00  3.870          C  
ATOM    167  CD1 ILE A  10     -27.709  17.222  -6.786  1.00  3.870          C  
ATOM    168  H   ILE A  10     -28.082  21.166  -9.117  1.00  3.890          H  
ATOM    169  HA  ILE A  10     -28.376  18.612 -10.665  1.00  3.080          H  
ATOM    170  HB  ILE A  10     -29.399  19.170  -7.850  1.00  4.640          H  
ATOM    171 1HG1 ILE A  10     -27.309  17.215  -8.875  1.00  4.640          H  
ATOM    172 2HG1 ILE A  10     -26.945  18.711  -8.045  1.00  4.640          H  
ATOM    173 1HG2 ILE A  10     -30.217  16.829  -7.979  1.00  4.640          H  
ATOM    174 2HG2 ILE A  10     -31.010  17.792  -9.211  1.00  4.640          H  
ATOM    175 3HG2 ILE A  10     -29.680  16.711  -9.637  1.00  4.640          H  
ATOM    176 1HD1 ILE A  10     -26.708  16.864  -6.541  1.00  4.640          H  
ATOM    177 2HD1 ILE A  10     -28.035  17.932  -6.025  1.00  4.640          H  
ATOM    178 3HD1 ILE A  10     -28.387  16.377  -6.802  1.00  4.640          H  
ATOM    179  N   LYS A  11     -30.589  19.290 -11.541  1.00  2.060          N  
ATOM    180  CA  LYS A  11     -31.798  19.810 -12.157  1.00  2.170          C  
ATOM    181  C   LYS A  11     -33.079  19.423 -11.427  1.00  1.840          C  
ATOM    182  O   LYS A  11     -33.385  18.239 -11.216  1.00  1.630          O  
ATOM    183  CB  LYS A  11     -31.881  19.360 -13.613  1.00  2.990          C  
ATOM    184  CG  LYS A  11     -33.112  19.841 -14.387  1.00  2.990          C  
ATOM    185  CD  LYS A  11     -33.093  19.326 -15.823  1.00  2.990          C  
ATOM    186  CE  LYS A  11     -34.326  19.783 -16.598  1.00  2.990          C  
ATOM    187  NZ  LYS A  11     -34.342  19.244 -17.995  1.00  2.990          N  
ATOM    188  H   LYS A  11     -30.163  18.425 -11.890  1.00  2.470          H  
ATOM    189  HA  LYS A  11     -31.734  20.899 -12.145  1.00  2.600          H  
ATOM    190 1HB  LYS A  11     -31.006  19.735 -14.145  1.00  3.590          H  
ATOM    191 2HB  LYS A  11     -31.837  18.314 -13.656  1.00  3.590          H  
ATOM    192 1HG  LYS A  11     -34.015  19.469 -13.906  1.00  3.590          H  
ATOM    193 2HG  LYS A  11     -33.145  20.930 -14.390  1.00  3.590          H  
ATOM    194 1HD  LYS A  11     -32.194  19.680 -16.331  1.00  3.590          H  
ATOM    195 2HD  LYS A  11     -33.075  18.234 -15.805  1.00  3.590          H  
ATOM    196 1HE  LYS A  11     -35.221  19.442 -16.077  1.00  3.590          H  
ATOM    197 2HE  LYS A  11     -34.335  20.871 -16.642  1.00  3.590          H  
ATOM    198 1HZ  LYS A  11     -35.171  19.570 -18.474  1.00  3.590          H  
ATOM    199 2HZ  LYS A  11     -33.522  19.562 -18.492  1.00  3.590          H  
ATOM    200 3HZ  LYS A  11     -34.348  18.234 -17.968  1.00  3.590          H  
ATOM    201  N   GLY A  12     -33.875  20.443 -11.093  1.00  2.150          N  
ATOM    202  CA  GLY A  12     -35.170  20.290 -10.420  1.00  2.090          C  
ATOM    203  C   GLY A  12     -36.252  19.934 -11.437  1.00  2.220          C  
ATOM    204  O   GLY A  12     -37.142  20.731 -11.743  1.00  2.930          O  
ATOM    205  H   GLY A  12     -33.550  21.379 -11.298  1.00  2.580          H  
ATOM    206 1HA  GLY A  12     -35.100  19.500  -9.669  1.00  2.510          H  
ATOM    207 2HA  GLY A  12     -35.430  21.213  -9.904  1.00  2.510          H  
ATOM    208  N   SER A  13     -36.123  18.739 -11.976  1.00  1.920          N  
ATOM    209  CA  SER A  13     -36.962  18.209 -13.036  1.00  2.110          C  
ATOM    210  C   SER A  13     -38.433  18.132 -12.722  1.00  2.290          C  
ATOM    211  O   SER A  13     -38.864  17.803 -11.597  1.00  2.170          O  
ATOM    212  CB  SER A  13     -36.546  16.818 -13.431  1.00  2.880          C  
ATOM    213  OG  SER A  13     -37.444  16.301 -14.407  1.00  2.880          O  
ATOM    214  H   SER A  13     -35.330  18.189 -11.626  1.00  2.300          H  
ATOM    215  HA  SER A  13     -36.844  18.859 -13.902  1.00  2.530          H  
ATOM    216 1HB  SER A  13     -35.539  16.854 -13.837  1.00  3.450          H  
ATOM    217 2HB  SER A  13     -36.532  16.173 -12.555  1.00  3.450          H  
ATOM    218  HG  SER A  13     -38.331  16.128 -13.950  1.00  3.450          H  
ATOM    219  N   VAL A  14     -39.212  18.372 -13.768  1.00  2.750          N  
ATOM    220  CA  VAL A  14     -40.640  18.234 -13.662  1.00  3.030          C  
ATOM    221  C   VAL A  14     -40.843  16.836 -13.127  1.00  2.870          C  
ATOM    222  O   VAL A  14     -40.041  15.936 -13.417  1.00  2.930          O  
ATOM    223  CB  VAL A  14     -41.331  18.418 -15.029  1.00  4.130          C  
ATOM    224  CG1 VAL A  14     -41.070  19.831 -15.544  1.00  4.130          C  
ATOM    225  CG2 VAL A  14     -40.818  17.366 -16.030  1.00  4.130          C  
ATOM    226  H   VAL A  14     -38.777  18.641 -14.638  1.00  3.300          H  
ATOM    227  HA  VAL A  14     -41.031  18.964 -12.953  1.00  3.640          H  
ATOM    228  HB  VAL A  14     -42.408  18.306 -14.905  1.00  4.960          H  
ATOM    229 1HG1 VAL A  14     -41.576  19.971 -16.501  1.00  4.960          H  
ATOM    230 2HG1 VAL A  14     -41.453  20.552 -14.823  1.00  4.960          H  
ATOM    231 3HG1 VAL A  14     -40.004  19.988 -15.677  1.00  4.960          H  
ATOM    232 1HG2 VAL A  14     -41.317  17.507 -16.986  1.00  4.960          H  
ATOM    233 2HG2 VAL A  14     -39.744  17.472 -16.166  1.00  4.960          H  
ATOM    234 3HG2 VAL A  14     -41.031  16.362 -15.668  1.00  4.960          H  
ATOM    235  N   GLY A  15     -41.886  16.665 -12.321  1.00  2.880          N  
ATOM    236  CA  GLY A  15     -42.149  15.396 -11.662  1.00  3.000          C  
ATOM    237  C   GLY A  15     -41.690  15.469 -10.204  1.00  2.740          C  
ATOM    238  O   GLY A  15     -42.048  14.595  -9.402  1.00  3.020          O  
ATOM    239  H   GLY A  15     -42.509  17.442 -12.149  1.00  3.460          H  
ATOM    240 1HA  GLY A  15     -43.214  15.170 -11.708  1.00  3.600          H  
ATOM    241 2HA  GLY A  15     -41.622  14.591 -12.178  1.00  3.600          H  
ATOM    242  N   GLY A  16     -40.928  16.542  -9.862  1.00  2.380          N  
ATOM    243  CA  GLY A  16     -40.421  16.764  -8.504  1.00  2.340          C  
ATOM    244  C   GLY A  16     -39.228  15.870  -8.253  1.00  2.230          C  
ATOM    245  O   GLY A  16     -39.088  15.283  -7.182  1.00  2.480          O  
ATOM    246  H   GLY A  16     -40.626  17.193 -10.590  1.00  2.860          H  
ATOM    247 1HA  GLY A  16     -40.131  17.808  -8.390  1.00  2.810          H  
ATOM    248 2HA  GLY A  16     -41.204  16.555  -7.777  1.00  2.810          H  
ATOM    249  N   LEU A  17     -38.441  15.673  -9.297  1.00  2.050          N  
ATOM    250  CA  LEU A  17     -37.305  14.773  -9.253  1.00  1.980          C  
ATOM    251  C   LEU A  17     -35.941  15.422  -9.394  1.00  1.650          C  
ATOM    252  O   LEU A  17     -35.822  16.562  -9.834  1.00  1.550          O  
ATOM    253  CB  LEU A  17     -37.485  13.725 -10.327  1.00  2.800          C  
ATOM    254  CG  LEU A  17     -38.816  12.945 -10.289  1.00  2.800          C  
ATOM    255  CD1 LEU A  17     -38.800  11.971 -11.443  1.00  2.800          C  
ATOM    256  CD2 LEU A  17     -39.036  12.267  -8.909  1.00  2.800          C  
ATOM    257  H   LEU A  17     -38.615  16.239 -10.133  1.00  2.460          H  
ATOM    258  HA  LEU A  17     -37.300  14.282  -8.283  1.00  2.380          H  
ATOM    259 1HB  LEU A  17     -37.420  14.214 -11.296  1.00  3.360          H  
ATOM    260 2HB  LEU A  17     -36.690  13.030 -10.251  1.00  3.360          H  
ATOM    261  HG  LEU A  17     -39.630  13.621 -10.465  1.00  3.360          H  
ATOM    262 1HD1 LEU A  17     -39.725  11.439 -11.481  1.00  3.360          H  
ATOM    263 2HD1 LEU A  17     -38.670  12.520 -12.375  1.00  3.360          H  
ATOM    264 3HD1 LEU A  17     -37.976  11.266 -11.319  1.00  3.360          H  
ATOM    265 1HD2 LEU A  17     -39.973  11.736  -8.904  1.00  3.360          H  
ATOM    266 2HD2 LEU A  17     -38.242  11.595  -8.712  1.00  3.360          H  
ATOM    267 3HD2 LEU A  17     -39.074  12.991  -8.120  1.00  3.360          H  
ATOM    268  N   LEU A  18     -34.908  14.685  -8.992  1.00  1.650          N  
ATOM    269  CA  LEU A  18     -33.526  15.131  -9.145  1.00  1.460          C  
ATOM    270  C   LEU A  18     -32.784  14.490 -10.315  1.00  1.260          C  
ATOM    271  O   LEU A  18     -32.571  13.270 -10.343  1.00  1.520          O  
ATOM    272  CB  LEU A  18     -32.711  14.778  -7.899  1.00  2.120          C  
ATOM    273  CG  LEU A  18     -33.169  15.315  -6.562  1.00  2.120          C  
ATOM    274  CD1 LEU A  18     -32.250  14.764  -5.490  1.00  2.120          C  
ATOM    275  CD2 LEU A  18     -33.134  16.842  -6.562  1.00  2.120          C  
ATOM    276  H   LEU A  18     -35.099  13.778  -8.590  1.00  1.980          H  
ATOM    277  HA  LEU A  18     -33.524  16.207  -9.315  1.00  1.750          H  
ATOM    278 1HB  LEU A  18     -32.669  13.697  -7.821  1.00  2.540          H  
ATOM    279 2HB  LEU A  18     -31.715  15.132  -8.059  1.00  2.540          H  
ATOM    280  HG  LEU A  18     -34.172  14.963  -6.356  1.00  2.540          H  
ATOM    281 1HD1 LEU A  18     -32.569  15.123  -4.501  1.00  2.540          H  
ATOM    282 2HD1 LEU A  18     -32.285  13.683  -5.505  1.00  2.540          H  
ATOM    283 3HD1 LEU A  18     -31.229  15.094  -5.679  1.00  2.540          H  
ATOM    284 1HD2 LEU A  18     -33.447  17.208  -5.588  1.00  2.540          H  
ATOM    285 2HD2 LEU A  18     -32.129  17.187  -6.756  1.00  2.540          H  
ATOM    286 3HD2 LEU A  18     -33.802  17.233  -7.326  1.00  2.540          H  
ATOM    287  N   VAL A  19     -32.309  15.322 -11.237  1.00  0.940          N  
ATOM    288  CA  VAL A  19     -31.511  14.800 -12.343  1.00  0.840          C  
ATOM    289  C   VAL A  19     -30.057  15.229 -12.158  1.00  0.860          C  
ATOM    290  O   VAL A  19     -29.723  16.421 -12.079  1.00  0.920          O  
ATOM    291  CB  VAL A  19     -32.077  15.217 -13.700  1.00  1.220          C  
ATOM    292  CG1 VAL A  19     -31.179  14.688 -14.816  1.00  1.220          C  
ATOM    293  CG2 VAL A  19     -33.491  14.676 -13.815  1.00  1.220          C  
ATOM    294  H   VAL A  19     -32.551  16.320 -11.173  1.00  1.130          H  
ATOM    295  HA  VAL A  19     -31.538  13.710 -12.311  1.00  1.010          H  
ATOM    296  HB  VAL A  19     -32.105  16.261 -13.772  1.00  1.460          H  
ATOM    297 1HG1 VAL A  19     -31.589  14.982 -15.776  1.00  1.460          H  
ATOM    298 2HG1 VAL A  19     -30.180  15.101 -14.714  1.00  1.460          H  
ATOM    299 3HG1 VAL A  19     -31.116  13.610 -14.763  1.00  1.460          H  
ATOM    300 1HG2 VAL A  19     -33.921  14.964 -14.772  1.00  1.460          H  
ATOM    301 2HG2 VAL A  19     -33.467  13.603 -13.735  1.00  1.460          H  
ATOM    302 3HG2 VAL A  19     -34.101  15.076 -13.010  1.00  1.460          H  
ATOM    303  N   LEU A  20     -29.189  14.228 -12.060  1.00  1.000          N  
ATOM    304  CA  LEU A  20     -27.791  14.430 -11.729  1.00  1.130          C  
ATOM    305  C   LEU A  20     -26.852  14.053 -12.853  1.00  0.920          C  
ATOM    306  O   LEU A  20     -27.162  13.217 -13.692  1.00  0.840          O  
ATOM    307  CB  LEU A  20     -27.414  13.574 -10.501  1.00  1.530          C  
ATOM    308  CG  LEU A  20     -27.959  14.014  -9.105  1.00  1.530          C  
ATOM    309  CD1 LEU A  20     -29.397  13.515  -8.872  1.00  1.530          C  
ATOM    310  CD2 LEU A  20     -27.048  13.471  -8.044  1.00  1.530          C  
ATOM    311  H   LEU A  20     -29.522  13.270 -12.214  1.00  1.200          H  
ATOM    312  HA  LEU A  20     -27.637  15.483 -11.496  1.00  1.360          H  
ATOM    313 1HB  LEU A  20     -27.771  12.558 -10.686  1.00  1.840          H  
ATOM    314 2HB  LEU A  20     -26.324  13.536 -10.437  1.00  1.840          H  
ATOM    315  HG  LEU A  20     -27.971  15.082  -9.055  1.00  1.840          H  
ATOM    316 1HD1 LEU A  20     -29.728  13.844  -7.890  1.00  1.840          H  
ATOM    317 2HD1 LEU A  20     -30.060  13.910  -9.608  1.00  1.840          H  
ATOM    318 3HD1 LEU A  20     -29.427  12.428  -8.916  1.00  1.840          H  
ATOM    319 1HD2 LEU A  20     -27.403  13.789  -7.064  1.00  1.840          H  
ATOM    320 2HD2 LEU A  20     -27.037  12.381  -8.091  1.00  1.840          H  
ATOM    321 3HD2 LEU A  20     -26.054  13.846  -8.204  1.00  1.840          H  
ATOM    322  N   ILE A  21     -25.687  14.661 -12.852  1.00  1.000          N  
ATOM    323  CA  ILE A  21     -24.629  14.352 -13.800  1.00  0.940          C  
ATOM    324  C   ILE A  21     -23.705  13.383 -13.082  1.00  0.870          C  
ATOM    325  O   ILE A  21     -23.249  13.693 -11.983  1.00  0.890          O  
ATOM    326  CB  ILE A  21     -23.875  15.640 -14.198  1.00  1.340          C  
ATOM    327  CG1 ILE A  21     -24.865  16.642 -14.834  1.00  1.340          C  
ATOM    328  CG2 ILE A  21     -22.794  15.284 -15.205  1.00  1.340          C  
ATOM    329  CD1 ILE A  21     -24.365  18.046 -14.949  1.00  1.340          C  
ATOM    330  H   ILE A  21     -25.524  15.363 -12.139  1.00  1.200          H  
ATOM    331  HA  ILE A  21     -25.034  13.862 -14.681  1.00  1.130          H  
ATOM    332  HB  ILE A  21     -23.417  16.096 -13.335  1.00  1.610          H  
ATOM    333 1HG1 ILE A  21     -25.090  16.307 -15.833  1.00  1.610          H  
ATOM    334 2HG1 ILE A  21     -25.784  16.659 -14.251  1.00  1.610          H  
ATOM    335 1HG2 ILE A  21     -22.245  16.168 -15.510  1.00  1.610          H  
ATOM    336 2HG2 ILE A  21     -22.123  14.597 -14.781  1.00  1.610          H  
ATOM    337 3HG2 ILE A  21     -23.259  14.831 -16.072  1.00  1.610          H  
ATOM    338 1HD1 ILE A  21     -25.135  18.662 -15.414  1.00  1.610          H  
ATOM    339 2HD1 ILE A  21     -24.151  18.433 -13.952  1.00  1.610          H  
ATOM    340 3HD1 ILE A  21     -23.469  18.087 -15.557  1.00  1.610          H  
ATOM    341  N   VAL A  22     -23.368  12.236 -13.673  1.00  0.870          N  
ATOM    342  CA  VAL A  22     -22.517  11.296 -12.927  1.00  0.890          C  
ATOM    343  C   VAL A  22     -21.202  11.945 -12.482  1.00  0.900          C  
ATOM    344  O   VAL A  22     -20.657  11.603 -11.432  1.00  0.940          O  
ATOM    345  CB  VAL A  22     -22.232  10.016 -13.741  1.00  1.240          C  
ATOM    346  CG1 VAL A  22     -21.296  10.295 -14.952  1.00  1.240          C  
ATOM    347  CG2 VAL A  22     -21.613   8.958 -12.796  1.00  1.240          C  
ATOM    348  H   VAL A  22     -23.738  11.994 -14.602  1.00  1.040          H  
ATOM    349  HA  VAL A  22     -23.067  10.989 -12.034  1.00  1.070          H  
ATOM    350  HB  VAL A  22     -23.181   9.643 -14.140  1.00  1.490          H  
ATOM    351 1HG1 VAL A  22     -21.150   9.369 -15.504  1.00  1.490          H  
ATOM    352 2HG1 VAL A  22     -21.754  11.034 -15.609  1.00  1.490          H  
ATOM    353 3HG1 VAL A  22     -20.331  10.656 -14.618  1.00  1.490          H  
ATOM    354 1HG2 VAL A  22     -21.445   8.038 -13.349  1.00  1.490          H  
ATOM    355 2HG2 VAL A  22     -20.666   9.308 -12.392  1.00  1.490          H  
ATOM    356 3HG2 VAL A  22     -22.304   8.762 -11.972  1.00  1.490          H  
ATOM    357  N   ILE A  23     -20.723  12.902 -13.264  1.00  0.940          N  
ATOM    358  CA  ILE A  23     -19.517  13.637 -12.978  1.00  1.030          C  
ATOM    359  C   ILE A  23     -19.651  14.398 -11.667  1.00  1.050          C  
ATOM    360  O   ILE A  23     -18.683  14.476 -10.911  1.00  1.100          O  
ATOM    361  CB  ILE A  23     -19.197  14.638 -14.101  1.00  1.410          C  
ATOM    362  CG1 ILE A  23     -18.838  13.872 -15.389  1.00  1.410          C  
ATOM    363  CG2 ILE A  23     -18.034  15.531 -13.661  1.00  1.410          C  
ATOM    364  CD1 ILE A  23     -18.807  14.734 -16.639  1.00  1.410          C  
ATOM    365  H   ILE A  23     -21.209  13.089 -14.127  1.00  1.130          H  
ATOM    366  HA  ILE A  23     -18.693  12.930 -12.885  1.00  1.240          H  
ATOM    367  HB  ILE A  23     -20.044  15.268 -14.301  1.00  1.690          H  
ATOM    368 1HG1 ILE A  23     -17.856  13.416 -15.264  1.00  1.690          H  
ATOM    369 2HG1 ILE A  23     -19.570  13.081 -15.544  1.00  1.690          H  
ATOM    370 1HG2 ILE A  23     -17.794  16.233 -14.428  1.00  1.690          H  
ATOM    371 2HG2 ILE A  23     -18.291  16.084 -12.776  1.00  1.690          H  
ATOM    372 3HG2 ILE A  23     -17.151  14.921 -13.454  1.00  1.690          H  
ATOM    373 1HD1 ILE A  23     -18.551  14.112 -17.496  1.00  1.690          H  
ATOM    374 2HD1 ILE A  23     -19.788  15.182 -16.801  1.00  1.690          H  
ATOM    375 3HD1 ILE A  23     -18.065  15.519 -16.546  1.00  1.690          H  
ATOM    376  N   LEU A  24     -20.812  15.036 -11.421  1.00  1.080          N  
ATOM    377  CA  LEU A  24     -20.933  15.833 -10.211  1.00  1.200          C  
ATOM    378  C   LEU A  24     -21.012  14.917  -9.036  1.00  1.120          C  
ATOM    379  O   LEU A  24     -20.572  15.262  -7.943  1.00  1.200          O  
ATOM    380  CB  LEU A  24     -22.174  16.732 -10.176  1.00  1.630          C  
ATOM    381  CG  LEU A  24     -23.622  16.165  -9.920  1.00  1.630          C  
ATOM    382  CD1 LEU A  24     -23.941  16.139  -8.389  1.00  1.630          C  
ATOM    383  CD2 LEU A  24     -24.597  17.064 -10.597  1.00  1.630          C  
ATOM    384  H   LEU A  24     -21.614  14.894 -12.025  1.00  1.300          H  
ATOM    385  HA  LEU A  24     -20.053  16.462 -10.112  1.00  1.440          H  
ATOM    386 1HB  LEU A  24     -22.012  17.376  -9.353  1.00  1.960          H  
ATOM    387 2HB  LEU A  24     -22.211  17.323 -11.083  1.00  1.960          H  
ATOM    388  HG  LEU A  24     -23.714  15.182 -10.293  1.00  1.960          H  
ATOM    389 1HD1 LEU A  24     -24.948  15.784  -8.250  1.00  1.960          H  
ATOM    390 2HD1 LEU A  24     -23.276  15.506  -7.834  1.00  1.960          H  
ATOM    391 3HD1 LEU A  24     -23.865  17.154  -7.995  1.00  1.960          H  
ATOM    392 1HD2 LEU A  24     -25.609  16.716 -10.426  1.00  1.960          H  
ATOM    393 2HD2 LEU A  24     -24.478  18.056 -10.169  1.00  1.960          H  
ATOM    394 3HD2 LEU A  24     -24.415  17.119 -11.649  1.00  1.960          H  
ATOM    395  N   VAL A  25     -21.575  13.733  -9.244  1.00  1.040          N  
ATOM    396  CA  VAL A  25     -21.704  12.815  -8.136  1.00  1.060          C  
ATOM    397  C   VAL A  25     -20.320  12.446  -7.636  1.00  0.990          C  
ATOM    398  O   VAL A  25     -20.055  12.500  -6.429  1.00  1.030          O  
ATOM    399  CB  VAL A  25     -22.440  11.534  -8.570  1.00  1.480          C  
ATOM    400  CG1 VAL A  25     -22.389  10.525  -7.466  1.00  1.480          C  
ATOM    401  CG2 VAL A  25     -23.877  11.863  -8.943  1.00  1.480          C  
ATOM    402  H   VAL A  25     -21.969  13.529 -10.170  1.00  1.250          H  
ATOM    403  HA  VAL A  25     -22.259  13.297  -7.335  1.00  1.270          H  
ATOM    404  HB  VAL A  25     -21.940  11.103  -9.427  1.00  1.770          H  
ATOM    405 1HG1 VAL A  25     -22.889   9.662  -7.790  1.00  1.770          H  
ATOM    406 2HG1 VAL A  25     -21.362  10.266  -7.218  1.00  1.770          H  
ATOM    407 3HG1 VAL A  25     -22.886  10.928  -6.587  1.00  1.770          H  
ATOM    408 1HG2 VAL A  25     -24.394  10.955  -9.262  1.00  1.770          H  
ATOM    409 2HG2 VAL A  25     -24.369  12.277  -8.077  1.00  1.770          H  
ATOM    410 3HG2 VAL A  25     -23.892  12.586  -9.755  1.00  1.770          H  
ATOM    411  N   ILE A  26     -19.431  12.107  -8.564  1.00  0.940          N  
ATOM    412  CA  ILE A  26     -18.091  11.721  -8.180  1.00  0.960          C  
ATOM    413  C   ILE A  26     -17.326  12.913  -7.611  1.00  1.000          C  
ATOM    414  O   ILE A  26     -16.639  12.762  -6.598  1.00  1.030          O  
ATOM    415  CB  ILE A  26     -17.335  11.088  -9.362  1.00  1.340          C  
ATOM    416  CG1 ILE A  26     -18.099   9.787  -9.856  1.00  1.340          C  
ATOM    417  CG2 ILE A  26     -15.872  10.748  -8.935  1.00  1.340          C  
ATOM    418  CD1 ILE A  26     -18.283   8.669  -8.844  1.00  1.340          C  
ATOM    419  H   ILE A  26     -19.729  12.077  -9.547  1.00  1.130          H  
ATOM    420  HA  ILE A  26     -18.157  10.991  -7.383  1.00  1.150          H  
ATOM    421  HB  ILE A  26     -17.319  11.790 -10.201  1.00  1.600          H  
ATOM    422 1HG1 ILE A  26     -19.086  10.084 -10.192  1.00  1.600          H  
ATOM    423 2HG1 ILE A  26     -17.556   9.379 -10.707  1.00  1.600          H  
ATOM    424 1HG2 ILE A  26     -15.339  10.299  -9.777  1.00  1.600          H  
ATOM    425 2HG2 ILE A  26     -15.353  11.653  -8.635  1.00  1.600          H  
ATOM    426 3HG2 ILE A  26     -15.871  10.052  -8.102  1.00  1.600          H  
ATOM    427 1HD1 ILE A  26     -18.822   7.854  -9.316  1.00  1.600          H  
ATOM    428 2HD1 ILE A  26     -17.320   8.323  -8.527  1.00  1.600          H  
ATOM    429 3HD1 ILE A  26     -18.856   9.003  -7.987  1.00  1.600          H  
ATOM    430  N   LEU A  27     -17.420  14.093  -8.245  1.00  1.070          N  
ATOM    431  CA  LEU A  27     -16.708  15.256  -7.728  1.00  1.220          C  
ATOM    432  C   LEU A  27     -17.192  15.650  -6.334  1.00  1.230          C  
ATOM    433  O   LEU A  27     -16.380  16.031  -5.486  1.00  1.320          O  
ATOM    434  CB  LEU A  27     -16.918  16.460  -8.642  1.00  1.650          C  
ATOM    435  CG  LEU A  27     -16.283  16.446 -10.026  1.00  1.650          C  
ATOM    436  CD1 LEU A  27     -16.852  17.618 -10.802  1.00  1.650          C  
ATOM    437  CD2 LEU A  27     -14.768  16.573  -9.921  1.00  1.650          C  
ATOM    438  H   LEU A  27     -17.973  14.181  -9.103  1.00  1.280          H  
ATOM    439  HA  LEU A  27     -15.655  15.012  -7.665  1.00  1.460          H  
ATOM    440 1HB  LEU A  27     -17.988  16.608  -8.769  1.00  1.980          H  
ATOM    441 2HB  LEU A  27     -16.512  17.322  -8.134  1.00  1.980          H  
ATOM    442  HG  LEU A  27     -16.531  15.526 -10.542  1.00  1.980          H  
ATOM    443 1HD1 LEU A  27     -16.420  17.621 -11.802  1.00  1.980          H  
ATOM    444 2HD1 LEU A  27     -17.931  17.519 -10.875  1.00  1.980          H  
ATOM    445 3HD1 LEU A  27     -16.606  18.546 -10.290  1.00  1.980          H  
ATOM    446 1HD2 LEU A  27     -14.342  16.580 -10.925  1.00  1.980          H  
ATOM    447 2HD2 LEU A  27     -14.513  17.504  -9.411  1.00  1.980          H  
ATOM    448 3HD2 LEU A  27     -14.357  15.733  -9.368  1.00  1.980          H  
ATOM    449  N   PHE A  28     -18.504  15.570  -6.097  1.00  1.220          N  
ATOM    450  CA  PHE A  28     -19.103  15.896  -4.814  1.00  1.340          C  
ATOM    451  C   PHE A  28     -18.527  14.980  -3.745  1.00  1.180          C  
ATOM    452  O   PHE A  28     -18.114  15.444  -2.671  1.00  1.290          O  
ATOM    453  CB  PHE A  28     -20.624  15.761  -4.877  1.00  1.830          C  
ATOM    454  CG  PHE A  28     -21.317  16.122  -3.613  1.00  1.830          C  
ATOM    455  CD1 PHE A  28     -21.622  17.452  -3.351  1.00  1.830          C  
ATOM    456  CD2 PHE A  28     -21.656  15.158  -2.672  1.00  1.830          C  
ATOM    457  CE1 PHE A  28     -22.252  17.811  -2.187  1.00  1.830          C  
ATOM    458  CE2 PHE A  28     -22.285  15.517  -1.504  1.00  1.830          C  
ATOM    459  CZ  PHE A  28     -22.584  16.846  -1.260  1.00  1.830          C  
ATOM    460  H   PHE A  28     -19.137  15.295  -6.848  1.00  1.460          H  
ATOM    461  HA  PHE A  28     -18.847  16.921  -4.555  1.00  1.610          H  
ATOM    462 1HB  PHE A  28     -21.013  16.403  -5.672  1.00  2.190          H  
ATOM    463 2HB  PHE A  28     -20.888  14.736  -5.138  1.00  2.190          H  
ATOM    464  HD1 PHE A  28     -21.361  18.215  -4.087  1.00  2.190          H  
ATOM    465  HD2 PHE A  28     -21.417  14.112  -2.868  1.00  2.190          H  
ATOM    466  HE1 PHE A  28     -22.489  18.858  -1.995  1.00  2.190          H  
ATOM    467  HE2 PHE A  28     -22.547  14.757  -0.769  1.00  2.190          H  
ATOM    468  HZ  PHE A  28     -23.084  17.129  -0.335  1.00  2.190          H  
ATOM    469  N   LYS A  29     -18.516  13.666  -4.033  1.00  1.210          N  
ATOM    470  CA  LYS A  29     -17.970  12.699  -3.099  1.00  1.500          C  
ATOM    471  C   LYS A  29     -16.491  12.963  -2.861  1.00  1.580          C  
ATOM    472  O   LYS A  29     -16.044  12.938  -1.711  1.00  1.780          O  
ATOM    473  CB  LYS A  29     -18.181  11.275  -3.617  1.00  1.980          C  
ATOM    474  CG  LYS A  29     -19.636  10.796  -3.576  1.00  1.980          C  
ATOM    475  CD  LYS A  29     -19.788   9.377  -4.149  1.00  1.980          C  
ATOM    476  CE  LYS A  29     -21.250   8.944  -4.227  1.00  1.980          C  
ATOM    477  NZ  LYS A  29     -21.860   8.720  -2.888  1.00  1.980          N  
ATOM    478  H   LYS A  29     -18.905  13.338  -4.924  1.00  1.450          H  
ATOM    479  HA  LYS A  29     -18.490  12.805  -2.149  1.00  1.800          H  
ATOM    480 1HB  LYS A  29     -17.848  11.221  -4.656  1.00  2.380          H  
ATOM    481 2HB  LYS A  29     -17.572  10.586  -3.041  1.00  2.380          H  
ATOM    482 1HG  LYS A  29     -19.972  10.807  -2.543  1.00  2.380          H  
ATOM    483 2HG  LYS A  29     -20.258  11.484  -4.145  1.00  2.380          H  
ATOM    484 1HD  LYS A  29     -19.351   9.343  -5.152  1.00  2.380          H  
ATOM    485 2HD  LYS A  29     -19.264   8.673  -3.514  1.00  2.380          H  
ATOM    486 1HE  LYS A  29     -21.810   9.721  -4.731  1.00  2.380          H  
ATOM    487 2HE  LYS A  29     -21.320   8.023  -4.811  1.00  2.380          H  
ATOM    488 1HZ  LYS A  29     -22.822   8.455  -3.024  1.00  2.380          H  
ATOM    489 2HZ  LYS A  29     -21.366   7.982  -2.402  1.00  2.380          H  
ATOM    490 3HZ  LYS A  29     -21.823   9.564  -2.343  1.00  2.380          H  
ATOM    491  N   CYS A  30     -15.745  13.316  -3.918  1.00  1.630          N  
ATOM    492  CA  CYS A  30     -14.327  13.596  -3.761  1.00  2.100          C  
ATOM    493  C   CYS A  30     -14.138  14.788  -2.833  1.00  2.040          C  
ATOM    494  O   CYS A  30     -13.268  14.771  -1.966  1.00  2.240          O  
ATOM    495  CB  CYS A  30     -13.669  13.923  -5.102  1.00  2.750          C  
ATOM    496  SG  CYS A  30     -13.567  12.548  -6.247  1.00  2.750          S  
ATOM    497  H   CYS A  30     -16.163  13.324  -4.851  1.00  1.960          H  
ATOM    498  HA  CYS A  30     -13.857  12.731  -3.321  1.00  2.520          H  
ATOM    499 1HB  CYS A  30     -14.211  14.725  -5.588  1.00  3.300          H  
ATOM    500 2HB  CYS A  30     -12.655  14.279  -4.919  1.00  3.300          H  
ATOM    501  HG  CYS A  30     -14.906  12.452  -6.447  1.00  3.300          H  
ATOM    502  N   GLY A  31     -14.982  15.813  -2.992  1.00  1.930          N  
ATOM    503  CA  GLY A  31     -14.948  17.007  -2.160  1.00  2.060          C  
ATOM    504  C   GLY A  31     -15.091  16.626  -0.692  1.00  1.710          C  
ATOM    505  O   GLY A  31     -14.315  17.066   0.155  1.00  2.010          O  
ATOM    506  H   GLY A  31     -15.642  15.783  -3.774  1.00  2.320          H  
ATOM    507 1HA  GLY A  31     -14.015  17.545  -2.321  1.00  2.470          H  
ATOM    508 2HA  GLY A  31     -15.766  17.666  -2.452  1.00  2.470          H  
ATOM    509  N   PHE A  32     -16.100  15.804  -0.400  1.00  1.430          N  
ATOM    510  CA  PHE A  32     -16.360  15.308   0.948  1.00  1.780          C  
ATOM    511  C   PHE A  32     -15.183  14.546   1.569  1.00  1.680          C  
ATOM    512  O   PHE A  32     -14.793  14.824   2.707  1.00  1.990          O  
ATOM    513  CB  PHE A  32     -17.589  14.395   0.934  1.00  2.350          C  
ATOM    514  CG  PHE A  32     -17.826  13.682   2.219  1.00  2.350          C  
ATOM    515  CD1 PHE A  32     -18.395  14.320   3.304  1.00  2.350          C  
ATOM    516  CD2 PHE A  32     -17.471  12.346   2.340  1.00  2.350          C  
ATOM    517  CE1 PHE A  32     -18.596  13.638   4.484  1.00  2.350          C  
ATOM    518  CE2 PHE A  32     -17.669  11.668   3.509  1.00  2.350          C  
ATOM    519  CZ  PHE A  32     -18.231  12.311   4.585  1.00  2.350          C  
ATOM    520  H   PHE A  32     -16.728  15.533  -1.165  1.00  1.720          H  
ATOM    521  HA  PHE A  32     -16.576  16.165   1.582  1.00  2.140          H  
ATOM    522 1HB  PHE A  32     -18.473  14.979   0.689  1.00  2.820          H  
ATOM    523 2HB  PHE A  32     -17.475  13.650   0.157  1.00  2.820          H  
ATOM    524  HD1 PHE A  32     -18.677  15.369   3.224  1.00  2.820          H  
ATOM    525  HD2 PHE A  32     -17.023  11.835   1.489  1.00  2.820          H  
ATOM    526  HE1 PHE A  32     -19.041  14.147   5.339  1.00  2.820          H  
ATOM    527  HE2 PHE A  32     -17.382  10.623   3.587  1.00  2.820          H  
ATOM    528  HZ  PHE A  32     -18.390  11.772   5.519  1.00  2.820          H  
ATOM    529  N   PHE A  33     -14.638  13.571   0.831  1.00  1.590          N  
ATOM    530  CA  PHE A  33     -13.547  12.744   1.344  1.00  2.030          C  
ATOM    531  C   PHE A  33     -12.195  13.467   1.371  1.00  1.740          C  
ATOM    532  O   PHE A  33     -11.328  13.168   2.212  1.00  2.300          O  
ATOM    533  CB  PHE A  33     -13.400  11.475   0.512  1.00  2.670          C  
ATOM    534  CG  PHE A  33     -14.485  10.477   0.674  1.00  2.670          C  
ATOM    535  CD1 PHE A  33     -15.377  10.234  -0.355  1.00  2.670          C  
ATOM    536  CD2 PHE A  33     -14.631   9.782   1.861  1.00  2.670          C  
ATOM    537  CE1 PHE A  33     -16.397   9.332  -0.200  1.00  2.670          C  
ATOM    538  CE2 PHE A  33     -15.651   8.872   2.015  1.00  2.670          C  
ATOM    539  CZ  PHE A  33     -16.537   8.652   0.985  1.00  2.670          C  
ATOM    540  H   PHE A  33     -15.020  13.392  -0.102  1.00  1.910          H  
ATOM    541  HA  PHE A  33     -13.800  12.464   2.365  1.00  2.440          H  
ATOM    542 1HB  PHE A  33     -13.340  11.750  -0.538  1.00  3.200          H  
ATOM    543 2HB  PHE A  33     -12.493  11.010   0.784  1.00  3.200          H  
ATOM    544  HD1 PHE A  33     -15.267  10.766  -1.293  1.00  3.200          H  
ATOM    545  HD2 PHE A  33     -13.931   9.963   2.678  1.00  3.200          H  
ATOM    546  HE1 PHE A  33     -17.096   9.154  -1.014  1.00  3.200          H  
ATOM    547  HE2 PHE A  33     -15.762   8.326   2.953  1.00  3.200          H  
ATOM    548  HZ  PHE A  33     -17.345   7.933   1.108  1.00  3.200          H  
ATOM    549  N   LYS A  34     -12.013  14.420   0.461  1.00  1.440          N  
ATOM    550  CA  LYS A  34     -10.787  15.175   0.301  1.00  1.620          C  
ATOM    551  C   LYS A  34      -9.644  14.209   0.052  1.00  1.730          C  
ATOM    552  O   LYS A  34      -9.641  13.468  -0.926  1.00  1.960          O  
ATOM    553  CB  LYS A  34     -10.529  16.058   1.530  1.00  2.200          C  
ATOM    554  CG  LYS A  34     -11.624  17.067   1.793  1.00  2.200          C  
ATOM    555  CD  LYS A  34     -11.296  17.975   2.966  1.00  2.200          C  
ATOM    556  CE  LYS A  34     -12.439  18.946   3.233  1.00  2.200          C  
ATOM    557  NZ  LYS A  34     -12.161  19.830   4.407  1.00  2.200          N  
ATOM    558  H   LYS A  34     -12.741  14.598  -0.230  1.00  1.730          H  
ATOM    559  HA  LYS A  34     -10.893  15.816  -0.577  1.00  1.940          H  
ATOM    560 1HB  LYS A  34     -10.429  15.453   2.426  1.00  2.640          H  
ATOM    561 2HB  LYS A  34      -9.601  16.612   1.392  1.00  2.640          H  
ATOM    562 1HG  LYS A  34     -11.790  17.665   0.898  1.00  2.640          H  
ATOM    563 2HG  LYS A  34     -12.549  16.527   2.015  1.00  2.640          H  
ATOM    564 1HD  LYS A  34     -11.127  17.368   3.856  1.00  2.640          H  
ATOM    565 2HD  LYS A  34     -10.391  18.539   2.749  1.00  2.640          H  
ATOM    566 1HE  LYS A  34     -12.591  19.566   2.351  1.00  2.640          H  
ATOM    567 2HE  LYS A  34     -13.351  18.377   3.425  1.00  2.640          H  
ATOM    568 1HZ  LYS A  34     -12.942  20.456   4.550  1.00  2.640          H  
ATOM    569 2HZ  LYS A  34     -12.030  19.263   5.234  1.00  2.640          H  
ATOM    570 3HZ  LYS A  34     -11.325  20.370   4.234  1.00  2.640          H  
ATOM    571  N   ARG A  35      -8.668  14.159   0.942  1.00  2.040          N  
ATOM    572  CA  ARG A  35      -7.538  13.265   0.715  1.00  2.400          C  
ATOM    573  C   ARG A  35      -7.979  11.806   0.580  1.00  2.280          C  
ATOM    574  O   ARG A  35      -7.411  11.044  -0.212  1.00  2.580          O  
ATOM    575  CB  ARG A  35      -6.518  13.387   1.837  1.00  3.220          C  
ATOM    576  CG  ARG A  35      -5.724  14.693   1.837  1.00  3.220          C  
ATOM    577  CD  ARG A  35      -4.540  14.643   2.755  1.00  3.220          C  
ATOM    578  NE  ARG A  35      -4.926  14.509   4.165  1.00  3.220          N  
ATOM    579  CZ  ARG A  35      -5.221  15.535   5.002  1.00  3.220          C  
ATOM    580  NH1 ARG A  35      -5.187  16.786   4.577  1.00  3.220          N  
ATOM    581  NH2 ARG A  35      -5.547  15.277   6.259  1.00  3.220          N  
ATOM    582  H   ARG A  35      -8.697  14.740   1.761  1.00  2.450          H  
ATOM    583  HA  ARG A  35      -7.056  13.563  -0.215  1.00  2.880          H  
ATOM    584 1HB  ARG A  35      -7.027  13.305   2.797  1.00  3.860          H  
ATOM    585 2HB  ARG A  35      -5.809  12.563   1.771  1.00  3.860          H  
ATOM    586 1HG  ARG A  35      -5.361  14.890   0.828  1.00  3.860          H  
ATOM    587 2HG  ARG A  35      -6.373  15.509   2.150  1.00  3.860          H  
ATOM    588 1HD  ARG A  35      -3.928  13.780   2.493  1.00  3.860          H  
ATOM    589 2HD  ARG A  35      -3.943  15.543   2.638  1.00  3.860          H  
ATOM    590  HE  ARG A  35      -4.962  13.572   4.547  1.00  3.860          H  
ATOM    591 1HH1 ARG A  35      -4.938  16.994   3.624  1.00  3.860          H  
ATOM    592 2HH1 ARG A  35      -5.407  17.541   5.212  1.00  3.860          H  
ATOM    593 1HH2 ARG A  35      -5.574  14.322   6.588  1.00  3.860          H  
ATOM    594 2HH2 ARG A  35      -5.768  16.033   6.891  1.00  3.860          H  
ATOM    595  N   LYS A  36      -9.027  11.416   1.313  1.00  2.050          N  
ATOM    596  CA  LYS A  36      -9.446  10.033   1.336  1.00  2.140          C  
ATOM    597  C   LYS A  36     -10.235   9.623   0.119  1.00  1.780          C  
ATOM    598  O   LYS A  36     -10.635   8.474   0.017  1.00  1.870          O  
ATOM    599  CB  LYS A  36     -10.269   9.727   2.588  1.00  2.960          C  
ATOM    600  CG  LYS A  36      -9.490   9.796   3.891  1.00  2.960          C  
ATOM    601  CD  LYS A  36     -10.375   9.431   5.076  1.00  2.960          C  
ATOM    602  CE  LYS A  36      -9.608   9.483   6.393  1.00  2.960          C  
ATOM    603  NZ  LYS A  36     -10.480   9.150   7.556  1.00  2.960          N  
ATOM    604  H   LYS A  36      -9.542  12.079   1.898  1.00  2.460          H  
ATOM    605  HA  LYS A  36      -8.550   9.413   1.368  1.00  2.570          H  
ATOM    606 1HB  LYS A  36     -11.095  10.434   2.660  1.00  3.550          H  
ATOM    607 2HB  LYS A  36     -10.696   8.724   2.506  1.00  3.550          H  
ATOM    608 1HG  LYS A  36      -8.654   9.096   3.841  1.00  3.550          H  
ATOM    609 2HG  LYS A  36      -9.093  10.800   4.026  1.00  3.550          H  
ATOM    610 1HD  LYS A  36     -11.220  10.119   5.124  1.00  3.550          H  
ATOM    611 2HD  LYS A  36     -10.758   8.418   4.933  1.00  3.550          H  
ATOM    612 1HE  LYS A  36      -8.785   8.772   6.352  1.00  3.550          H  
ATOM    613 2HE  LYS A  36      -9.204  10.486   6.531  1.00  3.550          H  
ATOM    614 1HZ  LYS A  36      -9.939   9.193   8.409  1.00  3.550          H  
ATOM    615 2HZ  LYS A  36     -11.244   9.810   7.610  1.00  3.550          H  
ATOM    616 3HZ  LYS A  36     -10.850   8.216   7.439  1.00  3.550          H  
ATOM    617  N   TYR A  37     -10.470  10.516  -0.842  1.00  1.480          N  
ATOM    618  CA  TYR A  37     -11.241  10.077  -1.997  1.00  1.300          C  
ATOM    619  C   TYR A  37     -10.432   9.027  -2.736  1.00  1.450          C  
ATOM    620  O   TYR A  37     -10.979   8.163  -3.416  1.00  1.590          O  
ATOM    621  CB  TYR A  37     -11.582  11.198  -2.980  1.00  1.890          C  
ATOM    622  CG  TYR A  37     -10.573  11.440  -4.102  1.00  1.890          C  
ATOM    623  CD1 TYR A  37     -10.688  10.675  -5.261  1.00  1.890          C  
ATOM    624  CD2 TYR A  37      -9.587  12.396  -4.023  1.00  1.890          C  
ATOM    625  CE1 TYR A  37      -9.825  10.852  -6.302  1.00  1.890          C  
ATOM    626  CE2 TYR A  37      -8.717  12.576  -5.080  1.00  1.890          C  
ATOM    627  CZ  TYR A  37      -8.835  11.804  -6.211  1.00  1.890          C  
ATOM    628  OH  TYR A  37      -7.966  11.980  -7.261  1.00  1.890          O  
ATOM    629  H   TYR A  37     -10.117  11.478  -0.781  1.00  1.780          H  
ATOM    630  HA  TYR A  37     -12.168   9.612  -1.655  1.00  1.560          H  
ATOM    631 1HB  TYR A  37     -12.523  10.970  -3.437  1.00  2.270          H  
ATOM    632 2HB  TYR A  37     -11.695  12.134  -2.426  1.00  2.270          H  
ATOM    633  HD1 TYR A  37     -11.474   9.922  -5.340  1.00  2.270          H  
ATOM    634  HD2 TYR A  37      -9.487  13.004  -3.151  1.00  2.270          H  
ATOM    635  HE1 TYR A  37      -9.923  10.244  -7.198  1.00  2.270          H  
ATOM    636  HE2 TYR A  37      -7.934  13.330  -5.016  1.00  2.270          H  
ATOM    637  HH  TYR A  37      -7.338  12.674  -7.046  1.00  2.270          H  
ATOM    638  N   GLN A  38      -9.108   9.052  -2.560  1.00  1.600          N  
ATOM    639  CA  GLN A  38      -8.230   8.151  -3.276  1.00  1.940          C  
ATOM    640  C   GLN A  38      -8.290   6.738  -2.707  1.00  1.970          C  
ATOM    641  O   GLN A  38      -7.690   5.816  -3.259  1.00  2.320          O  
ATOM    642  CB  GLN A  38      -6.794   8.669  -3.196  1.00  2.580          C  
ATOM    643  CG  GLN A  38      -6.582   9.996  -3.887  1.00  2.580          C  
ATOM    644  CD  GLN A  38      -5.160  10.489  -3.790  1.00  2.580          C  
ATOM    645  OE1 GLN A  38      -4.232   9.807  -4.234  1.00  2.580          O  
ATOM    646  NE2 GLN A  38      -4.967  11.669  -3.202  1.00  2.580          N  
ATOM    647  H   GLN A  38      -8.688   9.754  -1.939  1.00  1.920          H  
ATOM    648  HA  GLN A  38      -8.545   8.117  -4.319  1.00  2.330          H  
ATOM    649 1HB  GLN A  38      -6.517   8.796  -2.145  1.00  3.100          H  
ATOM    650 2HB  GLN A  38      -6.114   7.940  -3.631  1.00  3.100          H  
ATOM    651 1HG  GLN A  38      -6.850   9.898  -4.937  1.00  3.100          H  
ATOM    652 2HG  GLN A  38      -7.217  10.729  -3.402  1.00  3.100          H  
ATOM    653 1HE2 GLN A  38      -4.038  12.033  -3.109  1.00  3.100          H  
ATOM    654 2HE2 GLN A  38      -5.740  12.194  -2.842  1.00  3.100          H  
ATOM    655  N   GLN A  39      -8.990   6.567  -1.584  1.00  1.740          N  
ATOM    656  CA  GLN A  39      -9.137   5.275  -0.951  1.00  1.890          C  
ATOM    657  C   GLN A  39     -10.412   4.577  -1.426  1.00  1.810          C  
ATOM    658  O   GLN A  39     -10.673   3.428  -1.055  1.00  1.970          O  
ATOM    659  CB  GLN A  39      -9.163   5.439   0.570  1.00  2.590          C  
ATOM    660  CG  GLN A  39      -7.865   5.976   1.158  1.00  2.590          C  
ATOM    661  CD  GLN A  39      -7.949   6.189   2.659  1.00  2.590          C  
ATOM    662  OE1 GLN A  39      -9.041   6.345   3.206  1.00  2.590          O  
ATOM    663  NE2 GLN A  39      -6.801   6.198   3.324  1.00  2.590          N  
ATOM    664  H   GLN A  39      -9.481   7.357  -1.161  1.00  2.090          H  
ATOM    665  HA  GLN A  39      -8.287   4.653  -1.226  1.00  2.270          H  
ATOM    666 1HB  GLN A  39      -9.965   6.123   0.845  1.00  3.100          H  
ATOM    667 2HB  GLN A  39      -9.378   4.480   1.037  1.00  3.100          H  
ATOM    668 1HG  GLN A  39      -7.067   5.266   0.951  1.00  3.100          H  
ATOM    669 2HG  GLN A  39      -7.643   6.936   0.689  1.00  3.100          H  
ATOM    670 1HE2 GLN A  39      -6.796   6.333   4.316  1.00  3.100          H  
ATOM    671 2HE2 GLN A  39      -5.936   6.069   2.836  1.00  3.100          H  
ATOM    672  N   LEU A  40     -11.234   5.264  -2.228  1.00  1.680          N  
ATOM    673  CA  LEU A  40     -12.486   4.667  -2.656  1.00  1.710          C  
ATOM    674  C   LEU A  40     -12.600   4.548  -4.157  1.00  1.730          C  
ATOM    675  O   LEU A  40     -12.327   5.490  -4.904  1.00  2.210          O  
ATOM    676  CB  LEU A  40     -13.676   5.505  -2.176  1.00  2.380          C  
ATOM    677  CG  LEU A  40     -13.959   5.524  -0.670  1.00  2.380          C  
ATOM    678  CD1 LEU A  40     -13.246   6.719  -0.033  1.00  2.380          C  
ATOM    679  CD2 LEU A  40     -15.448   5.596  -0.450  1.00  2.380          C  
ATOM    680  H   LEU A  40     -10.994   6.207  -2.548  1.00  2.020          H  
ATOM    681  HA  LEU A  40     -12.561   3.667  -2.234  1.00  2.050          H  
ATOM    682 1HB  LEU A  40     -13.489   6.536  -2.476  1.00  2.860          H  
ATOM    683 2HB  LEU A  40     -14.566   5.159  -2.689  1.00  2.860          H  
ATOM    684  HG  LEU A  40     -13.564   4.618  -0.209  1.00  2.860          H  
ATOM    685 1HD1 LEU A  40     -13.438   6.735   1.037  1.00  2.860          H  
ATOM    686 2HD1 LEU A  40     -12.193   6.643  -0.191  1.00  2.860          H  
ATOM    687 3HD1 LEU A  40     -13.607   7.645  -0.475  1.00  2.860          H  
ATOM    688 1HD2 LEU A  40     -15.655   5.609   0.619  1.00  2.860          H  
ATOM    689 2HD2 LEU A  40     -15.838   6.496  -0.904  1.00  2.860          H  
ATOM    690 3HD2 LEU A  40     -15.923   4.731  -0.896  1.00  2.860          H  
ATOM    691  N   ASN A  41     -13.151   3.436  -4.609  1.00  1.430          N  
ATOM    692  CA  ASN A  41     -13.407   3.271  -6.030  1.00  1.460          C  
ATOM    693  C   ASN A  41     -14.751   3.910  -6.325  1.00  1.410          C  
ATOM    694  O   ASN A  41     -15.715   3.222  -6.662  1.00  1.270          O  
ATOM    695  CB  ASN A  41     -13.389   1.806  -6.409  1.00  2.030          C  
ATOM    696  CG  ASN A  41     -12.029   1.196  -6.234  1.00  2.030          C  
ATOM    697  OD1 ASN A  41     -11.004   1.811  -6.550  1.00  2.030          O  
ATOM    698  ND2 ASN A  41     -11.995  -0.007  -5.724  1.00  2.030          N  
ATOM    699  H   ASN A  41     -13.352   2.697  -3.948  1.00  1.720          H  
ATOM    700  HA  ASN A  41     -12.648   3.804  -6.604  1.00  1.750          H  
ATOM    701 1HB  ASN A  41     -14.110   1.259  -5.800  1.00  2.440          H  
ATOM    702 2HB  ASN A  41     -13.687   1.700  -7.451  1.00  2.440          H  
ATOM    703 1HD2 ASN A  41     -11.116  -0.464  -5.580  1.00  2.440          H  
ATOM    704 2HD2 ASN A  41     -12.846  -0.473  -5.480  1.00  2.440          H  
ATOM    705  N   LEU A  42     -14.791   5.236  -6.233  1.00  1.640          N  
ATOM    706  CA  LEU A  42     -16.037   5.992  -6.272  1.00  1.660          C  
ATOM    707  C   LEU A  42     -16.827   5.742  -7.535  1.00  1.460          C  
ATOM    708  O   LEU A  42     -18.060   5.686  -7.497  1.00  1.380          O  
ATOM    709  CB  LEU A  42     -15.748   7.495  -6.159  1.00  2.320          C  
ATOM    710  CG  LEU A  42     -15.154   8.010  -4.818  1.00  2.320          C  
ATOM    711  CD1 LEU A  42     -14.818   9.487  -4.976  1.00  2.320          C  
ATOM    712  CD2 LEU A  42     -16.125   7.805  -3.673  1.00  2.320          C  
ATOM    713  H   LEU A  42     -13.899   5.693  -6.012  1.00  1.970          H  
ATOM    714  HA  LEU A  42     -16.656   5.680  -5.441  1.00  1.990          H  
ATOM    715 1HB  LEU A  42     -15.057   7.771  -6.962  1.00  2.780          H  
ATOM    716 2HB  LEU A  42     -16.677   8.031  -6.314  1.00  2.780          H  
ATOM    717  HG  LEU A  42     -14.227   7.477  -4.603  1.00  2.780          H  
ATOM    718 1HD1 LEU A  42     -14.385   9.853  -4.055  1.00  2.780          H  
ATOM    719 2HD1 LEU A  42     -14.100   9.601  -5.790  1.00  2.780          H  
ATOM    720 3HD1 LEU A  42     -15.719  10.060  -5.204  1.00  2.780          H  
ATOM    721 1HD2 LEU A  42     -15.670   8.184  -2.764  1.00  2.780          H  
ATOM    722 2HD2 LEU A  42     -17.029   8.342  -3.878  1.00  2.780          H  
ATOM    723 3HD2 LEU A  42     -16.352   6.755  -3.539  1.00  2.780          H  
ATOM    724  N   GLU A  43     -16.140   5.585  -8.657  1.00  1.500          N  
ATOM    725  CA  GLU A  43     -16.816   5.334  -9.915  1.00  1.520          C  
ATOM    726  C   GLU A  43     -17.562   3.995  -9.908  1.00  1.270          C  
ATOM    727  O   GLU A  43     -18.659   3.897 -10.472  1.00  1.350          O  
ATOM    728  CB  GLU A  43     -15.810   5.398 -11.061  1.00  2.120          C  
ATOM    729  CG  GLU A  43     -15.223   6.804 -11.286  1.00  2.120          C  
ATOM    730  CD  GLU A  43     -14.112   7.146 -10.319  1.00  2.120          C  
ATOM    731  OE1 GLU A  43     -13.762   6.295  -9.524  1.00  2.120          O  
ATOM    732  OE2 GLU A  43     -13.621   8.247 -10.363  1.00  2.120          O  
ATOM    733  H   GLU A  43     -15.118   5.659  -8.643  1.00  1.800          H  
ATOM    734  HA  GLU A  43     -17.550   6.116 -10.073  1.00  1.820          H  
ATOM    735 1HB  GLU A  43     -14.989   4.708 -10.866  1.00  2.540          H  
ATOM    736 2HB  GLU A  43     -16.292   5.083 -11.985  1.00  2.540          H  
ATOM    737 1HG  GLU A  43     -14.839   6.869 -12.303  1.00  2.540          H  
ATOM    738 2HG  GLU A  43     -16.021   7.533 -11.180  1.00  2.540          H  
ATOM    739  N   SER A  44     -16.971   2.975  -9.257  1.00  1.120          N  
ATOM    740  CA  SER A  44     -17.534   1.629  -9.209  1.00  1.140          C  
ATOM    741  C   SER A  44     -18.684   1.611  -8.231  1.00  1.140          C  
ATOM    742  O   SER A  44     -19.684   0.910  -8.427  1.00  1.320          O  
ATOM    743  CB  SER A  44     -16.483   0.618  -8.768  1.00  1.590          C  
ATOM    744  OG  SER A  44     -15.436   0.509  -9.701  1.00  1.590          O  
ATOM    745  H   SER A  44     -16.102   3.136  -8.758  1.00  1.340          H  
ATOM    746  HA  SER A  44     -17.903   1.362 -10.199  1.00  1.370          H  
ATOM    747 1HB  SER A  44     -16.083   0.914  -7.800  1.00  1.910          H  
ATOM    748 2HB  SER A  44     -16.955  -0.352  -8.636  1.00  1.910          H  
ATOM    749  HG  SER A  44     -14.862  -0.190  -9.375  1.00  1.910          H  
ATOM    750  N   ILE A  45     -18.533   2.396  -7.168  1.00  1.180          N  
ATOM    751  CA  ILE A  45     -19.544   2.498  -6.139  1.00  1.480          C  
ATOM    752  C   ILE A  45     -20.789   3.125  -6.736  1.00  1.390          C  
ATOM    753  O   ILE A  45     -21.895   2.602  -6.569  1.00  1.560          O  
ATOM    754  CB  ILE A  45     -19.026   3.338  -4.950  1.00  1.950          C  
ATOM    755  CG1 ILE A  45     -17.875   2.548  -4.241  1.00  1.950          C  
ATOM    756  CG2 ILE A  45     -20.187   3.671  -3.976  1.00  1.950          C  
ATOM    757  CD1 ILE A  45     -17.030   3.361  -3.266  1.00  1.950          C  
ATOM    758  H   ILE A  45     -17.646   2.901  -7.075  1.00  1.420          H  
ATOM    759  HA  ILE A  45     -19.792   1.500  -5.785  1.00  1.780          H  
ATOM    760  HB  ILE A  45     -18.602   4.261  -5.324  1.00  2.340          H  
ATOM    761 1HG1 ILE A  45     -18.320   1.719  -3.694  1.00  2.340          H  
ATOM    762 2HG1 ILE A  45     -17.217   2.137  -5.000  1.00  2.340          H  
ATOM    763 1HG2 ILE A  45     -19.819   4.267  -3.149  1.00  2.340          H  
ATOM    764 2HG2 ILE A  45     -20.967   4.236  -4.488  1.00  2.340          H  
ATOM    765 3HG2 ILE A  45     -20.615   2.744  -3.591  1.00  2.340          H  
ATOM    766 1HD1 ILE A  45     -16.267   2.717  -2.833  1.00  2.340          H  
ATOM    767 2HD1 ILE A  45     -16.550   4.171  -3.787  1.00  2.340          H  
ATOM    768 3HD1 ILE A  45     -17.649   3.760  -2.473  1.00  2.340          H  
ATOM    769  N   ARG A  46     -20.627   4.243  -7.444  1.00  1.290          N  
ATOM    770  CA  ARG A  46     -21.803   4.850  -8.012  1.00  1.410          C  
ATOM    771  C   ARG A  46     -22.427   3.966  -9.083  1.00  1.190          C  
ATOM    772  O   ARG A  46     -23.657   3.860  -9.142  1.00  1.260          O  
ATOM    773  CB  ARG A  46     -21.530   6.227  -8.575  1.00  1.930          C  
ATOM    774  CG  ARG A  46     -22.793   6.933  -9.100  1.00  1.930          C  
ATOM    775  CD  ARG A  46     -23.809   7.103  -7.996  1.00  1.930          C  
ATOM    776  NE  ARG A  46     -24.911   7.920  -8.382  1.00  1.930          N  
ATOM    777  CZ  ARG A  46     -25.907   8.307  -7.577  1.00  1.930          C  
ATOM    778  NH1 ARG A  46     -25.943   7.949  -6.301  1.00  1.930          N  
ATOM    779  NH2 ARG A  46     -26.849   9.054  -8.104  1.00  1.930          N  
ATOM    780  H   ARG A  46     -19.703   4.673  -7.550  1.00  1.550          H  
ATOM    781  HA  ARG A  46     -22.514   4.959  -7.198  1.00  1.690          H  
ATOM    782 1HB  ARG A  46     -21.080   6.855  -7.805  1.00  2.310          H  
ATOM    783 2HB  ARG A  46     -20.815   6.149  -9.396  1.00  2.310          H  
ATOM    784 1HG  ARG A  46     -22.532   7.920  -9.480  1.00  2.310          H  
ATOM    785 2HG  ARG A  46     -23.257   6.358  -9.905  1.00  2.310          H  
ATOM    786 1HD  ARG A  46     -24.228   6.143  -7.758  1.00  2.310          H  
ATOM    787 2HD  ARG A  46     -23.344   7.522  -7.108  1.00  2.310          H  
ATOM    788  HE  ARG A  46     -24.977   8.219  -9.364  1.00  2.310          H  
ATOM    789 1HH1 ARG A  46     -25.206   7.348  -5.905  1.00  2.310          H  
ATOM    790 2HH1 ARG A  46     -26.707   8.245  -5.715  1.00  2.310          H  
ATOM    791 1HH2 ARG A  46     -26.767   9.271  -9.109  1.00  2.310          H  
ATOM    792 2HH2 ARG A  46     -27.627   9.380  -7.554  1.00  2.310          H  
ATOM    793  N   LYS A  47     -21.616   3.331  -9.945  1.00  1.190          N  
ATOM    794  CA  LYS A  47     -22.189   2.464 -10.963  1.00  1.500          C  
ATOM    795  C   LYS A  47     -23.040   1.385 -10.305  1.00  1.550          C  
ATOM    796  O   LYS A  47     -24.153   1.102 -10.764  1.00  1.800          O  
ATOM    797  CB  LYS A  47     -21.108   1.827 -11.831  1.00  1.980          C  
ATOM    798  CG  LYS A  47     -21.650   0.940 -12.966  1.00  1.980          C  
ATOM    799  CD  LYS A  47     -20.518   0.393 -13.832  1.00  1.980          C  
ATOM    800  CE  LYS A  47     -21.050  -0.517 -14.935  1.00  1.980          C  
ATOM    801  NZ  LYS A  47     -19.952  -1.057 -15.790  1.00  1.980          N  
ATOM    802  H   LYS A  47     -20.599   3.465  -9.922  1.00  1.430          H  
ATOM    803  HA  LYS A  47     -22.835   3.063 -11.603  1.00  1.800          H  
ATOM    804 1HB  LYS A  47     -20.487   2.610 -12.267  1.00  2.370          H  
ATOM    805 2HB  LYS A  47     -20.459   1.215 -11.200  1.00  2.370          H  
ATOM    806 1HG  LYS A  47     -22.208   0.101 -12.541  1.00  2.370          H  
ATOM    807 2HG  LYS A  47     -22.331   1.525 -13.586  1.00  2.370          H  
ATOM    808 1HD  LYS A  47     -19.972   1.223 -14.285  1.00  2.370          H  
ATOM    809 2HD  LYS A  47     -19.829  -0.173 -13.205  1.00  2.370          H  
ATOM    810 1HE  LYS A  47     -21.588  -1.348 -14.481  1.00  2.370          H  
ATOM    811 2HE  LYS A  47     -21.740   0.049 -15.561  1.00  2.370          H  
ATOM    812 1HZ  LYS A  47     -20.344  -1.653 -16.507  1.00  2.370          H  
ATOM    813 2HZ  LYS A  47     -19.454  -0.292 -16.225  1.00  2.370          H  
ATOM    814 3HZ  LYS A  47     -19.312  -1.593 -15.221  1.00  2.370          H  
ATOM    815  N   ALA A  48     -22.544   0.793  -9.211  1.00  1.530          N  
ATOM    816  CA  ALA A  48     -23.300  -0.223  -8.509  1.00  1.930          C  
ATOM    817  C   ALA A  48     -24.642   0.321  -8.044  1.00  1.930          C  
ATOM    818  O   ALA A  48     -25.637  -0.404  -8.065  1.00  2.260          O  
ATOM    819  CB  ALA A  48     -22.515  -0.740  -7.323  1.00  2.540          C  
ATOM    820  H   ALA A  48     -21.597   1.020  -8.884  1.00  1.840          H  
ATOM    821  HA  ALA A  48     -23.485  -1.044  -9.203  1.00  2.320          H  
ATOM    822 1HB  ALA A  48     -23.083  -1.518  -6.818  1.00  3.050          H  
ATOM    823 2HB  ALA A  48     -21.563  -1.142  -7.667  1.00  3.050          H  
ATOM    824 3HB  ALA A  48     -22.329   0.082  -6.632  1.00  3.050          H  
ATOM    825  N   GLN A  49     -24.689   1.587  -7.608  1.00  1.690          N  
ATOM    826  CA  GLN A  49     -25.960   2.147  -7.175  1.00  1.840          C  
ATOM    827  C   GLN A  49     -26.902   2.287  -8.367  1.00  1.730          C  
ATOM    828  O   GLN A  49     -28.070   1.898  -8.316  1.00  1.950          O  
ATOM    829  CB  GLN A  49     -25.780   3.516  -6.518  1.00  2.520          C  
ATOM    830  CG  GLN A  49     -25.072   3.485  -5.194  1.00  2.520          C  
ATOM    831  CD  GLN A  49     -24.947   4.866  -4.555  1.00  2.520          C  
ATOM    832  OE1 GLN A  49     -24.265   5.808  -5.020  1.00  2.520          O  
ATOM    833  NE2 GLN A  49     -25.670   5.005  -3.448  1.00  2.520          N  
ATOM    834  H   GLN A  49     -23.822   2.136  -7.564  1.00  2.030          H  
ATOM    835  HA  GLN A  49     -26.409   1.468  -6.455  1.00  2.210          H  
ATOM    836 1HB  GLN A  49     -25.234   4.163  -7.182  1.00  3.020          H  
ATOM    837 2HB  GLN A  49     -26.759   3.966  -6.351  1.00  3.020          H  
ATOM    838 1HG  GLN A  49     -25.617   2.837  -4.519  1.00  3.020          H  
ATOM    839 2HG  GLN A  49     -24.071   3.092  -5.348  1.00  3.020          H  
ATOM    840 1HE2 GLN A  49     -25.683   5.866  -2.948  1.00  3.020          H  
ATOM    841 2HE2 GLN A  49     -26.257   4.220  -3.119  1.00  3.020          H  
ATOM    842  N   LEU A  50     -26.375   2.751  -9.498  1.00  1.550          N  
ATOM    843  CA  LEU A  50     -27.213   2.926 -10.678  1.00  1.730          C  
ATOM    844  C   LEU A  50     -27.834   1.604 -11.115  1.00  1.960          C  
ATOM    845  O   LEU A  50     -28.999   1.565 -11.511  1.00  2.220          O  
ATOM    846  CB  LEU A  50     -26.403   3.567 -11.819  1.00  2.350          C  
ATOM    847  CG  LEU A  50     -27.140   3.826 -13.183  1.00  2.350          C  
ATOM    848  CD1 LEU A  50     -28.357   4.751 -12.993  1.00  2.350          C  
ATOM    849  CD2 LEU A  50     -26.148   4.467 -14.151  1.00  2.350          C  
ATOM    850  H   LEU A  50     -25.395   3.059  -9.499  1.00  1.860          H  
ATOM    851  HA  LEU A  50     -28.018   3.594 -10.417  1.00  2.080          H  
ATOM    852 1HB  LEU A  50     -26.011   4.524 -11.461  1.00  2.820          H  
ATOM    853 2HB  LEU A  50     -25.552   2.916 -12.028  1.00  2.820          H  
ATOM    854  HG  LEU A  50     -27.495   2.879 -13.595  1.00  2.820          H  
ATOM    855 1HD1 LEU A  50     -28.837   4.918 -13.947  1.00  2.820          H  
ATOM    856 2HD1 LEU A  50     -29.064   4.271 -12.333  1.00  2.820          H  
ATOM    857 3HD1 LEU A  50     -28.042   5.707 -12.577  1.00  2.820          H  
ATOM    858 1HD2 LEU A  50     -26.634   4.647 -15.110  1.00  2.820          H  
ATOM    859 2HD2 LEU A  50     -25.794   5.415 -13.739  1.00  2.820          H  
ATOM    860 3HD2 LEU A  50     -25.300   3.797 -14.295  1.00  2.820          H  
ATOM    861  N   LYS A  51     -27.055   0.527 -11.054  1.00  2.030          N  
ATOM    862  CA  LYS A  51     -27.550  -0.784 -11.440  1.00  2.500          C  
ATOM    863  C   LYS A  51     -28.411  -1.503 -10.380  1.00  2.650          C  
ATOM    864  O   LYS A  51     -29.374  -2.184 -10.744  1.00  2.990          O  
ATOM    865  CB  LYS A  51     -26.367  -1.683 -11.825  1.00  3.310          C  
ATOM    866  CG  LYS A  51     -25.619  -1.288 -13.122  1.00  3.310          C  
ATOM    867  CD  LYS A  51     -26.494  -1.511 -14.365  1.00  3.310          C  
ATOM    868  CE  LYS A  51     -25.751  -1.236 -15.653  1.00  3.310          C  
ATOM    869  NZ  LYS A  51     -26.634  -1.463 -16.839  1.00  3.310          N  
ATOM    870  H   LYS A  51     -26.080   0.651 -10.764  1.00  2.440          H  
ATOM    871  HA  LYS A  51     -28.188  -0.648 -12.307  1.00  3.000          H  
ATOM    872 1HB  LYS A  51     -25.637  -1.662 -11.010  1.00  3.970          H  
ATOM    873 2HB  LYS A  51     -26.711  -2.711 -11.925  1.00  3.970          H  
ATOM    874 1HG  LYS A  51     -25.346  -0.229 -13.063  1.00  3.970          H  
ATOM    875 2HG  LYS A  51     -24.704  -1.873 -13.209  1.00  3.970          H  
ATOM    876 1HD  LYS A  51     -26.865  -2.536 -14.377  1.00  3.970          H  
ATOM    877 2HD  LYS A  51     -27.347  -0.835 -14.353  1.00  3.970          H  
ATOM    878 1HE  LYS A  51     -25.419  -0.198 -15.657  1.00  3.970          H  
ATOM    879 2HE  LYS A  51     -24.882  -1.889 -15.725  1.00  3.970          H  
ATOM    880 1HZ  LYS A  51     -26.131  -1.258 -17.686  1.00  3.970          H  
ATOM    881 2HZ  LYS A  51     -26.951  -2.416 -16.858  1.00  3.970          H  
ATOM    882 3HZ  LYS A  51     -27.458  -0.830 -16.774  1.00  3.970          H  
ATOM    883  N   SER A  52     -28.074  -1.385  -9.087  1.00  2.530          N  
ATOM    884  CA  SER A  52     -28.801  -2.119  -8.048  1.00  2.860          C  
ATOM    885  C   SER A  52     -29.864  -1.367  -7.227  1.00  2.680          C  
ATOM    886  O   SER A  52     -30.737  -2.017  -6.644  1.00  2.990          O  
ATOM    887  CB  SER A  52     -27.809  -2.720  -7.065  1.00  3.870          C  
ATOM    888  OG  SER A  52     -26.992  -3.694  -7.673  1.00  3.870          O  
ATOM    889  H   SER A  52     -27.257  -0.844  -8.808  1.00  3.040          H  
ATOM    890  HA  SER A  52     -29.309  -2.945  -8.543  1.00  3.430          H  
ATOM    891 1HB  SER A  52     -27.187  -1.925  -6.654  1.00  4.650          H  
ATOM    892 2HB  SER A  52     -28.352  -3.167  -6.235  1.00  4.650          H  
ATOM    893  HG  SER A  52     -26.404  -4.009  -6.985  1.00  4.650          H  
ATOM    894  N   GLU A  53     -29.806  -0.035  -7.121  1.00  2.230          N  
ATOM    895  CA  GLU A  53     -30.774   0.655  -6.270  1.00  2.060          C  
ATOM    896  C   GLU A  53     -32.084   0.979  -6.979  1.00  1.790          C  
ATOM    897  O   GLU A  53     -32.141   1.309  -8.167  1.00  1.690          O  
ATOM    898  CB  GLU A  53     -30.176   1.925  -5.653  1.00  2.950          C  
ATOM    899  CG  GLU A  53     -29.059   1.654  -4.637  1.00  2.950          C  
ATOM    900  CD  GLU A  53     -28.507   2.911  -4.007  1.00  2.950          C  
ATOM    901  OE1 GLU A  53     -28.936   3.969  -4.391  1.00  2.950          O  
ATOM    902  OE2 GLU A  53     -27.654   2.812  -3.144  1.00  2.950          O  
ATOM    903  H   GLU A  53     -29.096   0.514  -7.608  1.00  2.680          H  
ATOM    904  HA  GLU A  53     -31.016  -0.008  -5.440  1.00  2.470          H  
ATOM    905 1HB  GLU A  53     -29.767   2.557  -6.443  1.00  3.540          H  
ATOM    906 2HB  GLU A  53     -30.961   2.493  -5.152  1.00  3.540          H  
ATOM    907 1HG  GLU A  53     -29.454   1.013  -3.851  1.00  3.540          H  
ATOM    908 2HG  GLU A  53     -28.262   1.113  -5.132  1.00  3.540          H  
ATOM    909  N   ASN A  54     -33.151   1.010  -6.196  1.00  1.750          N  
ATOM    910  CA  ASN A  54     -34.479   1.284  -6.708  1.00  1.670          C  
ATOM    911  C   ASN A  54     -34.812   2.756  -6.785  1.00  1.350          C  
ATOM    912  O   ASN A  54     -35.970   3.118  -6.955  1.00  1.440          O  
ATOM    913  CB  ASN A  54     -35.491   0.534  -5.873  1.00  2.370          C  
ATOM    914  CG  ASN A  54     -35.431   0.968  -4.456  1.00  2.370          C  
ATOM    915  OD1 ASN A  54     -34.338   1.355  -4.003  1.00  2.370          O  
ATOM    916  ND2 ASN A  54     -36.529   0.917  -3.750  1.00  2.370          N  
ATOM    917  H   ASN A  54     -33.060   0.790  -5.206  1.00  2.100          H  
ATOM    918  HA  ASN A  54     -34.532   0.897  -7.726  1.00  2.000          H  
ATOM    919 1HB  ASN A  54     -36.495   0.712  -6.260  1.00  2.840          H  
ATOM    920 2HB  ASN A  54     -35.295  -0.537  -5.930  1.00  2.840          H  
ATOM    921 1HD2 ASN A  54     -36.521   1.202  -2.792  1.00  2.840          H  
ATOM    922 2HD2 ASN A  54     -37.376   0.595  -4.169  1.00  2.840          H  
ATOM    923  N   LEU A  55     -33.792   3.600  -6.649  1.00  1.220          N  
ATOM    924  CA  LEU A  55     -33.975   5.021  -6.812  1.00  1.060          C  
ATOM    925  C   LEU A  55     -33.193   5.568  -8.005  1.00  0.930          C  
ATOM    926  O   LEU A  55     -33.075   6.784  -8.128  1.00  0.950          O  
ATOM    927  CB  LEU A  55     -33.549   5.797  -5.556  1.00  1.550          C  
ATOM    928  CG  LEU A  55     -34.594   5.938  -4.429  1.00  1.550          C  
ATOM    929  CD1 LEU A  55     -34.740   4.636  -3.647  1.00  1.550          C  
ATOM    930  CD2 LEU A  55     -34.185   7.065  -3.521  1.00  1.550          C  
ATOM    931  H   LEU A  55     -32.872   3.238  -6.446  1.00  1.460          H  
ATOM    932  HA  LEU A  55     -35.030   5.208  -6.982  1.00  1.270          H  
ATOM    933 1HB  LEU A  55     -32.672   5.305  -5.136  1.00  1.860          H  
ATOM    934 2HB  LEU A  55     -33.259   6.796  -5.853  1.00  1.860          H  
ATOM    935  HG  LEU A  55     -35.550   6.171  -4.867  1.00  1.860          H  
ATOM    936 1HD1 LEU A  55     -35.482   4.766  -2.863  1.00  1.860          H  
ATOM    937 2HD1 LEU A  55     -35.061   3.852  -4.293  1.00  1.860          H  
ATOM    938 3HD1 LEU A  55     -33.785   4.364  -3.196  1.00  1.860          H  
ATOM    939 1HD2 LEU A  55     -34.934   7.173  -2.740  1.00  1.860          H  
ATOM    940 2HD2 LEU A  55     -33.218   6.845  -3.071  1.00  1.860          H  
ATOM    941 3HD2 LEU A  55     -34.117   7.982  -4.089  1.00  1.860          H  
ATOM    942  N   LEU A  56     -32.692   4.713  -8.916  1.00  0.940          N  
ATOM    943  CA  LEU A  56     -31.993   5.271 -10.084  1.00  0.920          C  
ATOM    944  C   LEU A  56     -32.335   4.642 -11.441  1.00  0.930          C  
ATOM    945  O   LEU A  56     -32.249   3.429 -11.635  1.00  1.040          O  
ATOM    946  CB  LEU A  56     -30.480   5.191  -9.865  1.00  1.300          C  
ATOM    947  CG  LEU A  56     -29.874   6.075  -8.750  1.00  1.300          C  
ATOM    948  CD1 LEU A  56     -28.437   5.648  -8.492  1.00  1.300          C  
ATOM    949  CD2 LEU A  56     -29.914   7.553  -9.201  1.00  1.300          C  
ATOM    950  H   LEU A  56     -32.761   3.695  -8.790  1.00  1.130          H  
ATOM    951  HA  LEU A  56     -32.275   6.314 -10.166  1.00  1.100          H  
ATOM    952 1HB  LEU A  56     -30.214   4.149  -9.665  1.00  1.560          H  
ATOM    953 2HB  LEU A  56     -30.013   5.502 -10.779  1.00  1.560          H  
ATOM    954  HG  LEU A  56     -30.436   5.949  -7.830  1.00  1.560          H  
ATOM    955 1HD1 LEU A  56     -28.014   6.257  -7.705  1.00  1.560          H  
ATOM    956 2HD1 LEU A  56     -28.436   4.610  -8.177  1.00  1.560          H  
ATOM    957 3HD1 LEU A  56     -27.842   5.762  -9.399  1.00  1.560          H  
ATOM    958 1HD2 LEU A  56     -29.493   8.176  -8.426  1.00  1.560          H  
ATOM    959 2HD2 LEU A  56     -29.338   7.671 -10.119  1.00  1.560          H  
ATOM    960 3HD2 LEU A  56     -30.935   7.862  -9.380  1.00  1.560          H  
ATOM    961  N   GLU A  57     -32.679   5.513 -12.396  1.00  0.980          N  
ATOM    962  CA  GLU A  57     -32.991   5.172 -13.782  1.00  1.100          C  
ATOM    963  C   GLU A  57     -31.763   5.453 -14.661  1.00  1.030          C  
ATOM    964  O   GLU A  57     -31.007   6.409 -14.416  1.00  0.970          O  
ATOM    965  CB  GLU A  57     -34.156   6.030 -14.314  1.00  1.490          C  
ATOM    966  CG  GLU A  57     -35.499   5.911 -13.594  1.00  1.490          C  
ATOM    967  CD  GLU A  57     -36.582   6.806 -14.183  1.00  1.490          C  
ATOM    968  OE1 GLU A  57     -36.287   7.487 -15.129  1.00  1.490          O  
ATOM    969  OE2 GLU A  57     -37.690   6.825 -13.683  1.00  1.490          O  
ATOM    970  H   GLU A  57     -32.745   6.492 -12.128  1.00  1.180          H  
ATOM    971  HA  GLU A  57     -33.241   4.114 -13.847  1.00  1.320          H  
ATOM    972 1HB  GLU A  57     -33.877   7.043 -14.241  1.00  1.790          H  
ATOM    973 2HB  GLU A  57     -34.314   5.811 -15.370  1.00  1.790          H  
ATOM    974 1HG  GLU A  57     -35.833   4.876 -13.575  1.00  1.790          H  
ATOM    975 2HG  GLU A  57     -35.328   6.238 -12.597  1.00  1.790          H  
ATOM    976  N   GLU A  58     -31.590   4.660 -15.720  1.00  1.110          N  
ATOM    977  CA  GLU A  58     -30.503   4.880 -16.675  1.00  1.100          C  
ATOM    978  C   GLU A  58     -30.927   5.706 -17.884  1.00  1.260          C  
ATOM    979  O   GLU A  58     -32.073   5.624 -18.326  1.00  1.500          O  
ATOM    980  CB  GLU A  58     -29.938   3.559 -17.205  1.00  1.540          C  
ATOM    981  CG  GLU A  58     -29.268   2.662 -16.190  1.00  1.540          C  
ATOM    982  CD  GLU A  58     -28.601   1.477 -16.854  1.00  1.540          C  
ATOM    983  OE1 GLU A  58     -27.803   1.724 -17.721  1.00  1.540          O  
ATOM    984  OE2 GLU A  58     -28.864   0.345 -16.511  1.00  1.540          O  
ATOM    985  H   GLU A  58     -32.230   3.891 -15.869  1.00  1.330          H  
ATOM    986  HA  GLU A  58     -29.704   5.423 -16.169  1.00  1.320          H  
ATOM    987 1HB  GLU A  58     -30.741   2.988 -17.668  1.00  1.850          H  
ATOM    988 2HB  GLU A  58     -29.207   3.775 -17.987  1.00  1.850          H  
ATOM    989 1HG  GLU A  58     -28.517   3.238 -15.689  1.00  1.850          H  
ATOM    990 2HG  GLU A  58     -29.993   2.325 -15.450  1.00  1.850          H  
ATOM    991  N   GLU A  59     -29.958   6.431 -18.441  1.00  1.170          N  
ATOM    992  CA  GLU A  59     -30.100   7.220 -19.666  1.00  1.330          C  
ATOM    993  C   GLU A  59     -28.982   6.824 -20.640  1.00  1.420          C  
ATOM    994  O   GLU A  59     -28.099   6.040 -20.297  1.00  1.580          O  
ATOM    995  CB  GLU A  59     -29.975   8.728 -19.349  1.00  1.800          C  
ATOM    996  CG  GLU A  59     -31.096   9.370 -18.498  1.00  1.800          C  
ATOM    997  CD  GLU A  59     -32.386   9.554 -19.263  1.00  1.800          C  
ATOM    998  OE1 GLU A  59     -32.347   9.401 -20.453  1.00  1.800          O  
ATOM    999  OE2 GLU A  59     -33.386   9.877 -18.674  1.00  1.800          O  
ATOM   1000  H   GLU A  59     -29.061   6.441 -17.973  1.00  1.400          H  
ATOM   1001  HA  GLU A  59     -31.068   7.011 -20.127  1.00  1.600          H  
ATOM   1002 1HB  GLU A  59     -29.031   8.907 -18.823  1.00  2.160          H  
ATOM   1003 2HB  GLU A  59     -29.926   9.289 -20.281  1.00  2.160          H  
ATOM   1004 1HG  GLU A  59     -31.288   8.736 -17.630  1.00  2.160          H  
ATOM   1005 2HG  GLU A  59     -30.749  10.337 -18.135  1.00  2.160          H  
ATOM   1006  N   ASN A  60     -28.976   7.398 -21.849  1.00  1.530          N  
ATOM   1007  CA  ASN A  60     -27.878   7.180 -22.801  1.00  1.740          C  
ATOM   1008  C   ASN A  60     -26.962   8.402 -22.814  1.00  1.670          C  
ATOM   1009  O   ASN A  60     -26.172   8.621 -23.733  1.00  2.250          O  
ATOM   1010  CB  ASN A  60     -28.424   6.880 -24.180  1.00  2.350          C  
ATOM   1011  CG  ASN A  60     -29.210   8.025 -24.714  1.00  2.350          C  
ATOM   1012  OD1 ASN A  60     -29.826   8.760 -23.927  1.00  2.350          O  
ATOM   1013  ND2 ASN A  60     -29.216   8.200 -26.011  1.00  2.350          N  
ATOM   1014  H   ASN A  60     -29.736   8.017 -22.135  1.00  1.840          H  
ATOM   1015  HA  ASN A  60     -27.280   6.329 -22.469  1.00  2.090          H  
ATOM   1016 1HB  ASN A  60     -27.602   6.664 -24.862  1.00  2.820          H  
ATOM   1017 2HB  ASN A  60     -29.061   5.998 -24.139  1.00  2.820          H  
ATOM   1018 1HD2 ASN A  60     -29.732   8.957 -26.410  1.00  2.820          H  
ATOM   1019 2HD2 ASN A  60     -28.701   7.579 -26.601  1.00  2.820          H  
ATOM   1020  N   LEU A  61     -27.137   9.199 -21.783  1.00  1.680          N  
ATOM   1021  CA  LEU A  61     -26.466  10.448 -21.510  1.00  1.500          C  
ATOM   1022  C   LEU A  61     -25.534  10.295 -20.316  1.00  1.230          C  
ATOM   1023  O   LEU A  61     -25.510   9.258 -19.660  1.00  2.070          O  
ATOM   1024  CB  LEU A  61     -27.532  11.504 -21.210  1.00  2.170          C  
ATOM   1025  CG  LEU A  61     -28.638  11.665 -22.291  1.00  2.170          C  
ATOM   1026  CD1 LEU A  61     -29.657  12.649 -21.791  1.00  2.170          C  
ATOM   1027  CD2 LEU A  61     -28.040  12.105 -23.621  1.00  2.170          C  
ATOM   1028  H   LEU A  61     -27.815   8.894 -21.104  1.00  2.020          H  
ATOM   1029  HA  LEU A  61     -25.866  10.736 -22.370  1.00  1.800          H  
ATOM   1030 1HB  LEU A  61     -28.022  11.242 -20.275  1.00  2.610          H  
ATOM   1031 2HB  LEU A  61     -27.041  12.474 -21.084  1.00  2.610          H  
ATOM   1032  HG  LEU A  61     -29.144  10.716 -22.434  1.00  2.610          H  
ATOM   1033 1HD1 LEU A  61     -30.453  12.752 -22.528  1.00  2.610          H  
ATOM   1034 2HD1 LEU A  61     -30.081  12.281 -20.853  1.00  2.610          H  
ATOM   1035 3HD1 LEU A  61     -29.184  13.617 -21.628  1.00  2.610          H  
ATOM   1036 1HD2 LEU A  61     -28.839  12.206 -24.356  1.00  2.610          H  
ATOM   1037 2HD2 LEU A  61     -27.536  13.064 -23.501  1.00  2.610          H  
ATOM   1038 3HD2 LEU A  61     -27.329  11.362 -23.977  1.00  2.610          H  
ATOM   1039  N   GLU A  62     -24.793  11.362 -20.001  1.00  1.100          N  
ATOM   1040  CA  GLU A  62     -23.905  11.407 -18.828  1.00  1.410          C  
ATOM   1041  C   GLU A  62     -24.692  11.519 -17.511  1.00  1.110          C  
ATOM   1042  O   GLU A  62     -24.106  11.495 -16.423  1.00  1.050          O  
ATOM   1043  CB  GLU A  62     -22.934  12.596 -18.937  1.00  1.850          C  
ATOM   1044  CG  GLU A  62     -23.582  14.001 -18.803  1.00  1.850          C  
ATOM   1045  CD  GLU A  62     -24.138  14.548 -20.089  1.00  1.850          C  
ATOM   1046  OE1 GLU A  62     -24.389  13.775 -20.994  1.00  1.850          O  
ATOM   1047  OE2 GLU A  62     -24.322  15.736 -20.170  1.00  1.850          O  
ATOM   1048  H   GLU A  62     -24.824  12.190 -20.603  1.00  1.320          H  
ATOM   1049  HA  GLU A  62     -23.327  10.484 -18.800  1.00  1.690          H  
ATOM   1050 1HB  GLU A  62     -22.176  12.512 -18.156  1.00  2.220          H  
ATOM   1051 2HB  GLU A  62     -22.419  12.556 -19.896  1.00  2.220          H  
ATOM   1052 1HG  GLU A  62     -24.378  13.984 -18.063  1.00  2.220          H  
ATOM   1053 2HG  GLU A  62     -22.817  14.686 -18.444  1.00  2.220          H  
ATOM   1054  N   LEU A  63     -25.995  11.711 -17.651  1.00  1.140          N  
ATOM   1055  CA  LEU A  63     -26.959  11.890 -16.585  1.00  0.940          C  
ATOM   1056  C   LEU A  63     -27.449  10.589 -15.962  1.00  0.890          C  
ATOM   1057  O   LEU A  63     -27.427   9.528 -16.586  1.00  1.030          O  
ATOM   1058  CB  LEU A  63     -28.190  12.625 -17.134  1.00  1.400          C  
ATOM   1059  CG  LEU A  63     -27.958  14.030 -17.740  1.00  1.400          C  
ATOM   1060  CD1 LEU A  63     -29.262  14.529 -18.316  1.00  1.400          C  
ATOM   1061  CD2 LEU A  63     -27.434  14.979 -16.678  1.00  1.400          C  
ATOM   1062  H   LEU A  63     -26.330  11.720 -18.597  1.00  1.370          H  
ATOM   1063  HA  LEU A  63     -26.489  12.462 -15.805  1.00  1.130          H  
ATOM   1064 1HB  LEU A  63     -28.647  12.000 -17.899  1.00  1.680          H  
ATOM   1065 2HB  LEU A  63     -28.907  12.731 -16.314  1.00  1.680          H  
ATOM   1066  HG  LEU A  63     -27.230  13.965 -18.552  1.00  1.680          H  
ATOM   1067 1HD1 LEU A  63     -29.109  15.512 -18.761  1.00  1.680          H  
ATOM   1068 2HD1 LEU A  63     -29.609  13.841 -19.076  1.00  1.680          H  
ATOM   1069 3HD1 LEU A  63     -30.002  14.600 -17.532  1.00  1.680          H  
ATOM   1070 1HD2 LEU A  63     -27.276  15.964 -17.118  1.00  1.680          H  
ATOM   1071 2HD2 LEU A  63     -28.142  15.058 -15.859  1.00  1.680          H  
ATOM   1072 3HD2 LEU A  63     -26.504  14.606 -16.307  1.00  1.680          H  
ATOM   1073  N   GLU A  64     -27.902  10.718 -14.720  1.00  0.780          N  
ATOM   1074  CA  GLU A  64     -28.547   9.676 -13.931  1.00  0.830          C  
ATOM   1075  C   GLU A  64     -29.858  10.263 -13.415  1.00  0.760          C  
ATOM   1076  O   GLU A  64     -29.912  11.429 -13.003  1.00  0.930          O  
ATOM   1077  CB  GLU A  64     -27.663   9.254 -12.757  1.00  1.140          C  
ATOM   1078  CG  GLU A  64     -26.341   8.623 -13.146  1.00  1.140          C  
ATOM   1079  CD  GLU A  64     -25.530   8.262 -11.952  1.00  1.140          C  
ATOM   1080  OE1 GLU A  64     -25.889   8.688 -10.874  1.00  1.140          O  
ATOM   1081  OE2 GLU A  64     -24.559   7.563 -12.092  1.00  1.140          O  
ATOM   1082  H   GLU A  64     -27.807  11.640 -14.301  1.00  0.940          H  
ATOM   1083  HA  GLU A  64     -28.767   8.815 -14.564  1.00  1.000          H  
ATOM   1084 1HB  GLU A  64     -27.449  10.128 -12.136  1.00  1.370          H  
ATOM   1085 2HB  GLU A  64     -28.203   8.536 -12.142  1.00  1.370          H  
ATOM   1086 1HG  GLU A  64     -26.534   7.734 -13.740  1.00  1.370          H  
ATOM   1087 2HG  GLU A  64     -25.778   9.326 -13.763  1.00  1.370          H  
ATOM   1088  N   VAL A  65     -30.925   9.473 -13.403  1.00  0.800          N  
ATOM   1089  CA  VAL A  65     -32.193  10.047 -12.967  1.00  0.920          C  
ATOM   1090  C   VAL A  65     -32.818   9.399 -11.746  1.00  0.910          C  
ATOM   1091  O   VAL A  65     -32.989   8.187 -11.661  1.00  0.920          O  
ATOM   1092  CB  VAL A  65     -33.183  10.032 -14.158  1.00  1.240          C  
ATOM   1093  CG1 VAL A  65     -34.565  10.556 -13.731  1.00  1.240          C  
ATOM   1094  CG2 VAL A  65     -32.608  10.882 -15.292  1.00  1.240          C  
ATOM   1095  H   VAL A  65     -30.867   8.498 -13.724  1.00  0.960          H  
ATOM   1096  HA  VAL A  65     -32.026  11.092 -12.714  1.00  1.100          H  
ATOM   1097  HB  VAL A  65     -33.303   9.038 -14.510  1.00  1.490          H  
ATOM   1098 1HG1 VAL A  65     -35.237  10.528 -14.591  1.00  1.490          H  
ATOM   1099 2HG1 VAL A  65     -34.983   9.928 -12.943  1.00  1.490          H  
ATOM   1100 3HG1 VAL A  65     -34.486  11.574 -13.364  1.00  1.490          H  
ATOM   1101 1HG2 VAL A  65     -33.294  10.862 -16.144  1.00  1.490          H  
ATOM   1102 2HG2 VAL A  65     -32.490  11.887 -14.952  1.00  1.490          H  
ATOM   1103 3HG2 VAL A  65     -31.647  10.489 -15.609  1.00  1.490          H  
ATOM   1104  N   LEU A  66     -33.138  10.233 -10.774  1.00  1.020          N  
ATOM   1105  CA  LEU A  66     -33.807   9.807  -9.565  1.00  1.070          C  
ATOM   1106  C   LEU A  66     -35.113  10.570  -9.571  1.00  1.250          C  
ATOM   1107  O   LEU A  66     -35.200  11.296 -10.554  1.00  1.540          O  
ATOM   1108  CB  LEU A  66     -32.939  10.207  -8.348  1.00  1.480          C  
ATOM   1109  CG  LEU A  66     -33.451   9.887  -6.905  1.00  1.480          C  
ATOM   1110  CD1 LEU A  66     -32.238   9.628  -6.015  1.00  1.480          C  
ATOM   1111  CD2 LEU A  66     -34.258  11.081  -6.332  1.00  1.480          C  
ATOM   1112  H   LEU A  66     -32.929  11.233 -10.864  1.00  1.220          H  
ATOM   1113  HA  LEU A  66     -33.965   8.739  -9.599  1.00  1.280          H  
ATOM   1114 1HB  LEU A  66     -31.982   9.716  -8.456  1.00  1.770          H  
ATOM   1115 2HB  LEU A  66     -32.765  11.280  -8.405  1.00  1.770          H  
ATOM   1116  HG  LEU A  66     -34.065   8.990  -6.919  1.00  1.770          H  
ATOM   1117 1HD1 LEU A  66     -32.558   9.400  -5.004  1.00  1.770          H  
ATOM   1118 2HD1 LEU A  66     -31.671   8.781  -6.416  1.00  1.770          H  
ATOM   1119 3HD1 LEU A  66     -31.604  10.514  -5.995  1.00  1.770          H  
ATOM   1120 1HD2 LEU A  66     -34.578  10.839  -5.339  1.00  1.770          H  
ATOM   1121 2HD2 LEU A  66     -33.628  11.958  -6.302  1.00  1.770          H  
ATOM   1122 3HD2 LEU A  66     -35.127  11.299  -6.924  1.00  1.770          H  
ATOM   1123  N   PHE A  67     -36.234   9.936  -9.193  1.00  1.250          N  
ATOM   1124  CA  PHE A  67     -36.724   8.612  -9.589  1.00  1.600          C  
ATOM   1125  C   PHE A  67     -38.218   8.823  -9.419  1.00  1.730          C  
ATOM   1126  O   PHE A  67     -38.625   9.250  -8.347  1.00  1.730          O  
ATOM   1127  CB  PHE A  67     -36.312   7.497  -8.643  1.00  2.100          C  
ATOM   1128  CG  PHE A  67     -36.566   6.154  -9.155  1.00  2.100          C  
ATOM   1129  CD1 PHE A  67     -35.698   5.592 -10.035  1.00  2.100          C  
ATOM   1130  CD2 PHE A  67     -37.650   5.439  -8.749  1.00  2.100          C  
ATOM   1131  CE1 PHE A  67     -35.891   4.323 -10.511  1.00  2.100          C  
ATOM   1132  CE2 PHE A  67     -37.865   4.164  -9.227  1.00  2.100          C  
ATOM   1133  CZ  PHE A  67     -36.973   3.608 -10.109  1.00  2.100          C  
ATOM   1134  H   PHE A  67     -36.382  10.071  -8.209  1.00  1.500          H  
ATOM   1135  HA  PHE A  67     -36.481   8.387 -10.632  1.00  1.920          H  
ATOM   1136 1HB  PHE A  67     -35.302   7.568  -8.367  1.00  2.520          H  
ATOM   1137 2HB  PHE A  67     -36.875   7.580  -7.759  1.00  2.520          H  
ATOM   1138  HD1 PHE A  67     -34.829   6.171 -10.354  1.00  2.520          H  
ATOM   1139  HD2 PHE A  67     -38.329   5.884  -8.043  1.00  2.520          H  
ATOM   1140  HE1 PHE A  67     -35.174   3.887 -11.210  1.00  2.520          H  
ATOM   1141  HE2 PHE A  67     -38.727   3.584  -8.905  1.00  2.520          H  
ATOM   1142  HZ  PHE A  67     -37.128   2.600 -10.484  1.00  2.520          H  
ATOM   1143  N   GLN A  68     -39.065   8.510 -10.393  1.00  2.030          N  
ATOM   1144  CA  GLN A  68     -40.481   8.871 -10.177  1.00  2.310          C  
ATOM   1145  C   GLN A  68     -41.139   8.191  -8.965  1.00  2.510          C  
ATOM   1146  O   GLN A  68     -42.051   8.759  -8.358  1.00  2.730          O  
ATOM   1147  CB  GLN A  68     -41.346   8.665 -11.420  1.00  3.120          C  
ATOM   1148  CG  GLN A  68     -42.744   9.352 -11.281  1.00  3.120          C  
ATOM   1149  CD  GLN A  68     -42.597  10.921 -11.204  1.00  3.120          C  
ATOM   1150  OE1 GLN A  68     -42.165  11.524 -12.188  1.00  3.120          O  
ATOM   1151  NE2 GLN A  68     -42.896  11.539 -10.048  1.00  3.120          N  
ATOM   1152  H   GLN A  68     -38.739   8.114 -11.273  1.00  2.440          H  
ATOM   1153  HA  GLN A  68     -40.509   9.928  -9.971  1.00  2.770          H  
ATOM   1154 1HB  GLN A  68     -40.841   9.078 -12.294  1.00  3.750          H  
ATOM   1155 2HB  GLN A  68     -41.497   7.600 -11.592  1.00  3.750          H  
ATOM   1156 1HG  GLN A  68     -43.327   9.119 -12.169  1.00  3.750          H  
ATOM   1157 2HG  GLN A  68     -43.275   9.003 -10.403  1.00  3.750          H  
ATOM   1158 1HE2 GLN A  68     -42.761  12.566  -9.935  1.00  3.750          H  
ATOM   1159 2HE2 GLN A  68     -43.205  10.989  -9.260  1.00  3.750          H  
ATOM   1160  N   GLY A  69     -40.706   6.976  -8.651  1.00  2.600          N  
ATOM   1161  CA  GLY A  69     -41.232   6.178  -7.545  1.00  2.930          C  
ATOM   1162  C   GLY A  69     -40.615   6.646  -6.204  1.00  2.920          C  
ATOM   1163  O   GLY A  69     -40.781   7.806  -5.829  1.00  3.220          O  
ATOM   1164  H   GLY A  69     -39.988   6.570  -9.238  1.00  3.120          H  
ATOM   1165 1HA  GLY A  69     -42.315   6.289  -7.507  1.00  3.520          H  
ATOM   1166 2HA  GLY A  69     -41.029   5.134  -7.747  1.00  3.520          H  
ATOM   1167  N   PRO A  70     -39.930   5.783  -5.421  1.00  2.760          N  
ATOM   1168  CA  PRO A  70     -39.324   6.105  -4.128  1.00  2.870          C  
ATOM   1169  C   PRO A  70     -38.521   7.418  -4.106  1.00  2.750          C  
ATOM   1170  O   PRO A  70     -38.512   8.117  -3.086  1.00  3.100          O  
ATOM   1171  CB  PRO A  70     -38.435   4.882  -3.895  1.00  4.300          C  
ATOM   1172  CG  PRO A  70     -39.160   3.750  -4.580  1.00  4.300          C  
ATOM   1173  CD  PRO A  70     -39.767   4.355  -5.812  1.00  4.300          C  
ATOM   1174  HA  PRO A  70     -40.122   6.143  -3.365  1.00  3.440          H  
ATOM   1175 1HB  PRO A  70     -37.461   5.048  -4.342  1.00  5.170          H  
ATOM   1176 2HB  PRO A  70     -38.277   4.719  -2.821  1.00  5.170          H  
ATOM   1177 1HG  PRO A  70     -38.440   2.950  -4.827  1.00  5.170          H  
ATOM   1178 2HG  PRO A  70     -39.908   3.309  -3.902  1.00  5.170          H  
ATOM   1179 1HD  PRO A  70     -39.076   4.229  -6.635  1.00  5.170          H  
ATOM   1180 2HD  PRO A  70     -40.739   3.868  -5.987  1.00  5.170          H  
ATOM   1181  N   GLY A  71     -37.889   7.794  -5.223  1.00  2.460          N  
ATOM   1182  CA  GLY A  71     -37.127   9.047  -5.298  1.00  2.490          C  
ATOM   1183  C   GLY A  71     -37.934  10.282  -4.855  1.00  3.090          C  
ATOM   1184  O   GLY A  71     -37.345  11.311  -4.506  1.00  3.320          O  
ATOM   1185  H   GLY A  71     -37.888   7.204  -6.042  1.00  2.950          H  
ATOM   1186 1HA  GLY A  71     -36.234   8.953  -4.686  1.00  2.990          H  
ATOM   1187 2HA  GLY A  71     -36.787   9.203  -6.312  1.00  2.990          H  
ATOM   1188  N   SER A  72     -39.269  10.185  -4.877  1.00  3.470          N  
ATOM   1189  CA  SER A  72     -40.178  11.245  -4.463  1.00  4.140          C  
ATOM   1190  C   SER A  72     -39.965  11.580  -2.986  1.00  4.480          C  
ATOM   1191  O   SER A  72     -40.027  12.749  -2.573  1.00  4.980          O  
ATOM   1192  CB  SER A  72     -41.608  10.807  -4.687  1.00  5.530          C  
ATOM   1193  OG  SER A  72     -42.509  11.809  -4.306  1.00  5.530          O  
ATOM   1194  H   SER A  72     -39.690   9.306  -5.199  1.00  4.160          H  
ATOM   1195  HA  SER A  72     -39.976  12.134  -5.062  1.00  4.970          H  
ATOM   1196 1HB  SER A  72     -41.750  10.556  -5.742  1.00  6.630          H  
ATOM   1197 2HB  SER A  72     -41.799   9.901  -4.109  1.00  6.630          H  
ATOM   1198  HG  SER A  72     -43.381  11.437  -4.446  1.00  6.630          H  
ATOM   1199  N   ASP A  73     -39.773  10.537  -2.172  1.00  4.310          N  
ATOM   1200  CA  ASP A  73     -39.592  10.687  -0.742  1.00  4.730          C  
ATOM   1201  C   ASP A  73     -38.192  11.194  -0.501  1.00  4.590          C  
ATOM   1202  O   ASP A  73     -37.956  11.979   0.417  1.00  5.170          O  
ATOM   1203  CB  ASP A  73     -39.799   9.359  -0.027  1.00  6.450          C  
ATOM   1204  CG  ASP A  73     -41.250   8.864  -0.039  1.00  6.450          C  
ATOM   1205  OD1 ASP A  73     -42.157   9.638  -0.258  1.00  6.450          O  
ATOM   1206  OD2 ASP A  73     -41.426   7.690   0.155  1.00  6.450          O  
ATOM   1207  H   ASP A  73     -39.708   9.602  -2.578  1.00  5.170          H  
ATOM   1208  HA  ASP A  73     -40.308  11.417  -0.365  1.00  5.680          H  
ATOM   1209 1HB  ASP A  73     -39.174   8.598  -0.503  1.00  7.740          H  
ATOM   1210 2HB  ASP A  73     -39.466   9.450   1.008  1.00  7.740          H  
ATOM   1211  N   TYR A  74     -37.262  10.723  -1.331  1.00  3.920          N  
ATOM   1212  CA  TYR A  74     -35.869  11.135  -1.237  1.00  3.860          C  
ATOM   1213  C   TYR A  74     -35.802  12.656  -1.401  1.00  4.330          C  
ATOM   1214  O   TYR A  74     -35.188  13.355  -0.593  1.00  4.680          O  
ATOM   1215  CB  TYR A  74     -35.044  10.440  -2.306  1.00  5.430          C  
ATOM   1216  CG  TYR A  74     -33.601  10.722  -2.281  1.00  5.430          C  
ATOM   1217  CD1 TYR A  74     -32.777   9.928  -1.515  1.00  5.430          C  
ATOM   1218  CD2 TYR A  74     -33.083  11.778  -2.995  1.00  5.430          C  
ATOM   1219  CE1 TYR A  74     -31.437  10.182  -1.470  1.00  5.430          C  
ATOM   1220  CE2 TYR A  74     -31.745  12.032  -2.944  1.00  5.430          C  
ATOM   1221  CZ  TYR A  74     -30.924  11.243  -2.190  1.00  5.430          C  
ATOM   1222  OH  TYR A  74     -29.586  11.519  -2.133  1.00  5.430          O  
ATOM   1223  H   TYR A  74     -37.560  10.039  -2.032  1.00  4.700          H  
ATOM   1224  HA  TYR A  74     -35.483  10.880  -0.249  1.00  4.630          H  
ATOM   1225 1HB  TYR A  74     -35.191   9.381  -2.215  1.00  6.510          H  
ATOM   1226 2HB  TYR A  74     -35.404  10.728  -3.255  1.00  6.510          H  
ATOM   1227  HD1 TYR A  74     -33.193   9.097  -0.946  1.00  6.510          H  
ATOM   1228  HD2 TYR A  74     -33.733  12.416  -3.592  1.00  6.510          H  
ATOM   1229  HE1 TYR A  74     -30.780   9.558  -0.866  1.00  6.510          H  
ATOM   1230  HE2 TYR A  74     -31.327  12.870  -3.494  1.00  6.510          H  
ATOM   1231  HH  TYR A  74     -29.409  12.300  -2.662  1.00  6.510          H  
ATOM   1232  N   LYS A  75     -36.477  13.161  -2.450  1.00  4.570          N  
ATOM   1233  CA  LYS A  75     -36.530  14.588  -2.723  1.00  5.180          C  
ATOM   1234  C   LYS A  75     -37.162  15.332  -1.559  1.00  5.610          C  
ATOM   1235  O   LYS A  75     -36.621  16.339  -1.100  1.00  5.960          O  
ATOM   1236  CB  LYS A  75     -37.377  14.861  -3.969  1.00  7.010          C  
ATOM   1237  CG  LYS A  75     -37.550  16.361  -4.380  1.00  7.010          C  
ATOM   1238  CD  LYS A  75     -36.300  16.945  -4.958  1.00  7.010          C  
ATOM   1239  CE  LYS A  75     -36.566  18.259  -5.748  1.00  7.010          C  
ATOM   1240  NZ  LYS A  75     -36.952  19.423  -4.866  1.00  7.010          N  
ATOM   1241  H   LYS A  75     -36.932  12.515  -3.101  1.00  5.480          H  
ATOM   1242  HA  LYS A  75     -35.515  14.956  -2.867  1.00  6.220          H  
ATOM   1243 1HB  LYS A  75     -36.946  14.328  -4.820  1.00  8.410          H  
ATOM   1244 2HB  LYS A  75     -38.377  14.451  -3.820  1.00  8.410          H  
ATOM   1245 1HG  LYS A  75     -38.351  16.440  -5.106  1.00  8.410          H  
ATOM   1246 2HG  LYS A  75     -37.834  16.952  -3.505  1.00  8.410          H  
ATOM   1247 1HD  LYS A  75     -35.584  17.146  -4.157  1.00  8.410          H  
ATOM   1248 2HD  LYS A  75     -35.882  16.227  -5.638  1.00  8.410          H  
ATOM   1249 1HE  LYS A  75     -35.668  18.522  -6.294  1.00  8.410          H  
ATOM   1250 2HE  LYS A  75     -37.369  18.075  -6.461  1.00  8.410          H  
ATOM   1251 1HZ  LYS A  75     -37.107  20.242  -5.415  1.00  8.410          H  
ATOM   1252 2HZ  LYS A  75     -37.791  19.250  -4.308  1.00  8.410          H  
ATOM   1253 3HZ  LYS A  75     -36.222  19.630  -4.173  1.00  8.410          H  
ATOM   1254  N   ASP A  76     -38.275  14.811  -1.024  1.00  5.790          N  
ATOM   1255  CA  ASP A  76     -38.948  15.488   0.071  1.00  6.370          C  
ATOM   1256  C   ASP A  76     -37.968  15.642   1.256  1.00  6.650          C  
ATOM   1257  O   ASP A  76     -37.864  16.735   1.837  1.00  7.280          O  
ATOM   1258  CB  ASP A  76     -40.218  14.684   0.434  1.00  8.690          C  
ATOM   1259  CG  ASP A  76     -41.251  15.397   1.325  1.00  8.690          C  
ATOM   1260  OD1 ASP A  76     -41.755  16.409   0.913  1.00  8.690          O  
ATOM   1261  OD2 ASP A  76     -41.545  14.917   2.425  1.00  8.690          O  
ATOM   1262  H   ASP A  76     -38.712  13.980  -1.438  1.00  6.950          H  
ATOM   1263  HA  ASP A  76     -39.247  16.480  -0.264  1.00  7.640          H  
ATOM   1264 1HB  ASP A  76     -40.712  14.367  -0.491  1.00 10.420          H  
ATOM   1265 2HB  ASP A  76     -39.909  13.769   0.945  1.00 10.420          H  
ATOM   1266  N   ASP A  77     -37.202  14.580   1.575  1.00  6.270          N  
ATOM   1267  CA  ASP A  77     -36.220  14.677   2.655  1.00  6.650          C  
ATOM   1268  C   ASP A  77     -35.117  15.693   2.352  1.00  6.730          C  
ATOM   1269  O   ASP A  77     -34.726  16.446   3.241  1.00  7.270          O  
ATOM   1270  CB  ASP A  77     -35.552  13.324   2.948  1.00  9.160          C  
ATOM   1271  CG  ASP A  77     -36.417  12.290   3.693  1.00  9.160          C  
ATOM   1272  OD1 ASP A  77     -37.428  12.641   4.251  1.00  9.160          O  
ATOM   1273  OD2 ASP A  77     -36.022  11.147   3.710  1.00  9.160          O  
ATOM   1274  H   ASP A  77     -37.351  13.686   1.093  1.00  7.520          H  
ATOM   1275  HA  ASP A  77     -36.741  15.002   3.554  1.00  7.980          H  
ATOM   1276 1HB  ASP A  77     -35.249  12.879   1.995  1.00 10.990          H  
ATOM   1277 2HB  ASP A  77     -34.643  13.495   3.520  1.00 10.990          H  
ATOM   1278  N   ASP A  78     -34.622  15.746   1.103  1.00  6.320          N  
ATOM   1279  CA  ASP A  78     -33.585  16.729   0.759  1.00  6.540          C  
ATOM   1280  C   ASP A  78     -34.078  18.175   0.834  1.00  6.950          C  
ATOM   1281  O   ASP A  78     -33.330  19.067   1.240  1.00  7.330          O  
ATOM   1282  CB  ASP A  78     -32.994  16.510  -0.644  1.00  9.070          C  
ATOM   1283  CG  ASP A  78     -32.010  15.331  -0.798  1.00  9.070          C  
ATOM   1284  OD1 ASP A  78     -31.576  14.767   0.179  1.00  9.070          O  
ATOM   1285  OD2 ASP A  78     -31.660  15.061  -1.924  1.00  9.070          O  
ATOM   1286  H   ASP A  78     -34.927  15.049   0.414  1.00  7.580          H  
ATOM   1287  HA  ASP A  78     -32.774  16.618   1.478  1.00  7.850          H  
ATOM   1288 1HB  ASP A  78     -33.823  16.345  -1.339  1.00 10.880          H  
ATOM   1289 2HB  ASP A  78     -32.493  17.423  -0.961  1.00 10.880          H  
ATOM   1290  N   ASP A  79     -35.337  18.404   0.447  1.00  7.030          N  
ATOM   1291  CA  ASP A  79     -35.932  19.742   0.468  1.00  7.640          C  
ATOM   1292  C   ASP A  79     -36.188  20.307   1.869  1.00  8.160          C  
ATOM   1293  O   ASP A  79     -36.133  21.526   2.059  1.00  8.560          O  
ATOM   1294  CB  ASP A  79     -37.259  19.776  -0.308  1.00 10.450          C  
ATOM   1295  CG  ASP A  79     -37.127  19.735  -1.850  1.00 10.450          C  
ATOM   1296  OD1 ASP A  79     -36.048  19.914  -2.388  1.00 10.450          O  
ATOM   1297  OD2 ASP A  79     -38.134  19.556  -2.522  1.00 10.450          O  
ATOM   1298  H   ASP A  79     -35.873  17.620   0.063  1.00  8.440          H  
ATOM   1299  HA  ASP A  79     -35.238  20.413  -0.035  1.00  9.170          H  
ATOM   1300 1HB  ASP A  79     -37.860  18.914   0.003  1.00 12.540          H  
ATOM   1301 2HB  ASP A  79     -37.813  20.670  -0.027  1.00 12.540          H  
ATOM   1302  N   LYS A  80     -36.504  19.444   2.837  1.00  8.300          N  
ATOM   1303  CA  LYS A  80     -36.818  19.894   4.194  1.00  8.950          C  
ATOM   1304  C   LYS A  80     -35.637  19.835   5.162  1.00  9.010          C  
ATOM   1305  O   LYS A  80     -35.044  20.875   5.456  1.00  9.320          O  
ATOM   1306  OXT LYS A  80     -35.621  18.904   5.968  1.00 13.420          O  
ATOM   1307  CB  LYS A  80     -37.967  19.069   4.746  1.00 11.690          C  
ATOM   1308  CG  LYS A  80     -39.264  19.274   3.993  1.00 11.690          C  
ATOM   1309  CD  LYS A  80     -40.412  18.454   4.567  1.00 11.690          C  
ATOM   1310  CE  LYS A  80     -40.237  16.984   4.239  1.00 11.690          C  
ATOM   1311  NZ  LYS A  80     -41.472  16.193   4.497  1.00 11.690          N  
ATOM   1312  H   LYS A  80     -36.565  18.445   2.609  1.00  9.960          H  
ATOM   1313  HA  LYS A  80     -37.138  20.933   4.136  1.00 10.740          H  
ATOM   1314 1HB  LYS A  80     -37.690  18.017   4.687  1.00 14.030          H  
ATOM   1315 2HB  LYS A  80     -38.129  19.314   5.794  1.00 14.030          H  
ATOM   1316 1HG  LYS A  80     -39.526  20.331   4.019  1.00 14.030          H  
ATOM   1317 2HG  LYS A  80     -39.113  18.985   2.951  1.00 14.030          H  
ATOM   1318 1HD  LYS A  80     -40.452  18.578   5.647  1.00 14.030          H  
ATOM   1319 2HD  LYS A  80     -41.353  18.796   4.138  1.00 14.030          H  
ATOM   1320 1HE  LYS A  80     -39.974  16.902   3.203  1.00 14.030          H  
ATOM   1321 2HE  LYS A  80     -39.435  16.564   4.837  1.00 14.030          H  
ATOM   1322 1HZ  LYS A  80     -41.303  15.204   4.234  1.00 14.030          H  
ATOM   1323 2HZ  LYS A  80     -41.727  16.245   5.462  1.00 14.030          H  
ATOM   1324 3HZ  LYS A  80     -42.233  16.546   3.927  1.00 14.030          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 -415.753 44.3412 316.779 -31.0379 10.9926 20.8169 156.091 -169.808 -0.5048 -3.34183 -137.12 -23.2928 -52.8079 -11.7094 -3.27786 -7.74194 0 10.6501 6.50305 46.0345 72.4616 -12.6477 4.28537 -26.8327 5.45212 67.3387 -134.129
GLU:NtermProteinFull_1 -2.90361 0.25227 1.83266 -0.36279 0.08905 0.56276 0.84399 -0.94102 -0.00281 -0.04702 -1.27685 0.26283 0 0 0 0 0 -0.08314 0.03438 0 3.20575 0 0 -2.7348 0 0.07891 -1.18944
LYS_2 -4.5572 0.49102 4.01862 -0.33324 0.04606 0.19957 2.02024 -1.96392 -0 -0 -2.25332 -0.22528 0 0 0 0 0 0.06496 0.00142 1.57405 0 0.22034 0 -1.5107 0.29725 0.25114 -1.65899
TYR_3 -5.27892 0.47507 3.61317 -1.04367 0.17655 0.41901 1.86828 -2.03901 -0 -0 -0.89354 -0.42117 0 0 0 0 0 -0.14963 0.05514 0 2.17814 0.30517 0.00034 1.2797 0.24037 0.28928 1.07427
HIS_4 -4.43337 0.41289 3.91472 -0.77085 0.01784 0.87013 0.72021 -1.96961 -0.00281 -0.04702 -0.14852 -2.5418 0 0 0 0 0 -0.0144 0.16643 0 1.87618 -0.12012 0 -0.45461 -0.31483 0.31926 -2.52027
SER_5 -4.32304 0.58412 4.35676 -0.02554 0 0.04149 2.31552 -2.03996 -0 -0 -1.0624 -0.91106 0 0 0 0 0 -0.04945 0.02862 0.42089 0 -0.02564 0.60002 -0.77834 0.07221 0.55759 -0.23822
LEU_6 -8.39113 1.49994 3.8079 -0.53529 0.26278 0.15368 2.18881 -2.58298 -0.00973 -0.04916 -1.05574 0.26867 0 0 0 0 0 -0.07955 0.3202 0.36947 0 -0.2329 0 0.18072 1.31687 1.84595 -0.72152
PRO_7 -6.22618 1.10536 2.64507 -0.07194 0 0.04439 0.78636 -1.32708 -0 -0 -0.45969 0.59376 0 0 0 0 0 -0.18319 0.05159 0.20171 0 -0.78415 0 -2.4119 1.20048 1.97902 -2.85641
ILE_8 -2.8263 0.4267 2.00641 -0.59547 0.32381 0.21758 0.75665 -1.11122 -0 -0 -0.94151 -0.40316 0 0 0 0 0 0.26759 0.00484 0.32285 0 0.34546 0 0.73287 0.89938 0.71643 1.14291
ILE_9 -4.53738 0.54907 2.66598 -0.49614 0.47072 0.12973 1.42722 -1.66482 -0.02519 -0.19749 -0.94915 -0.35011 0 0 0 0 0 -0.01728 0.02232 0.23756 0 -0.35038 0 0.73287 0.79688 0.41976 -1.13585
ILE_10 -5.16221 0.52921 0.24252 -0.44516 0.32343 0.08531 0.24856 -1.09261 -0 -0 -0.36911 0.02063 0 0 0 0 0 -0.04354 0.0435 0.38255 0 -0.66888 0 0.73287 -0.04913 0.41406 -4.80799
LYS_11 -3.93281 0.39802 3.80389 -0.40362 0.06857 0.20873 2.44289 -1.74222 -0 -0 -2.34895 0.08327 0 0 0 0 0 -0.00539 0.11205 1.78166 0 0.05635 0 -1.5107 -0.22519 0.4053 -0.80814
GLY_12 -1.33367 0.02378 1.36708 -0.00012 0 0 0.47151 -0.67305 -0 -0 -0.20368 -0.41102 0 0 0 0 0 0.04848 0 0 0 0.47883 0 0.83697 0.70801 0.34183 1.65495
SER_13 -4.49379 0.36486 5.15344 -0.03657 0.01121 0.05224 3.0647 -2.36744 -0.00234 -0.02063 -4.23816 -0.48612 0 0 -0.74348 0 0 0.03232 6e-05 1.02168 0 -0.04614 1.87127 -0.77834 0.50546 0.58078 -0.555
VAL_14 -1.89378 0.24451 2.10914 -0.33779 0.28964 0.07284 1.13799 -1.06552 -0 -0 -0.30687 0.00756 0 0 -0.74348 0 0 0.13196 0.0001 1.26251 0 0.5253 0 1.9342 -0.22798 0.74655 3.88688
GLY_15 -2.05518 0.11895 1.64489 -8e-05 0 0 0.68349 -0.95152 -0 -0 -0.13283 -0.39266 0 0 -0.89545 0 0 -0.18025 0 0 0 -1.52888 0 0.83697 -0.22488 0.47263 -2.60479
GLY_16 -2.25009 0.25795 2.41083 -6e-05 0 0 1.02353 -1.18082 -0 -5e-05 -0.79206 -0.38943 0 0 0 0 0 0.01092 0 0 0 -1.24165 0 0.83697 -0.2858 0.31242 -1.28732
LEU_17 -8.16316 1.0321 4.64334 -0.48614 0.29384 0.09091 2.22149 -3.14985 -0.00935 -0.02888 -1.24428 0.17498 0 0 0 0 0 0.01399 0.16355 0.55265 0 -0.1237 0 0.18072 0.00047 0.54702 -3.29029
LEU_18 -6.50809 0.62947 2.23631 -0.511 0.20543 0.12641 1.60986 -1.84603 -0.00454 -0.01429 -1.28224 0.09759 0 0 0 0 0 0.20826 0.00587 1.07839 0 -0.36047 0 0.18072 0.01986 0.67254 -3.45596
VAL_19 -6.14139 0.71838 2.3269 -0.27413 0.17643 0.05657 1.97979 -2.02881 -0.02715 -0.19784 -2.42029 -0.24464 0 0 0 0 0 0.17254 0.00444 0.18282 0 -0.64829 0 1.9342 -0.19028 0.58061 -4.04012
LEU_20 -7.29174 0.66803 2.36433 -0.45445 0.2615 0.10139 2.08493 -2.09835 -0.00478 -0.0139 -2.33643 0.10114 0 0 0 0 0 0.02661 0.09581 1.49741 0 -0.20589 0 0.18072 -0.26796 0.51225 -4.77938
ILE_21 -7.34496 1.3349 3.08845 -0.47803 0.32485 0.10603 2.95563 -2.30837 -0 -0 -1.83036 0.06864 0 0 0 0 0 -0.03635 0.16523 0.53251 0 -0.66109 0 0.73287 -0.35119 0.7138 -2.98744
VAL_22 -5.44259 0.45875 4.20708 -0.35989 0.24414 0.08848 2.29531 -2.27825 -0.00071 -0.00208 -2.48719 -0.16185 0 0 0 0 0 -0.08486 0.00183 0.65538 0 0.3095 0 1.9342 -0.34857 0.69969 -0.27163
ILE_23 -6.32884 1.0303 3.40858 -0.51683 0.53767 0.10629 1.64408 -2.15526 -0 -0 -0.77974 -0.06632 0 0 0 0 0 0.00862 0.04487 0.68097 0 -0.3312 0 0.73287 -0.11679 0.51051 -1.59022
LEU_24 -10.7153 1.52354 5.38622 -0.67122 0.42233 0.25067 3.87511 -3.5716 -0 -0 -1.99529 -0.06121 0 0 0 0 0 -0.03961 0.25728 1.2995 0 -0.30407 0 0.18072 -0.19158 1.06327 -3.29124
VAL_25 -7.88446 0.82945 4.75607 -0.30679 0.25003 0.06835 2.52465 -2.94457 -0 -0 -1.85611 -0.02539 0 0 0 0 0 -0.06043 0.0002 0.03601 0 -0.31504 0 1.9342 -0.16296 0.94974 -2.20705
ILE_26 -8.06537 0.57526 4.62736 -0.67199 0.51221 0.1546 2.46946 -2.86698 -0 -0 -2.71005 0.24206 0 0 0 0 0 -0.05556 0.07119 0.60234 0 -0.43253 0 0.73287 -0.02867 0.50364 -4.34017
LEU_27 -7.63791 0.60744 4.5501 -0.48953 0.1756 0.11684 2.70448 -2.73161 -0 -0 -2.10878 0.23485 0 0 0 0 0 0.01417 0.05525 0.33053 0 -0.2775 0 0.18072 -0.18365 0.50415 -3.95485
PHE_28 -5.84732 0.32385 5.24058 -0.8704 0.05055 0.30418 2.72928 -2.68124 -0 -0 -2.70337 -0.01266 0 0 0 0 0 0.04311 0.08153 0 1.87717 -0.36859 0 1.0402 -0.17882 0.28073 -0.69122
LYS_29 -7.30901 0.59868 5.7846 -0.34762 0.03638 0.16761 2.79417 -2.90813 -0.01557 -0.07313 -2.05386 0.30583 0 0 0 0 0 0.00354 0.06918 2.48848 0 -0.01397 0 -1.5107 -0.24733 0.25261 -1.97823
CYS_30 -6.9669 0.64718 4.81011 -0.04879 0 0.01616 2.81264 -2.63391 -0 -0 -3.14277 0.00197 0 0 0 0 0 0.05633 0.03543 0.28038 0 0.26132 0 3.6196 -0.09262 0.30241 -0.04146
GLY_31 -2.81296 0.193 3.8235 -5e-05 0 0 1.71045 -1.83114 -0 -0 -1.13882 -0.42364 0 0 0 0 0 0.00143 0 0 0 0.39707 0 0.83697 0.60734 0.20526 1.56841
PHE_32 -4.1245 0.26224 3.11177 -0.97922 0.06722 0.33794 1.38859 -1.7588 -0 -0 -0.82376 -0.01378 0 0 0 0 0 -0.00296 0.11938 0 1.76638 -0.46918 0 1.0402 0.49857 0.16222 0.58233
PHE_33 -8.67659 0.80927 3.28981 -0.59955 0.04073 0.28887 1.91134 -2.5431 -0 -0 -2.14725 0.00398 0 0 0 0 0 -0.04971 0.00589 0 2.28744 0.01358 0 1.0402 -0.00695 0.29929 -4.03276
LYS_34 -4.236 0.62452 5.52268 -0.28219 0.04499 0.13551 2.45401 -2.44391 -0.01897 -0.11935 -2.5204 -0.1474 0 0 0 0 0 -0.20866 0.01341 1.10509 0 0.38574 0 -1.5107 0.91947 0.40621 0.12404
ARG_35 -2.29303 0.25097 2.78367 -0.77115 0.11017 0.51247 1.35104 -1.26203 -0 -0 -0.26361 0.34909 0 0 0 0 0 0.02328 0.0062 1.5474 0 -0.19184 0 -1.2888 0.69965 0.34814 1.91159
LYS_36 -5.3971 0.83433 4.64844 -0.33321 0.04871 0.18564 2.18979 -2.27599 -0.00381 -0.0283 -1.47831 -0.15305 0 0 0 0 0 -0.06977 0.01316 1.67881 0 0.04783 0 -1.5107 -0.33707 0.42287 -1.51772
TYR_37 -7.92045 1.14729 4.58636 -0.99315 0.27975 0.39841 2.33512 -2.64521 -0 -0 -1.3083 -0.59845 0 0 0 0 0 -0.02506 0.92926 0 2.50967 0.06352 2e-05 1.2797 -0.21976 0.6136 0.43232
GLN_38 -3.68096 0.57058 3.12686 -0.30111 0.04057 0.26666 1.29392 -1.594 -0.01897 -0.11935 -0.38499 -0.45127 0 0 0 0 0 -0.02676 0.02606 0 3.16765 -0.11134 0 -0.18838 -0.35227 0.41373 1.67663
GLN_39 -3.56553 0.34081 2.98403 -0.27503 0.05162 0.23319 1.14644 -1.42767 -0.01038 -0.05599 -1.26909 -0.68148 0 0 0 0 0 -0.04434 0.00738 0 2.80969 -0.19139 0 -0.18838 -0.50705 0.1689 -0.47426
LEU_40 -6.07561 0.64798 1.9324 -0.47538 0.24324 0.12516 1.81794 -1.82284 -0.01015 -0.12182 -1.00875 0.0002 0 0 0 0 0 0.05916 0.24239 1.64795 0 -0.09148 0 0.18072 -0.34038 0.31245 -2.7368
ASN_41 -3.35439 0.24561 3.50016 -0.19879 0.0216 0.32445 1.73699 -1.71963 -0.00658 -0.02781 -1.8425 -0.61436 0 0 0 0 0 0.31949 0.00633 0 2.49229 -0.55123 0 -0.93687 -0.06414 0.49413 -0.17525
LEU_42 -8.62246 0.89492 3.19512 -0.49802 0.22366 0.11909 2.07548 -2.4642 -0 -0 -2.47902 0.26268 0 0 0 0 0 -0.03064 0.07346 0.34338 0 -0.24975 0 0.18072 -0.16496 0.41388 -6.72666
GLU_43 -4.15776 0.26084 4.59374 -0.4594 0.24915 1.44802 1.28843 -2.19477 -0.03266 -0.25671 -1.79117 -2.93882 0 0 0 0 0 -0.05695 0.00536 0 4.02327 -0.32022 0 -2.7348 -0.44707 0.26015 -3.26139
SER_44 -3.71707 0.15515 4.39277 -0.0244 0 0.02187 2.15437 -2.10821 -0.02252 -0.13489 -1.55537 -0.26159 0 0 0 0 0 0.02729 0.00482 0.49778 0 0.28071 0.60991 -0.77834 -0.27979 0.2269 -0.5106
ILE_45 -6.11509 0.42559 4.56577 -0.48473 0.28387 0.09549 2.33607 -2.68586 -0 -0 -1.4883 0.06775 0 0 0 0 0 -0.06654 0.05595 0.47576 0 -0.47857 0 0.73287 0.09057 0.35841 -1.83099
ARG_46 -9.10011 0.63982 8.30296 -0.9472 0.45857 0.74121 4.3407 -3.9636 -1e-05 -0.00012 -4.72097 0.02253 0 0 0 -1.49567 0 0.0399 0.36371 2.7298 0 -0.06921 0 -1.2888 -0.10471 0.69478 -3.35642
LYS_47 -4.63741 0.25906 5.40574 -0.41508 0.05713 0.22946 2.55944 -2.47259 -0 -0 -1.94516 -0.15394 0 0 0 0 0 0.02891 0.00144 1.99936 0 0.00294 0 -1.5107 -0.3281 0.54819 -0.37129
ALA_48 -4.08193 0.27073 4.64982 -0.02302 0 0 2.56783 -2.48241 -0 -0 -2.65958 -0.38128 0 0 0 0 0 0.00107 0 0 0 -0.37342 0 1.8394 -0.44683 0.21498 -0.90465
GLN_49 -7.78331 0.62195 8.32062 -0.24577 0.01759 0.15949 3.87909 -3.76889 -0.02932 -0.14029 -4.194 -0.33654 0 0 0 -1.28036 0 -0.01769 0.07901 0 3.15188 -0.02159 0 -0.18838 -0.35626 0.40615 -1.72663
LEU_50 -6.6917 0.5463 4.30002 -0.6841 0.17312 0.27466 1.67303 -2.42635 -0 -0 -0.77926 0.04817 0 0 0 0 0 -0.00915 0.03015 1.04738 0 -0.25792 0 0.18072 -0.21697 0.47072 -2.32117
LYS_51 -3.65678 0.13703 5.1138 -0.51593 0.19927 0.32234 2.05351 -2.06059 -0 -0 -3.14714 0.11555 0 0 0 -0.7957 0 -0.03814 0.06913 1.96444 0 -0.13921 0 -1.5107 -0.2158 0.51506 -1.58985
SER_52 -2.05012 0.09822 2.86747 -0.02612 0.00419 0.02682 1.29297 -1.30673 -0 -0 -1.42657 0.07937 0 0 0 0 0 -0.05454 0.00935 0.51809 0 0.02908 0.60003 -0.77834 0.00263 0.81927 0.70508
GLU_53 -4.40386 0.32931 5.54084 -0.20178 0.02753 0.27508 2.32361 -2.29061 -0.01986 -0.09568 -2.08972 -0.44604 0 0 0 -0.80124 0 0.09946 0.03141 0 3.10499 -0.06206 0 -2.7348 -0.04588 0.72171 -0.73758
ASN_54 -3.237 0.26342 2.11149 -0.35449 0.09467 0.69555 0.8252 -1.26048 -0 -4e-05 0.30107 -1.72183 0 0 0 0 0 0.10549 0.17796 0 2.47236 -0.57379 0 -0.93687 -0.2535 0.39848 -0.89233
LEU_55 -7.46403 1.278 2.48129 -0.51789 0.27955 0.17315 1.38076 -2.00768 -0 -0 -0.369 -0.05152 0 0 0 0 0 0.00522 0.17017 1.90552 0 0.2056 0 0.18072 -0.16316 0.46352 -2.04978
LEU_56 -7.3737 0.76833 2.86416 -0.45028 0.23853 0.0861 1.10347 -2.30235 -0.00611 -0.02852 -0.3814 0.05711 0 0 0 0 0 0.03621 0.10071 1.05995 0 -0.15189 0 0.18072 0.13071 0.64536 -3.4229
GLU_57 -4.62847 0.50648 4.29368 -0.20811 0.02609 0.29973 1.90415 -2.00696 -0.00094 -0.01861 -3.40002 -0.50107 0 0 0 0 0 -0.00695 0.07421 0 3.05115 0.03292 0 -2.7348 0.11752 0.5936 -2.6064
GLU_58 -2.7633 0.18085 3.19053 -0.20517 0.02249 0.25572 1.09278 -1.2452 -0.00335 -0.04958 -2.33694 -0.40331 0 0 0 -0.7957 0 0.00872 0.10923 0 3.87358 -0.02698 0 -2.7348 -0.08268 0.48265 -1.43046
GLU_59 -3.64734 0.18579 3.16566 -0.32189 0.04806 0.56081 1.15025 -1.31159 -0.04823 -0.28995 0.62469 -0.84823 0 0 0 0 0 0.11612 0.09489 0 2.1466 0.42804 0 -2.7348 0.34698 0.44005 0.10589
ASN_60 -1.87421 0.12834 1.54571 -0.37048 0.05539 0.74126 0.26954 -0.78222 -0.03038 -0.17488 -0.12594 -1.7077 0 0 0 0 0 -0.03842 0.06543 0 2.66454 -0.60451 0 -0.93687 0.04295 0.51242 -0.62001
LEU_61 -4.60132 0.47644 3.5341 -0.47057 0.22008 0.08629 1.30925 -1.67718 -0 -0 0.33271 0.23307 0 0 0 0 0 0.03949 0.09094 0.45361 0 0.11314 0 0.18072 -0.07351 0.46739 0.71466
GLU_62 -3.53842 0.17152 2.95149 -0.59313 0.24572 1.56563 1.1457 -1.39163 -0 -0 -2.36945 -3.18664 0 0 0 0 0 -0.0432 0.001 0 3.14131 -0.1331 0 -2.7348 0.12864 0.41492 -4.22442
LEU_63 -6.20622 0.81873 2.91999 -0.48135 0.24681 0.08158 1.01301 -1.80997 -0.01544 -0.0841 -0.28711 0.36553 0 0 0 0 0 0.0601 0.02468 0.33767 0 -0.22632 0 0.18072 -0.32991 0.55023 -2.84139
GLU_64 -6.2478 0.25396 6.62189 -0.21661 0.04056 0.35333 3.39182 -2.96519 -0.01596 -0.05555 -4.98042 -0.6248 0 0 0 -1.01655 0 0.13528 0.00286 0 3.1754 0.06512 0 -2.7348 -0.12625 0.54324 -4.40045
VAL_65 -5.99627 0.63896 3.33472 -0.27138 0.19406 0.05725 2.84572 -2.22229 -0 -0 -3.17839 -0.24081 0 0 0 0 0 0.043 0.01354 0.27865 0 -0.79229 0 1.9342 -0.16759 0.52535 -3.00359
LEU_66 -8.2312 0.87822 2.21359 -0.48605 0.21131 0.08023 2.69057 -2.12077 -0.01549 -0.05308 -0.93835 0.20633 0 0 0 0 0 10.3343 0.02205 1.36872 0 -0.12636 0 0.18072 -0.27143 11.6709 17.6142
PHE_67 -10.3505 1.95177 5.26537 -0.68505 0.05875 0.0495 2.29655 -3.5335 -0 -0 1.09597 -0.45839 0 0 0 0 0 0.26344 0.18739 0 1.87053 -0.30104 0 1.0402 0.24364 12.9553 11.95
GLN_68 -3.43597 0.3495 2.20416 -0.91117 0.36678 1.02529 0.83347 -1.40383 -0 -0 -0.8595 -1.15739 0 0 -0.89545 0 0 -0.07336 0.25535 0 3.22041 -0.25752 0 -0.18838 0.07738 2.10711 1.25689
GLY_69 -2.70989 0.59394 3.29518 -0.00012 0 0 1.61959 -1.62917 -0.01165 -0.06802 -0.18114 -0.20635 0 0 0 0 0 -0.0426 0 0 0 -1.28677 0 0.83697 2.57462 1.28616 4.07074
PRO_70 -4.20269 0.93575 3.05068 -0.06588 0 0.04119 1.81643 -1.41324 -0 -0 -1.56906 0.58746 0 0 0 0 0 -0.10312 0.07048 0.18605 0 -0.84412 0 -2.4119 3.07983 1.03026 0.18811
GLY_71 -5.27808 0.72115 4.28918 -4e-05 0 0 2.52917 -2.44656 -0 -4e-05 -1.41821 -0.41735 0 0 0 0 0 -0.21807 0 0 0 0.34184 0 0.83697 0.60929 0.39333 -0.05744
SER_72 -3.81102 0.46286 5.04213 -0.03053 0 0.06941 2.20817 -2.34334 -0.01474 -0.16373 -2.52585 -0.48579 0 0 0 0 0 -0.04715 0.0005 1.01968 0 0.29805 0.60299 -0.77834 0.28803 0.20051 -0.00817
ASP_73 -3.78822 0.18985 5.24652 -0.10842 0.00663 0.32894 2.30001 -2.4042 -0.02639 -0.23171 -1.45494 -0.18514 0 0 0 0 0 0.06559 0 0 1.96328 -0.14057 0 -2.3716 -0.16336 0.23079 -0.54296
TYR_74 -6.79734 0.64638 4.82329 -0.85775 0.06804 0.29021 2.57757 -2.82797 -0.01896 -0.1661 -1.2551 -0.30797 0 0 0 0 0 0.04671 0.10623 0 1.96467 -0.36104 0.00078 1.2797 -0.12244 0.35475 -0.55632
LYS_75 -7.51311 0.80258 9.29277 -0.71301 0.124 0.65934 4.12238 -3.94421 -0 -0 -6.61757 0.06963 0 0 0 -0.77837 0 -0.03054 0.33392 2.99175 0 0.04249 0 -1.5107 -0.12839 0.63517 -2.16188
ASP_76 -5.19386 0.65881 7.90771 -0.16755 0.00069 0.55738 2.98668 -3.31354 -0 -0 -5.03953 -0.25182 0 0 0 0 0 0.08803 0.26317 0 3.1947 0.26126 0 -2.3716 -0.16081 0.75803 0.17776
ASP_77 -3.57684 0.16858 5.28156 -0.10567 0.00734 0.32237 1.77429 -2.37449 -0 -0 -0.69961 -0.32383 0 0 0 0 0 0.05685 0.04835 0 1.7254 0.23632 0 -2.3716 -0.14141 0.59437 0.62196
ASP_78 -3.51001 0.09633 4.94973 -0.10653 0.0074 0.32882 1.88805 -2.22928 -0.01896 -0.1661 -0.94649 -0.32262 0 0 0 0 0 -0.01721 0.09791 0 1.74869 0.10568 0 -2.3716 -0.28822 0.5407 -0.21371
ASP_79 -3.41138 0.40375 6.05022 -0.10949 0.00938 0.33948 2.68128 -2.38243 -0 -0 -5.81871 -0.2554 0 0 0 -0.77837 0 -0.05374 0.05491 0 1.79844 -0.05509 0 -2.3716 -0.3188 0.54809 -3.66945
LYS:CtermProteinFull_80 -2.96453 0.53438 5.2707 -0.54978 0.20695 0.43461 1.75384 -1.99352 -0 -0 -3.87634 0.13851 0 0 0 0 0 0 0.15158 3.08536 0 0 0 -1.5107 -0.14926 0.67515 1.20695
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 619574 DOMAINID 613712 MODEL 4 2024-06-01_00000225_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 24.216 tmscore: 0.16222 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1       6.817 -14.227   7.904  1.00 17.050          N  
ATOM      2  CA  GLU A   1       6.033 -14.838   6.831  1.00 16.290          C  
ATOM      3  C   GLU A   1       4.869 -13.948   6.424  1.00 15.630          C  
ATOM      4  O   GLU A   1       3.708 -14.247   6.695  1.00 15.270          O  
ATOM      5  CB  GLU A   1       5.513 -16.215   7.259  1.00 23.110          C  
ATOM      6  CG  GLU A   1       6.594 -17.286   7.481  1.00 23.110          C  
ATOM      7  CD  GLU A   1       7.261 -17.207   8.825  1.00 23.110          C  
ATOM      8  OE1 GLU A   1       7.128 -16.184   9.462  1.00 23.110          O  
ATOM      9  OE2 GLU A   1       7.904 -18.146   9.212  1.00 23.110          O  
ATOM     10 1H   GLU A   1       7.781 -14.148   7.622  1.00 20.460          H  
ATOM     11 2H   GLU A   1       6.449 -13.313   8.121  1.00 20.460          H  
ATOM     12 3H   GLU A   1       6.763 -14.811   8.732  1.00 20.460          H  
ATOM     13  HA  GLU A   1       6.681 -14.965   5.964  1.00 19.550          H  
ATOM     14 1HB  GLU A   1       4.933 -16.119   8.177  1.00 27.730          H  
ATOM     15 2HB  GLU A   1       4.844 -16.594   6.493  1.00 27.730          H  
ATOM     16 1HG  GLU A   1       6.130 -18.268   7.380  1.00 27.730          H  
ATOM     17 2HG  GLU A   1       7.348 -17.194   6.702  1.00 27.730          H  
ATOM     18  N   LYS A   2       5.147 -12.856   5.721  1.00 15.620          N  
ATOM     19  CA  LYS A   2       4.095 -11.919   5.306  1.00 15.180          C  
ATOM     20  C   LYS A   2       2.996 -12.596   4.488  1.00 14.430          C  
ATOM     21  O   LYS A   2       1.798 -12.339   4.673  1.00 14.260          O  
ATOM     22  CB  LYS A   2       4.722 -10.784   4.514  1.00 21.430          C  
ATOM     23  CG  LYS A   2       5.518  -9.778   5.351  1.00 21.430          C  
ATOM     24  CD  LYS A   2       6.107  -8.662   4.480  1.00 21.430          C  
ATOM     25  CE  LYS A   2       6.720  -7.532   5.326  1.00 21.430          C  
ATOM     26  NZ  LYS A   2       7.934  -7.978   6.093  1.00 21.430          N  
ATOM     27  H   LYS A   2       6.109 -12.650   5.480  1.00 18.740          H  
ATOM     28  HA  LYS A   2       3.627 -11.506   6.203  1.00 18.220          H  
ATOM     29 1HB  LYS A   2       5.417 -11.209   3.794  1.00 25.710          H  
ATOM     30 2HB  LYS A   2       3.960 -10.277   3.945  1.00 25.710          H  
ATOM     31 1HG  LYS A   2       4.865  -9.334   6.097  1.00 25.710          H  
ATOM     32 2HG  LYS A   2       6.319 -10.300   5.863  1.00 25.710          H  
ATOM     33 1HD  LYS A   2       6.886  -9.086   3.845  1.00 25.710          H  
ATOM     34 2HD  LYS A   2       5.335  -8.247   3.831  1.00 25.710          H  
ATOM     35 1HE  LYS A   2       7.001  -6.711   4.666  1.00 25.710          H  
ATOM     36 2HE  LYS A   2       5.970  -7.172   6.033  1.00 25.710          H  
ATOM     37 1HZ  LYS A   2       8.298  -7.202   6.629  1.00 25.710          H  
ATOM     38 2HZ  LYS A   2       7.689  -8.728   6.722  1.00 25.710          H  
ATOM     39 3HZ  LYS A   2       8.645  -8.299   5.452  1.00 25.710          H  
ATOM     40  N   TYR A   3       3.415 -13.541   3.648  1.00 14.150          N  
ATOM     41  CA  TYR A   3       2.537 -14.303   2.771  1.00 13.460          C  
ATOM     42  C   TYR A   3       1.513 -15.143   3.529  1.00 12.530          C  
ATOM     43  O   TYR A   3       0.507 -15.571   2.965  1.00 12.240          O  
ATOM     44  CB  TYR A   3       3.370 -15.214   1.875  1.00 19.120          C  
ATOM     45  CG  TYR A   3       4.109 -16.290   2.635  1.00 19.120          C  
ATOM     46  CD1 TYR A   3       3.502 -17.510   2.892  1.00 19.120          C  
ATOM     47  CD2 TYR A   3       5.406 -16.058   3.072  1.00 19.120          C  
ATOM     48  CE1 TYR A   3       4.179 -18.483   3.582  1.00 19.120          C  
ATOM     49  CE2 TYR A   3       6.082 -17.039   3.758  1.00 19.120          C  
ATOM     50  CZ  TYR A   3       5.472 -18.250   4.010  1.00 19.120          C  
ATOM     51  OH  TYR A   3       6.145 -19.239   4.689  1.00 19.120          O  
ATOM     52  H   TYR A   3       4.405 -13.700   3.582  1.00 16.980          H  
ATOM     53  HA  TYR A   3       1.996 -13.594   2.145  1.00 16.150          H  
ATOM     54 1HB  TYR A   3       2.718 -15.698   1.147  1.00 22.940          H  
ATOM     55 2HB  TYR A   3       4.084 -14.631   1.329  1.00 22.940          H  
ATOM     56  HD1 TYR A   3       2.485 -17.698   2.549  1.00 22.940          H  
ATOM     57  HD2 TYR A   3       5.891 -15.105   2.873  1.00 22.940          H  
ATOM     58  HE1 TYR A   3       3.699 -19.441   3.783  1.00 22.940          H  
ATOM     59  HE2 TYR A   3       7.102 -16.862   4.098  1.00 22.940          H  
ATOM     60  HH  TYR A   3       7.025 -18.931   4.922  1.00 22.940          H  
ATOM     61  N   HIS A   4       1.776 -15.425   4.803  1.00 12.210          N  
ATOM     62  CA  HIS A   4       0.898 -16.232   5.632  1.00 11.490          C  
ATOM     63  C   HIS A   4      -0.463 -15.555   5.787  1.00 10.700          C  
ATOM     64  O   HIS A   4      -1.473 -16.204   6.062  1.00 10.430          O  
ATOM     65  CB  HIS A   4       1.532 -16.462   7.006  1.00 16.370          C  
ATOM     66  CG  HIS A   4       0.824 -17.458   7.861  1.00 16.370          C  
ATOM     67  ND1 HIS A   4       0.829 -18.817   7.593  1.00 16.370          N  
ATOM     68  CD2 HIS A   4       0.083 -17.299   8.979  1.00 16.370          C  
ATOM     69  CE1 HIS A   4       0.120 -19.443   8.514  1.00 16.370          C  
ATOM     70  NE2 HIS A   4      -0.343 -18.545   9.364  1.00 16.370          N  
ATOM     71  H   HIS A   4       2.600 -15.029   5.254  1.00 14.650          H  
ATOM     72  HA  HIS A   4       0.740 -17.201   5.164  1.00 13.790          H  
ATOM     73 1HB  HIS A   4       2.551 -16.802   6.870  1.00 19.650          H  
ATOM     74 2HB  HIS A   4       1.576 -15.517   7.545  1.00 19.650          H  
ATOM     75  HD2 HIS A   4      -0.137 -16.355   9.477  1.00 19.650          H  
ATOM     76  HE1 HIS A   4      -0.056 -20.518   8.562  1.00 19.650          H  
ATOM     77  HE2 HIS A   4      -0.920 -18.737  10.169  1.00 19.650          H  
ATOM     78  N   SER A   5      -0.490 -14.225   5.640  1.00 10.500          N  
ATOM     79  CA  SER A   5      -1.708 -13.450   5.781  1.00  9.910          C  
ATOM     80  C   SER A   5      -2.606 -13.481   4.538  1.00  8.970          C  
ATOM     81  O   SER A   5      -3.732 -12.978   4.583  1.00  8.980          O  
ATOM     82  CB  SER A   5      -1.361 -12.010   6.141  1.00 14.110          C  
ATOM     83  OG  SER A   5      -0.694 -11.351   5.089  1.00 14.110          O  
ATOM     84  H   SER A   5       0.368 -13.722   5.403  1.00 12.600          H  
ATOM     85  HA  SER A   5      -2.277 -13.874   6.608  1.00 11.890          H  
ATOM     86 1HB  SER A   5      -2.278 -11.474   6.379  1.00 16.930          H  
ATOM     87 2HB  SER A   5      -0.736 -11.996   7.031  1.00 16.930          H  
ATOM     88  HG  SER A   5       0.236 -11.680   5.101  1.00 16.930          H  
ATOM     89  N   LEU A   6      -2.122 -14.043   3.424  1.00  8.350          N  
ATOM     90  CA  LEU A   6      -2.895 -14.040   2.193  1.00  7.560          C  
ATOM     91  C   LEU A   6      -3.997 -15.100   2.154  1.00  6.910          C  
ATOM     92  O   LEU A   6      -3.773 -16.245   2.543  1.00  6.820          O  
ATOM     93  CB  LEU A   6      -1.951 -14.318   1.013  1.00 10.900          C  
ATOM     94  CG  LEU A   6      -0.864 -13.268   0.731  1.00 10.900          C  
ATOM     95  CD1 LEU A   6       0.124 -13.824  -0.263  1.00 10.900          C  
ATOM     96  CD2 LEU A   6      -1.486 -12.021   0.151  1.00 10.900          C  
ATOM     97  H   LEU A   6      -1.201 -14.493   3.429  1.00 10.020          H  
ATOM     98  HA  LEU A   6      -3.304 -13.061   2.084  1.00  9.070          H  
ATOM     99 1HB  LEU A   6      -1.440 -15.263   1.209  1.00 13.080          H  
ATOM    100 2HB  LEU A   6      -2.554 -14.440   0.109  1.00 13.080          H  
ATOM    101  HG  LEU A   6      -0.344 -13.024   1.660  1.00 13.080          H  
ATOM    102 1HD1 LEU A   6       0.899 -13.090  -0.450  1.00 13.080          H  
ATOM    103 2HD1 LEU A   6       0.578 -14.724   0.152  1.00 13.080          H  
ATOM    104 3HD1 LEU A   6      -0.384 -14.067  -1.195  1.00 13.080          H  
ATOM    105 1HD2 LEU A   6      -0.719 -11.288  -0.037  1.00 13.080          H  
ATOM    106 2HD2 LEU A   6      -1.991 -12.268  -0.777  1.00 13.080          H  
ATOM    107 3HD2 LEU A   6      -2.172 -11.625   0.823  1.00 13.080          H  
ATOM    108  N   PRO A   7      -5.199 -14.761   1.655  1.00  6.650          N  
ATOM    109  CA  PRO A   7      -6.258 -15.693   1.331  1.00  6.200          C  
ATOM    110  C   PRO A   7      -5.746 -16.668   0.281  1.00  5.400          C  
ATOM    111  O   PRO A   7      -4.974 -16.283  -0.601  1.00  5.470          O  
ATOM    112  CB  PRO A   7      -7.368 -14.780   0.787  1.00  9.300          C  
ATOM    113  CG  PRO A   7      -7.107 -13.434   1.438  1.00  9.300          C  
ATOM    114  CD  PRO A   7      -5.607 -13.343   1.604  1.00  9.300          C  
ATOM    115  HA  PRO A   7      -6.573 -16.220   2.245  1.00  7.440          H  
ATOM    116 1HB  PRO A   7      -7.338 -14.743  -0.308  1.00 11.160          H  
ATOM    117 2HB  PRO A   7      -8.352 -15.188   1.060  1.00 11.160          H  
ATOM    118 1HG  PRO A   7      -7.506 -12.626   0.805  1.00 11.160          H  
ATOM    119 2HG  PRO A   7      -7.640 -13.370   2.400  1.00 11.160          H  
ATOM    120 1HD  PRO A   7      -5.136 -12.810   0.800  1.00 11.160          H  
ATOM    121 2HD  PRO A   7      -5.426 -12.870   2.584  1.00 11.160          H  
ATOM    122  N   ILE A   8      -6.229 -17.905   0.346  1.00  4.900          N  
ATOM    123  CA  ILE A   8      -5.886 -18.989  -0.586  1.00  4.400          C  
ATOM    124  C   ILE A   8      -6.058 -18.661  -2.087  1.00  4.090          C  
ATOM    125  O   ILE A   8      -5.550 -19.388  -2.939  1.00  4.420          O  
ATOM    126  CB  ILE A   8      -6.669 -20.273  -0.199  1.00  6.360          C  
ATOM    127  CG1 ILE A   8      -6.032 -21.519  -0.891  1.00  6.360          C  
ATOM    128  CG2 ILE A   8      -8.144 -20.138  -0.571  1.00  6.360          C  
ATOM    129  CD1 ILE A   8      -6.488 -22.865  -0.334  1.00  6.360          C  
ATOM    130  H   ILE A   8      -6.847 -18.123   1.116  1.00  5.880          H  
ATOM    131  HA  ILE A   8      -4.832 -19.214  -0.434  1.00  5.280          H  
ATOM    132  HB  ILE A   8      -6.587 -20.417   0.877  1.00  7.630          H  
ATOM    133 1HG1 ILE A   8      -6.282 -21.506  -1.951  1.00  7.630          H  
ATOM    134 2HG1 ILE A   8      -4.948 -21.454  -0.792  1.00  7.630          H  
ATOM    135 1HG2 ILE A   8      -8.692 -21.024  -0.271  1.00  7.630          H  
ATOM    136 2HG2 ILE A   8      -8.575 -19.273  -0.071  1.00  7.630          H  
ATOM    137 3HG2 ILE A   8      -8.230 -20.022  -1.640  1.00  7.630          H  
ATOM    138 1HD1 ILE A   8      -5.985 -23.666  -0.877  1.00  7.630          H  
ATOM    139 2HD1 ILE A   8      -6.228 -22.927   0.723  1.00  7.630          H  
ATOM    140 3HD1 ILE A   8      -7.559 -22.983  -0.447  1.00  7.630          H  
ATOM    141  N   ILE A   9      -6.800 -17.598  -2.409  1.00  3.780          N  
ATOM    142  CA  ILE A   9      -7.034 -17.209  -3.794  1.00  3.690          C  
ATOM    143  C   ILE A   9      -6.210 -16.014  -4.285  1.00  2.980          C  
ATOM    144  O   ILE A   9      -6.380 -15.588  -5.438  1.00  3.070          O  
ATOM    145  CB  ILE A   9      -8.528 -16.884  -4.028  1.00  5.200          C  
ATOM    146  CG1 ILE A   9      -8.945 -15.649  -3.156  1.00  5.200          C  
ATOM    147  CG2 ILE A   9      -9.377 -18.104  -3.716  1.00  5.200          C  
ATOM    148  CD1 ILE A   9     -10.298 -15.061  -3.478  1.00  5.200          C  
ATOM    149  H   ILE A   9      -7.181 -17.051  -1.656  1.00  4.540          H  
ATOM    150  HA  ILE A   9      -6.778 -18.060  -4.422  1.00  4.430          H  
ATOM    151  HB  ILE A   9      -8.668 -16.612  -5.074  1.00  6.240          H  
ATOM    152 1HG1 ILE A   9      -8.949 -15.944  -2.111  1.00  6.240          H  
ATOM    153 2HG1 ILE A   9      -8.220 -14.865  -3.289  1.00  6.240          H  
ATOM    154 1HG2 ILE A   9     -10.424 -17.898  -3.906  1.00  6.240          H  
ATOM    155 2HG2 ILE A   9      -9.058 -18.933  -4.347  1.00  6.240          H  
ATOM    156 3HG2 ILE A   9      -9.253 -18.365  -2.684  1.00  6.240          H  
ATOM    157 1HD1 ILE A   9     -10.484 -14.210  -2.824  1.00  6.240          H  
ATOM    158 2HD1 ILE A   9     -10.306 -14.730  -4.517  1.00  6.240          H  
ATOM    159 3HD1 ILE A   9     -11.080 -15.798  -3.329  1.00  6.240          H  
ATOM    160  N   ILE A  10      -5.293 -15.471  -3.485  1.00  2.800          N  
ATOM    161  CA  ILE A  10      -4.568 -14.325  -4.015  1.00  2.590          C  
ATOM    162  C   ILE A  10      -3.391 -14.791  -4.826  1.00  2.620          C  
ATOM    163  O   ILE A  10      -2.230 -14.772  -4.400  1.00  3.200          O  
ATOM    164  CB  ILE A  10      -4.078 -13.354  -2.917  1.00  3.710          C  
ATOM    165  CG1 ILE A  10      -5.235 -12.964  -1.992  1.00  3.710          C  
ATOM    166  CG2 ILE A  10      -3.405 -12.078  -3.534  1.00  3.710          C  
ATOM    167  CD1 ILE A  10      -6.458 -12.319  -2.640  1.00  3.710          C  
ATOM    168  H   ILE A  10      -5.128 -15.834  -2.537  1.00  3.360          H  
ATOM    169  HA  ILE A  10      -5.222 -13.774  -4.689  1.00  3.110          H  
ATOM    170  HB  ILE A  10      -3.345 -13.875  -2.298  1.00  4.450          H  
ATOM    171 1HG1 ILE A  10      -5.551 -13.854  -1.473  1.00  4.450          H  
ATOM    172 2HG1 ILE A  10      -4.847 -12.267  -1.281  1.00  4.450          H  
ATOM    173 1HG2 ILE A  10      -3.059 -11.430  -2.737  1.00  4.450          H  
ATOM    174 2HG2 ILE A  10      -2.556 -12.352  -4.151  1.00  4.450          H  
ATOM    175 3HG2 ILE A  10      -4.117 -11.535  -4.146  1.00  4.450          H  
ATOM    176 1HD1 ILE A  10      -7.190 -12.094  -1.866  1.00  4.450          H  
ATOM    177 2HD1 ILE A  10      -6.178 -11.397  -3.143  1.00  4.450          H  
ATOM    178 3HD1 ILE A  10      -6.903 -12.992  -3.357  1.00  4.450          H  
ATOM    179  N   LYS A  11      -3.681 -15.111  -6.066  1.00  2.460          N  
ATOM    180  CA  LYS A  11      -2.674 -15.599  -6.989  1.00  2.880          C  
ATOM    181  C   LYS A  11      -1.987 -14.403  -7.622  1.00  2.590          C  
ATOM    182  O   LYS A  11      -2.123 -14.142  -8.819  1.00  2.750          O  
ATOM    183  CB  LYS A  11      -3.315 -16.510  -8.031  1.00  3.860          C  
ATOM    184  CG  LYS A  11      -3.908 -17.780  -7.425  1.00  3.860          C  
ATOM    185  CD  LYS A  11      -4.544 -18.679  -8.471  1.00  3.860          C  
ATOM    186  CE  LYS A  11      -5.145 -19.927  -7.823  1.00  3.860          C  
ATOM    187  NZ  LYS A  11      -5.799 -20.822  -8.825  1.00  3.860          N  
ATOM    188  H   LYS A  11      -4.675 -15.081  -6.308  1.00  2.950          H  
ATOM    189  HA  LYS A  11      -1.925 -16.165  -6.435  1.00  3.460          H  
ATOM    190 1HB  LYS A  11      -4.113 -15.972  -8.543  1.00  4.640          H  
ATOM    191 2HB  LYS A  11      -2.572 -16.793  -8.776  1.00  4.640          H  
ATOM    192 1HG  LYS A  11      -3.122 -18.329  -6.908  1.00  4.640          H  
ATOM    193 2HG  LYS A  11      -4.667 -17.503  -6.692  1.00  4.640          H  
ATOM    194 1HD  LYS A  11      -5.330 -18.131  -8.992  1.00  4.640          H  
ATOM    195 2HD  LYS A  11      -3.791 -18.983  -9.198  1.00  4.640          H  
ATOM    196 1HE  LYS A  11      -4.355 -20.481  -7.318  1.00  4.640          H  
ATOM    197 2HE  LYS A  11      -5.888 -19.620  -7.083  1.00  4.640          H  
ATOM    198 1HZ  LYS A  11      -6.182 -21.631  -8.354  1.00  4.640          H  
ATOM    199 2HZ  LYS A  11      -6.544 -20.323  -9.292  1.00  4.640          H  
ATOM    200 3HZ  LYS A  11      -5.118 -21.122  -9.507  1.00  4.640          H  
ATOM    201  N   GLY A  12      -1.286 -13.652  -6.786  1.00  2.870          N  
ATOM    202  CA  GLY A  12      -0.626 -12.429  -7.202  1.00  3.210          C  
ATOM    203  C   GLY A  12       0.776 -12.690  -7.717  1.00  3.010          C  
ATOM    204  O   GLY A  12       1.308 -13.791  -7.595  1.00  3.070          O  
ATOM    205  H   GLY A  12      -1.247 -13.981  -5.817  1.00  3.440          H  
ATOM    206 1HA  GLY A  12      -1.217 -11.944  -7.979  1.00  3.850          H  
ATOM    207 2HA  GLY A  12      -0.584 -11.741  -6.358  1.00  3.850          H  
ATOM    208  N   SER A  13       1.408 -11.628  -8.213  1.00  3.200          N  
ATOM    209  CA  SER A  13       2.770 -11.664  -8.731  1.00  3.410          C  
ATOM    210  C   SER A  13       3.845 -11.486  -7.661  1.00  3.190          C  
ATOM    211  O   SER A  13       5.041 -11.590  -7.946  1.00  3.640          O  
ATOM    212  CB  SER A  13       2.929 -10.585  -9.779  1.00  4.690          C  
ATOM    213  OG  SER A  13       2.791  -9.312  -9.206  1.00  4.690          O  
ATOM    214  H   SER A  13       0.916 -10.747  -8.273  1.00  3.840          H  
ATOM    215  HA  SER A  13       2.924 -12.635  -9.204  1.00  4.090          H  
ATOM    216 1HB  SER A  13       3.911 -10.674 -10.241  1.00  5.630          H  
ATOM    217 2HB  SER A  13       2.185 -10.722 -10.560  1.00  5.630          H  
ATOM    218  HG  SER A  13       2.949  -8.683  -9.918  1.00  5.630          H  
ATOM    219  N   VAL A  14       3.425 -11.186  -6.436  1.00  2.800          N  
ATOM    220  CA  VAL A  14       4.374 -10.906  -5.373  1.00  2.890          C  
ATOM    221  C   VAL A  14       4.450 -11.958  -4.276  1.00  2.640          C  
ATOM    222  O   VAL A  14       3.538 -12.123  -3.454  1.00  2.310          O  
ATOM    223  CB  VAL A  14       3.994  -9.549  -4.741  1.00  4.010          C  
ATOM    224  CG1 VAL A  14       4.911  -9.188  -3.583  1.00  4.010          C  
ATOM    225  CG2 VAL A  14       4.074  -8.472  -5.795  1.00  4.010          C  
ATOM    226  H   VAL A  14       2.432 -11.151  -6.267  1.00  3.360          H  
ATOM    227  HA  VAL A  14       5.362 -10.814  -5.821  1.00  3.470          H  
ATOM    228  HB  VAL A  14       2.987  -9.610  -4.370  1.00  4.810          H  
ATOM    229 1HG1 VAL A  14       4.600  -8.232  -3.178  1.00  4.810          H  
ATOM    230 2HG1 VAL A  14       4.853  -9.939  -2.801  1.00  4.810          H  
ATOM    231 3HG1 VAL A  14       5.939  -9.120  -3.935  1.00  4.810          H  
ATOM    232 1HG2 VAL A  14       3.795  -7.523  -5.357  1.00  4.810          H  
ATOM    233 2HG2 VAL A  14       5.091  -8.411  -6.177  1.00  4.810          H  
ATOM    234 3HG2 VAL A  14       3.398  -8.703  -6.615  1.00  4.810          H  
ATOM    235  N   GLY A  15       5.581 -12.647  -4.214  1.00  3.230          N  
ATOM    236  CA  GLY A  15       5.729 -13.607  -3.148  1.00  3.300          C  
ATOM    237  C   GLY A  15       5.956 -12.735  -1.937  1.00  2.840          C  
ATOM    238  O   GLY A  15       6.623 -11.709  -2.052  1.00  2.850          O  
ATOM    239  H   GLY A  15       6.309 -12.499  -4.900  1.00  3.880          H  
ATOM    240 1HA  GLY A  15       4.828 -14.212  -3.037  1.00  3.960          H  
ATOM    241 2HA  GLY A  15       6.581 -14.262  -3.327  1.00  3.960          H  
ATOM    242  N   GLY A  16       5.469 -13.133  -0.775  1.00  2.660          N  
ATOM    243  CA  GLY A  16       5.700 -12.321   0.415  1.00  2.430          C  
ATOM    244  C   GLY A  16       4.695 -11.176   0.577  1.00  1.850          C  
ATOM    245  O   GLY A  16       4.837 -10.368   1.490  1.00  2.110          O  
ATOM    246  H   GLY A  16       4.930 -13.986  -0.720  1.00  3.190          H  
ATOM    247 1HA  GLY A  16       5.672 -12.954   1.299  1.00  2.920          H  
ATOM    248 2HA  GLY A  16       6.706 -11.906   0.368  1.00  2.920          H  
ATOM    249  N   LEU A  17       3.700 -11.077  -0.304  1.00  1.610          N  
ATOM    250  CA  LEU A  17       2.721  -9.999  -0.205  1.00  1.400          C  
ATOM    251  C   LEU A  17       1.965 -10.091   1.149  1.00  1.210          C  
ATOM    252  O   LEU A  17       1.493 -11.159   1.531  1.00  1.470          O  
ATOM    253  CB  LEU A  17       1.743 -10.116  -1.400  1.00  2.040          C  
ATOM    254  CG  LEU A  17       0.751  -8.955  -1.696  1.00  2.040          C  
ATOM    255  CD1 LEU A  17       1.514  -7.738  -2.204  1.00  2.040          C  
ATOM    256  CD2 LEU A  17      -0.268  -9.407  -2.755  1.00  2.040          C  
ATOM    257  H   LEU A  17       3.637 -11.726  -1.093  1.00  1.930          H  
ATOM    258  HA  LEU A  17       3.247  -9.048  -0.243  1.00  1.680          H  
ATOM    259 1HB  LEU A  17       2.337 -10.253  -2.281  1.00  2.450          H  
ATOM    260 2HB  LEU A  17       1.165 -11.007  -1.274  1.00  2.450          H  
ATOM    261  HG  LEU A  17       0.247  -8.676  -0.772  1.00  2.450          H  
ATOM    262 1HD1 LEU A  17       0.837  -6.923  -2.393  1.00  2.450          H  
ATOM    263 2HD1 LEU A  17       2.210  -7.441  -1.503  1.00  2.450          H  
ATOM    264 3HD1 LEU A  17       2.024  -7.981  -3.115  1.00  2.450          H  
ATOM    265 1HD2 LEU A  17      -0.970  -8.604  -2.976  1.00  2.450          H  
ATOM    266 2HD2 LEU A  17       0.258  -9.680  -3.669  1.00  2.450          H  
ATOM    267 3HD2 LEU A  17      -0.818 -10.271  -2.384  1.00  2.450          H  
ATOM    268  N   LEU A  18       1.869  -8.966   1.862  1.00  0.970          N  
ATOM    269  CA  LEU A  18       1.211  -8.823   3.172  1.00  0.990          C  
ATOM    270  C   LEU A  18      -0.205  -8.258   3.050  1.00  0.910          C  
ATOM    271  O   LEU A  18      -0.445  -7.326   2.278  1.00  0.930          O  
ATOM    272  CB  LEU A  18       2.049  -7.872   4.058  1.00  1.380          C  
ATOM    273  CG  LEU A  18       1.511  -7.496   5.479  1.00  1.380          C  
ATOM    274  CD1 LEU A  18       1.538  -8.710   6.394  1.00  1.380          C  
ATOM    275  CD2 LEU A  18       2.364  -6.366   6.035  1.00  1.380          C  
ATOM    276  H   LEU A  18       2.298  -8.142   1.457  1.00  1.160          H  
ATOM    277  HA  LEU A  18       1.160  -9.806   3.633  1.00  1.190          H  
ATOM    278 1HB  LEU A  18       3.001  -8.319   4.210  1.00  1.650          H  
ATOM    279 2HB  LEU A  18       2.215  -6.973   3.512  1.00  1.650          H  
ATOM    280  HG  LEU A  18       0.478  -7.150   5.406  1.00  1.650          H  
ATOM    281 1HD1 LEU A  18       1.158  -8.430   7.377  1.00  1.650          H  
ATOM    282 2HD1 LEU A  18       0.915  -9.499   5.988  1.00  1.650          H  
ATOM    283 3HD1 LEU A  18       2.552  -9.072   6.492  1.00  1.650          H  
ATOM    284 1HD2 LEU A  18       1.996  -6.079   7.018  1.00  1.650          H  
ATOM    285 2HD2 LEU A  18       3.399  -6.689   6.118  1.00  1.650          H  
ATOM    286 3HD2 LEU A  18       2.302  -5.518   5.367  1.00  1.650          H  
ATOM    287  N   VAL A  19      -1.156  -8.782   3.835  1.00  0.890          N  
ATOM    288  CA  VAL A  19      -2.507  -8.238   3.748  1.00  0.900          C  
ATOM    289  C   VAL A  19      -2.843  -7.268   4.891  1.00  0.950          C  
ATOM    290  O   VAL A  19      -2.733  -7.617   6.063  1.00  1.100          O  
ATOM    291  CB  VAL A  19      -3.533  -9.371   3.816  1.00  1.260          C  
ATOM    292  CG1 VAL A  19      -4.903  -8.825   3.629  1.00  1.260          C  
ATOM    293  CG2 VAL A  19      -3.239 -10.335   2.847  1.00  1.260          C  
ATOM    294  H   VAL A  19      -0.958  -9.573   4.450  1.00  1.070          H  
ATOM    295  HA  VAL A  19      -2.618  -7.709   2.801  1.00  1.080          H  
ATOM    296  HB  VAL A  19      -3.503  -9.828   4.807  1.00  1.510          H  
ATOM    297 1HG1 VAL A  19      -5.633  -9.630   3.691  1.00  1.510          H  
ATOM    298 2HG1 VAL A  19      -5.125  -8.095   4.358  1.00  1.510          H  
ATOM    299 3HG1 VAL A  19      -4.939  -8.372   2.642  1.00  1.510          H  
ATOM    300 1HG2 VAL A  19      -3.974 -11.108   2.910  1.00  1.510          H  
ATOM    301 2HG2 VAL A  19      -3.272  -9.864   1.919  1.00  1.510          H  
ATOM    302 3HG2 VAL A  19      -2.247 -10.752   3.017  1.00  1.510          H  
ATOM    303  N   LEU A  20      -3.313  -6.072   4.532  1.00  0.940          N  
ATOM    304  CA  LEU A  20      -3.743  -5.057   5.486  1.00  1.060          C  
ATOM    305  C   LEU A  20      -5.258  -5.081   5.570  1.00  0.930          C  
ATOM    306  O   LEU A  20      -5.948  -4.774   4.595  1.00  0.920          O  
ATOM    307  CB  LEU A  20      -3.354  -3.653   5.029  1.00  1.440          C  
ATOM    308  CG  LEU A  20      -1.937  -3.149   5.214  1.00  1.440          C  
ATOM    309  CD1 LEU A  20      -0.908  -4.028   4.453  1.00  1.440          C  
ATOM    310  CD2 LEU A  20      -1.931  -1.746   4.663  1.00  1.440          C  
ATOM    311  H   LEU A  20      -3.369  -5.832   3.541  1.00  1.130          H  
ATOM    312  HA  LEU A  20      -3.325  -5.275   6.461  1.00  1.270          H  
ATOM    313 1HB  LEU A  20      -3.572  -3.580   3.981  1.00  1.720          H  
ATOM    314 2HB  LEU A  20      -4.006  -2.952   5.549  1.00  1.720          H  
ATOM    315  HG  LEU A  20      -1.675  -3.142   6.266  1.00  1.720          H  
ATOM    316 1HD1 LEU A  20       0.084  -3.618   4.573  1.00  1.720          H  
ATOM    317 2HD1 LEU A  20      -0.911  -5.038   4.841  1.00  1.720          H  
ATOM    318 3HD1 LEU A  20      -1.161  -4.047   3.389  1.00  1.720          H  
ATOM    319 1HD2 LEU A  20      -0.975  -1.305   4.755  1.00  1.720          H  
ATOM    320 2HD2 LEU A  20      -2.192  -1.802   3.613  1.00  1.720          H  
ATOM    321 3HD2 LEU A  20      -2.657  -1.134   5.194  1.00  1.720          H  
ATOM    322  N   ILE A  21      -5.796  -5.444   6.722  1.00  1.080          N  
ATOM    323  CA  ILE A  21      -7.237  -5.565   6.851  1.00  1.020          C  
ATOM    324  C   ILE A  21      -7.729  -4.499   7.842  1.00  1.160          C  
ATOM    325  O   ILE A  21      -7.165  -4.393   8.930  1.00  1.460          O  
ATOM    326  CB  ILE A  21      -7.578  -6.972   7.351  1.00  1.450          C  
ATOM    327  CG1 ILE A  21      -7.002  -8.020   6.417  1.00  1.450          C  
ATOM    328  CG2 ILE A  21      -9.031  -7.082   7.414  1.00  1.450          C  
ATOM    329  CD1 ILE A  21      -7.080  -9.438   6.917  1.00  1.450          C  
ATOM    330  H   ILE A  21      -5.199  -5.672   7.505  1.00  1.300          H  
ATOM    331  HA  ILE A  21      -7.710  -5.394   5.887  1.00  1.220          H  
ATOM    332  HB  ILE A  21      -7.137  -7.136   8.305  1.00  1.740          H  
ATOM    333 1HG1 ILE A  21      -7.480  -7.959   5.459  1.00  1.740          H  
ATOM    334 2HG1 ILE A  21      -5.956  -7.804   6.304  1.00  1.740          H  
ATOM    335 1HG2 ILE A  21      -9.319  -8.053   7.764  1.00  1.740          H  
ATOM    336 2HG2 ILE A  21      -9.387  -6.334   8.101  1.00  1.740          H  
ATOM    337 3HG2 ILE A  21      -9.457  -6.911   6.420  1.00  1.740          H  
ATOM    338 1HD1 ILE A  21      -6.599 -10.097   6.190  1.00  1.740          H  
ATOM    339 2HD1 ILE A  21      -6.558  -9.515   7.872  1.00  1.740          H  
ATOM    340 3HD1 ILE A  21      -8.108  -9.754   7.043  1.00  1.740          H  
ATOM    341  N   VAL A  22      -8.689  -3.643   7.431  1.00  1.070          N  
ATOM    342  CA  VAL A  22      -9.159  -2.548   8.309  1.00  1.320          C  
ATOM    343  C   VAL A  22     -10.691  -2.361   8.445  1.00  1.130          C  
ATOM    344  O   VAL A  22     -11.415  -2.230   7.463  1.00  1.320          O  
ATOM    345  CB  VAL A  22      -8.517  -1.206   7.846  1.00  1.750          C  
ATOM    346  CG1 VAL A  22      -8.973  -0.037   8.731  1.00  1.750          C  
ATOM    347  CG2 VAL A  22      -7.017  -1.341   7.910  1.00  1.750          C  
ATOM    348  H   VAL A  22      -9.075  -3.779   6.490  1.00  1.280          H  
ATOM    349  HA  VAL A  22      -8.781  -2.755   9.313  1.00  1.580          H  
ATOM    350  HB  VAL A  22      -8.824  -0.973   6.825  1.00  2.100          H  
ATOM    351 1HG1 VAL A  22      -8.496   0.879   8.398  1.00  2.100          H  
ATOM    352 2HG1 VAL A  22     -10.057   0.095   8.679  1.00  2.100          H  
ATOM    353 3HG1 VAL A  22      -8.679  -0.231   9.758  1.00  2.100          H  
ATOM    354 1HG2 VAL A  22      -6.565  -0.408   7.624  1.00  2.100          H  
ATOM    355 2HG2 VAL A  22      -6.746  -1.591   8.931  1.00  2.100          H  
ATOM    356 3HG2 VAL A  22      -6.672  -2.124   7.252  1.00  2.100          H  
ATOM    357  N   ILE A  23     -11.179  -2.229   9.680  1.00  1.210          N  
ATOM    358  CA  ILE A  23     -12.627  -2.006   9.912  1.00  1.130          C  
ATOM    359  C   ILE A  23     -13.216  -0.791   9.207  1.00  1.120          C  
ATOM    360  O   ILE A  23     -12.700   0.315   9.298  1.00  1.080          O  
ATOM    361  CB  ILE A  23     -12.914  -1.865  11.436  1.00  1.610          C  
ATOM    362  CG1 ILE A  23     -12.672  -3.115  12.084  1.00  1.610          C  
ATOM    363  CG2 ILE A  23     -14.368  -1.427  11.687  1.00  1.610          C  
ATOM    364  CD1 ILE A  23     -12.557  -3.066  13.608  1.00  1.610          C  
ATOM    365  H   ILE A  23     -10.541  -2.378  10.470  1.00  1.450          H  
ATOM    366  HA  ILE A  23     -13.168  -2.855   9.538  1.00  1.360          H  
ATOM    367  HB  ILE A  23     -12.232  -1.158  11.867  1.00  1.940          H  
ATOM    368 1HG1 ILE A  23     -13.481  -3.716  11.818  1.00  1.940          H  
ATOM    369 2HG1 ILE A  23     -11.822  -3.544  11.675  1.00  1.940          H  
ATOM    370 1HG2 ILE A  23     -14.569  -1.336  12.746  1.00  1.940          H  
ATOM    371 2HG2 ILE A  23     -14.524  -0.487  11.244  1.00  1.940          H  
ATOM    372 3HG2 ILE A  23     -15.053  -2.159  11.259  1.00  1.940          H  
ATOM    373 1HD1 ILE A  23     -12.395  -4.068  13.987  1.00  1.940          H  
ATOM    374 2HD1 ILE A  23     -11.713  -2.441  13.887  1.00  1.940          H  
ATOM    375 3HD1 ILE A  23     -13.449  -2.670  14.061  1.00  1.940          H  
ATOM    376  N   LEU A  24     -14.360  -0.997   8.529  1.00  2.100          N  
ATOM    377  CA  LEU A  24     -15.018   0.091   7.813  1.00  2.710          C  
ATOM    378  C   LEU A  24     -15.594   1.189   8.733  1.00  2.560          C  
ATOM    379  O   LEU A  24     -15.422   2.383   8.490  1.00  2.760          O  
ATOM    380  CB  LEU A  24     -16.138  -0.475   6.928  1.00  3.550          C  
ATOM    381  CG  LEU A  24     -16.950   0.542   6.067  1.00  3.550          C  
ATOM    382  CD1 LEU A  24     -16.020   1.301   5.105  1.00  3.550          C  
ATOM    383  CD2 LEU A  24     -18.013  -0.229   5.293  1.00  3.550          C  
ATOM    384  H   LEU A  24     -14.745  -1.948   8.467  1.00  2.520          H  
ATOM    385  HA  LEU A  24     -14.276   0.516   7.167  1.00  3.250          H  
ATOM    386 1HB  LEU A  24     -15.692  -1.208   6.252  1.00  4.260          H  
ATOM    387 2HB  LEU A  24     -16.845  -1.003   7.569  1.00  4.260          H  
ATOM    388  HG  LEU A  24     -17.435   1.274   6.715  1.00  4.260          H  
ATOM    389 1HD1 LEU A  24     -16.615   2.001   4.516  1.00  4.260          H  
ATOM    390 2HD1 LEU A  24     -15.283   1.859   5.664  1.00  4.260          H  
ATOM    391 3HD1 LEU A  24     -15.518   0.592   4.445  1.00  4.260          H  
ATOM    392 1HD2 LEU A  24     -18.601   0.463   4.691  1.00  4.260          H  
ATOM    393 2HD2 LEU A  24     -17.534  -0.962   4.642  1.00  4.260          H  
ATOM    394 3HD2 LEU A  24     -18.668  -0.747   5.998  1.00  4.260          H  
ATOM    395  N   VAL A  25     -16.241   0.779   9.818  1.00  2.780          N  
ATOM    396  CA  VAL A  25     -16.932   1.681  10.746  1.00  3.420          C  
ATOM    397  C   VAL A  25     -16.025   2.752  11.350  1.00  3.330          C  
ATOM    398  O   VAL A  25     -16.421   3.915  11.494  1.00  3.700          O  
ATOM    399  CB  VAL A  25     -17.578   0.864  11.886  1.00  4.530          C  
ATOM    400  CG1 VAL A  25     -18.122   1.790  12.983  1.00  4.530          C  
ATOM    401  CG2 VAL A  25     -18.699   0.008  11.306  1.00  4.530          C  
ATOM    402  H   VAL A  25     -16.295  -0.220   9.961  1.00  3.340          H  
ATOM    403  HA  VAL A  25     -17.726   2.182  10.192  1.00  4.100          H  
ATOM    404  HB  VAL A  25     -16.828   0.224  12.339  1.00  5.440          H  
ATOM    405 1HG1 VAL A  25     -18.571   1.186  13.771  1.00  5.440          H  
ATOM    406 2HG1 VAL A  25     -17.328   2.391  13.417  1.00  5.440          H  
ATOM    407 3HG1 VAL A  25     -18.880   2.450  12.559  1.00  5.440          H  
ATOM    408 1HG2 VAL A  25     -19.154  -0.585  12.100  1.00  5.440          H  
ATOM    409 2HG2 VAL A  25     -19.456   0.652  10.858  1.00  5.440          H  
ATOM    410 3HG2 VAL A  25     -18.306  -0.663  10.541  1.00  5.440          H  
ATOM    411  N   ILE A  26     -14.815   2.362  11.713  1.00  3.450          N  
ATOM    412  CA  ILE A  26     -13.855   3.256  12.335  1.00  4.030          C  
ATOM    413  C   ILE A  26     -13.403   4.421  11.456  1.00  4.370          C  
ATOM    414  O   ILE A  26     -12.618   5.244  11.922  1.00  4.810          O  
ATOM    415  CB  ILE A  26     -12.647   2.504  12.918  1.00  5.410          C  
ATOM    416  CG1 ILE A  26     -11.894   1.815  11.819  1.00  5.410          C  
ATOM    417  CG2 ILE A  26     -13.146   1.523  13.989  1.00  5.410          C  
ATOM    418  CD1 ILE A  26     -10.575   1.233  12.217  1.00  5.410          C  
ATOM    419  H   ILE A  26     -14.570   1.399  11.556  1.00  4.140          H  
ATOM    420  HA  ILE A  26     -14.354   3.700  13.195  1.00  4.840          H  
ATOM    421  HB  ILE A  26     -11.968   3.217  13.381  1.00  6.490          H  
ATOM    422 1HG1 ILE A  26     -12.503   1.040  11.475  1.00  6.490          H  
ATOM    423 2HG1 ILE A  26     -11.725   2.503  10.994  1.00  6.490          H  
ATOM    424 1HG2 ILE A  26     -12.318   0.993  14.444  1.00  6.490          H  
ATOM    425 2HG2 ILE A  26     -13.671   2.079  14.757  1.00  6.490          H  
ATOM    426 3HG2 ILE A  26     -13.823   0.812  13.545  1.00  6.490          H  
ATOM    427 1HD1 ILE A  26     -10.134   0.741  11.359  1.00  6.490          H  
ATOM    428 2HD1 ILE A  26      -9.907   2.014  12.565  1.00  6.490          H  
ATOM    429 3HD1 ILE A  26     -10.719   0.523  12.998  1.00  6.490          H  
ATOM    430  N   LEU A  27     -13.911   4.568  10.221  1.00  4.340          N  
ATOM    431  CA  LEU A  27     -13.549   5.739   9.418  1.00  4.780          C  
ATOM    432  C   LEU A  27     -13.976   7.013  10.158  1.00  5.080          C  
ATOM    433  O   LEU A  27     -13.427   8.089   9.940  1.00  5.480          O  
ATOM    434  CB  LEU A  27     -14.200   5.685   8.009  1.00  6.520          C  
ATOM    435  CG  LEU A  27     -15.737   5.883   7.854  1.00  6.520          C  
ATOM    436  CD1 LEU A  27     -16.078   7.382   7.652  1.00  6.520          C  
ATOM    437  CD2 LEU A  27     -16.213   5.078   6.646  1.00  6.520          C  
ATOM    438  H   LEU A  27     -14.528   3.851   9.816  1.00  5.210          H  
ATOM    439  HA  LEU A  27     -12.468   5.763   9.293  1.00  5.740          H  
ATOM    440 1HB  LEU A  27     -13.710   6.425   7.388  1.00  7.820          H  
ATOM    441 2HB  LEU A  27     -14.008   4.714   7.591  1.00  7.820          H  
ATOM    442  HG  LEU A  27     -16.245   5.525   8.749  1.00  7.820          H  
ATOM    443 1HD1 LEU A  27     -17.145   7.487   7.529  1.00  7.820          H  
ATOM    444 2HD1 LEU A  27     -15.772   7.985   8.489  1.00  7.820          H  
ATOM    445 3HD1 LEU A  27     -15.580   7.745   6.757  1.00  7.820          H  
ATOM    446 1HD2 LEU A  27     -17.290   5.204   6.537  1.00  7.820          H  
ATOM    447 2HD2 LEU A  27     -15.712   5.435   5.744  1.00  7.820          H  
ATOM    448 3HD2 LEU A  27     -15.990   4.028   6.785  1.00  7.820          H  
ATOM    449  N   PHE A  28     -14.945   6.890  11.074  1.00  5.100          N  
ATOM    450  CA  PHE A  28     -15.430   8.031  11.836  1.00  5.620          C  
ATOM    451  C   PHE A  28     -14.598   8.282  13.109  1.00  5.980          C  
ATOM    452  O   PHE A  28     -14.901   9.198  13.879  1.00  6.500          O  
ATOM    453  CB  PHE A  28     -16.887   7.794  12.229  1.00  7.660          C  
ATOM    454  CG  PHE A  28     -17.839   7.787  11.063  1.00  7.660          C  
ATOM    455  CD1 PHE A  28     -18.324   6.589  10.543  1.00  7.660          C  
ATOM    456  CD2 PHE A  28     -18.255   8.976  10.487  1.00  7.660          C  
ATOM    457  CE1 PHE A  28     -19.198   6.589   9.477  1.00  7.660          C  
ATOM    458  CE2 PHE A  28     -19.130   8.976   9.419  1.00  7.660          C  
ATOM    459  CZ  PHE A  28     -19.603   7.781   8.915  1.00  7.660          C  
ATOM    460  H   PHE A  28     -15.372   5.968  11.217  1.00  6.120          H  
ATOM    461  HA  PHE A  28     -15.371   8.915  11.202  1.00  6.740          H  
ATOM    462 1HB  PHE A  28     -16.965   6.831  12.739  1.00  9.190          H  
ATOM    463 2HB  PHE A  28     -17.203   8.562  12.930  1.00  9.190          H  
ATOM    464  HD1 PHE A  28     -18.012   5.641  10.981  1.00  9.190          H  
ATOM    465  HD2 PHE A  28     -17.883   9.922  10.885  1.00  9.190          H  
ATOM    466  HE1 PHE A  28     -19.567   5.647   9.077  1.00  9.190          H  
ATOM    467  HE2 PHE A  28     -19.449   9.919   8.974  1.00  9.190          H  
ATOM    468  HZ  PHE A  28     -20.292   7.781   8.072  1.00  9.190          H  
ATOM    469  N   LYS A  29     -13.571   7.454  13.338  1.00  5.910          N  
ATOM    470  CA  LYS A  29     -12.664   7.545  14.485  1.00  6.450          C  
ATOM    471  C   LYS A  29     -11.205   7.783  14.043  1.00  6.910          C  
ATOM    472  O   LYS A  29     -10.399   8.332  14.800  1.00  7.510          O  
ATOM    473  CB  LYS A  29     -12.756   6.276  15.333  1.00  8.810          C  
ATOM    474  CG  LYS A  29     -14.118   6.062  15.981  1.00  8.810          C  
ATOM    475  CD  LYS A  29     -14.127   4.821  16.860  1.00  8.810          C  
ATOM    476  CE  LYS A  29     -15.483   4.615  17.524  1.00  8.810          C  
ATOM    477  NZ  LYS A  29     -15.499   3.397  18.394  1.00  8.810          N  
ATOM    478  H   LYS A  29     -13.392   6.720  12.667  1.00  7.090          H  
ATOM    479  HA  LYS A  29     -12.965   8.395  15.095  1.00  7.740          H  
ATOM    480 1HB  LYS A  29     -12.537   5.409  14.708  1.00 10.580          H  
ATOM    481 2HB  LYS A  29     -12.005   6.312  16.121  1.00 10.580          H  
ATOM    482 1HG  LYS A  29     -14.375   6.936  16.580  1.00 10.580          H  
ATOM    483 2HG  LYS A  29     -14.868   5.948  15.199  1.00 10.580          H  
ATOM    484 1HD  LYS A  29     -13.894   3.951  16.253  1.00 10.580          H  
ATOM    485 2HD  LYS A  29     -13.365   4.917  17.633  1.00 10.580          H  
ATOM    486 1HE  LYS A  29     -15.718   5.487  18.133  1.00 10.580          H  
ATOM    487 2HE  LYS A  29     -16.246   4.508  16.751  1.00 10.580          H  
ATOM    488 1HZ  LYS A  29     -16.412   3.295  18.817  1.00 10.580          H  
ATOM    489 2HZ  LYS A  29     -15.295   2.577  17.842  1.00 10.580          H  
ATOM    490 3HZ  LYS A  29     -14.804   3.495  19.120  1.00 10.580          H  
ATOM    491  N   CYS A  30     -10.887   7.347  12.820  1.00  6.800          N  
ATOM    492  CA  CYS A  30      -9.565   7.401  12.200  1.00  7.360          C  
ATOM    493  C   CYS A  30      -9.164   8.847  11.830  1.00  6.930          C  
ATOM    494  O   CYS A  30     -10.017   9.737  11.827  1.00  7.140          O  
ATOM    495  CB  CYS A  30      -9.572   6.463  10.983  1.00 10.080          C  
ATOM    496  SG  CYS A  30      -9.663   4.724  11.404  1.00 10.080          S  
ATOM    497  H   CYS A  30     -11.616   6.879  12.293  1.00  8.160          H  
ATOM    498  HA  CYS A  30      -8.856   7.013  12.925  1.00  8.830          H  
ATOM    499 1HB  CYS A  30     -10.450   6.697  10.379  1.00 12.100          H  
ATOM    500 2HB  CYS A  30      -8.763   6.592  10.362  1.00 12.100          H  
ATOM    501  HG  CYS A  30     -10.957   4.753  11.771  1.00 12.100          H  
ATOM    502  N   GLY A  31      -7.861   9.131  11.558  1.00  6.510          N  
ATOM    503  CA  GLY A  31      -6.731   8.193  11.417  1.00  6.270          C  
ATOM    504  C   GLY A  31      -6.612   7.823   9.936  1.00  5.460          C  
ATOM    505  O   GLY A  31      -7.207   8.485   9.085  1.00  5.370          O  
ATOM    506  H   GLY A  31      -7.650  10.105  11.408  1.00  7.810          H  
ATOM    507 1HA  GLY A  31      -5.811   8.674  11.752  1.00  7.520          H  
ATOM    508 2HA  GLY A  31      -6.871   7.301  12.021  1.00  7.520          H  
ATOM    509  N   PHE A  32      -5.890   6.758   9.602  1.00  5.050          N  
ATOM    510  CA  PHE A  32      -5.674   6.433   8.185  1.00  4.610          C  
ATOM    511  C   PHE A  32      -6.795   5.630   7.543  1.00  4.050          C  
ATOM    512  O   PHE A  32      -6.576   4.506   7.086  1.00  4.080          O  
ATOM    513  CB  PHE A  32      -4.409   5.612   8.016  1.00  6.630          C  
ATOM    514  CG  PHE A  32      -3.166   6.333   8.283  1.00  6.630          C  
ATOM    515  CD1 PHE A  32      -2.612   6.338   9.531  1.00  6.630          C  
ATOM    516  CD2 PHE A  32      -2.526   6.991   7.270  1.00  6.630          C  
ATOM    517  CE1 PHE A  32      -1.444   7.002   9.773  1.00  6.630          C  
ATOM    518  CE2 PHE A  32      -1.356   7.656   7.497  1.00  6.630          C  
ATOM    519  CZ  PHE A  32      -0.816   7.665   8.758  1.00  6.630          C  
ATOM    520  H   PHE A  32      -5.446   6.206  10.318  1.00  6.060          H  
ATOM    521  HA  PHE A  32      -5.566   7.369   7.638  1.00  5.530          H  
ATOM    522 1HB  PHE A  32      -4.445   4.746   8.668  1.00  7.960          H  
ATOM    523 2HB  PHE A  32      -4.381   5.247   7.013  1.00  7.960          H  
ATOM    524  HD1 PHE A  32      -3.108   5.813  10.333  1.00  7.960          H  
ATOM    525  HD2 PHE A  32      -2.961   6.976   6.272  1.00  7.960          H  
ATOM    526  HE1 PHE A  32      -1.014   7.002  10.773  1.00  7.960          H  
ATOM    527  HE2 PHE A  32      -0.854   8.175   6.682  1.00  7.960          H  
ATOM    528  HZ  PHE A  32       0.114   8.195   8.952  1.00  7.960          H  
ATOM    529  N   PHE A  33      -7.987   6.205   7.496  1.00  3.950          N  
ATOM    530  CA  PHE A  33      -9.129   5.512   6.909  1.00  3.850          C  
ATOM    531  C   PHE A  33     -10.346   6.462   6.821  1.00  3.610          C  
ATOM    532  O   PHE A  33     -10.530   7.266   7.722  1.00  3.900          O  
ATOM    533  CB  PHE A  33      -9.466   4.277   7.776  1.00  5.430          C  
ATOM    534  CG  PHE A  33     -10.258   3.270   7.111  1.00  5.430          C  
ATOM    535  CD1 PHE A  33      -9.674   2.356   6.280  1.00  5.430          C  
ATOM    536  CD2 PHE A  33     -11.569   3.247   7.282  1.00  5.430          C  
ATOM    537  CE1 PHE A  33     -10.426   1.426   5.617  1.00  5.430          C  
ATOM    538  CE2 PHE A  33     -12.338   2.358   6.642  1.00  5.430          C  
ATOM    539  CZ  PHE A  33     -11.776   1.426   5.793  1.00  5.430          C  
ATOM    540  H   PHE A  33      -8.061   7.148   7.888  1.00  4.740          H  
ATOM    541  HA  PHE A  33      -8.841   5.200   5.920  1.00  4.620          H  
ATOM    542 1HB  PHE A  33      -8.578   3.800   8.173  1.00  6.520          H  
ATOM    543 2HB  PHE A  33     -10.043   4.613   8.612  1.00  6.520          H  
ATOM    544  HD1 PHE A  33      -8.606   2.384   6.165  1.00  6.520          H  
ATOM    545  HD2 PHE A  33     -12.001   3.961   7.941  1.00  6.520          H  
ATOM    546  HE1 PHE A  33      -9.947   0.702   4.958  1.00  6.520          H  
ATOM    547  HE2 PHE A  33     -13.398   2.396   6.808  1.00  6.520          H  
ATOM    548  HZ  PHE A  33     -12.401   0.705   5.278  1.00  6.520          H  
ATOM    549  N   LYS A  34     -11.207   6.400   5.778  1.00  3.540          N  
ATOM    550  CA  LYS A  34     -11.131   5.534   4.600  1.00  3.480          C  
ATOM    551  C   LYS A  34     -10.422   6.232   3.447  1.00  2.730          C  
ATOM    552  O   LYS A  34      -9.702   5.590   2.681  1.00  2.940          O  
ATOM    553  CB  LYS A  34     -12.518   5.082   4.151  1.00  4.900          C  
ATOM    554  CG  LYS A  34     -12.467   4.080   3.004  1.00  4.900          C  
ATOM    555  CD  LYS A  34     -13.830   3.513   2.667  1.00  4.900          C  
ATOM    556  CE  LYS A  34     -13.709   2.497   1.531  1.00  4.900          C  
ATOM    557  NZ  LYS A  34     -15.024   1.932   1.121  1.00  4.900          N  
ATOM    558  H   LYS A  34     -11.989   7.036   5.815  1.00  4.250          H  
ATOM    559  HA  LYS A  34     -10.569   4.639   4.824  1.00  4.180          H  
ATOM    560 1HB  LYS A  34     -13.053   4.633   4.984  1.00  5.880          H  
ATOM    561 2HB  LYS A  34     -13.094   5.944   3.817  1.00  5.880          H  
ATOM    562 1HG  LYS A  34     -12.069   4.566   2.110  1.00  5.880          H  
ATOM    563 2HG  LYS A  34     -11.797   3.261   3.271  1.00  5.880          H  
ATOM    564 1HD  LYS A  34     -14.240   3.022   3.545  1.00  5.880          H  
ATOM    565 2HD  LYS A  34     -14.500   4.318   2.367  1.00  5.880          H  
ATOM    566 1HE  LYS A  34     -13.250   2.983   0.673  1.00  5.880          H  
ATOM    567 2HE  LYS A  34     -13.065   1.678   1.859  1.00  5.880          H  
ATOM    568 1HZ  LYS A  34     -14.882   1.265   0.367  1.00  5.880          H  
ATOM    569 2HZ  LYS A  34     -15.452   1.463   1.905  1.00  5.880          H  
ATOM    570 3HZ  LYS A  34     -15.627   2.673   0.801  1.00  5.880          H  
ATOM    571  N   ARG A  35     -10.652   7.542   3.287  1.00  2.100          N  
ATOM    572  CA  ARG A  35     -10.068   8.251   2.148  1.00  1.710          C  
ATOM    573  C   ARG A  35      -8.558   8.186   2.202  1.00  1.500          C  
ATOM    574  O   ARG A  35      -7.920   7.959   1.185  1.00  1.700          O  
ATOM    575  CB  ARG A  35     -10.504   9.708   2.098  1.00  2.550          C  
ATOM    576  CG  ARG A  35     -11.957   9.934   1.708  1.00  2.550          C  
ATOM    577  CD  ARG A  35     -12.229  11.368   1.370  1.00  2.550          C  
ATOM    578  NE  ARG A  35     -12.039  12.264   2.517  1.00  2.550          N  
ATOM    579  CZ  ARG A  35     -12.980  12.572   3.444  1.00  2.550          C  
ATOM    580  NH1 ARG A  35     -14.193  12.050   3.379  1.00  2.550          N  
ATOM    581  NH2 ARG A  35     -12.674  13.404   4.428  1.00  2.550          N  
ATOM    582  H   ARG A  35     -11.237   8.031   3.947  1.00  2.520          H  
ATOM    583  HA  ARG A  35     -10.399   7.761   1.228  1.00  2.050          H  
ATOM    584 1HB  ARG A  35     -10.343  10.169   3.069  1.00  3.060          H  
ATOM    585 2HB  ARG A  35      -9.884  10.242   1.381  1.00  3.060          H  
ATOM    586 1HG  ARG A  35     -12.189   9.326   0.832  1.00  3.060          H  
ATOM    587 2HG  ARG A  35     -12.603   9.639   2.532  1.00  3.060          H  
ATOM    588 1HD  ARG A  35     -11.536  11.679   0.585  1.00  3.060          H  
ATOM    589 2HD  ARG A  35     -13.246  11.476   1.002  1.00  3.060          H  
ATOM    590  HE  ARG A  35     -11.127  12.698   2.616  1.00  3.060          H  
ATOM    591 1HH1 ARG A  35     -14.437  11.417   2.634  1.00  3.060          H  
ATOM    592 2HH1 ARG A  35     -14.884  12.287   4.077  1.00  3.060          H  
ATOM    593 1HH2 ARG A  35     -11.746  13.804   4.480  1.00  3.060          H  
ATOM    594 2HH2 ARG A  35     -13.363  13.644   5.125  1.00  3.060          H  
ATOM    595  N   LYS A  36      -8.000   8.359   3.401  1.00  1.650          N  
ATOM    596  CA  LYS A  36      -6.563   8.307   3.618  1.00  1.850          C  
ATOM    597  C   LYS A  36      -5.981   6.938   3.304  1.00  1.840          C  
ATOM    598  O   LYS A  36      -4.878   6.820   2.778  1.00  1.860          O  
ATOM    599  CB  LYS A  36      -6.249   8.756   5.031  1.00  2.510          C  
ATOM    600  CG  LYS A  36      -6.437  10.253   5.202  1.00  2.510          C  
ATOM    601  CD  LYS A  36      -6.172  10.719   6.611  1.00  2.510          C  
ATOM    602  CE  LYS A  36      -6.340  12.235   6.715  1.00  2.510          C  
ATOM    603  NZ  LYS A  36      -6.222  12.715   8.108  1.00  2.510          N  
ATOM    604  H   LYS A  36      -8.609   8.562   4.178  1.00  1.980          H  
ATOM    605  HA  LYS A  36      -6.101   9.024   2.945  1.00  2.220          H  
ATOM    606 1HB  LYS A  36      -6.927   8.262   5.723  1.00  3.010          H  
ATOM    607 2HB  LYS A  36      -5.245   8.472   5.301  1.00  3.010          H  
ATOM    608 1HG  LYS A  36      -5.766  10.776   4.519  1.00  3.010          H  
ATOM    609 2HG  LYS A  36      -7.459  10.512   4.934  1.00  3.010          H  
ATOM    610 1HD  LYS A  36      -6.878  10.240   7.288  1.00  3.010          H  
ATOM    611 2HD  LYS A  36      -5.162  10.440   6.912  1.00  3.010          H  
ATOM    612 1HE  LYS A  36      -5.572  12.718   6.111  1.00  3.010          H  
ATOM    613 2HE  LYS A  36      -7.320  12.514   6.329  1.00  3.010          H  
ATOM    614 1HZ  LYS A  36      -6.340  13.719   8.133  1.00  3.010          H  
ATOM    615 2HZ  LYS A  36      -6.951  12.272   8.653  1.00  3.010          H  
ATOM    616 3HZ  LYS A  36      -5.316  12.474   8.482  1.00  3.010          H  
ATOM    617  N   TYR A  37      -6.735   5.884   3.579  1.00  2.050          N  
ATOM    618  CA  TYR A  37      -6.285   4.525   3.312  1.00  2.270          C  
ATOM    619  C   TYR A  37      -5.979   4.462   1.801  1.00  1.890          C  
ATOM    620  O   TYR A  37      -4.891   4.047   1.356  1.00  1.860          O  
ATOM    621  CB  TYR A  37      -7.393   3.566   3.752  1.00  3.090          C  
ATOM    622  CG  TYR A  37      -7.181   2.092   3.728  1.00  3.090          C  
ATOM    623  CD1 TYR A  37      -6.470   1.524   4.749  1.00  3.090          C  
ATOM    624  CD2 TYR A  37      -7.756   1.295   2.765  1.00  3.090          C  
ATOM    625  CE1 TYR A  37      -6.316   0.174   4.825  1.00  3.090          C  
ATOM    626  CE2 TYR A  37      -7.609  -0.071   2.855  1.00  3.090          C  
ATOM    627  CZ  TYR A  37      -6.894  -0.626   3.894  1.00  3.090          C  
ATOM    628  OH  TYR A  37      -6.762  -1.987   4.008  1.00  3.090          O  
ATOM    629  H   TYR A  37      -7.653   6.017   3.980  1.00  2.460          H  
ATOM    630  HA  TYR A  37      -5.389   4.327   3.887  1.00  2.720          H  
ATOM    631 1HB  TYR A  37      -7.640   3.821   4.752  1.00  3.710          H  
ATOM    632 2HB  TYR A  37      -8.269   3.755   3.158  1.00  3.710          H  
ATOM    633  HD1 TYR A  37      -6.038   2.164   5.515  1.00  3.710          H  
ATOM    634  HD2 TYR A  37      -8.336   1.736   1.956  1.00  3.710          H  
ATOM    635  HE1 TYR A  37      -5.750  -0.259   5.633  1.00  3.710          H  
ATOM    636  HE2 TYR A  37      -8.059  -0.714   2.110  1.00  3.710          H  
ATOM    637  HH  TYR A  37      -6.209  -2.190   4.764  1.00  3.710          H  
ATOM    638  N   GLN A  38      -6.952   4.951   1.017  1.00  1.710          N  
ATOM    639  CA  GLN A  38      -6.849   5.035  -0.435  1.00  1.660          C  
ATOM    640  C   GLN A  38      -5.817   6.080  -0.956  1.00  1.370          C  
ATOM    641  O   GLN A  38      -5.099   5.815  -1.923  1.00  1.520          O  
ATOM    642  CB  GLN A  38      -8.220   5.360  -1.027  1.00  2.340          C  
ATOM    643  CG  GLN A  38      -9.256   4.259  -0.882  1.00  2.340          C  
ATOM    644  CD  GLN A  38     -10.599   4.694  -1.427  1.00  2.340          C  
ATOM    645  OE1 GLN A  38     -10.823   5.893  -1.609  1.00  2.340          O  
ATOM    646  NE2 GLN A  38     -11.485   3.742  -1.701  1.00  2.340          N  
ATOM    647  H   GLN A  38      -7.822   5.255   1.479  1.00  2.050          H  
ATOM    648  HA  GLN A  38      -6.544   4.054  -0.801  1.00  1.990          H  
ATOM    649 1HB  GLN A  38      -8.615   6.249  -0.538  1.00  2.810          H  
ATOM    650 2HB  GLN A  38      -8.114   5.592  -2.084  1.00  2.810          H  
ATOM    651 1HG  GLN A  38      -8.923   3.378  -1.425  1.00  2.810          H  
ATOM    652 2HG  GLN A  38      -9.376   4.027   0.180  1.00  2.810          H  
ATOM    653 1HE2 GLN A  38     -12.382   3.987  -2.073  1.00  2.810          H  
ATOM    654 2HE2 GLN A  38     -11.257   2.780  -1.542  1.00  2.810          H  
ATOM    655  N   GLN A  39      -5.716   7.244  -0.301  1.00  1.190          N  
ATOM    656  CA  GLN A  39      -4.852   8.360  -0.737  1.00  1.240          C  
ATOM    657  C   GLN A  39      -3.377   8.412  -0.281  1.00  1.270          C  
ATOM    658  O   GLN A  39      -2.539   8.950  -1.007  1.00  1.570          O  
ATOM    659  CB  GLN A  39      -5.492   9.667  -0.275  1.00  1.720          C  
ATOM    660  CG  GLN A  39      -6.802  10.003  -0.948  1.00  1.720          C  
ATOM    661  CD  GLN A  39      -7.501  11.155  -0.270  1.00  1.720          C  
ATOM    662  OE1 GLN A  39      -7.277  11.428   0.916  1.00  1.720          O  
ATOM    663  NE2 GLN A  39      -8.357  11.839  -1.009  1.00  1.720          N  
ATOM    664  H   GLN A  39      -6.347   7.395   0.484  1.00  1.430          H  
ATOM    665  HA  GLN A  39      -4.849   8.346  -1.825  1.00  1.490          H  
ATOM    666 1HB  GLN A  39      -5.668   9.612   0.787  1.00  2.060          H  
ATOM    667 2HB  GLN A  39      -4.799  10.488  -0.448  1.00  2.060          H  
ATOM    668 1HG  GLN A  39      -6.594  10.291  -1.976  1.00  2.060          H  
ATOM    669 2HG  GLN A  39      -7.456   9.134  -0.935  1.00  2.060          H  
ATOM    670 1HE2 GLN A  39      -8.849  12.616  -0.616  1.00  2.060          H  
ATOM    671 2HE2 GLN A  39      -8.510  11.583  -1.964  1.00  2.060          H  
ATOM    672  N   LEU A  40      -3.051   7.906   0.902  1.00  1.270          N  
ATOM    673  CA  LEU A  40      -1.702   8.055   1.452  1.00  1.470          C  
ATOM    674  C   LEU A  40      -0.774   6.849   1.259  1.00  1.090          C  
ATOM    675  O   LEU A  40      -1.153   5.803   0.714  1.00  1.120          O  
ATOM    676  CB  LEU A  40      -1.798   8.417   2.944  1.00  1.980          C  
ATOM    677  CG  LEU A  40      -2.647   9.686   3.292  1.00  1.980          C  
ATOM    678  CD1 LEU A  40      -2.660   9.860   4.796  1.00  1.980          C  
ATOM    679  CD2 LEU A  40      -2.098  10.934   2.608  1.00  1.980          C  
ATOM    680  H   LEU A  40      -3.765   7.460   1.479  1.00  1.520          H  
ATOM    681  HA  LEU A  40      -1.224   8.882   0.935  1.00  1.760          H  
ATOM    682 1HB  LEU A  40      -2.249   7.586   3.469  1.00  2.370          H  
ATOM    683 2HB  LEU A  40      -0.800   8.564   3.340  1.00  2.370          H  
ATOM    684  HG  LEU A  40      -3.672   9.528   2.964  1.00  2.370          H  
ATOM    685 1HD1 LEU A  40      -3.269  10.721   5.057  1.00  2.370          H  
ATOM    686 2HD1 LEU A  40      -3.069   8.981   5.250  1.00  2.370          H  
ATOM    687 3HD1 LEU A  40      -1.645  10.015   5.155  1.00  2.370          H  
ATOM    688 1HD2 LEU A  40      -2.719  11.788   2.878  1.00  2.370          H  
ATOM    689 2HD2 LEU A  40      -1.073  11.115   2.933  1.00  2.370          H  
ATOM    690 3HD2 LEU A  40      -2.121  10.816   1.527  1.00  2.370          H  
ATOM    691  N   ASN A  41       0.501   7.045   1.638  1.00  1.170          N  
ATOM    692  CA  ASN A  41       1.545   6.017   1.544  1.00  1.220          C  
ATOM    693  C   ASN A  41       1.213   4.827   2.419  1.00  1.160          C  
ATOM    694  O   ASN A  41       1.088   4.960   3.654  1.00  1.150          O  
ATOM    695  CB  ASN A  41       2.913   6.576   1.923  1.00  1.690          C  
ATOM    696  CG  ASN A  41       4.109   5.592   1.648  1.00  1.690          C  
ATOM    697  OD1 ASN A  41       4.070   4.348   1.830  1.00  1.690          O  
ATOM    698  ND2 ASN A  41       5.207   6.181   1.207  1.00  1.690          N  
ATOM    699  H   ASN A  41       0.748   7.941   2.031  1.00  1.400          H  
ATOM    700  HA  ASN A  41       1.587   5.652   0.511  1.00  1.460          H  
ATOM    701 1HB  ASN A  41       3.089   7.496   1.364  1.00  2.030          H  
ATOM    702 2HB  ASN A  41       2.917   6.837   2.983  1.00  2.030          H  
ATOM    703 1HD2 ASN A  41       6.023   5.632   1.008  1.00  2.030          H  
ATOM    704 2HD2 ASN A  41       5.229   7.173   1.071  1.00  2.030          H  
ATOM    705  N   LEU A  42       1.111   3.662   1.781  1.00  1.290          N  
ATOM    706  CA  LEU A  42       0.709   2.441   2.439  1.00  1.450          C  
ATOM    707  C   LEU A  42       1.501   2.210   3.690  1.00  1.490          C  
ATOM    708  O   LEU A  42       0.959   1.763   4.697  1.00  1.540          O  
ATOM    709  CB  LEU A  42       0.852   1.222   1.534  1.00  1.970          C  
ATOM    710  CG  LEU A  42       0.285  -0.082   2.097  1.00  1.970          C  
ATOM    711  CD1 LEU A  42      -0.105  -0.999   0.953  1.00  1.970          C  
ATOM    712  CD2 LEU A  42       1.287  -0.792   2.919  1.00  1.970          C  
ATOM    713  H   LEU A  42       1.306   3.632   0.762  1.00  1.550          H  
ATOM    714  HA  LEU A  42      -0.334   2.513   2.700  1.00  1.740          H  
ATOM    715 1HB  LEU A  42       0.354   1.426   0.591  1.00  2.360          H  
ATOM    716 2HB  LEU A  42       1.910   1.066   1.331  1.00  2.360          H  
ATOM    717  HG  LEU A  42      -0.595   0.138   2.694  1.00  2.360          H  
ATOM    718 1HD1 LEU A  42      -0.515  -1.925   1.357  1.00  2.360          H  
ATOM    719 2HD1 LEU A  42      -0.847  -0.519   0.327  1.00  2.360          H  
ATOM    720 3HD1 LEU A  42       0.773  -1.225   0.347  1.00  2.360          H  
ATOM    721 1HD2 LEU A  42       0.828  -1.669   3.276  1.00  2.360          H  
ATOM    722 2HD2 LEU A  42       2.125  -1.011   2.280  1.00  2.360          H  
ATOM    723 3HD2 LEU A  42       1.641  -0.293   3.759  1.00  2.360          H  
ATOM    724  N   GLU A  43       2.804   2.436   3.657  1.00  1.610          N  
ATOM    725  CA  GLU A  43       3.594   2.096   4.825  1.00  1.800          C  
ATOM    726  C   GLU A  43       3.081   2.745   6.113  1.00  1.610          C  
ATOM    727  O   GLU A  43       3.129   2.111   7.174  1.00  1.710          O  
ATOM    728  CB  GLU A  43       5.063   2.432   4.596  1.00  2.440          C  
ATOM    729  CG  GLU A  43       5.968   2.027   5.742  1.00  2.440          C  
ATOM    730  CD  GLU A  43       7.427   2.198   5.447  1.00  2.440          C  
ATOM    731  OE1 GLU A  43       7.766   2.447   4.319  1.00  2.440          O  
ATOM    732  OE2 GLU A  43       8.208   2.085   6.368  1.00  2.440          O  
ATOM    733  H   GLU A  43       3.243   2.864   2.836  1.00  1.930          H  
ATOM    734  HA  GLU A  43       3.530   1.015   4.960  1.00  2.160          H  
ATOM    735 1HB  GLU A  43       5.411   1.938   3.688  1.00  2.930          H  
ATOM    736 2HB  GLU A  43       5.166   3.507   4.444  1.00  2.930          H  
ATOM    737 1HG  GLU A  43       5.720   2.633   6.613  1.00  2.930          H  
ATOM    738 2HG  GLU A  43       5.765   0.985   5.990  1.00  2.930          H  
ATOM    739  N   SER A  44       2.618   4.006   6.046  1.00  1.470          N  
ATOM    740  CA  SER A  44       2.147   4.707   7.236  1.00  1.540          C  
ATOM    741  C   SER A  44       0.812   4.122   7.670  1.00  1.410          C  
ATOM    742  O   SER A  44       0.520   3.980   8.864  1.00  1.590          O  
ATOM    743  CB  SER A  44       2.011   6.189   6.951  1.00  2.130          C  
ATOM    744  OG  SER A  44       3.259   6.781   6.693  1.00  2.130          O  
ATOM    745  H   SER A  44       2.542   4.483   5.146  1.00  1.760          H  
ATOM    746  HA  SER A  44       2.870   4.562   8.039  1.00  1.850          H  
ATOM    747 1HB  SER A  44       1.343   6.336   6.097  1.00  2.550          H  
ATOM    748 2HB  SER A  44       1.565   6.666   7.801  1.00  2.550          H  
ATOM    749  HG  SER A  44       3.083   7.712   6.534  1.00  2.550          H  
ATOM    750  N   ILE A  45       0.024   3.759   6.666  1.00  1.230          N  
ATOM    751  CA  ILE A  45      -1.300   3.185   6.846  1.00  1.330          C  
ATOM    752  C   ILE A  45      -1.202   1.835   7.550  1.00  1.370          C  
ATOM    753  O   ILE A  45      -1.983   1.539   8.463  1.00  1.500          O  
ATOM    754  CB  ILE A  45      -1.960   3.018   5.468  1.00  1.820          C  
ATOM    755  CG1 ILE A  45      -2.239   4.418   4.871  1.00  1.820          C  
ATOM    756  CG2 ILE A  45      -3.256   2.218   5.611  1.00  1.820          C  
ATOM    757  CD1 ILE A  45      -2.539   4.431   3.423  1.00  1.820          C  
ATOM    758  H   ILE A  45       0.376   3.950   5.719  1.00  1.480          H  
ATOM    759  HA  ILE A  45      -1.894   3.854   7.457  1.00  1.600          H  
ATOM    760  HB  ILE A  45      -1.310   2.498   4.804  1.00  2.190          H  
ATOM    761 1HG1 ILE A  45      -3.095   4.804   5.350  1.00  2.190          H  
ATOM    762 2HG1 ILE A  45      -1.397   5.083   5.057  1.00  2.190          H  
ATOM    763 1HG2 ILE A  45      -3.717   2.104   4.642  1.00  2.190          H  
ATOM    764 2HG2 ILE A  45      -3.060   1.228   6.015  1.00  2.190          H  
ATOM    765 3HG2 ILE A  45      -3.933   2.747   6.284  1.00  2.190          H  
ATOM    766 1HD1 ILE A  45      -2.770   5.432   3.108  1.00  2.190          H  
ATOM    767 2HD1 ILE A  45      -1.710   4.094   2.863  1.00  2.190          H  
ATOM    768 3HD1 ILE A  45      -3.366   3.805   3.212  1.00  2.190          H  
ATOM    769  N   ARG A  46      -0.270   0.992   7.093  1.00  1.420          N  
ATOM    770  CA  ARG A  46      -0.053  -0.331   7.669  1.00  1.600          C  
ATOM    771  C   ARG A  46       0.387  -0.216   9.115  1.00  1.590          C  
ATOM    772  O   ARG A  46      -0.229  -0.807  10.021  1.00  1.750          O  
ATOM    773  CB  ARG A  46       1.012  -1.132   6.912  1.00  2.170          C  
ATOM    774  CG  ARG A  46       1.118  -2.605   7.361  1.00  2.170          C  
ATOM    775  CD  ARG A  46       2.281  -2.920   8.243  1.00  2.170          C  
ATOM    776  NE  ARG A  46       3.513  -3.055   7.478  1.00  2.170          N  
ATOM    777  CZ  ARG A  46       4.746  -3.240   8.017  1.00  2.170          C  
ATOM    778  NH1 ARG A  46       4.899  -3.295   9.328  1.00  2.170          N  
ATOM    779  NH2 ARG A  46       5.806  -3.373   7.231  1.00  2.170          N  
ATOM    780  H   ARG A  46       0.300   1.308   6.307  1.00  1.700          H  
ATOM    781  HA  ARG A  46      -0.991  -0.882   7.628  1.00  1.920          H  
ATOM    782 1HB  ARG A  46       0.844  -1.105   5.860  1.00  2.600          H  
ATOM    783 2HB  ARG A  46       1.989  -0.673   7.078  1.00  2.600          H  
ATOM    784 1HG  ARG A  46       0.220  -2.860   7.891  1.00  2.600          H  
ATOM    785 2HG  ARG A  46       1.203  -3.239   6.499  1.00  2.600          H  
ATOM    786 1HD  ARG A  46       2.421  -2.132   8.974  1.00  2.600          H  
ATOM    787 2HD  ARG A  46       2.094  -3.859   8.757  1.00  2.600          H  
ATOM    788  HE  ARG A  46       3.427  -3.036   6.451  1.00  2.600          H  
ATOM    789 1HH1 ARG A  46       4.101  -3.200   9.937  1.00  2.600          H  
ATOM    790 2HH1 ARG A  46       5.817  -3.438   9.725  1.00  2.600          H  
ATOM    791 1HH2 ARG A  46       5.704  -3.337   6.226  1.00  2.600          H  
ATOM    792 2HH2 ARG A  46       6.720  -3.512   7.635  1.00  2.600          H  
ATOM    793  N   LYS A  47       1.436   0.588   9.343  1.00  1.600          N  
ATOM    794  CA  LYS A  47       1.981   0.742  10.680  1.00  1.810          C  
ATOM    795  C   LYS A  47       0.932   1.237  11.658  1.00  1.760          C  
ATOM    796  O   LYS A  47       0.989   0.881  12.832  1.00  1.950          O  
ATOM    797  CB  LYS A  47       3.203   1.658  10.664  1.00  2.450          C  
ATOM    798  CG  LYS A  47       4.442   1.011  10.028  1.00  2.450          C  
ATOM    799  CD  LYS A  47       5.634   1.964  10.000  1.00  2.450          C  
ATOM    800  CE  LYS A  47       6.853   1.298   9.367  1.00  2.450          C  
ATOM    801  NZ  LYS A  47       8.022   2.225   9.282  1.00  2.450          N  
ATOM    802  H   LYS A  47       1.889   1.073   8.561  1.00  1.920          H  
ATOM    803  HA  LYS A  47       2.311  -0.233  11.024  1.00  2.170          H  
ATOM    804 1HB  LYS A  47       2.964   2.562  10.098  1.00  2.940          H  
ATOM    805 2HB  LYS A  47       3.449   1.956  11.680  1.00  2.940          H  
ATOM    806 1HG  LYS A  47       4.708   0.120  10.592  1.00  2.940          H  
ATOM    807 2HG  LYS A  47       4.204   0.709   9.008  1.00  2.940          H  
ATOM    808 1HD  LYS A  47       5.368   2.843   9.405  1.00  2.940          H  
ATOM    809 2HD  LYS A  47       5.876   2.285  11.010  1.00  2.940          H  
ATOM    810 1HE  LYS A  47       7.134   0.427   9.955  1.00  2.940          H  
ATOM    811 2HE  LYS A  47       6.590   0.972   8.367  1.00  2.940          H  
ATOM    812 1HZ  LYS A  47       8.804   1.743   8.842  1.00  2.940          H  
ATOM    813 2HZ  LYS A  47       7.774   3.042   8.729  1.00  2.940          H  
ATOM    814 3HZ  LYS A  47       8.287   2.522  10.205  1.00  2.940          H  
ATOM    815  N   ALA A  48      -0.009   2.065  11.225  1.00  1.660          N  
ATOM    816  CA  ALA A  48      -1.053   2.492  12.127  1.00  1.820          C  
ATOM    817  C   ALA A  48      -2.221   1.481  12.265  1.00  1.700          C  
ATOM    818  O   ALA A  48      -2.544   1.043  13.373  1.00  2.050          O  
ATOM    819  CB  ALA A  48      -1.603   3.813  11.647  1.00  2.480          C  
ATOM    820  H   ALA A  48       0.033   2.432  10.265  1.00  1.990          H  
ATOM    821  HA  ALA A  48      -0.607   2.623  13.115  1.00  2.180          H  
ATOM    822 1HB  ALA A  48      -2.361   4.168  12.336  1.00  2.980          H  
ATOM    823 2HB  ALA A  48      -0.789   4.534  11.584  1.00  2.980          H  
ATOM    824 3HB  ALA A  48      -2.036   3.668  10.656  1.00  2.980          H  
ATOM    825  N   GLN A  49      -2.842   1.089  11.139  1.00  1.840          N  
ATOM    826  CA  GLN A  49      -4.071   0.288  11.202  1.00  2.170          C  
ATOM    827  C   GLN A  49      -3.938  -1.227  11.320  1.00  1.910          C  
ATOM    828  O   GLN A  49      -4.819  -1.890  11.898  1.00  2.310          O  
ATOM    829  CB  GLN A  49      -4.926   0.610   9.980  1.00  2.910          C  
ATOM    830  CG  GLN A  49      -5.449   2.021   9.938  1.00  2.910          C  
ATOM    831  CD  GLN A  49      -6.352   2.233  11.095  1.00  2.910          C  
ATOM    832  OE1 GLN A  49      -7.259   1.419  11.306  1.00  2.910          O  
ATOM    833  NE2 GLN A  49      -6.123   3.282  11.870  1.00  2.910          N  
ATOM    834  H   GLN A  49      -2.502   1.393  10.225  1.00  2.210          H  
ATOM    835  HA  GLN A  49      -4.614   0.615  12.085  1.00  2.600          H  
ATOM    836 1HB  GLN A  49      -4.370   0.407   9.064  1.00  3.490          H  
ATOM    837 2HB  GLN A  49      -5.775  -0.023  10.008  1.00  3.490          H  
ATOM    838 1HG  GLN A  49      -4.613   2.714  10.014  1.00  3.490          H  
ATOM    839 2HG  GLN A  49      -6.005   2.192   9.009  1.00  3.490          H  
ATOM    840 1HE2 GLN A  49      -6.706   3.451  12.669  1.00  3.490          H  
ATOM    841 2HE2 GLN A  49      -5.363   3.888  11.674  1.00  3.490          H  
ATOM    842  N   LEU A  50      -2.865  -1.805  10.790  1.00  2.070          N  
ATOM    843  CA  LEU A  50      -2.721  -3.241  10.888  1.00  2.580          C  
ATOM    844  C   LEU A  50      -2.096  -3.497  12.246  1.00  2.640          C  
ATOM    845  O   LEU A  50      -2.513  -4.384  12.983  1.00  2.980          O  
ATOM    846  CB  LEU A  50      -1.876  -3.809   9.736  1.00  3.410          C  
ATOM    847  CG  LEU A  50      -1.696  -5.380   9.658  1.00  3.410          C  
ATOM    848  CD1 LEU A  50      -3.078  -6.079   9.533  1.00  3.410          C  
ATOM    849  CD2 LEU A  50      -0.811  -5.718   8.424  1.00  3.410          C  
ATOM    850  H   LEU A  50      -2.128  -1.265  10.333  1.00  2.480          H  
ATOM    851  HA  LEU A  50      -3.710  -3.690  10.861  1.00  3.100          H  
ATOM    852 1HB  LEU A  50      -2.312  -3.474   8.795  1.00  4.090          H  
ATOM    853 2HB  LEU A  50      -0.885  -3.377   9.824  1.00  4.090          H  
ATOM    854  HG  LEU A  50      -1.211  -5.745  10.566  1.00  4.090          H  
ATOM    855 1HD1 LEU A  50      -2.932  -7.159   9.468  1.00  4.090          H  
ATOM    856 2HD1 LEU A  50      -3.694  -5.862  10.403  1.00  4.090          H  
ATOM    857 3HD1 LEU A  50      -3.576  -5.737   8.652  1.00  4.090          H  
ATOM    858 1HD2 LEU A  50      -0.675  -6.800   8.353  1.00  4.090          H  
ATOM    859 2HD2 LEU A  50      -1.280  -5.366   7.514  1.00  4.090          H  
ATOM    860 3HD2 LEU A  50       0.153  -5.246   8.532  1.00  4.090          H  
ATOM    861  N   LYS A  51      -1.114  -2.668  12.609  1.00  2.900          N  
ATOM    862  CA  LYS A  51      -0.441  -2.797  13.906  1.00  3.660          C  
ATOM    863  C   LYS A  51      -1.439  -2.703  15.062  1.00  3.940          C  
ATOM    864  O   LYS A  51      -1.305  -3.405  16.063  1.00  4.580          O  
ATOM    865  CB  LYS A  51       0.620  -1.741  14.098  1.00  4.820          C  
ATOM    866  CG  LYS A  51       1.446  -1.886  15.370  1.00  4.820          C  
ATOM    867  CD  LYS A  51       2.545  -0.836  15.426  1.00  4.820          C  
ATOM    868  CE  LYS A  51       3.347  -0.938  16.713  1.00  4.820          C  
ATOM    869  NZ  LYS A  51       4.424   0.087  16.777  1.00  4.820          N  
ATOM    870  H   LYS A  51      -0.810  -1.962  11.933  1.00  3.480          H  
ATOM    871  HA  LYS A  51       0.032  -3.778  13.951  1.00  4.390          H  
ATOM    872 1HB  LYS A  51       1.276  -1.697  13.230  1.00  5.780          H  
ATOM    873 2HB  LYS A  51       0.110  -0.791  14.186  1.00  5.780          H  
ATOM    874 1HG  LYS A  51       0.802  -1.762  16.242  1.00  5.780          H  
ATOM    875 2HG  LYS A  51       1.888  -2.881  15.407  1.00  5.780          H  
ATOM    876 1HD  LYS A  51       3.215  -0.964  14.575  1.00  5.780          H  
ATOM    877 2HD  LYS A  51       2.095   0.157  15.359  1.00  5.780          H  
ATOM    878 1HE  LYS A  51       2.677  -0.799  17.561  1.00  5.780          H  
ATOM    879 2HE  LYS A  51       3.797  -1.928  16.777  1.00  5.780          H  
ATOM    880 1HZ  LYS A  51       4.933  -0.010  17.644  1.00  5.780          H  
ATOM    881 2HZ  LYS A  51       5.056  -0.041  15.999  1.00  5.780          H  
ATOM    882 3HZ  LYS A  51       4.013   1.009  16.728  1.00  5.780          H  
ATOM    883  N   SER A  52      -2.464  -1.848  14.909  1.00  3.830          N  
ATOM    884  CA  SER A  52      -3.494  -1.649  15.926  1.00  4.460          C  
ATOM    885  C   SER A  52      -4.504  -2.790  15.966  1.00  4.360          C  
ATOM    886  O   SER A  52      -5.383  -2.810  16.831  1.00  4.680          O  
ATOM    887  CB  SER A  52      -4.278  -0.372  15.663  1.00  5.990          C  
ATOM    888  OG  SER A  52      -3.501   0.783  15.817  1.00  5.990          O  
ATOM    889  H   SER A  52      -2.506  -1.250  14.082  1.00  4.600          H  
ATOM    890  HA  SER A  52      -3.009  -1.580  16.898  1.00  5.350          H  
ATOM    891 1HB  SER A  52      -4.679  -0.406  14.647  1.00  7.190          H  
ATOM    892 2HB  SER A  52      -5.129  -0.332  16.341  1.00  7.190          H  
ATOM    893  HG  SER A  52      -2.955   0.851  15.009  1.00  7.190          H  
ATOM    894  N   GLU A  53      -4.412  -3.708  15.005  1.00  4.210          N  
ATOM    895  CA  GLU A  53      -5.316  -4.826  14.865  1.00  4.350          C  
ATOM    896  C   GLU A  53      -6.760  -4.387  14.829  1.00  4.360          C  
ATOM    897  O   GLU A  53      -7.602  -4.949  15.536  1.00  4.670          O  
ATOM    898  CB  GLU A  53      -5.105  -5.868  15.978  1.00  6.030          C  
ATOM    899  CG  GLU A  53      -3.708  -6.501  15.989  1.00  6.030          C  
ATOM    900  CD  GLU A  53      -3.551  -7.643  16.991  1.00  6.030          C  
ATOM    901  OE1 GLU A  53      -4.426  -7.835  17.802  1.00  6.030          O  
ATOM    902  OE2 GLU A  53      -2.556  -8.329  16.925  1.00  6.030          O  
ATOM    903  H   GLU A  53      -3.643  -3.665  14.341  1.00  5.050          H  
ATOM    904  HA  GLU A  53      -5.092  -5.312  13.913  1.00  5.220          H  
ATOM    905 1HB  GLU A  53      -5.279  -5.411  16.952  1.00  7.240          H  
ATOM    906 2HB  GLU A  53      -5.831  -6.673  15.860  1.00  7.240          H  
ATOM    907 1HG  GLU A  53      -3.489  -6.871  14.988  1.00  7.240          H  
ATOM    908 2HG  GLU A  53      -2.980  -5.720  16.218  1.00  7.240          H  
ATOM    909  N   ASN A  54      -7.090  -3.414  13.973  1.00  4.340          N  
ATOM    910  CA  ASN A  54      -8.482  -2.995  13.904  1.00  4.650          C  
ATOM    911  C   ASN A  54      -9.271  -3.982  13.053  1.00  4.130          C  
ATOM    912  O   ASN A  54      -9.596  -3.716  11.893  1.00  4.550          O  
ATOM    913  CB  ASN A  54      -8.610  -1.574  13.405  1.00  6.390          C  
ATOM    914  CG  ASN A  54      -8.094  -0.567  14.435  1.00  6.390          C  
ATOM    915  OD1 ASN A  54      -8.235  -0.784  15.646  1.00  6.390          O  
ATOM    916  ND2 ASN A  54      -7.524   0.519  13.987  1.00  6.390          N  
ATOM    917  H   ASN A  54      -6.372  -2.972  13.384  1.00  5.210          H  
ATOM    918  HA  ASN A  54      -8.905  -3.034  14.909  1.00  5.580          H  
ATOM    919 1HB  ASN A  54      -8.044  -1.454  12.475  1.00  7.660          H  
ATOM    920 2HB  ASN A  54      -9.645  -1.383  13.186  1.00  7.660          H  
ATOM    921 1HD2 ASN A  54      -7.158   1.198  14.627  1.00  7.660          H  
ATOM    922 2HD2 ASN A  54      -7.449   0.695  12.994  1.00  7.660          H  
ATOM    923  N   LEU A  55      -9.521  -5.150  13.665  1.00  3.480          N  
ATOM    924  CA  LEU A  55     -10.175  -6.318  13.072  1.00  3.430          C  
ATOM    925  C   LEU A  55     -11.443  -6.760  13.817  1.00  3.280          C  
ATOM    926  O   LEU A  55     -11.619  -6.467  14.999  1.00  3.730          O  
ATOM    927  CB  LEU A  55      -9.165  -7.463  13.061  1.00  4.820          C  
ATOM    928  CG  LEU A  55      -7.830  -7.144  12.356  1.00  4.820          C  
ATOM    929  CD1 LEU A  55      -6.869  -8.294  12.553  1.00  4.820          C  
ATOM    930  CD2 LEU A  55      -8.056  -6.871  10.896  1.00  4.820          C  
ATOM    931  H   LEU A  55      -9.165  -5.214  14.620  1.00  4.180          H  
ATOM    932  HA  LEU A  55     -10.475  -6.071  12.059  1.00  4.120          H  
ATOM    933 1HB  LEU A  55      -8.941  -7.731  14.092  1.00  5.790          H  
ATOM    934 2HB  LEU A  55      -9.618  -8.324  12.570  1.00  5.790          H  
ATOM    935  HG  LEU A  55      -7.389  -6.269  12.806  1.00  5.790          H  
ATOM    936 1HD1 LEU A  55      -5.917  -8.057  12.075  1.00  5.790          H  
ATOM    937 2HD1 LEU A  55      -6.706  -8.451  13.622  1.00  5.790          H  
ATOM    938 3HD1 LEU A  55      -7.281  -9.200  12.111  1.00  5.790          H  
ATOM    939 1HD2 LEU A  55      -7.093  -6.639  10.452  1.00  5.790          H  
ATOM    940 2HD2 LEU A  55      -8.485  -7.747  10.417  1.00  5.790          H  
ATOM    941 3HD2 LEU A  55      -8.714  -6.021  10.748  1.00  5.790          H  
ATOM    942  N   LEU A  56     -12.331  -7.442  13.099  1.00  3.040          N  
ATOM    943  CA  LEU A  56     -13.586  -8.009  13.611  1.00  3.240          C  
ATOM    944  C   LEU A  56     -13.610  -9.537  13.635  1.00  3.270          C  
ATOM    945  O   LEU A  56     -12.637 -10.187  13.248  1.00  3.330          O  
ATOM    946  CB  LEU A  56     -14.750  -7.437  12.817  1.00  4.460          C  
ATOM    947  CG  LEU A  56     -14.871  -5.930  12.885  1.00  4.460          C  
ATOM    948  CD1 LEU A  56     -15.916  -5.447  11.904  1.00  4.460          C  
ATOM    949  CD2 LEU A  56     -15.273  -5.467  14.281  1.00  4.460          C  
ATOM    950  H   LEU A  56     -12.105  -7.607  12.131  1.00  3.650          H  
ATOM    951  HA  LEU A  56     -13.691  -7.703  14.647  1.00  3.890          H  
ATOM    952 1HB  LEU A  56     -14.632  -7.714  11.781  1.00  5.350          H  
ATOM    953 2HB  LEU A  56     -15.657  -7.847  13.169  1.00  5.350          H  
ATOM    954  HG  LEU A  56     -13.948  -5.530  12.654  1.00  5.350          H  
ATOM    955 1HD1 LEU A  56     -15.982  -4.365  11.943  1.00  5.350          H  
ATOM    956 2HD1 LEU A  56     -15.645  -5.751  10.894  1.00  5.350          H  
ATOM    957 3HD1 LEU A  56     -16.880  -5.869  12.167  1.00  5.350          H  
ATOM    958 1HD2 LEU A  56     -15.342  -4.380  14.284  1.00  5.350          H  
ATOM    959 2HD2 LEU A  56     -16.241  -5.889  14.539  1.00  5.350          H  
ATOM    960 3HD2 LEU A  56     -14.540  -5.765  15.020  1.00  5.350          H  
ATOM    961  N   GLU A  57     -14.711 -10.093  14.157  1.00  3.560          N  
ATOM    962  CA  GLU A  57     -14.927 -11.530  14.315  1.00  3.820          C  
ATOM    963  C   GLU A  57     -15.436 -12.125  13.023  1.00  3.750          C  
ATOM    964  O   GLU A  57     -16.011 -11.418  12.203  1.00  3.880          O  
ATOM    965  CB  GLU A  57     -15.940 -11.793  15.433  1.00  5.240          C  
ATOM    966  CG  GLU A  57     -15.508 -11.310  16.805  1.00  5.240          C  
ATOM    967  CD  GLU A  57     -14.355 -12.083  17.334  1.00  5.240          C  
ATOM    968  OE1 GLU A  57     -14.352 -13.273  17.156  1.00  5.240          O  
ATOM    969  OE2 GLU A  57     -13.475 -11.496  17.911  1.00  5.240          O  
ATOM    970  H   GLU A  57     -15.505  -9.500  14.398  1.00  4.270          H  
ATOM    971  HA  GLU A  57     -13.979 -12.010  14.567  1.00  4.580          H  
ATOM    972 1HB  GLU A  57     -16.888 -11.320  15.190  1.00  6.290          H  
ATOM    973 2HB  GLU A  57     -16.126 -12.865  15.502  1.00  6.290          H  
ATOM    974 1HG  GLU A  57     -15.231 -10.258  16.743  1.00  6.290          H  
ATOM    975 2HG  GLU A  57     -16.348 -11.396  17.493  1.00  6.290          H  
ATOM    976  N   GLU A  58     -15.336 -13.439  12.853  1.00  3.830          N  
ATOM    977  CA  GLU A  58     -15.828 -14.050  11.617  1.00  4.210          C  
ATOM    978  C   GLU A  58     -17.300 -13.719  11.323  1.00  4.080          C  
ATOM    979  O   GLU A  58     -17.697 -13.586  10.164  1.00  4.570          O  
ATOM    980  CB  GLU A  58     -15.620 -15.561  11.672  1.00  5.740          C  
ATOM    981  CG  GLU A  58     -14.148 -15.972  11.621  1.00  5.740          C  
ATOM    982  CD  GLU A  58     -13.453 -15.880  12.951  1.00  5.740          C  
ATOM    983  OE1 GLU A  58     -14.097 -15.526  13.916  1.00  5.740          O  
ATOM    984  OE2 GLU A  58     -12.280 -16.142  13.004  1.00  5.740          O  
ATOM    985  H   GLU A  58     -14.870 -14.023  13.559  1.00  4.600          H  
ATOM    986  HA  GLU A  58     -15.224 -13.677  10.802  1.00  5.050          H  
ATOM    987 1HB  GLU A  58     -16.063 -15.961  12.585  1.00  6.890          H  
ATOM    988 2HB  GLU A  58     -16.130 -16.028  10.829  1.00  6.890          H  
ATOM    989 1HG  GLU A  58     -14.084 -16.999  11.264  1.00  6.890          H  
ATOM    990 2HG  GLU A  58     -13.631 -15.335  10.904  1.00  6.890          H  
ATOM    991  N   GLU A  59     -18.102 -13.562  12.374  1.00  3.730          N  
ATOM    992  CA  GLU A  59     -19.521 -13.235  12.270  1.00  3.930          C  
ATOM    993  C   GLU A  59     -19.824 -11.828  11.711  1.00  3.430          C  
ATOM    994  O   GLU A  59     -20.951 -11.565  11.283  1.00  3.710          O  
ATOM    995  CB  GLU A  59     -20.179 -13.379  13.645  1.00  5.420          C  
ATOM    996  CG  GLU A  59     -20.257 -14.818  14.158  1.00  5.420          C  
ATOM    997  CD  GLU A  59     -20.890 -14.927  15.523  1.00  5.420          C  
ATOM    998  OE1 GLU A  59     -21.166 -13.909  16.112  1.00  5.420          O  
ATOM    999  OE2 GLU A  59     -21.096 -16.028  15.974  1.00  5.420          O  
ATOM   1000  H   GLU A  59     -17.715 -13.718  13.297  1.00  4.480          H  
ATOM   1001  HA  GLU A  59     -19.978 -13.961  11.597  1.00  4.720          H  
ATOM   1002 1HB  GLU A  59     -19.619 -12.790  14.375  1.00  6.510          H  
ATOM   1003 2HB  GLU A  59     -21.191 -12.979  13.609  1.00  6.510          H  
ATOM   1004 1HG  GLU A  59     -20.841 -15.407  13.452  1.00  6.510          H  
ATOM   1005 2HG  GLU A  59     -19.252 -15.238  14.191  1.00  6.510          H  
ATOM   1006  N   ASN A  60     -18.865 -10.903  11.790  1.00  3.010          N  
ATOM   1007  CA  ASN A  60     -19.074  -9.525  11.365  1.00  2.910          C  
ATOM   1008  C   ASN A  60     -17.890  -8.902  10.616  1.00  2.530          C  
ATOM   1009  O   ASN A  60     -17.586  -7.731  10.839  1.00  2.640          O  
ATOM   1010  CB  ASN A  60     -19.493  -8.655  12.550  1.00  4.110          C  
ATOM   1011  CG  ASN A  60     -18.456  -8.532  13.681  1.00  4.110          C  
ATOM   1012  OD1 ASN A  60     -17.461  -9.272  13.758  1.00  4.110          O  
ATOM   1013  ND2 ASN A  60     -18.702  -7.593  14.566  1.00  4.110          N  
ATOM   1014  H   ASN A  60     -17.931 -11.171  12.113  1.00  3.610          H  
ATOM   1015  HA  ASN A  60     -19.906  -9.525  10.660  1.00  3.490          H  
ATOM   1016 1HB  ASN A  60     -19.722  -7.653  12.186  1.00  4.940          H  
ATOM   1017 2HB  ASN A  60     -20.413  -9.061  12.973  1.00  4.940          H  
ATOM   1018 1HD2 ASN A  60     -18.082  -7.452  15.337  1.00  4.940          H  
ATOM   1019 2HD2 ASN A  60     -19.516  -7.019  14.470  1.00  4.940          H  
ATOM   1020  N   LEU A  61     -17.229  -9.620   9.705  1.00  2.420          N  
ATOM   1021  CA  LEU A  61     -16.019  -9.082   9.056  1.00  2.370          C  
ATOM   1022  C   LEU A  61     -16.237  -7.994   8.010  1.00  2.150          C  
ATOM   1023  O   LEU A  61     -15.876  -8.156   6.835  1.00  2.480          O  
ATOM   1024  CB  LEU A  61     -15.236 -10.201   8.350  1.00  3.340          C  
ATOM   1025  CG  LEU A  61     -14.748 -11.363   9.199  1.00  3.340          C  
ATOM   1026  CD1 LEU A  61     -14.108 -12.407   8.301  1.00  3.340          C  
ATOM   1027  CD2 LEU A  61     -13.741 -10.897  10.240  1.00  3.340          C  
ATOM   1028  H   LEU A  61     -17.528 -10.569   9.499  1.00  2.900          H  
ATOM   1029  HA  LEU A  61     -15.404  -8.644   9.837  1.00  2.840          H  
ATOM   1030 1HB  LEU A  61     -15.873 -10.616   7.571  1.00  4.010          H  
ATOM   1031 2HB  LEU A  61     -14.363  -9.758   7.873  1.00  4.010          H  
ATOM   1032  HG  LEU A  61     -15.596 -11.801   9.693  1.00  4.010          H  
ATOM   1033 1HD1 LEU A  61     -13.778 -13.253   8.900  1.00  4.010          H  
ATOM   1034 2HD1 LEU A  61     -14.839 -12.748   7.568  1.00  4.010          H  
ATOM   1035 3HD1 LEU A  61     -13.254 -11.971   7.788  1.00  4.010          H  
ATOM   1036 1HD2 LEU A  61     -13.418 -11.748  10.840  1.00  4.010          H  
ATOM   1037 2HD2 LEU A  61     -12.886 -10.467   9.752  1.00  4.010          H  
ATOM   1038 3HD2 LEU A  61     -14.192 -10.164  10.892  1.00  4.010          H  
ATOM   1039  N   GLU A  62     -16.727  -6.847   8.436  1.00  1.860          N  
ATOM   1040  CA  GLU A  62     -16.943  -5.702   7.568  1.00  1.840          C  
ATOM   1041  C   GLU A  62     -15.634  -4.924   7.492  1.00  1.460          C  
ATOM   1042  O   GLU A  62     -15.514  -3.814   8.042  1.00  1.450          O  
ATOM   1043  CB  GLU A  62     -18.065  -4.812   8.105  1.00  2.580          C  
ATOM   1044  CG  GLU A  62     -19.427  -5.494   8.196  1.00  2.580          C  
ATOM   1045  CD  GLU A  62     -20.510  -4.570   8.691  1.00  2.580          C  
ATOM   1046  OE1 GLU A  62     -20.214  -3.424   8.930  1.00  2.580          O  
ATOM   1047  OE2 GLU A  62     -21.629  -5.008   8.827  1.00  2.580          O  
ATOM   1048  H   GLU A  62     -16.995  -6.800   9.419  1.00  2.230          H  
ATOM   1049  HA  GLU A  62     -17.203  -6.054   6.566  1.00  2.210          H  
ATOM   1050 1HB  GLU A  62     -17.800  -4.467   9.106  1.00  3.100          H  
ATOM   1051 2HB  GLU A  62     -18.167  -3.932   7.470  1.00  3.100          H  
ATOM   1052 1HG  GLU A  62     -19.702  -5.867   7.211  1.00  3.100          H  
ATOM   1053 2HG  GLU A  62     -19.349  -6.348   8.869  1.00  3.100          H  
ATOM   1054  N   LEU A  63     -14.642  -5.568   6.884  1.00  1.330          N  
ATOM   1055  CA  LEU A  63     -13.272  -5.077   6.829  1.00  1.120          C  
ATOM   1056  C   LEU A  63     -12.828  -4.781   5.396  1.00  1.160          C  
ATOM   1057  O   LEU A  63     -13.102  -5.564   4.483  1.00  1.390          O  
ATOM   1058  CB  LEU A  63     -12.356  -6.157   7.424  1.00  1.650          C  
ATOM   1059  CG  LEU A  63     -12.747  -6.717   8.854  1.00  1.650          C  
ATOM   1060  CD1 LEU A  63     -11.854  -7.838   9.285  1.00  1.650          C  
ATOM   1061  CD2 LEU A  63     -12.684  -5.672   9.829  1.00  1.650          C  
ATOM   1062  H   LEU A  63     -14.890  -6.478   6.476  1.00  1.600          H  
ATOM   1063  HA  LEU A  63     -13.198  -4.152   7.398  1.00  1.340          H  
ATOM   1064 1HB  LEU A  63     -12.296  -6.993   6.727  1.00  1.980          H  
ATOM   1065 2HB  LEU A  63     -11.394  -5.699   7.507  1.00  1.980          H  
ATOM   1066  HG  LEU A  63     -13.739  -7.108   8.806  1.00  1.980          H  
ATOM   1067 1HD1 LEU A  63     -12.189  -8.207  10.249  1.00  1.980          H  
ATOM   1068 2HD1 LEU A  63     -11.904  -8.644   8.553  1.00  1.980          H  
ATOM   1069 3HD1 LEU A  63     -10.848  -7.494   9.382  1.00  1.980          H  
ATOM   1070 1HD2 LEU A  63     -12.960  -6.066  10.768  1.00  1.980          H  
ATOM   1071 2HD2 LEU A  63     -11.671  -5.266   9.882  1.00  1.980          H  
ATOM   1072 3HD2 LEU A  63     -13.377  -4.922   9.547  1.00  1.980          H  
ATOM   1073  N   GLU A  64     -12.123  -3.670   5.198  1.00  1.160          N  
ATOM   1074  CA  GLU A  64     -11.578  -3.303   3.894  1.00  1.220          C  
ATOM   1075  C   GLU A  64     -10.200  -3.933   3.727  1.00  1.030          C  
ATOM   1076  O   GLU A  64      -9.498  -4.158   4.719  1.00  0.960          O  
ATOM   1077  CB  GLU A  64     -11.539  -1.775   3.760  1.00  1.680          C  
ATOM   1078  CG  GLU A  64     -11.031  -1.248   2.430  1.00  1.680          C  
ATOM   1079  CD  GLU A  64     -11.874  -1.670   1.275  1.00  1.680          C  
ATOM   1080  OE1 GLU A  64     -12.684  -0.895   0.825  1.00  1.680          O  
ATOM   1081  OE2 GLU A  64     -11.717  -2.808   0.856  1.00  1.680          O  
ATOM   1082  H   GLU A  64     -11.938  -3.063   5.992  1.00  1.390          H  
ATOM   1083  HA  GLU A  64     -12.231  -3.703   3.116  1.00  1.460          H  
ATOM   1084 1HB  GLU A  64     -12.537  -1.371   3.925  1.00  2.020          H  
ATOM   1085 2HB  GLU A  64     -10.894  -1.381   4.543  1.00  2.020          H  
ATOM   1086 1HG  GLU A  64     -11.013  -0.157   2.478  1.00  2.020          H  
ATOM   1087 2HG  GLU A  64     -10.028  -1.583   2.274  1.00  2.020          H  
ATOM   1088  N   VAL A  65      -9.784  -4.216   2.487  1.00  1.150          N  
ATOM   1089  CA  VAL A  65      -8.462  -4.834   2.293  1.00  1.140          C  
ATOM   1090  C   VAL A  65      -7.529  -4.162   1.271  1.00  1.250          C  
ATOM   1091  O   VAL A  65      -7.920  -3.868   0.145  1.00  1.500          O  
ATOM   1092  CB  VAL A  65      -8.616  -6.337   1.955  1.00  1.600          C  
ATOM   1093  CG1 VAL A  65      -7.234  -6.971   1.740  1.00  1.600          C  
ATOM   1094  CG2 VAL A  65      -9.342  -7.036   3.116  1.00  1.600          C  
ATOM   1095  H   VAL A  65     -10.402  -3.958   1.702  1.00  1.380          H  
ATOM   1096  HA  VAL A  65      -7.949  -4.788   3.249  1.00  1.370          H  
ATOM   1097  HB  VAL A  65      -9.185  -6.457   1.035  1.00  1.920          H  
ATOM   1098 1HG1 VAL A  65      -7.350  -8.030   1.521  1.00  1.920          H  
ATOM   1099 2HG1 VAL A  65      -6.705  -6.503   0.908  1.00  1.920          H  
ATOM   1100 3HG1 VAL A  65      -6.661  -6.841   2.653  1.00  1.920          H  
ATOM   1101 1HG2 VAL A  65      -9.444  -8.096   2.899  1.00  1.920          H  
ATOM   1102 2HG2 VAL A  65      -8.765  -6.899   4.013  1.00  1.920          H  
ATOM   1103 3HG2 VAL A  65     -10.332  -6.609   3.258  1.00  1.920          H  
ATOM   1104  N   LEU A  66      -6.279  -3.954   1.714  1.00  1.160          N  
ATOM   1105  CA  LEU A  66      -5.167  -3.372   0.937  1.00  1.300          C  
ATOM   1106  C   LEU A  66      -3.926  -4.308   0.945  1.00  1.140          C  
ATOM   1107  O   LEU A  66      -3.605  -4.923   1.961  1.00  1.010          O  
ATOM   1108  CB  LEU A  66      -4.876  -1.980   1.529  1.00  1.760          C  
ATOM   1109  CG  LEU A  66      -3.774  -1.117   0.979  1.00  1.760          C  
ATOM   1110  CD1 LEU A  66      -4.100  -0.707  -0.424  1.00  1.760          C  
ATOM   1111  CD2 LEU A  66      -3.649   0.168   1.874  1.00  1.760          C  
ATOM   1112  H   LEU A  66      -6.115  -4.228   2.688  1.00  1.390          H  
ATOM   1113  HA  LEU A  66      -5.495  -3.262  -0.098  1.00  1.560          H  
ATOM   1114 1HB  LEU A  66      -5.769  -1.416   1.406  1.00  2.120          H  
ATOM   1115 2HB  LEU A  66      -4.683  -2.095   2.584  1.00  2.120          H  
ATOM   1116  HG  LEU A  66      -2.848  -1.673   0.977  1.00  2.120          H  
ATOM   1117 1HD1 LEU A  66      -3.315  -0.096  -0.800  1.00  2.120          H  
ATOM   1118 2HD1 LEU A  66      -4.198  -1.577  -1.063  1.00  2.120          H  
ATOM   1119 3HD1 LEU A  66      -5.036  -0.145  -0.441  1.00  2.120          H  
ATOM   1120 1HD2 LEU A  66      -2.857   0.808   1.498  1.00  2.120          H  
ATOM   1121 2HD2 LEU A  66      -4.594   0.722   1.855  1.00  2.120          H  
ATOM   1122 3HD2 LEU A  66      -3.428  -0.097   2.892  1.00  2.120          H  
ATOM   1123  N   PHE A  67      -3.221  -4.465  -0.180  1.00  1.290          N  
ATOM   1124  CA  PHE A  67      -2.027  -5.335  -0.129  1.00  1.250          C  
ATOM   1125  C   PHE A  67      -0.689  -4.560  -0.125  1.00  1.290          C  
ATOM   1126  O   PHE A  67      -0.565  -3.519  -0.766  1.00  1.690          O  
ATOM   1127  CB  PHE A  67      -2.074  -6.316  -1.288  1.00  1.770          C  
ATOM   1128  CG  PHE A  67      -3.177  -7.350  -1.201  1.00  1.770          C  
ATOM   1129  CD1 PHE A  67      -2.992  -8.583  -0.612  1.00  1.770          C  
ATOM   1130  CD2 PHE A  67      -4.411  -7.070  -1.721  1.00  1.770          C  
ATOM   1131  CE1 PHE A  67      -4.038  -9.493  -0.566  1.00  1.770          C  
ATOM   1132  CE2 PHE A  67      -5.440  -7.967  -1.662  1.00  1.770          C  
ATOM   1133  CZ  PHE A  67      -5.248  -9.182  -1.081  1.00  1.770          C  
ATOM   1134  H   PHE A  67      -3.507  -4.017  -1.065  1.00  1.550          H  
ATOM   1135  HA  PHE A  67      -2.061  -5.921   0.789  1.00  1.500          H  
ATOM   1136 1HB  PHE A  67      -2.225  -5.763  -2.197  1.00  2.120          H  
ATOM   1137 2HB  PHE A  67      -1.142  -6.815  -1.354  1.00  2.120          H  
ATOM   1138  HD1 PHE A  67      -2.021  -8.841  -0.184  1.00  2.120          H  
ATOM   1139  HD2 PHE A  67      -4.568  -6.103  -2.187  1.00  2.120          H  
ATOM   1140  HE1 PHE A  67      -3.899 -10.461  -0.112  1.00  2.120          H  
ATOM   1141  HE2 PHE A  67      -6.410  -7.699  -2.085  1.00  2.120          H  
ATOM   1142  HZ  PHE A  67      -6.061  -9.897  -1.032  1.00  2.120          H  
ATOM   1143  N   GLN A  68       0.322  -5.106   0.583  1.00  1.040          N  
ATOM   1144  CA  GLN A  68       1.697  -4.553   0.699  1.00  1.090          C  
ATOM   1145  C   GLN A  68       2.817  -5.501   0.267  1.00  1.070          C  
ATOM   1146  O   GLN A  68       2.803  -6.681   0.606  1.00  1.020          O  
ATOM   1147  CB  GLN A  68       1.971  -4.139   2.133  1.00  1.510          C  
ATOM   1148  CG  GLN A  68       3.377  -3.535   2.355  1.00  1.510          C  
ATOM   1149  CD  GLN A  68       3.604  -2.913   3.712  1.00  1.510          C  
ATOM   1150  OE1 GLN A  68       2.942  -3.234   4.695  1.00  1.510          O  
ATOM   1151  NE2 GLN A  68       4.550  -1.975   3.764  1.00  1.510          N  
ATOM   1152  H   GLN A  68       0.090  -5.955   1.108  1.00  1.250          H  
ATOM   1153  HA  GLN A  68       1.751  -3.668   0.069  1.00  1.310          H  
ATOM   1154 1HB  GLN A  68       1.229  -3.487   2.412  1.00  1.810          H  
ATOM   1155 2HB  GLN A  68       1.869  -4.986   2.768  1.00  1.810          H  
ATOM   1156 1HG  GLN A  68       4.090  -4.347   2.282  1.00  1.810          H  
ATOM   1157 2HG  GLN A  68       3.586  -2.788   1.584  1.00  1.810          H  
ATOM   1158 1HE2 GLN A  68       4.750  -1.485   4.612  1.00  1.810          H  
ATOM   1159 2HE2 GLN A  68       5.063  -1.732   2.939  1.00  1.810          H  
ATOM   1160  N   GLY A  69       3.825  -5.022  -0.469  1.00  1.270          N  
ATOM   1161  CA  GLY A  69       4.879  -5.928  -0.896  1.00  1.440          C  
ATOM   1162  C   GLY A  69       5.908  -6.048   0.213  1.00  1.690          C  
ATOM   1163  O   GLY A  69       6.041  -5.126   1.023  1.00  1.710          O  
ATOM   1164  H   GLY A  69       3.926  -4.027  -0.683  1.00  1.520          H  
ATOM   1165 1HA  GLY A  69       4.453  -6.896  -1.135  1.00  1.730          H  
ATOM   1166 2HA  GLY A  69       5.345  -5.532  -1.800  1.00  1.730          H  
ATOM   1167  N   PRO A  70       6.808  -7.034   0.159  1.00  2.200          N  
ATOM   1168  CA  PRO A  70       7.856  -7.286   1.131  1.00  2.860          C  
ATOM   1169  C   PRO A  70       9.002  -6.298   0.956  1.00  3.140          C  
ATOM   1170  O   PRO A  70      10.107  -6.670   0.571  1.00  3.670          O  
ATOM   1171  CB  PRO A  70       8.276  -8.714   0.779  1.00  4.290          C  
ATOM   1172  CG  PRO A  70       8.052  -8.797  -0.709  1.00  4.290          C  
ATOM   1173  CD  PRO A  70       6.789  -7.986  -0.954  1.00  4.290          C  
ATOM   1174  HA  PRO A  70       7.434  -7.225   2.141  1.00  3.430          H  
ATOM   1175 1HB  PRO A  70       9.320  -8.889   1.071  1.00  5.150          H  
ATOM   1176 2HB  PRO A  70       7.654  -9.435   1.337  1.00  5.150          H  
ATOM   1177 1HG  PRO A  70       8.929  -8.398  -1.245  1.00  5.150          H  
ATOM   1178 2HG  PRO A  70       7.946  -9.848  -1.018  1.00  5.150          H  
ATOM   1179 1HD  PRO A  70       6.852  -7.472  -1.921  1.00  5.150          H  
ATOM   1180 2HD  PRO A  70       5.917  -8.657  -0.878  1.00  5.150          H  
ATOM   1181  N   GLY A  71       8.696  -5.032   1.214  1.00  3.250          N  
ATOM   1182  CA  GLY A  71       9.631  -3.935   1.046  1.00  3.820          C  
ATOM   1183  C   GLY A  71       9.132  -2.857   0.074  1.00  3.850          C  
ATOM   1184  O   GLY A  71       9.931  -2.026  -0.369  1.00  4.300          O  
ATOM   1185  H   GLY A  71       7.752  -4.839   1.528  1.00  3.900          H  
ATOM   1186 1HA  GLY A  71       9.824  -3.481   2.017  1.00  4.580          H  
ATOM   1187 2HA  GLY A  71      10.581  -4.326   0.688  1.00  4.580          H  
ATOM   1188  N   SER A  72       7.828  -2.834  -0.255  1.00  3.740          N  
ATOM   1189  CA  SER A  72       7.366  -1.777  -1.167  1.00  3.930          C  
ATOM   1190  C   SER A  72       5.892  -1.367  -1.064  1.00  4.030          C  
ATOM   1191  O   SER A  72       4.966  -2.155  -0.772  1.00  4.440          O  
ATOM   1192  CB  SER A  72       7.605  -2.181  -2.613  1.00  5.430          C  
ATOM   1193  OG  SER A  72       6.784  -3.258  -2.984  1.00  5.430          O  
ATOM   1194  H   SER A  72       7.185  -3.529   0.119  1.00  4.490          H  
ATOM   1195  HA  SER A  72       7.964  -0.888  -0.961  1.00  4.720          H  
ATOM   1196 1HB  SER A  72       7.395  -1.328  -3.259  1.00  6.510          H  
ATOM   1197 2HB  SER A  72       8.650  -2.448  -2.754  1.00  6.510          H  
ATOM   1198  HG  SER A  72       6.899  -3.360  -3.934  1.00  6.510          H  
ATOM   1199  N   ASP A  73       5.628  -0.118  -1.460  1.00  4.130          N  
ATOM   1200  CA  ASP A  73       4.248   0.311  -1.501  1.00  4.650          C  
ATOM   1201  C   ASP A  73       3.629  -0.138  -2.807  1.00  4.810          C  
ATOM   1202  O   ASP A  73       3.644   0.570  -3.824  1.00  5.260          O  
ATOM   1203  CB  ASP A  73       4.055   1.815  -1.344  1.00  6.300          C  
ATOM   1204  CG  ASP A  73       2.548   2.130  -1.242  1.00  6.300          C  
ATOM   1205  OD1 ASP A  73       1.761   1.233  -1.534  1.00  6.300          O  
ATOM   1206  OD2 ASP A  73       2.170   3.230  -0.845  1.00  6.300          O  
ATOM   1207  H   ASP A  73       6.374   0.515  -1.711  1.00  4.960          H  
ATOM   1208  HA  ASP A  73       3.707  -0.173  -0.687  1.00  5.580          H  
ATOM   1209 1HB  ASP A  73       4.555   2.171  -0.443  1.00  7.560          H  
ATOM   1210 2HB  ASP A  73       4.476   2.342  -2.205  1.00  7.560          H  
ATOM   1211  N   TYR A  74       3.067  -1.328  -2.720  1.00  4.830          N  
ATOM   1212  CA  TYR A  74       2.418  -2.113  -3.756  1.00  5.300          C  
ATOM   1213  C   TYR A  74       1.390  -1.305  -4.544  1.00  6.050          C  
ATOM   1214  O   TYR A  74       1.120  -1.633  -5.707  1.00  6.640          O  
ATOM   1215  CB  TYR A  74       1.795  -3.338  -3.083  1.00  7.230          C  
ATOM   1216  CG  TYR A  74       1.082  -4.352  -3.930  1.00  7.230          C  
ATOM   1217  CD1 TYR A  74       1.795  -5.236  -4.717  1.00  7.230          C  
ATOM   1218  CD2 TYR A  74      -0.294  -4.427  -3.883  1.00  7.230          C  
ATOM   1219  CE1 TYR A  74       1.119  -6.179  -5.473  1.00  7.230          C  
ATOM   1220  CE2 TYR A  74      -0.959  -5.367  -4.626  1.00  7.230          C  
ATOM   1221  CZ  TYR A  74      -0.262  -6.240  -5.423  1.00  7.230          C  
ATOM   1222  OH  TYR A  74      -0.942  -7.151  -6.216  1.00  7.230          O  
ATOM   1223  H   TYR A  74       3.194  -1.755  -1.805  1.00  5.800          H  
ATOM   1224  HA  TYR A  74       3.184  -2.448  -4.457  1.00  6.360          H  
ATOM   1225 1HB  TYR A  74       2.569  -3.854  -2.542  1.00  8.680          H  
ATOM   1226 2HB  TYR A  74       1.095  -2.973  -2.355  1.00  8.680          H  
ATOM   1227  HD1 TYR A  74       2.883  -5.182  -4.750  1.00  8.680          H  
ATOM   1228  HD2 TYR A  74      -0.862  -3.731  -3.263  1.00  8.680          H  
ATOM   1229  HE1 TYR A  74       1.663  -6.864  -6.109  1.00  8.680          H  
ATOM   1230  HE2 TYR A  74      -2.051  -5.408  -4.596  1.00  8.680          H  
ATOM   1231  HH  TYR A  74      -1.853  -6.795  -6.425  1.00  8.680          H  
ATOM   1232  N   LYS A  75       0.834  -0.244  -3.918  1.00  6.310          N  
ATOM   1233  CA  LYS A  75      -0.203   0.593  -4.506  1.00  7.210          C  
ATOM   1234  C   LYS A  75       0.202   1.180  -5.843  1.00  7.580          C  
ATOM   1235  O   LYS A  75      -0.650   1.449  -6.687  1.00  8.100          O  
ATOM   1236  CB  LYS A  75      -0.625   1.719  -3.564  1.00  9.730          C  
ATOM   1237  CG  LYS A  75      -1.464   1.251  -2.382  1.00  9.730          C  
ATOM   1238  CD  LYS A  75      -1.739   2.363  -1.339  1.00  9.730          C  
ATOM   1239  CE  LYS A  75      -2.637   3.433  -1.895  1.00  9.730          C  
ATOM   1240  NZ  LYS A  75      -3.079   4.409  -0.880  1.00  9.730          N  
ATOM   1241  H   LYS A  75       1.185   0.019  -2.982  1.00  7.570          H  
ATOM   1242  HA  LYS A  75      -1.072  -0.030  -4.661  1.00  8.650          H  
ATOM   1243 1HB  LYS A  75       0.263   2.226  -3.183  1.00 11.680          H  
ATOM   1244 2HB  LYS A  75      -1.196   2.447  -4.132  1.00 11.680          H  
ATOM   1245 1HG  LYS A  75      -2.416   0.872  -2.764  1.00 11.680          H  
ATOM   1246 2HG  LYS A  75      -0.940   0.430  -1.893  1.00 11.680          H  
ATOM   1247 1HD  LYS A  75      -2.193   1.948  -0.450  1.00 11.680          H  
ATOM   1248 2HD  LYS A  75      -0.790   2.827  -1.053  1.00 11.680          H  
ATOM   1249 1HE  LYS A  75      -2.088   3.977  -2.654  1.00 11.680          H  
ATOM   1250 2HE  LYS A  75      -3.518   2.977  -2.347  1.00 11.680          H  
ATOM   1251 1HZ  LYS A  75      -3.656   5.073  -1.375  1.00 11.680          H  
ATOM   1252 2HZ  LYS A  75      -3.666   3.991  -0.125  1.00 11.680          H  
ATOM   1253 3HZ  LYS A  75      -2.279   4.902  -0.422  1.00 11.680          H  
ATOM   1254  N   ASP A  76       1.504   1.437  -6.040  1.00  7.570          N  
ATOM   1255  CA  ASP A  76       1.943   1.993  -7.317  1.00  8.200          C  
ATOM   1256  C   ASP A  76       1.678   1.041  -8.492  1.00  8.450          C  
ATOM   1257  O   ASP A  76       1.486   1.495  -9.624  1.00  9.040          O  
ATOM   1258  CB  ASP A  76       3.431   2.359  -7.297  1.00 11.230          C  
ATOM   1259  CG  ASP A  76       3.774   3.639  -6.497  1.00 11.230          C  
ATOM   1260  OD1 ASP A  76       2.887   4.388  -6.147  1.00 11.230          O  
ATOM   1261  OD2 ASP A  76       4.942   3.860  -6.277  1.00 11.230          O  
ATOM   1262  H   ASP A  76       2.197   1.237  -5.307  1.00  9.080          H  
ATOM   1263  HA  ASP A  76       1.380   2.907  -7.495  1.00  9.840          H  
ATOM   1264 1HB  ASP A  76       3.991   1.526  -6.862  1.00 13.470          H  
ATOM   1265 2HB  ASP A  76       3.781   2.477  -8.321  1.00 13.470          H  
ATOM   1266  N   ASP A  77       1.708  -0.278  -8.245  1.00  8.240          N  
ATOM   1267  CA  ASP A  77       1.501  -1.272  -9.294  1.00  8.760          C  
ATOM   1268  C   ASP A  77       0.057  -1.779  -9.309  1.00  9.680          C  
ATOM   1269  O   ASP A  77      -0.487  -2.155 -10.349  1.00 10.300          O  
ATOM   1270  CB  ASP A  77       2.430  -2.464  -9.057  1.00 12.060          C  
ATOM   1271  CG  ASP A  77       3.916  -2.108  -9.110  1.00 12.060          C  
ATOM   1272  OD1 ASP A  77       4.374  -1.614 -10.114  1.00 12.060          O  
ATOM   1273  OD2 ASP A  77       4.583  -2.338  -8.123  1.00 12.060          O  
ATOM   1274  H   ASP A  77       1.854  -0.630  -7.297  1.00  9.890          H  
ATOM   1275  HA  ASP A  77       1.723  -0.817 -10.259  1.00 10.510          H  
ATOM   1276 1HB  ASP A  77       2.210  -2.894  -8.074  1.00 14.470          H  
ATOM   1277 2HB  ASP A  77       2.228  -3.233  -9.799  1.00 14.470          H  
ATOM   1278  N   ASP A  78      -0.534  -1.831  -8.118  1.00  9.960          N  
ATOM   1279  CA  ASP A  78      -1.867  -2.358  -7.849  1.00 10.990          C  
ATOM   1280  C   ASP A  78      -2.479  -1.646  -6.652  1.00 11.430          C  
ATOM   1281  O   ASP A  78      -2.124  -1.917  -5.509  1.00 12.050          O  
ATOM   1282  CB  ASP A  78      -1.778  -3.846  -7.583  1.00 14.970          C  
ATOM   1283  CG  ASP A  78      -3.142  -4.546  -7.317  1.00 14.970          C  
ATOM   1284  OD1 ASP A  78      -4.148  -3.850  -7.197  1.00 14.970          O  
ATOM   1285  OD2 ASP A  78      -3.155  -5.775  -7.170  1.00 14.970          O  
ATOM   1286  H   ASP A  78       0.000  -1.505  -7.313  1.00 11.950          H  
ATOM   1287  HA  ASP A  78      -2.499  -2.181  -8.719  1.00 13.190          H  
ATOM   1288 1HB  ASP A  78      -1.306  -4.328  -8.440  1.00 17.970          H  
ATOM   1289 2HB  ASP A  78      -1.124  -3.963  -6.768  1.00 17.970          H  
ATOM   1290  N   ASP A  79      -3.441  -0.769  -6.903  1.00 11.310          N  
ATOM   1291  CA  ASP A  79      -4.029   0.074  -5.875  1.00 11.880          C  
ATOM   1292  C   ASP A  79      -4.943  -0.627  -4.867  1.00 12.200          C  
ATOM   1293  O   ASP A  79      -5.434   0.020  -3.934  1.00 12.340          O  
ATOM   1294  CB  ASP A  79      -4.776   1.205  -6.563  1.00 16.400          C  
ATOM   1295  CG  ASP A  79      -5.827   0.653  -7.481  1.00 16.400          C  
ATOM   1296  OD1 ASP A  79      -5.444  -0.113  -8.350  1.00 16.400          O  
ATOM   1297  OD2 ASP A  79      -7.007   0.950  -7.325  1.00 16.400          O  
ATOM   1298  H   ASP A  79      -3.787  -0.647  -7.861  1.00 13.570          H  
ATOM   1299  HA  ASP A  79      -3.211   0.522  -5.317  1.00 14.260          H  
ATOM   1300 1HB  ASP A  79      -5.246   1.844  -5.818  1.00 19.680          H  
ATOM   1301 2HB  ASP A  79      -4.071   1.813  -7.138  1.00 19.680          H  
ATOM   1302  N   LYS A  80      -5.233  -1.914  -5.072  1.00 12.490          N  
ATOM   1303  CA  LYS A  80      -6.135  -2.609  -4.164  1.00 13.000          C  
ATOM   1304  C   LYS A  80      -5.419  -3.534  -3.183  1.00 13.480          C  
ATOM   1305  O   LYS A  80      -4.273  -3.305  -2.781  1.00 13.530          O  
ATOM   1306  OXT LYS A  80      -6.046  -4.488  -2.731  1.00 19.500          O  
ATOM   1307  CB  LYS A  80      -7.160  -3.415  -4.965  1.00 17.240          C  
ATOM   1308  CG  LYS A  80      -8.000  -2.603  -5.976  1.00 17.240          C  
ATOM   1309  CD  LYS A  80      -8.906  -1.566  -5.296  1.00 17.240          C  
ATOM   1310  CE  LYS A  80      -9.883  -0.919  -6.294  1.00 17.240          C  
ATOM   1311  NZ  LYS A  80      -9.198   0.020  -7.249  1.00 17.240          N  
ATOM   1312  H   LYS A  80      -4.800  -2.427  -5.864  1.00 14.990          H  
ATOM   1313  HA  LYS A  80      -6.662  -1.866  -3.569  1.00 15.600          H  
ATOM   1314 1HB  LYS A  80      -6.632  -4.189  -5.529  1.00 20.690          H  
ATOM   1315 2HB  LYS A  80      -7.844  -3.914  -4.279  1.00 20.690          H  
ATOM   1316 1HG  LYS A  80      -7.318  -2.086  -6.659  1.00 20.690          H  
ATOM   1317 2HG  LYS A  80      -8.612  -3.287  -6.557  1.00 20.690          H  
ATOM   1318 1HD  LYS A  80      -9.465  -2.037  -4.488  1.00 20.690          H  
ATOM   1319 2HD  LYS A  80      -8.283  -0.771  -4.877  1.00 20.690          H  
ATOM   1320 1HE  LYS A  80     -10.372  -1.706  -6.864  1.00 20.690          H  
ATOM   1321 2HE  LYS A  80     -10.640  -0.364  -5.739  1.00 20.690          H  
ATOM   1322 1HZ  LYS A  80      -9.863   0.420  -7.882  1.00 20.690          H  
ATOM   1323 2HZ  LYS A  80      -8.726   0.780  -6.745  1.00 20.690          H  
ATOM   1324 3HZ  LYS A  80      -8.479  -0.451  -7.788  1.00 20.690          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 -421.409 54.8132 284.802 -30.8949 11.9842 22.3353 148.844 -159.897 -0.72668 -4.25616 -127.689 -22.1964 -39.7268 -15.5052 -12.8145 -4.60154 0 -0.03952 5.55962 45.4872 76.4317 -15.3345 5.78507 -26.8327 -3.79822 52.6235 -177.056
GLU:NtermProteinFull_1 -3.08431 0.31816 2.16779 -0.52541 0.35054 1.84799 1.06336 -1.09298 -0.01166 -0.04898 -1.03152 -3.16378 0 0 0 0 0 -0.00415 0.00666 0 4.84628 0 0 -2.7348 0 0.08311 -1.01369
LYS_2 -5.89457 0.53528 4.37494 -0.35143 0.03464 0.19079 2.06344 -2.06789 -0.01385 -0.08316 -1.47694 0.4034 0 0 0 0 0 -0.05334 0.07489 2.32564 0 -0.06966 0 -1.5107 -0.22746 0.25954 -1.48644
TYR_3 -6.37817 0.64388 4.36267 -0.97795 0.16341 0.41578 1.45729 -2.47169 -0.02171 -0.13151 -0.17072 -0.39232 0 0 0 0 0 -0.10114 0.06024 0 2.30915 0.19553 3e-05 1.2797 -0.32177 0.28324 0.20395
HIS_4 -3.07119 0.42686 3.39034 -0.70556 0.01775 0.82612 1.4978 -1.62632 -0 -0 -0.8381 -0.16101 0 0 0 0 0 -0.0877 0.01919 0 2.57535 0.05664 0 -0.45461 -0.26162 0.16533 1.76927
SER_5 -4.06247 0.37774 4.14093 -0.03951 0.00176 0.05247 2.46539 -1.99025 -0.01166 -0.04898 -2.62263 -0.23172 0 0 -0.86633 0 0 -0.03784 0.00117 0.27512 0 -0.30756 1.77949 -0.77834 -0.52537 0.2459 -2.18271
LEU_6 -6.77032 1.07844 2.78057 -0.47812 0.22401 0.09179 1.68827 -1.95648 -0.02171 -0.13151 -0.40373 0.27525 0 0 0 0 0 0.67724 0.21889 0.69133 0 -0.21202 0 0.18072 -0.5247 1.02425 -1.56783
PRO_7 -4.15746 0.89956 2.71716 -0.11967 0.00054 0.09046 1.32536 -1.13233 -0 -0 -0.94805 0.2419 0 0 0 0 0 -0.06667 0.10296 0.18465 0 -1.07734 0 -2.4119 -0.5801 1.09493 -3.836
ILE_8 -1.61525 0.17065 0.99522 -0.61616 0.42668 0.19777 0.42008 -0.633 -0 -0 0.06866 -0.11013 0 0 0 0 0 -0.25824 0.02858 1.34161 0 0.45223 0 0.73287 -0.17188 0.55889 1.98856
ILE_9 -3.36069 0.5995 1.9842 -0.57626 0.33893 0.16968 0.89162 -1.18041 -0 -0 -0.70435 0.11858 0 0 0 0 0 -0.0773 0.01386 0.72238 0 0.26414 0 0.73287 0.21255 0.73566 0.88495
ILE_10 -5.57447 0.6911 1.87162 -0.66528 0.54228 0.15836 1.52805 -1.36675 -0.00809 -0.08568 -1.57094 -0.12798 0 0 0 0 0 0.13473 0.01795 0.89799 0 0.44196 0 0.73287 0.28229 0.91323 -1.18674
LYS_11 -1.54993 0.11012 1.62776 -0.33833 0.05158 0.2039 0.63045 -0.76112 -0 -0 -0.81149 -0.23499 0 0 0 0 0 0.02442 0.00541 1.54859 0 0.23064 0 -1.5107 0.63698 0.66238 0.52564
GLY_12 -1.32142 0.24942 1.56948 -0.00033 0 0 0.74864 -0.82035 -0.00809 -0.08568 -0.45121 -0.20539 0 0 0 0 0 -0.10869 0 0 0 -0.26556 0 0.83697 0.36944 0.28837 0.79562
SER_13 -0.9993 0.07722 0.90575 -0.03208 0.00282 0.0545 0.12822 -0.50656 -0.00572 -0.01844 -0.00224 -1.05335 0 0 0 0 0 -0.01448 0.01397 0.37896 0 -0.26103 0.60499 -0.77834 -0.28961 0.18347 -1.61129
VAL_14 -4.67237 0.55269 1.51603 -0.29279 0.25641 0.07202 0.95414 -1.38473 -0 -0 -0.57047 -0.4499 0 0 0 0 0 0.30313 0.0127 0.17872 0 -0.51144 0 1.9342 -0.40801 0.3459 -2.16376
GLY_15 -1.53143 0.19862 1.58037 -0.00044 0 0 0.54874 -0.80257 -0.00567 -0.01656 0.06175 -0.27726 0 0 0 0 0 -0.07474 0 0 0 0.58536 0 0.83697 0.08217 0.71256 1.89787
GLY_16 -3.49969 0.23695 2.67886 -5e-05 0 0 0.94436 -1.41205 -0 -0 0.19553 -0.39188 0 0 0 0 0 -0.18314 0 0 0 -1.45312 0 0.83697 -0.40234 0.58373 -1.86588
LEU_17 -9.24423 1.23326 2.59788 -0.47745 0.13532 0.09895 1.6101 -2.56632 -0 -0 -0.91639 0.26005 0 0 0 0 0 -0.07565 0.24487 0.45937 0 -0.13306 0 0.18072 -0.84722 0.52229 -6.9175
LEU_18 -8.17936 0.54975 4.22794 -0.54567 0.12445 0.12104 2.94534 -2.60358 -0.00272 -0.00753 -2.83367 0.31264 0 0 0 0 0 -0.02936 0.06693 0.83023 0 -0.36846 0 0.18072 -0.40153 0.65118 -4.96165
VAL_19 -7.09184 1.35687 1.29251 -0.30108 0.3451 0.06424 1.24316 -1.86399 -0.01479 -0.08567 -0.99088 -0.04705 0 0 -0.86633 0 0 0.08861 0.41665 0.20252 0 -0.61015 0 1.9342 -0.31994 0.67953 -4.56833
LEU_20 -9.70032 1.06391 2.29055 -0.54801 0.29097 0.1544 2.61303 -2.45759 -0.01161 -0.03813 -2.02531 0.02583 0 0 0 0 0 -0.07603 0.04472 2.30207 0 -0.32382 0 0.18072 -0.1847 0.8811 -5.51824
ILE_21 -5.86329 1.398 1.10417 -0.49069 0.51279 0.1038 0.73422 -1.51329 -0.00094 -0.00251 -0.46788 0.06167 0 0 0 0 0 -0.01267 0.16035 0.36523 0 -0.77986 0 0.73287 -0.21344 0.90893 -3.26256
VAL_22 -7.75799 0.92824 2.71095 -0.26991 0.18981 0.05777 2.60163 -2.41253 -0.0366 -0.19109 -2.90541 -0.33158 0 0 0 0 0 -0.06372 0.02326 0.31645 0 -0.66042 0 1.9342 -0.37894 0.96613 -5.27975
ILE_23 -9.26046 2.08514 2.42228 -0.50374 0.55398 0.10689 2.25264 -2.57729 -0 -0 -0.60966 0.51573 0 0 0 0 0 -0.11831 0.20546 0.61099 0 0.05862 0 0.73287 -0.35112 1.13232 -2.74366
LEU_24 -5.03068 0.54658 3.23089 -0.69284 0.21682 0.26271 2.30851 -1.96367 -0 -0 -1.29075 0.14462 0 0 0 0 0 0.00713 0.00084 0.87666 0 -0.23716 0 0.18072 -0.27841 0.85324 -0.86478
VAL_25 -3.46867 0.59016 2.59394 -0.317 0.26989 0.07294 1.46258 -1.54285 -0.01004 -0.08785 -0.6054 -0.07896 0 0 0 0 0 -0.04155 1e-05 0.21027 0 -0.0979 0 1.9342 -0.15474 0.33117 1.06021
ILE_26 -8.37213 1.46911 3.79164 -0.57694 0.38118 0.15958 2.617 -2.54132 -0 -0 -2.31967 0.32395 0 0 0 0 0 -0.051 0.01075 0.22859 0 0.71192 0 0.73287 0.40765 0.63802 -2.38878
LEU_27 -7.05754 0.94132 3.70206 -0.66548 0.38739 0.23762 1.98993 -2.33233 -0 -0 -0.09351 -0.10078 0 0 0 0 0 -0.10736 0.19182 1.64065 0 -0.09946 0 0.18072 0.38234 0.83073 0.02813
PHE_28 -3.6455 0.68139 1.93331 -0.6154 0.03633 0.32788 1.09427 -1.29611 -0 -0 -0.736 0.00375 0 0 0 0 0 -0.05122 0.00169 0 2.07083 0.02312 0 1.0402 -0.32999 0.38329 0.92184
LYS_29 -2.84352 0.15446 2.74182 -0.29974 0.03549 0.15276 1.13953 -1.24182 -0.00255 -0.03315 -0.58992 -0.19057 0 0 0 0 0 -0.01015 0.01434 1.80388 0 -0.23131 0 -1.5107 -0.10312 0.27627 -0.73803
CYS_30 -5.69584 0.98419 3.48603 -0.04247 5e-05 0.01165 1.22259 -1.65077 -0.00255 -0.03315 -0.7966 0.14431 0 0 0 0 0 0.25932 0.13827 0.31432 0 0.25648 0 3.6196 -0.03747 0.83529 3.01327
GLY_31 -1.96381 0.68299 1.96117 -0.00054 0 0 0.9669 -0.95615 -0.03519 -0.13086 -0.12957 -0.2058 0 0 0 0 0 -0.05036 0 0 0 -1.52988 0 0.83697 -0.00402 0.88767 0.32954
PHE_32 -7.40074 0.8317 1.7915 -0.66089 0.11413 0.34427 0.66218 -1.56699 -0.02408 -0.0787 0.03216 -0.03616 0 0 0 0 0 0.01804 0.04458 0 2.1879 0.04054 0 1.0402 0.36636 0.43111 -1.8629
PHE_33 -11.1556 1.97439 2.89386 -0.6682 0.05155 -0.00281 1.78529 -2.46925 -0 -0 -0.08938 -0.43872 0 0 0 0 0 0.03383 0.38103 0 1.93335 -0.03767 0 1.0402 0.78958 1.03398 -2.94452
LYS_34 -6.16794 0.79031 4.31914 -0.45736 0.10287 0.28419 1.84984 -2.09326 -0 -0 -0.97417 -0.18096 0 0 0 0 0 -0.0482 0.04813 2.40993 0 -0.12946 0 -1.5107 0.60318 0.97876 -0.17571
ARG_35 -4.02006 0.28461 4.18005 -0.77165 0.10785 0.5021 1.69779 -1.94408 -0.0141 -0.17477 -1.13851 0.34648 0 0 0 0 0 0.01494 0.00594 1.43945 0 -0.09128 0 -1.2888 -0.17365 0.24791 -0.78979
LYS_36 -6.7331 0.53012 5.58529 -0.32384 0.04536 0.15428 2.16942 -2.74868 -0.03519 -0.13086 -0.9227 -0.02271 0 0 0 0 0 -0.01018 0.09894 1.75712 0 -0.05644 0 -1.5107 -0.48733 0.27137 -2.36982
TYR_37 -11.0699 1.75074 5.23844 -0.61267 0.01455 0.1541 3.28847 -3.49404 -0.02322 -0.12372 -1.30228 -0.34046 0 0 -0.55999 0 0 0.10788 0.28683 0 1.79545 -0.37614 0.00283 1.2797 -0.26992 0.98634 -3.26703
GLN_38 -4.11769 0.30618 5.10821 -0.26851 0.05021 0.20482 2.01623 -2.27569 -0.01293 -0.13566 -1.53334 -0.46623 0 0 -0.28828 0 0 -0.01365 0.01613 0 2.71979 -0.13465 0 -0.18838 -0.10308 1.10137 1.98485
GLN_39 -4.38594 0.22134 4.45649 -0.28731 0.07376 0.24547 1.66402 -2.07252 -0.00117 -0.03911 -1.29605 -0.52341 0 0 0 0 0 0.04425 0.23431 0 2.78948 -0.15656 0 -0.18838 -0.1415 0.86042 1.49759
LEU_40 -5.24082 0.37278 4.09869 -0.45769 0.24189 0.07271 2.33954 -2.09398 -0.01906 -0.12752 -2.35678 0.38219 0 0 -0.6666 0 0 -0.01731 0.06124 0.38852 0 -0.03788 0 0.18072 0.14375 0.88043 -1.85518
ASN_41 -4.03654 0.24043 4.72726 -0.2631 0.04845 0.42434 2.54126 -2.20893 -0.00858 -0.13557 -2.24493 -0.66916 0 0 -0.80676 0 0 -0.00371 0.01769 0 2.15773 -0.25092 0 -0.93687 0.2237 0.54633 -0.6379
LEU_42 -9.94053 1.84525 5.10003 -0.72463 1.12944 0.36067 2.97699 -3.27376 -0.01604 -0.11112 -3.02096 -0.16046 0 0 -0.5905 0 0 0.07354 0.05964 1.22747 0 -0.14411 0 0.18072 0.14076 0.84681 -4.04079
GLU_43 -5.00503 0.39388 6.23754 -0.35772 0.08717 0.4385 2.27221 -2.65765 -0.00858 -0.13557 -3.09685 -0.62601 0 0 -0.80676 0 0 -0.06837 0.05501 0 3.33797 -0.23377 0 -2.7348 -0.15435 0.79138 -2.27179
SER_44 -4.464 0.29055 4.31504 -0.02361 0 0.02134 2.0247 -2.21561 -0 -0 -1.48219 -0.23317 0 0 0 0 0 -0.00884 0.00078 0.50225 0 0.2973 0.60023 -0.77834 -0.23851 0.31695 -1.07513
ILE_45 -10.2029 1.34103 4.73879 -0.51131 0.40002 0.10209 3.35455 -3.49692 -0.00095 -0.00347 -2.02555 0.04201 0 0 0 0 0 -0.0552 0.13182 0.53951 0 -0.45082 0 0.73287 0.00896 0.44802 -4.9074
ARG_46 -8.88295 0.77028 7.01223 -0.89687 0.18635 0.59514 3.394 -3.3452 -0 -0 -3.6117 0.3421 0 0 0 -0.88895 0 0.00091 0.5169 3.53672 0 0.03017 0 -1.2888 0.13541 0.53722 -1.85703
LYS_47 -5.02694 0.49831 6.1841 -0.30861 0.02814 0.14266 2.08154 -2.49538 -0.01604 -0.11112 -2.59914 -0.03548 0 0 0 0 0 0.13667 0.02661 1.70828 0 -0.08316 0 -1.5107 -0.14205 0.48668 -1.03563
ALA_48 -4.21088 0.32713 3.69982 -0.01909 0 0 2.10895 -2.2036 -0 -0 -1.95433 -0.27871 0 0 0 0 0 0.25677 0 0 0 0.42103 0 1.8394 0.31793 0.55654 0.86096
GLN_49 -7.40102 0.37936 5.58655 -0.74116 0.16444 0.80401 2.91154 -2.977 -0.02408 -0.0787 -2.16936 -0.4494 0 0 0 -0.78198 0 0.02325 0.03085 0 2.51891 -0.16231 0 -0.18838 0.5253 0.79508 -1.23409
LEU_50 -6.00952 0.47467 3.86702 -0.62505 0.19895 0.20844 2.46297 -2.29263 -0.00095 -0.00347 -1.43959 0.07765 0 0 0 0 0 0.09786 0.01868 0.89381 0 -0.23552 0 0.18072 -0.00682 0.84503 -1.28776
LYS_51 -3.20748 0.5066 3.82932 -0.44306 0.08401 0.26766 1.39082 -1.71774 -0 -0 -0.37402 -0.20272 0 0 0 0 0 -0.05038 0.0254 2.25573 0 -0.07552 0 -1.5107 -0.19572 0.52716 1.10936
SER_52 -3.60795 0.25416 4.29048 -0.03535 0.01422 0.02806 1.34256 -1.97878 -0.00684 -0.05789 -1.43676 -0.08746 0 0 0 0 0 -0.04696 0.0265 1.03448 0 -0.33696 1.77519 -0.77834 -0.53667 0.3844 0.24009
GLU_53 -3.55096 0.49758 3.83885 -0.24023 0.04651 0.39836 1.85168 -1.83311 -0.01824 -0.10801 -1.82707 -0.4645 0 0 0 0 0 -0.05984 0.017 0 2.6763 -0.02242 0 -2.7348 -0.24814 0.37583 -1.40522
ASN_54 -5.73594 0.67391 4.40092 -0.18384 0.03601 0.29004 1.94837 -2.42145 -0.00684 -0.05789 -1.91422 -0.57509 0 0 0 -0.78198 0 -0.01383 0.01761 0 2.62106 -0.53608 0 -0.93687 0.05892 0.52313 -2.59406
LEU_55 -5.28135 0.60528 1.22053 -0.4778 0.30061 0.09204 0.71797 -1.48048 -0.01824 -0.10801 -1.39996 0.12617 0 0 0 0 0 -0.0043 0.07617 0.64722 0 -0.04237 0 0.18072 -0.00844 0.58533 -4.26889
LEU_56 -6.97699 1.14834 1.60785 -0.45735 0.37006 0.07112 1.10092 -1.71614 -0 -0 -0.17395 0.21503 0 0 0 0 0 0.04253 0.14856 0.47992 0 0.14494 0 0.18072 0.26862 0.68398 -2.86184
GLU_57 -4.27765 0.47051 4.91247 -0.38771 0.07342 0.69292 2.35747 -2.33148 -0.00258 -0.01264 -1.34932 -0.47731 0 0 -0.44303 0 0 0.02883 0.00585 0 3.08113 0.02724 0 -2.7348 0.22536 0.65125 0.50992
GLU_58 -2.68803 0.315 2.56485 -0.4599 0.23315 1.42984 0.76461 -1.27422 -0.02455 -0.15891 -0.04304 -2.99216 0 0 0 0 0 -0.05487 0.02394 0 3.81417 -0.29675 0 -2.7348 -0.31583 0.32502 -1.57248
GLU_59 -1.71466 0.19954 1.87364 -0.23003 0.03332 0.34327 0.25625 -0.84761 -0.02197 -0.14626 0.09967 -0.59795 0 0 0 0 0 -0.02346 9e-05 0 3.14219 -0.26466 0 -2.7348 -0.58326 0.30508 -0.91161
ASN_60 -4.90149 0.6096 4.66622 -0.37973 0.04181 0.77699 3.03082 -2.34199 -0 -0 -2.87584 -0.99028 0 0 -0.44303 0 0 0.17219 0.00193 0 2.55562 -0.73925 0 -0.93687 -0.02253 0.52915 -1.24669
LEU_61 -5.62907 0.81045 2.71658 -0.54998 0.27398 0.17395 1.06236 -1.89136 -0 -0 -0.82924 0.15454 0 0 0 0 0 0.10566 0.02838 0.37047 0 0.09161 0 0.18072 0.73706 0.70922 -1.48467
GLU_62 -3.28651 0.17372 3.07782 -0.25436 0.04567 0.43374 1.71041 -1.54955 -0.02008 -0.1533 -2.77552 -0.51261 0 0 0 0 0 0.13703 0.02067 0 3.02683 0.22362 0 -2.7348 0.72031 0.57027 -1.14664
LEU_63 -8.15098 1.49095 1.21907 -0.48271 0.21274 0.10993 1.12931 -1.93094 -0 -0 -0.91116 0.06256 0 0 0 0 0 -0.00626 0.34045 0.77041 0 -0.16629 0 0.18072 0.24498 0.65158 -5.23566
GLU_64 -5.0444 0.56097 5.51123 -0.48757 0.13066 0.7527 3.35097 -2.46791 -0.01372 -0.06193 -4.41626 -1.25707 0 0 -1.03584 0 0 0.08033 0.10105 0 5.10215 -0.06368 0 -2.7348 -0.14228 0.60988 -1.52551
VAL_65 -4.8383 0.73584 1.65869 -0.26597 0.19916 0.05533 1.34177 -1.60248 -0 -0 -1.15573 -0.24692 0 0 -1.03584 0 0 -0.05335 0.01174 0.31835 0 -0.74209 0 1.9342 -0.26933 0.67495 -3.27997
LEU_66 -8.54855 1.14674 3.26312 -0.50437 0.13257 0.09639 2.53085 -2.55323 -0.01954 -0.08306 -3.11232 0.22432 0 0 0 0 0 -0.0211 0.00559 1.14928 0 -0.01052 0 0.18072 -0.17826 1.18937 -5.11202
PHE_67 -8.5084 1.35963 1.34582 -0.57226 0.05285 0.2812 1.96611 -1.99444 -0.0148 -0.09176 -2.38336 0.19604 0 0 0 0 0 0.0025 0.00197 0 2.01659 -0.3678 0 1.0402 -0.12651 1.04464 -4.75178
GLN_68 -8.6197 1.50033 5.54804 -0.34055 0.06104 0.16892 3.52134 -3.00325 -0.00582 -0.02114 -4.07699 -0.03612 0 0 0 -0.88895 0 0.00334 0.11341 0 3.13267 0.19271 0 -0.18838 -0.11089 0.99057 -2.05943
GLY_69 -3.75874 0.56722 3.57254 -0.00047 0 0 2.34441 -1.8863 -0.04748 -0.17652 -2.58521 -0.24185 0 0 0 0 0 -0.04494 0 0 0 0.09116 0 0.83697 -0.21639 1.36182 -0.18379
PRO_70 -3.19166 0.30512 1.54361 -0.17871 0.05496 0.12682 0.39628 -0.63682 -0 -0 0.37882 0.0417 0 0 0 0 0 0.00858 0.00266 0.18402 0 -0.86614 0 -2.4119 0.08415 0.86038 -3.29813
GLY_71 -0.95275 0.24879 1.29709 -7e-05 0 0 0.67011 -0.60925 -0 -0 -0.9449 -0.31292 0 0 0 0 0 -0.14448 0 0 0 -1.54204 0 0.83697 0.76333 0.29238 -0.39774
SER_72 -2.67 0.1446 3.61197 -0.03258 0 0.07603 2.09206 -1.67371 -0.01189 -0.06404 -2.32843 -0.01371 0 0 0 0 0 0.01069 0.01318 0.12233 0 -0.46977 0.64097 -0.77834 0.32714 0.6585 -0.34501
ASP_73 -4.64868 0.56302 7.26687 -0.25491 0.1974 0.88119 3.48616 -2.86599 -0.01351 -0.09883 -4.16612 -1.26806 0 0 -1.16181 0 0 -0.00212 0.04294 0 1.85797 -0.83203 0 -2.3716 -0.22217 1.23789 -2.37238
TYR_74 -8.73721 1.20093 5.93917 -0.85743 0.02489 0.39966 4.09464 -3.38767 -0.03564 -0.11437 -3.87502 -0.30104 0 0 0 -0.62984 0 -0.18572 0.0008 0 2.76584 0.32019 0.38136 1.2797 0.04406 1.29102 -0.38167
LYS_75 -7.93004 1.11554 10.4325 -0.46256 0.14193 0.18051 5.24491 -4.47913 -0 -0 -6.75417 0.02331 0 0 -2.08618 0 0 -0.06765 0.06582 2.68361 0 -0.07843 0 -1.5107 -0.06153 0.95878 -2.58347
ASP_76 -2.02827 0.18205 3.29395 -0.11073 0.01187 0.34375 1.0271 -1.43055 -0 -0 -0.45038 -0.29001 0 0 0 0 0 -0.0725 0.05106 0 1.75587 -0.00094 0 -2.3716 -0.43825 0.55824 0.03065
ASP_77 -2.04635 0.1296 2.82942 -0.10738 0.00063 0.3226 0.98913 -1.25925 -0 -0 -1.1896 -0.3407 0 0 0 0 0 -0.05149 0.01901 0 1.95491 -0.20215 0 -2.3716 -0.25434 0.31462 -1.26294
ASP_78 -5.09848 0.73463 6.74567 -0.23298 0.06952 0.76128 3.23537 -3.02489 -0.00042 -0.0088 -2.77092 -1.16749 0 0 -0.57858 -0.62984 0 -0.01813 0.07013 0 1.89506 -0.8343 0 -2.3716 0.12703 0.48318 -2.61455
ASP_79 -3.31584 0.43107 5.08205 -0.22872 0.04808 0.73813 1.80995 -2.04177 -0 -0 -3.63812 -3.04389 0 0 0 0 0 -0.03211 0.14825 0 3.79114 -0.19152 0 -2.3716 0.04632 0.64335 -2.12522
LYS:CtermProteinFull_80 -4.2721 0.67684 7.75046 -0.62995 0.15707 0.68267 3.3214 -3.0151 -0.01438 -0.08297 -6.59698 0.37312 0 0 -0.57858 0 0 0 0.04794 2.3621 0 0 0 -1.5107 -0.1086 0.75314 -0.68462
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 619574 DOMAINID 613712 MODEL 5 2024-06-01_00000225_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 21.403 tmscore: 0.39032 2kncB_201 prob: 96.48 ident: 10.11
ATOM      1  N   GLU A   1     -51.392  18.067 -11.834  1.00  8.810          N  
ATOM      2  CA  GLU A   1     -50.111  17.562 -11.347  1.00  8.350          C  
ATOM      3  C   GLU A   1     -49.659  18.318 -10.099  1.00  7.590          C  
ATOM      4  O   GLU A   1     -50.340  19.229  -9.631  1.00  7.370          O  
ATOM      5  CB  GLU A   1     -49.038  17.655 -12.446  1.00 11.870          C  
ATOM      6  CG  GLU A   1     -49.241  16.711 -13.663  1.00 11.870          C  
ATOM      7  CD  GLU A   1     -50.185  17.254 -14.705  1.00 11.870          C  
ATOM      8  OE1 GLU A   1     -51.001  18.077 -14.351  1.00 11.870          O  
ATOM      9  OE2 GLU A   1     -50.095  16.856 -15.837  1.00 11.870          O  
ATOM     10 1H   GLU A   1     -52.092  17.344 -11.771  1.00 10.570          H  
ATOM     11 2H   GLU A   1     -51.672  18.862 -11.278  1.00 10.570          H  
ATOM     12 3H   GLU A   1     -51.297  18.354 -12.803  1.00 10.570          H  
ATOM     13  HA  GLU A   1     -50.237  16.512 -11.078  1.00 10.020          H  
ATOM     14 1HB  GLU A   1     -49.004  18.679 -12.825  1.00 14.250          H  
ATOM     15 2HB  GLU A   1     -48.058  17.437 -12.029  1.00 14.250          H  
ATOM     16 1HG  GLU A   1     -48.272  16.531 -14.131  1.00 14.250          H  
ATOM     17 2HG  GLU A   1     -49.618  15.753 -13.307  1.00 14.250          H  
ATOM     18  N   LYS A   2     -48.497  17.942  -9.565  1.00  7.470          N  
ATOM     19  CA  LYS A   2     -47.942  18.577  -8.364  1.00  7.070          C  
ATOM     20  C   LYS A   2     -47.044  19.768  -8.680  1.00  6.160          C  
ATOM     21  O   LYS A   2     -46.512  20.416  -7.777  1.00  6.120          O  
ATOM     22  CB  LYS A   2     -47.154  17.553  -7.552  1.00 10.060          C  
ATOM     23  CG  LYS A   2     -47.994  16.433  -6.968  1.00 10.060          C  
ATOM     24  CD  LYS A   2     -47.132  15.457  -6.175  1.00 10.060          C  
ATOM     25  CE  LYS A   2     -47.968  14.329  -5.575  1.00 10.060          C  
ATOM     26  NZ  LYS A   2     -47.125  13.351  -4.827  1.00 10.060          N  
ATOM     27  H   LYS A   2     -47.980  17.184  -9.991  1.00  8.960          H  
ATOM     28  HA  LYS A   2     -48.770  18.942  -7.756  1.00  8.480          H  
ATOM     29 1HB  LYS A   2     -46.397  17.100  -8.185  1.00 12.070          H  
ATOM     30 2HB  LYS A   2     -46.636  18.056  -6.736  1.00 12.070          H  
ATOM     31 1HG  LYS A   2     -48.751  16.863  -6.309  1.00 12.070          H  
ATOM     32 2HG  LYS A   2     -48.500  15.901  -7.771  1.00 12.070          H  
ATOM     33 1HD  LYS A   2     -46.375  15.026  -6.832  1.00 12.070          H  
ATOM     34 2HD  LYS A   2     -46.627  15.991  -5.370  1.00 12.070          H  
ATOM     35 1HE  LYS A   2     -48.704  14.754  -4.894  1.00 12.070          H  
ATOM     36 2HE  LYS A   2     -48.488  13.805  -6.376  1.00 12.070          H  
ATOM     37 1HZ  LYS A   2     -47.712  12.621  -4.446  1.00 12.070          H  
ATOM     38 2HZ  LYS A   2     -46.445  12.942  -5.453  1.00 12.070          H  
ATOM     39 3HZ  LYS A   2     -46.646  13.823  -4.073  1.00 12.070          H  
ATOM     40  N   TYR A   3     -46.848  20.021  -9.966  1.00  5.590          N  
ATOM     41  CA  TYR A   3     -45.964  21.072 -10.433  1.00  4.800          C  
ATOM     42  C   TYR A   3     -46.646  21.931 -11.481  1.00  4.240          C  
ATOM     43  O   TYR A   3     -47.588  21.494 -12.146  1.00  3.980          O  
ATOM     44  CB  TYR A   3     -44.683  20.462 -11.004  1.00  7.040          C  
ATOM     45  CG  TYR A   3     -43.962  19.597 -10.015  1.00  7.040          C  
ATOM     46  CD1 TYR A   3     -44.225  18.235  -9.990  1.00  7.040          C  
ATOM     47  CD2 TYR A   3     -43.069  20.147  -9.118  1.00  7.040          C  
ATOM     48  CE1 TYR A   3     -43.593  17.429  -9.074  1.00  7.040          C  
ATOM     49  CE2 TYR A   3     -42.436  19.338  -8.198  1.00  7.040          C  
ATOM     50  CZ  TYR A   3     -42.697  17.983  -8.175  1.00  7.040          C  
ATOM     51  OH  TYR A   3     -42.068  17.175  -7.256  1.00  7.040          O  
ATOM     52  H   TYR A   3     -47.348  19.456 -10.631  1.00  6.710          H  
ATOM     53  HA  TYR A   3     -45.708  21.716  -9.591  1.00  5.760          H  
ATOM     54 1HB  TYR A   3     -44.916  19.862 -11.868  1.00  8.440          H  
ATOM     55 2HB  TYR A   3     -44.010  21.256 -11.331  1.00  8.440          H  
ATOM     56  HD1 TYR A   3     -44.934  17.805 -10.695  1.00  8.440          H  
ATOM     57  HD2 TYR A   3     -42.867  21.217  -9.131  1.00  8.440          H  
ATOM     58  HE1 TYR A   3     -43.801  16.360  -9.053  1.00  8.440          H  
ATOM     59  HE2 TYR A   3     -41.734  19.770  -7.486  1.00  8.440          H  
ATOM     60  HH  TYR A   3     -41.476  17.704  -6.716  1.00  8.440          H  
ATOM     61  N   HIS A   4     -46.166  23.160 -11.635  1.00  4.400          N  
ATOM     62  CA  HIS A   4     -46.654  24.056 -12.675  1.00  4.360          C  
ATOM     63  C   HIS A   4     -46.364  23.436 -14.038  1.00  3.830          C  
ATOM     64  O   HIS A   4     -45.332  22.768 -14.217  1.00  3.400          O  
ATOM     65  CB  HIS A   4     -46.032  25.451 -12.539  1.00  6.120          C  
ATOM     66  CG  HIS A   4     -46.645  26.492 -13.444  1.00  6.120          C  
ATOM     67  ND1 HIS A   4     -46.380  26.568 -14.804  1.00  6.120          N  
ATOM     68  CD2 HIS A   4     -47.503  27.503 -13.171  1.00  6.120          C  
ATOM     69  CE1 HIS A   4     -47.061  27.580 -15.322  1.00  6.120          C  
ATOM     70  NE2 HIS A   4     -47.746  28.161 -14.351  1.00  6.120          N  
ATOM     71  H   HIS A   4     -45.416  23.472 -11.033  1.00  5.280          H  
ATOM     72  HA  HIS A   4     -47.736  24.166 -12.588  1.00  5.230          H  
ATOM     73 1HB  HIS A   4     -46.162  25.795 -11.512  1.00  7.340          H  
ATOM     74 2HB  HIS A   4     -44.972  25.406 -12.720  1.00  7.340          H  
ATOM     75  HD2 HIS A   4     -47.924  27.750 -12.195  1.00  7.340          H  
ATOM     76  HE1 HIS A   4     -47.055  27.884 -16.370  1.00  7.340          H  
ATOM     77  HE2 HIS A   4     -48.354  28.965 -14.456  1.00  7.340          H  
ATOM     78  N   SER A   5     -47.296  23.611 -14.976  1.00  4.080          N  
ATOM     79  CA  SER A   5     -47.165  23.034 -16.299  1.00  3.890          C  
ATOM     80  C   SER A   5     -45.964  23.495 -17.106  1.00  3.380          C  
ATOM     81  O   SER A   5     -45.462  22.718 -17.919  1.00  3.160          O  
ATOM     82  CB  SER A   5     -48.420  23.320 -17.097  1.00  5.520          C  
ATOM     83  OG  SER A   5     -48.560  24.692 -17.341  1.00  5.520          O  
ATOM     84  H   SER A   5     -48.117  24.163 -14.773  1.00  4.900          H  
ATOM     85  HA  SER A   5     -47.087  21.963 -16.182  1.00  4.670          H  
ATOM     86 1HB  SER A   5     -48.379  22.781 -18.044  1.00  6.630          H  
ATOM     87 2HB  SER A   5     -49.286  22.953 -16.549  1.00  6.630          H  
ATOM     88  HG  SER A   5     -49.363  24.787 -17.864  1.00  6.630          H  
ATOM     89  N   LEU A   6     -45.441  24.700 -16.886  1.00  3.350          N  
ATOM     90  CA  LEU A   6     -44.309  25.071 -17.715  1.00  2.950          C  
ATOM     91  C   LEU A   6     -43.062  24.243 -17.368  1.00  2.280          C  
ATOM     92  O   LEU A   6     -42.451  23.706 -18.287  1.00  2.370          O  
ATOM     93  CB  LEU A   6     -44.085  26.593 -17.733  1.00  4.290          C  
ATOM     94  CG  LEU A   6     -42.847  27.089 -18.504  1.00  4.290          C  
ATOM     95  CD1 LEU A   6     -42.936  26.677 -19.992  1.00  4.290          C  
ATOM     96  CD2 LEU A   6     -42.755  28.596 -18.369  1.00  4.290          C  
ATOM     97  H   LEU A   6     -45.837  25.346 -16.198  1.00  4.020          H  
ATOM     98  HA  LEU A   6     -44.583  24.815 -18.734  1.00  3.540          H  
ATOM     99 1HB  LEU A   6     -44.942  27.016 -18.250  1.00  5.150          H  
ATOM    100 2HB  LEU A   6     -44.103  27.016 -16.750  1.00  5.150          H  
ATOM    101  HG  LEU A   6     -41.961  26.640 -18.081  1.00  5.150          H  
ATOM    102 1HD1 LEU A   6     -42.050  27.036 -20.515  1.00  5.150          H  
ATOM    103 2HD1 LEU A   6     -42.981  25.596 -20.091  1.00  5.150          H  
ATOM    104 3HD1 LEU A   6     -43.823  27.116 -20.440  1.00  5.150          H  
ATOM    105 1HD2 LEU A   6     -41.871  28.956 -18.900  1.00  5.150          H  
ATOM    106 2HD2 LEU A   6     -43.647  29.057 -18.794  1.00  5.150          H  
ATOM    107 3HD2 LEU A   6     -42.677  28.862 -17.315  1.00  5.150          H  
ATOM    108  N   PRO A   7     -42.598  24.144 -16.098  1.00  1.780          N  
ATOM    109  CA  PRO A   7     -41.524  23.254 -15.680  1.00  1.410          C  
ATOM    110  C   PRO A   7     -41.745  21.816 -16.150  1.00  1.050          C  
ATOM    111  O   PRO A   7     -40.788  21.134 -16.510  1.00  0.980          O  
ATOM    112  CB  PRO A   7     -41.578  23.381 -14.159  1.00  2.110          C  
ATOM    113  CG  PRO A   7     -42.059  24.788 -13.937  1.00  2.110          C  
ATOM    114  CD  PRO A   7     -43.055  25.043 -15.036  1.00  2.110          C  
ATOM    115  HA  PRO A   7     -40.569  23.640 -16.065  1.00  1.690          H  
ATOM    116 1HB  PRO A   7     -42.274  22.627 -13.746  1.00  2.540          H  
ATOM    117 2HB  PRO A   7     -40.590  23.183 -13.723  1.00  2.540          H  
ATOM    118 1HG  PRO A   7     -42.509  24.878 -12.937  1.00  2.540          H  
ATOM    119 2HG  PRO A   7     -41.213  25.487 -13.967  1.00  2.540          H  
ATOM    120 1HD  PRO A   7     -44.042  24.815 -14.714  1.00  2.540          H  
ATOM    121 2HD  PRO A   7     -42.932  26.068 -15.305  1.00  2.540          H  
ATOM    122  N   ILE A   8     -43.007  21.361 -16.191  1.00  0.970          N  
ATOM    123  CA  ILE A   8     -43.273  20.007 -16.675  1.00  0.980          C  
ATOM    124  C   ILE A   8     -42.913  19.916 -18.156  1.00  0.850          C  
ATOM    125  O   ILE A   8     -42.205  18.989 -18.577  1.00  0.990          O  
ATOM    126  CB  ILE A   8     -44.740  19.594 -16.438  1.00  1.370          C  
ATOM    127  CG1 ILE A   8     -44.981  19.459 -14.908  1.00  1.370          C  
ATOM    128  CG2 ILE A   8     -45.049  18.271 -17.178  1.00  1.370          C  
ATOM    129  CD1 ILE A   8     -46.440  19.352 -14.489  1.00  1.370          C  
ATOM    130  H   ILE A   8     -43.778  21.926 -15.816  1.00  1.160          H  
ATOM    131  HA  ILE A   8     -42.639  19.316 -16.130  1.00  1.180          H  
ATOM    132  HB  ILE A   8     -45.397  20.369 -16.808  1.00  1.640          H  
ATOM    133 1HG1 ILE A   8     -44.461  18.571 -14.555  1.00  1.640          H  
ATOM    134 2HG1 ILE A   8     -44.553  20.329 -14.409  1.00  1.640          H  
ATOM    135 1HG2 ILE A   8     -46.081  17.985 -17.015  1.00  1.640          H  
ATOM    136 2HG2 ILE A   8     -44.890  18.387 -18.249  1.00  1.640          H  
ATOM    137 3HG2 ILE A   8     -44.392  17.484 -16.804  1.00  1.640          H  
ATOM    138 1HD1 ILE A   8     -46.504  19.264 -13.415  1.00  1.640          H  
ATOM    139 2HD1 ILE A   8     -46.979  20.235 -14.789  1.00  1.640          H  
ATOM    140 3HD1 ILE A   8     -46.904  18.485 -14.938  1.00  1.640          H  
ATOM    141  N   ILE A   9     -43.393  20.882 -18.938  1.00  0.900          N  
ATOM    142  CA  ILE A   9     -43.134  20.944 -20.367  1.00  1.220          C  
ATOM    143  C   ILE A   9     -41.643  21.058 -20.640  1.00  1.110          C  
ATOM    144  O   ILE A   9     -41.129  20.375 -21.533  1.00  1.330          O  
ATOM    145  CB  ILE A   9     -43.885  22.128 -21.012  1.00  1.580          C  
ATOM    146  CG1 ILE A   9     -45.412  21.839 -20.973  1.00  1.580          C  
ATOM    147  CG2 ILE A   9     -43.376  22.367 -22.464  1.00  1.580          C  
ATOM    148  CD1 ILE A   9     -46.292  23.047 -21.261  1.00  1.580          C  
ATOM    149  H   ILE A   9     -43.997  21.593 -18.510  1.00  1.080          H  
ATOM    150  HA  ILE A   9     -43.493  20.024 -20.820  1.00  1.460          H  
ATOM    151  HB  ILE A   9     -43.714  23.024 -20.420  1.00  1.900          H  
ATOM    152 1HG1 ILE A   9     -45.635  21.070 -21.707  1.00  1.900          H  
ATOM    153 2HG1 ILE A   9     -45.669  21.452 -19.994  1.00  1.900          H  
ATOM    154 1HG2 ILE A   9     -43.900  23.203 -22.908  1.00  1.900          H  
ATOM    155 2HG2 ILE A   9     -42.311  22.591 -22.465  1.00  1.900          H  
ATOM    156 3HG2 ILE A   9     -43.552  21.470 -23.061  1.00  1.900          H  
ATOM    157 1HD1 ILE A   9     -47.337  22.746 -21.206  1.00  1.900          H  
ATOM    158 2HD1 ILE A   9     -46.100  23.819 -20.512  1.00  1.900          H  
ATOM    159 3HD1 ILE A   9     -46.088  23.443 -22.248  1.00  1.900          H  
ATOM    160  N   ILE A  10     -40.951  21.919 -19.892  1.00  0.990          N  
ATOM    161  CA  ILE A  10     -39.526  22.102 -20.086  1.00  1.070          C  
ATOM    162  C   ILE A  10     -38.776  20.814 -19.812  1.00  0.840          C  
ATOM    163  O   ILE A  10     -37.918  20.439 -20.609  1.00  0.840          O  
ATOM    164  CB  ILE A  10     -38.969  23.218 -19.183  1.00  1.470          C  
ATOM    165  CG1 ILE A  10     -39.544  24.576 -19.640  1.00  1.470          C  
ATOM    166  CG2 ILE A  10     -37.402  23.215 -19.248  1.00  1.470          C  
ATOM    167  CD1 ILE A  10     -39.343  25.703 -18.649  1.00  1.470          C  
ATOM    168  H   ILE A  10     -41.449  22.466 -19.187  1.00  1.190          H  
ATOM    169  HA  ILE A  10     -39.354  22.383 -21.123  1.00  1.280          H  
ATOM    170  HB  ILE A  10     -39.295  23.048 -18.157  1.00  1.760          H  
ATOM    171 1HG1 ILE A  10     -39.071  24.855 -20.578  1.00  1.760          H  
ATOM    172 2HG1 ILE A  10     -40.609  24.464 -19.817  1.00  1.760          H  
ATOM    173 1HG2 ILE A  10     -37.000  23.995 -18.614  1.00  1.760          H  
ATOM    174 2HG2 ILE A  10     -37.001  22.262 -18.910  1.00  1.760          H  
ATOM    175 3HG2 ILE A  10     -37.082  23.388 -20.278  1.00  1.760          H  
ATOM    176 1HD1 ILE A  10     -39.778  26.614 -19.055  1.00  1.760          H  
ATOM    177 2HD1 ILE A  10     -39.840  25.450 -17.710  1.00  1.760          H  
ATOM    178 3HD1 ILE A  10     -38.291  25.869 -18.466  1.00  1.760          H  
ATOM    179  N   LYS A  11     -39.054  20.141 -18.688  1.00  0.790          N  
ATOM    180  CA  LYS A  11     -38.355  18.898 -18.389  1.00  0.880          C  
ATOM    181  C   LYS A  11     -38.610  17.855 -19.464  1.00  0.770          C  
ATOM    182  O   LYS A  11     -37.695  17.117 -19.845  1.00  0.850          O  
ATOM    183  CB  LYS A  11     -38.760  18.366 -17.020  1.00  1.200          C  
ATOM    184  CG  LYS A  11     -38.212  19.178 -15.847  1.00  1.200          C  
ATOM    185  CD  LYS A  11     -38.694  18.620 -14.515  1.00  1.200          C  
ATOM    186  CE  LYS A  11     -38.161  19.431 -13.336  1.00  1.200          C  
ATOM    187  NZ  LYS A  11     -38.650  18.898 -12.029  1.00  1.200          N  
ATOM    188  H   LYS A  11     -39.760  20.494 -18.035  1.00  0.950          H  
ATOM    189  HA  LYS A  11     -37.286  19.105 -18.374  1.00  1.060          H  
ATOM    190 1HB  LYS A  11     -39.852  18.377 -16.946  1.00  1.440          H  
ATOM    191 2HB  LYS A  11     -38.432  17.334 -16.914  1.00  1.440          H  
ATOM    192 1HG  LYS A  11     -37.123  19.148 -15.873  1.00  1.440          H  
ATOM    193 2HG  LYS A  11     -38.525  20.214 -15.945  1.00  1.440          H  
ATOM    194 1HD  LYS A  11     -39.786  18.647 -14.496  1.00  1.440          H  
ATOM    195 2HD  LYS A  11     -38.370  17.586 -14.412  1.00  1.440          H  
ATOM    196 1HE  LYS A  11     -37.073  19.403 -13.345  1.00  1.440          H  
ATOM    197 2HE  LYS A  11     -38.490  20.467 -13.440  1.00  1.440          H  
ATOM    198 1HZ  LYS A  11     -38.280  19.459 -11.273  1.00  1.440          H  
ATOM    199 2HZ  LYS A  11     -39.661  18.931 -12.009  1.00  1.440          H  
ATOM    200 3HZ  LYS A  11     -38.344  17.942 -11.917  1.00  1.440          H  
ATOM    201  N   GLY A  12     -39.851  17.793 -19.958  1.00  0.780          N  
ATOM    202  CA  GLY A  12     -40.235  16.868 -21.007  1.00  0.980          C  
ATOM    203  C   GLY A  12     -39.404  17.108 -22.260  1.00  0.880          C  
ATOM    204  O   GLY A  12     -38.798  16.175 -22.805  1.00  0.980          O  
ATOM    205  H   GLY A  12     -40.580  18.396 -19.562  1.00  0.940          H  
ATOM    206 1HA  GLY A  12     -40.104  15.845 -20.660  1.00  1.180          H  
ATOM    207 2HA  GLY A  12     -41.293  17.008 -21.231  1.00  1.180          H  
ATOM    208  N   SER A  13     -39.381  18.368 -22.713  1.00  0.870          N  
ATOM    209  CA  SER A  13     -38.649  18.771 -23.905  1.00  1.020          C  
ATOM    210  C   SER A  13     -37.156  18.508 -23.780  1.00  0.840          C  
ATOM    211  O   SER A  13     -36.548  17.941 -24.699  1.00  0.900          O  
ATOM    212  CB  SER A  13     -38.880  20.243 -24.172  1.00  1.370          C  
ATOM    213  OG  SER A  13     -38.182  20.665 -25.315  1.00  1.370          O  
ATOM    214  H   SER A  13     -39.916  19.080 -22.207  1.00  1.040          H  
ATOM    215  HA  SER A  13     -39.029  18.199 -24.748  1.00  1.220          H  
ATOM    216 1HB  SER A  13     -39.947  20.424 -24.302  1.00  1.640          H  
ATOM    217 2HB  SER A  13     -38.557  20.823 -23.305  1.00  1.640          H  
ATOM    218  HG  SER A  13     -38.385  21.596 -25.414  1.00  1.640          H  
ATOM    219  N   VAL A  14     -36.558  18.885 -22.642  1.00  0.740          N  
ATOM    220  CA  VAL A  14     -35.135  18.673 -22.443  1.00  0.850          C  
ATOM    221  C   VAL A  14     -34.818  17.191 -22.420  1.00  0.670          C  
ATOM    222  O   VAL A  14     -33.833  16.775 -23.030  1.00  0.720          O  
ATOM    223  CB  VAL A  14     -34.623  19.354 -21.160  1.00  1.150          C  
ATOM    224  CG1 VAL A  14     -33.154  18.937 -20.879  1.00  1.150          C  
ATOM    225  CG2 VAL A  14     -34.715  20.869 -21.334  1.00  1.150          C  
ATOM    226  H   VAL A  14     -37.109  19.353 -21.915  1.00  0.890          H  
ATOM    227  HA  VAL A  14     -34.607  19.121 -23.283  1.00  1.020          H  
ATOM    228  HB  VAL A  14     -35.242  19.043 -20.314  1.00  1.380          H  
ATOM    229 1HG1 VAL A  14     -32.807  19.428 -19.974  1.00  1.380          H  
ATOM    230 2HG1 VAL A  14     -33.087  17.860 -20.743  1.00  1.380          H  
ATOM    231 3HG1 VAL A  14     -32.522  19.232 -21.719  1.00  1.380          H  
ATOM    232 1HG2 VAL A  14     -34.367  21.363 -20.428  1.00  1.380          H  
ATOM    233 2HG2 VAL A  14     -34.097  21.175 -22.177  1.00  1.380          H  
ATOM    234 3HG2 VAL A  14     -35.744  21.155 -21.525  1.00  1.380          H  
ATOM    235  N   GLY A  15     -35.621  16.397 -21.707  1.00  0.620          N  
ATOM    236  CA  GLY A  15     -35.421  14.964 -21.640  1.00  0.780          C  
ATOM    237  C   GLY A  15     -35.412  14.390 -23.047  1.00  0.670          C  
ATOM    238  O   GLY A  15     -34.485  13.665 -23.422  1.00  0.720          O  
ATOM    239  H   GLY A  15     -36.407  16.789 -21.181  1.00  0.740          H  
ATOM    240 1HA  GLY A  15     -34.482  14.744 -21.136  1.00  0.940          H  
ATOM    241 2HA  GLY A  15     -36.228  14.518 -21.058  1.00  0.940          H  
ATOM    242  N   GLY A  16     -36.448  14.720 -23.826  1.00  0.690          N  
ATOM    243  CA  GLY A  16     -36.592  14.260 -25.197  1.00  0.850          C  
ATOM    244  C   GLY A  16     -35.365  14.612 -26.028  1.00  0.690          C  
ATOM    245  O   GLY A  16     -34.803  13.747 -26.712  1.00  0.720          O  
ATOM    246  H   GLY A  16     -37.187  15.317 -23.440  1.00  0.830          H  
ATOM    247 1HA  GLY A  16     -36.751  13.183 -25.205  1.00  1.020          H  
ATOM    248 2HA  GLY A  16     -37.476  14.725 -25.633  1.00  1.020          H  
ATOM    249  N   LEU A  17     -34.947  15.881 -25.974  1.00  0.680          N  
ATOM    250  CA  LEU A  17     -33.790  16.325 -26.727  1.00  0.820          C  
ATOM    251  C   LEU A  17     -32.523  15.589 -26.330  1.00  0.690          C  
ATOM    252  O   LEU A  17     -31.764  15.180 -27.210  1.00  0.760          O  
ATOM    253  CB  LEU A  17     -33.570  17.830 -26.540  1.00  1.090          C  
ATOM    254  CG  LEU A  17     -32.320  18.446 -27.248  1.00  1.090          C  
ATOM    255  CD1 LEU A  17     -32.406  18.255 -28.775  1.00  1.090          C  
ATOM    256  CD2 LEU A  17     -32.237  19.922 -26.889  1.00  1.090          C  
ATOM    257  H   LEU A  17     -35.464  16.561 -25.409  1.00  0.820          H  
ATOM    258  HA  LEU A  17     -33.992  16.125 -27.775  1.00  0.980          H  
ATOM    259 1HB  LEU A  17     -34.459  18.352 -26.893  1.00  1.310          H  
ATOM    260 2HB  LEU A  17     -33.475  18.020 -25.469  1.00  1.310          H  
ATOM    261  HG  LEU A  17     -31.425  17.947 -26.896  1.00  1.310          H  
ATOM    262 1HD1 LEU A  17     -31.523  18.691 -29.240  1.00  1.310          H  
ATOM    263 2HD1 LEU A  17     -32.442  17.196 -29.024  1.00  1.310          H  
ATOM    264 3HD1 LEU A  17     -33.298  18.747 -29.157  1.00  1.310          H  
ATOM    265 1HD2 LEU A  17     -31.358  20.363 -27.361  1.00  1.310          H  
ATOM    266 2HD2 LEU A  17     -33.135  20.436 -27.239  1.00  1.310          H  
ATOM    267 3HD2 LEU A  17     -32.160  20.025 -25.806  1.00  1.310          H  
ATOM    268  N   LEU A  18     -32.262  15.425 -25.033  1.00  0.670          N  
ATOM    269  CA  LEU A  18     -31.045  14.742 -24.626  1.00  0.850          C  
ATOM    270  C   LEU A  18     -31.031  13.304 -25.120  1.00  0.740          C  
ATOM    271  O   LEU A  18     -29.989  12.818 -25.573  1.00  0.830          O  
ATOM    272  CB  LEU A  18     -30.899  14.775 -23.104  1.00  1.120          C  
ATOM    273  CG  LEU A  18     -30.611  16.165 -22.461  1.00  1.120          C  
ATOM    274  CD1 LEU A  18     -30.711  16.023 -20.955  1.00  1.120          C  
ATOM    275  CD2 LEU A  18     -29.222  16.678 -22.865  1.00  1.120          C  
ATOM    276  H   LEU A  18     -32.903  15.806 -24.327  1.00  0.800          H  
ATOM    277  HA  LEU A  18     -30.204  15.247 -25.085  1.00  1.020          H  
ATOM    278 1HB  LEU A  18     -31.838  14.411 -22.677  1.00  1.340          H  
ATOM    279 2HB  LEU A  18     -30.103  14.093 -22.815  1.00  1.340          H  
ATOM    280  HG  LEU A  18     -31.361  16.880 -22.788  1.00  1.340          H  
ATOM    281 1HD1 LEU A  18     -30.533  16.991 -20.486  1.00  1.340          H  
ATOM    282 2HD1 LEU A  18     -31.711  15.673 -20.692  1.00  1.340          H  
ATOM    283 3HD1 LEU A  18     -29.971  15.309 -20.603  1.00  1.340          H  
ATOM    284 1HD2 LEU A  18     -29.050  17.645 -22.392  1.00  1.340          H  
ATOM    285 2HD2 LEU A  18     -28.461  15.972 -22.533  1.00  1.340          H  
ATOM    286 3HD2 LEU A  18     -29.153  16.800 -23.938  1.00  1.340          H  
ATOM    287  N   VAL A  19     -32.184  12.628 -25.074  1.00  0.670          N  
ATOM    288  CA  VAL A  19     -32.258  11.264 -25.573  1.00  0.810          C  
ATOM    289  C   VAL A  19     -31.960  11.244 -27.061  1.00  0.670          C  
ATOM    290  O   VAL A  19     -31.206  10.389 -27.524  1.00  0.720          O  
ATOM    291  CB  VAL A  19     -33.624  10.618 -25.277  1.00  1.080          C  
ATOM    292  CG1 VAL A  19     -33.746   9.262 -25.998  1.00  1.080          C  
ATOM    293  CG2 VAL A  19     -33.759  10.411 -23.774  1.00  1.080          C  
ATOM    294  H   VAL A  19     -33.012  13.068 -24.649  1.00  0.800          H  
ATOM    295  HA  VAL A  19     -31.492  10.675 -25.063  1.00  0.970          H  
ATOM    296  HB  VAL A  19     -34.421  11.277 -25.633  1.00  1.290          H  
ATOM    297 1HG1 VAL A  19     -34.714   8.820 -25.775  1.00  1.290          H  
ATOM    298 2HG1 VAL A  19     -33.662   9.403 -27.067  1.00  1.290          H  
ATOM    299 3HG1 VAL A  19     -32.954   8.594 -25.659  1.00  1.290          H  
ATOM    300 1HG2 VAL A  19     -34.726   9.964 -23.552  1.00  1.290          H  
ATOM    301 2HG2 VAL A  19     -32.964   9.751 -23.428  1.00  1.290          H  
ATOM    302 3HG2 VAL A  19     -33.678  11.363 -23.265  1.00  1.290          H  
ATOM    303  N   LEU A  20     -32.557  12.178 -27.817  1.00  0.620          N  
ATOM    304  CA  LEU A  20     -32.311  12.249 -29.247  1.00  0.750          C  
ATOM    305  C   LEU A  20     -30.844  12.483 -29.549  1.00  0.680          C  
ATOM    306  O   LEU A  20     -30.307  11.860 -30.463  1.00  0.740          O  
ATOM    307  CB  LEU A  20     -33.136  13.361 -29.900  1.00  1.000          C  
ATOM    308  CG  LEU A  20     -32.918  13.567 -31.437  1.00  1.000          C  
ATOM    309  CD1 LEU A  20     -33.286  12.288 -32.225  1.00  1.000          C  
ATOM    310  CD2 LEU A  20     -33.752  14.755 -31.891  1.00  1.000          C  
ATOM    311  H   LEU A  20     -33.214  12.835 -27.386  1.00  0.740          H  
ATOM    312  HA  LEU A  20     -32.606  11.298 -29.673  1.00  0.900          H  
ATOM    313 1HB  LEU A  20     -34.190  13.154 -29.726  1.00  1.200          H  
ATOM    314 2HB  LEU A  20     -32.891  14.299 -29.401  1.00  1.200          H  
ATOM    315  HG  LEU A  20     -31.874  13.783 -31.623  1.00  1.200          H  
ATOM    316 1HD1 LEU A  20     -33.118  12.464 -33.288  1.00  1.200          H  
ATOM    317 2HD1 LEU A  20     -32.664  11.452 -31.910  1.00  1.200          H  
ATOM    318 3HD1 LEU A  20     -34.332  12.044 -32.059  1.00  1.200          H  
ATOM    319 1HD2 LEU A  20     -33.592  14.924 -32.958  1.00  1.200          H  
ATOM    320 2HD2 LEU A  20     -34.808  14.553 -31.710  1.00  1.200          H  
ATOM    321 3HD2 LEU A  20     -33.450  15.641 -31.333  1.00  1.200          H  
ATOM    322  N   ILE A  21     -30.186  13.368 -28.795  1.00  0.700          N  
ATOM    323  CA  ILE A  21     -28.777  13.636 -29.036  1.00  0.910          C  
ATOM    324  C   ILE A  21     -27.978  12.365 -28.852  1.00  0.840          C  
ATOM    325  O   ILE A  21     -27.129  12.060 -29.690  1.00  0.920          O  
ATOM    326  CB  ILE A  21     -28.227  14.731 -28.098  1.00  1.190          C  
ATOM    327  CG1 ILE A  21     -28.865  16.097 -28.480  1.00  1.190          C  
ATOM    328  CG2 ILE A  21     -26.661  14.770 -28.195  1.00  1.190          C  
ATOM    329  CD1 ILE A  21     -28.670  17.196 -27.450  1.00  1.190          C  
ATOM    330  H   ILE A  21     -30.701  13.893 -28.081  1.00  0.840          H  
ATOM    331  HA  ILE A  21     -28.658  13.971 -30.060  1.00  1.090          H  
ATOM    332  HB  ILE A  21     -28.523  14.510 -27.072  1.00  1.430          H  
ATOM    333 1HG1 ILE A  21     -28.432  16.429 -29.420  1.00  1.430          H  
ATOM    334 2HG1 ILE A  21     -29.929  15.955 -28.630  1.00  1.430          H  
ATOM    335 1HG2 ILE A  21     -26.266  15.533 -27.536  1.00  1.430          H  
ATOM    336 2HG2 ILE A  21     -26.231  13.813 -27.903  1.00  1.430          H  
ATOM    337 3HG2 ILE A  21     -26.366  14.993 -29.222  1.00  1.430          H  
ATOM    338 1HD1 ILE A  21     -29.150  18.106 -27.805  1.00  1.430          H  
ATOM    339 2HD1 ILE A  21     -29.123  16.894 -26.509  1.00  1.430          H  
ATOM    340 3HD1 ILE A  21     -27.616  17.391 -27.296  1.00  1.430          H  
ATOM    341  N   VAL A  22     -28.240  11.619 -27.780  1.00  0.800          N  
ATOM    342  CA  VAL A  22     -27.517  10.379 -27.554  1.00  0.950          C  
ATOM    343  C   VAL A  22     -27.751   9.404 -28.701  1.00  0.790          C  
ATOM    344  O   VAL A  22     -26.798   8.779 -29.175  1.00  0.870          O  
ATOM    345  CB  VAL A  22     -27.919   9.742 -26.210  1.00  1.270          C  
ATOM    346  CG1 VAL A  22     -27.323   8.331 -26.080  1.00  1.270          C  
ATOM    347  CG2 VAL A  22     -27.415  10.630 -25.079  1.00  1.270          C  
ATOM    348  H   VAL A  22     -28.938  11.948 -27.102  1.00  0.960          H  
ATOM    349  HA  VAL A  22     -26.453  10.610 -27.512  1.00  1.140          H  
ATOM    350  HB  VAL A  22     -29.009   9.663 -26.158  1.00  1.520          H  
ATOM    351 1HG1 VAL A  22     -27.616   7.903 -25.124  1.00  1.520          H  
ATOM    352 2HG1 VAL A  22     -27.691   7.696 -26.876  1.00  1.520          H  
ATOM    353 3HG1 VAL A  22     -26.235   8.386 -26.136  1.00  1.520          H  
ATOM    354 1HG2 VAL A  22     -27.703  10.200 -24.122  1.00  1.520          H  
ATOM    355 2HG2 VAL A  22     -26.331  10.705 -25.134  1.00  1.520          H  
ATOM    356 3HG2 VAL A  22     -27.847  11.622 -25.171  1.00  1.520          H  
ATOM    357  N   ILE A  23     -28.998   9.277 -29.161  1.00  0.680          N  
ATOM    358  CA  ILE A  23     -29.297   8.388 -30.271  1.00  0.770          C  
ATOM    359  C   ILE A  23     -28.545   8.796 -31.521  1.00  0.710          C  
ATOM    360  O   ILE A  23     -27.987   7.938 -32.201  1.00  0.770          O  
ATOM    361  CB  ILE A  23     -30.804   8.365 -30.595  1.00  1.040          C  
ATOM    362  CG1 ILE A  23     -31.567   7.692 -29.444  1.00  1.040          C  
ATOM    363  CG2 ILE A  23     -31.057   7.657 -31.966  1.00  1.040          C  
ATOM    364  CD1 ILE A  23     -33.066   7.894 -29.496  1.00  1.040          C  
ATOM    365  H   ILE A  23     -29.755   9.800 -28.703  1.00  0.820          H  
ATOM    366  HA  ILE A  23     -28.983   7.381 -29.995  1.00  0.920          H  
ATOM    367  HB  ILE A  23     -31.165   9.391 -30.655  1.00  1.250          H  
ATOM    368 1HG1 ILE A  23     -31.359   6.625 -29.465  1.00  1.250          H  
ATOM    369 2HG1 ILE A  23     -31.201   8.090 -28.502  1.00  1.250          H  
ATOM    370 1HG2 ILE A  23     -32.112   7.657 -32.201  1.00  1.250          H  
ATOM    371 2HG2 ILE A  23     -30.538   8.173 -32.765  1.00  1.250          H  
ATOM    372 3HG2 ILE A  23     -30.699   6.627 -31.916  1.00  1.250          H  
ATOM    373 1HD1 ILE A  23     -33.521   7.392 -28.644  1.00  1.250          H  
ATOM    374 2HD1 ILE A  23     -33.288   8.959 -29.449  1.00  1.250          H  
ATOM    375 3HD1 ILE A  23     -33.477   7.482 -30.407  1.00  1.250          H  
ATOM    376  N   LEU A  24     -28.556  10.087 -31.854  1.00  0.740          N  
ATOM    377  CA  LEU A  24     -27.878  10.549 -33.051  1.00  0.950          C  
ATOM    378  C   LEU A  24     -26.380  10.292 -32.976  1.00  0.940          C  
ATOM    379  O   LEU A  24     -25.781   9.887 -33.981  1.00  1.040          O  
ATOM    380  CB  LEU A  24     -28.156  12.041 -33.254  1.00  1.250          C  
ATOM    381  CG  LEU A  24     -29.628  12.429 -33.618  1.00  1.250          C  
ATOM    382  CD1 LEU A  24     -29.753  13.941 -33.565  1.00  1.250          C  
ATOM    383  CD2 LEU A  24     -30.016  11.899 -35.000  1.00  1.250          C  
ATOM    384  H   LEU A  24     -29.070  10.751 -31.268  1.00  0.890          H  
ATOM    385  HA  LEU A  24     -28.261   9.990 -33.894  1.00  1.140          H  
ATOM    386 1HB  LEU A  24     -27.903  12.556 -32.324  1.00  1.500          H  
ATOM    387 2HB  LEU A  24     -27.502  12.414 -34.040  1.00  1.500          H  
ATOM    388  HG  LEU A  24     -30.303  12.007 -32.888  1.00  1.500          H  
ATOM    389 1HD1 LEU A  24     -30.778  14.230 -33.795  1.00  1.500          H  
ATOM    390 2HD1 LEU A  24     -29.495  14.289 -32.564  1.00  1.500          H  
ATOM    391 3HD1 LEU A  24     -29.080  14.390 -34.292  1.00  1.500          H  
ATOM    392 1HD2 LEU A  24     -31.043  12.194 -35.215  1.00  1.500          H  
ATOM    393 2HD2 LEU A  24     -29.352  12.322 -35.754  1.00  1.500          H  
ATOM    394 3HD2 LEU A  24     -29.951  10.821 -35.029  1.00  1.500          H  
ATOM    395  N   VAL A  25     -25.770  10.479 -31.800  1.00  0.930          N  
ATOM    396  CA  VAL A  25     -24.350  10.197 -31.634  1.00  1.110          C  
ATOM    397  C   VAL A  25     -24.076   8.721 -31.871  1.00  0.990          C  
ATOM    398  O   VAL A  25     -23.120   8.370 -32.565  1.00  1.080          O  
ATOM    399  CB  VAL A  25     -23.829  10.626 -30.253  1.00  1.480          C  
ATOM    400  CG1 VAL A  25     -22.383  10.117 -30.043  1.00  1.480          C  
ATOM    401  CG2 VAL A  25     -23.853  12.155 -30.155  1.00  1.480          C  
ATOM    402  H   VAL A  25     -26.310  10.864 -31.012  1.00  1.120          H  
ATOM    403  HA  VAL A  25     -23.805  10.769 -32.391  1.00  1.330          H  
ATOM    404  HB  VAL A  25     -24.469  10.196 -29.477  1.00  1.780          H  
ATOM    405 1HG1 VAL A  25     -22.031  10.431 -29.064  1.00  1.780          H  
ATOM    406 2HG1 VAL A  25     -22.350   9.029 -30.098  1.00  1.780          H  
ATOM    407 3HG1 VAL A  25     -21.738  10.537 -30.816  1.00  1.780          H  
ATOM    408 1HG2 VAL A  25     -23.496  12.465 -29.176  1.00  1.780          H  
ATOM    409 2HG2 VAL A  25     -23.210  12.576 -30.926  1.00  1.780          H  
ATOM    410 3HG2 VAL A  25     -24.859  12.519 -30.299  1.00  1.780          H  
ATOM    411  N   ILE A  26     -24.913   7.851 -31.291  1.00  0.880          N  
ATOM    412  CA  ILE A  26     -24.745   6.423 -31.481  1.00  0.950          C  
ATOM    413  C   ILE A  26     -24.878   6.057 -32.945  1.00  0.870          C  
ATOM    414  O   ILE A  26     -24.051   5.302 -33.454  1.00  0.930          O  
ATOM    415  CB  ILE A  26     -25.765   5.614 -30.654  1.00  1.300          C  
ATOM    416  CG1 ILE A  26     -25.442   5.773 -29.150  1.00  1.300          C  
ATOM    417  CG2 ILE A  26     -25.760   4.123 -31.100  1.00  1.300          C  
ATOM    418  CD1 ILE A  26     -26.539   5.293 -28.222  1.00  1.300          C  
ATOM    419  H   ILE A  26     -25.667   8.201 -30.690  1.00  1.060          H  
ATOM    420  HA  ILE A  26     -23.745   6.150 -31.151  1.00  1.140          H  
ATOM    421  HB  ILE A  26     -26.761   6.033 -30.811  1.00  1.560          H  
ATOM    422 1HG1 ILE A  26     -24.534   5.218 -28.926  1.00  1.560          H  
ATOM    423 2HG1 ILE A  26     -25.259   6.824 -28.942  1.00  1.560          H  
ATOM    424 1HG2 ILE A  26     -26.484   3.560 -30.528  1.00  1.560          H  
ATOM    425 2HG2 ILE A  26     -26.021   4.039 -32.151  1.00  1.560          H  
ATOM    426 3HG2 ILE A  26     -24.766   3.702 -30.940  1.00  1.560          H  
ATOM    427 1HD1 ILE A  26     -26.228   5.453 -27.191  1.00  1.560          H  
ATOM    428 2HD1 ILE A  26     -27.448   5.862 -28.420  1.00  1.560          H  
ATOM    429 3HD1 ILE A  26     -26.733   4.240 -28.372  1.00  1.560          H  
ATOM    430  N   LEU A  27     -25.906   6.574 -33.628  1.00  0.850          N  
ATOM    431  CA  LEU A  27     -26.093   6.238 -35.031  1.00  1.000          C  
ATOM    432  C   LEU A  27     -24.907   6.695 -35.862  1.00  1.030          C  
ATOM    433  O   LEU A  27     -24.438   5.952 -36.734  1.00  1.110          O  
ATOM    434  CB  LEU A  27     -27.365   6.907 -35.565  1.00  1.340          C  
ATOM    435  CG  LEU A  27     -28.720   6.387 -35.022  1.00  1.340          C  
ATOM    436  CD1 LEU A  27     -29.817   7.325 -35.505  1.00  1.340          C  
ATOM    437  CD2 LEU A  27     -28.982   4.959 -35.489  1.00  1.340          C  
ATOM    438  H   LEU A  27     -26.577   7.182 -33.152  1.00  1.020          H  
ATOM    439  HA  LEU A  27     -26.168   5.162 -35.121  1.00  1.200          H  
ATOM    440 1HB  LEU A  27     -27.307   7.969 -35.321  1.00  1.610          H  
ATOM    441 2HB  LEU A  27     -27.377   6.808 -36.648  1.00  1.610          H  
ATOM    442  HG  LEU A  27     -28.710   6.401 -33.939  1.00  1.610          H  
ATOM    443 1HD1 LEU A  27     -30.779   6.991 -35.119  1.00  1.610          H  
ATOM    444 2HD1 LEU A  27     -29.615   8.331 -35.144  1.00  1.610          H  
ATOM    445 3HD1 LEU A  27     -29.844   7.328 -36.592  1.00  1.610          H  
ATOM    446 1HD2 LEU A  27     -29.943   4.628 -35.097  1.00  1.610          H  
ATOM    447 2HD2 LEU A  27     -29.005   4.929 -36.579  1.00  1.610          H  
ATOM    448 3HD2 LEU A  27     -28.207   4.291 -35.127  1.00  1.610          H  
ATOM    449  N   PHE A  28     -24.377   7.894 -35.583  1.00  1.060          N  
ATOM    450  CA  PHE A  28     -23.209   8.363 -36.307  1.00  1.240          C  
ATOM    451  C   PHE A  28     -22.072   7.402 -36.144  1.00  1.200          C  
ATOM    452  O   PHE A  28     -21.471   6.960 -37.122  1.00  1.310          O  
ATOM    453  CB  PHE A  28     -22.731   9.730 -35.828  1.00  1.660          C  
ATOM    454  CG  PHE A  28     -21.387  10.105 -36.432  1.00  1.660          C  
ATOM    455  CD1 PHE A  28     -21.284  10.591 -37.727  1.00  1.660          C  
ATOM    456  CD2 PHE A  28     -20.212   9.940 -35.693  1.00  1.660          C  
ATOM    457  CE1 PHE A  28     -20.048  10.906 -38.259  1.00  1.660          C  
ATOM    458  CE2 PHE A  28     -18.989  10.251 -36.226  1.00  1.660          C  
ATOM    459  CZ  PHE A  28     -18.908  10.736 -37.508  1.00  1.660          C  
ATOM    460  H   PHE A  28     -24.810   8.503 -34.880  1.00  1.270          H  
ATOM    461  HA  PHE A  28     -23.461   8.426 -37.365  1.00  1.490          H  
ATOM    462 1HB  PHE A  28     -23.462  10.489 -36.093  1.00  2.000          H  
ATOM    463 2HB  PHE A  28     -22.638   9.728 -34.741  1.00  2.000          H  
ATOM    464  HD1 PHE A  28     -22.186  10.722 -38.324  1.00  2.000          H  
ATOM    465  HD2 PHE A  28     -20.273   9.555 -34.676  1.00  2.000          H  
ATOM    466  HE1 PHE A  28     -19.975  11.285 -39.280  1.00  2.000          H  
ATOM    467  HE2 PHE A  28     -18.081  10.112 -35.642  1.00  2.000          H  
ATOM    468  HZ  PHE A  28     -17.934  10.980 -37.931  1.00  2.000          H  
ATOM    469  N   LYS A  29     -21.754   7.063 -34.897  1.00  1.120          N  
ATOM    470  CA  LYS A  29     -20.637   6.180 -34.656  1.00  1.200          C  
ATOM    471  C   LYS A  29     -20.846   4.805 -35.276  1.00  1.100          C  
ATOM    472  O   LYS A  29     -19.930   4.238 -35.873  1.00  1.180          O  
ATOM    473  CB  LYS A  29     -20.387   6.046 -33.157  1.00  1.650          C  
ATOM    474  CG  LYS A  29     -19.816   7.298 -32.502  1.00  1.650          C  
ATOM    475  CD  LYS A  29     -19.592   7.090 -31.012  1.00  1.650          C  
ATOM    476  CE  LYS A  29     -18.966   8.320 -30.364  1.00  1.650          C  
ATOM    477  NZ  LYS A  29     -18.788   8.148 -28.892  1.00  1.650          N  
ATOM    478  H   LYS A  29     -22.297   7.439 -34.111  1.00  1.340          H  
ATOM    479  HA  LYS A  29     -19.755   6.625 -35.114  1.00  1.440          H  
ATOM    480 1HB  LYS A  29     -21.340   5.824 -32.663  1.00  1.980          H  
ATOM    481 2HB  LYS A  29     -19.717   5.211 -32.966  1.00  1.980          H  
ATOM    482 1HG  LYS A  29     -18.893   7.580 -32.985  1.00  1.980          H  
ATOM    483 2HG  LYS A  29     -20.528   8.112 -32.632  1.00  1.980          H  
ATOM    484 1HD  LYS A  29     -20.552   6.887 -30.530  1.00  1.980          H  
ATOM    485 2HD  LYS A  29     -18.937   6.234 -30.856  1.00  1.980          H  
ATOM    486 1HE  LYS A  29     -17.993   8.500 -30.818  1.00  1.980          H  
ATOM    487 2HE  LYS A  29     -19.601   9.181 -30.545  1.00  1.980          H  
ATOM    488 1HZ  LYS A  29     -18.368   8.983 -28.504  1.00  1.980          H  
ATOM    489 2HZ  LYS A  29     -19.687   7.992 -28.458  1.00  1.980          H  
ATOM    490 3HZ  LYS A  29     -18.186   7.356 -28.711  1.00  1.980          H  
ATOM    491  N   CYS A  30     -22.070   4.272 -35.197  1.00  1.010          N  
ATOM    492  CA  CYS A  30     -22.320   2.942 -35.734  1.00  1.100          C  
ATOM    493  C   CYS A  30     -22.072   2.903 -37.235  1.00  1.180          C  
ATOM    494  O   CYS A  30     -21.474   1.954 -37.746  1.00  1.260          O  
ATOM    495  CB  CYS A  30     -23.768   2.523 -35.468  1.00  1.500          C  
ATOM    496  SG  CYS A  30     -24.144   2.207 -33.729  1.00  1.500          S  
ATOM    497  H   CYS A  30     -22.812   4.771 -34.706  1.00  1.210          H  
ATOM    498  HA  CYS A  30     -21.649   2.240 -35.244  1.00  1.320          H  
ATOM    499 1HB  CYS A  30     -24.438   3.309 -35.818  1.00  1.800          H  
ATOM    500 2HB  CYS A  30     -23.991   1.621 -36.033  1.00  1.800          H  
ATOM    501  HG  CYS A  30     -24.083   3.518 -33.359  1.00  1.800          H  
ATOM    502  N   GLY A  31     -22.525   3.931 -37.950  1.00  1.250          N  
ATOM    503  CA  GLY A  31     -22.285   4.017 -39.381  1.00  1.470          C  
ATOM    504  C   GLY A  31     -20.812   4.317 -39.697  1.00  1.490          C  
ATOM    505  O   GLY A  31     -20.130   3.561 -40.389  1.00  1.620          O  
ATOM    506  H   GLY A  31     -23.070   4.666 -37.484  1.00  1.500          H  
ATOM    507 1HA  GLY A  31     -22.579   3.082 -39.854  1.00  1.760          H  
ATOM    508 2HA  GLY A  31     -22.915   4.802 -39.799  1.00  1.760          H  
ATOM    509  N   PHE A  32     -20.318   5.426 -39.151  1.00  1.490          N  
ATOM    510  CA  PHE A  32     -18.984   5.962 -39.399  1.00  1.640          C  
ATOM    511  C   PHE A  32     -17.866   4.971 -39.142  1.00  1.520          C  
ATOM    512  O   PHE A  32     -16.964   4.826 -39.963  1.00  1.690          O  
ATOM    513  CB  PHE A  32     -18.766   7.194 -38.533  1.00  2.240          C  
ATOM    514  CG  PHE A  32     -17.431   7.839 -38.663  1.00  2.240          C  
ATOM    515  CD1 PHE A  32     -17.157   8.700 -39.707  1.00  2.240          C  
ATOM    516  CD2 PHE A  32     -16.451   7.610 -37.727  1.00  2.240          C  
ATOM    517  CE1 PHE A  32     -15.928   9.313 -39.789  1.00  2.240          C  
ATOM    518  CE2 PHE A  32     -15.231   8.212 -37.813  1.00  2.240          C  
ATOM    519  CZ  PHE A  32     -14.971   9.068 -38.843  1.00  2.240          C  
ATOM    520  H   PHE A  32     -20.929   5.969 -38.547  1.00  1.790          H  
ATOM    521  HA  PHE A  32     -18.936   6.262 -40.444  1.00  1.970          H  
ATOM    522 1HB  PHE A  32     -19.527   7.933 -38.770  1.00  2.680          H  
ATOM    523 2HB  PHE A  32     -18.906   6.923 -37.489  1.00  2.680          H  
ATOM    524  HD1 PHE A  32     -17.927   8.899 -40.460  1.00  2.680          H  
ATOM    525  HD2 PHE A  32     -16.662   6.943 -36.913  1.00  2.680          H  
ATOM    526  HE1 PHE A  32     -15.712  10.000 -40.603  1.00  2.680          H  
ATOM    527  HE2 PHE A  32     -14.471   8.017 -37.059  1.00  2.680          H  
ATOM    528  HZ  PHE A  32     -14.002   9.560 -38.914  1.00  2.680          H  
ATOM    529  N   PHE A  33     -17.904   4.283 -38.010  1.00  1.270          N  
ATOM    530  CA  PHE A  33     -16.841   3.370 -37.655  1.00  1.270          C  
ATOM    531  C   PHE A  33     -17.016   1.945 -38.172  1.00  1.230          C  
ATOM    532  O   PHE A  33     -16.183   1.079 -37.870  1.00  1.290          O  
ATOM    533  CB  PHE A  33     -16.671   3.305 -36.138  1.00  1.780          C  
ATOM    534  CG  PHE A  33     -16.040   4.509 -35.505  1.00  1.780          C  
ATOM    535  CD1 PHE A  33     -16.775   5.368 -34.701  1.00  1.780          C  
ATOM    536  CD2 PHE A  33     -14.694   4.784 -35.712  1.00  1.780          C  
ATOM    537  CE1 PHE A  33     -16.177   6.470 -34.117  1.00  1.780          C  
ATOM    538  CE2 PHE A  33     -14.102   5.876 -35.128  1.00  1.780          C  
ATOM    539  CZ  PHE A  33     -14.842   6.720 -34.332  1.00  1.780          C  
ATOM    540  H   PHE A  33     -18.677   4.408 -37.352  1.00  1.520          H  
ATOM    541  HA  PHE A  33     -15.924   3.772 -38.063  1.00  1.520          H  
ATOM    542 1HB  PHE A  33     -17.657   3.180 -35.694  1.00  2.130          H  
ATOM    543 2HB  PHE A  33     -16.114   2.441 -35.869  1.00  2.130          H  
ATOM    544  HD1 PHE A  33     -17.826   5.160 -34.531  1.00  2.130          H  
ATOM    545  HD2 PHE A  33     -14.106   4.121 -36.343  1.00  2.130          H  
ATOM    546  HE1 PHE A  33     -16.750   7.140 -33.486  1.00  2.130          H  
ATOM    547  HE2 PHE A  33     -13.050   6.082 -35.291  1.00  2.130          H  
ATOM    548  HZ  PHE A  33     -14.368   7.587 -33.871  1.00  2.130          H  
ATOM    549  N   LYS A  34     -18.053   1.668 -38.969  1.00  1.220          N  
ATOM    550  CA  LYS A  34     -18.206   0.299 -39.435  1.00  1.310          C  
ATOM    551  C   LYS A  34     -17.017  -0.052 -40.311  1.00  1.270          C  
ATOM    552  O   LYS A  34     -16.811   0.526 -41.373  1.00  1.260          O  
ATOM    553  CB  LYS A  34     -19.523   0.139 -40.205  1.00  1.800          C  
ATOM    554  CG  LYS A  34     -19.833  -1.289 -40.666  1.00  1.800          C  
ATOM    555  CD  LYS A  34     -21.207  -1.372 -41.330  1.00  1.800          C  
ATOM    556  CE  LYS A  34     -21.522  -2.792 -41.780  1.00  1.800          C  
ATOM    557  NZ  LYS A  34     -22.868  -2.890 -42.419  1.00  1.800          N  
ATOM    558  H   LYS A  34     -18.718   2.388 -39.267  1.00  1.460          H  
ATOM    559  HA  LYS A  34     -18.218  -0.369 -38.578  1.00  1.570          H  
ATOM    560 1HB  LYS A  34     -20.345   0.474 -39.569  1.00  2.160          H  
ATOM    561 2HB  LYS A  34     -19.512   0.792 -41.079  1.00  2.160          H  
ATOM    562 1HG  LYS A  34     -19.082  -1.604 -41.388  1.00  2.160          H  
ATOM    563 2HG  LYS A  34     -19.802  -1.961 -39.811  1.00  2.160          H  
ATOM    564 1HD  LYS A  34     -21.972  -1.040 -40.624  1.00  2.160          H  
ATOM    565 2HD  LYS A  34     -21.229  -0.710 -42.196  1.00  2.160          H  
ATOM    566 1HE  LYS A  34     -20.765  -3.112 -42.496  1.00  2.160          H  
ATOM    567 2HE  LYS A  34     -21.493  -3.453 -40.915  1.00  2.160          H  
ATOM    568 1HZ  LYS A  34     -23.037  -3.844 -42.703  1.00  2.160          H  
ATOM    569 2HZ  LYS A  34     -23.579  -2.605 -41.759  1.00  2.160          H  
ATOM    570 3HZ  LYS A  34     -22.903  -2.288 -43.230  1.00  2.160          H  
ATOM    571  N   ARG A  35     -16.182  -0.962 -39.807  1.00  1.300          N  
ATOM    572  CA  ARG A  35     -14.923  -1.456 -40.400  1.00  1.300          C  
ATOM    573  C   ARG A  35     -13.811  -0.363 -40.466  1.00  1.170          C  
ATOM    574  O   ARG A  35     -12.614  -0.682 -40.462  1.00  1.250          O  
ATOM    575  CB  ARG A  35     -15.203  -2.037 -41.779  1.00  1.820          C  
ATOM    576  CG  ARG A  35     -16.171  -3.225 -41.758  1.00  1.820          C  
ATOM    577  CD  ARG A  35     -16.464  -3.723 -43.107  1.00  1.820          C  
ATOM    578  NE  ARG A  35     -17.484  -4.766 -43.105  1.00  1.820          N  
ATOM    579  CZ  ARG A  35     -18.040  -5.314 -44.215  1.00  1.820          C  
ATOM    580  NH1 ARG A  35     -17.659  -4.931 -45.421  1.00  1.820          N  
ATOM    581  NH2 ARG A  35     -18.975  -6.247 -44.090  1.00  1.820          N  
ATOM    582  H   ARG A  35     -16.444  -1.339 -38.907  1.00  1.560          H  
ATOM    583  HA  ARG A  35     -14.555  -2.268 -39.770  1.00  1.560          H  
ATOM    584 1HB  ARG A  35     -15.569  -1.284 -42.466  1.00  2.180          H  
ATOM    585 2HB  ARG A  35     -14.271  -2.425 -42.189  1.00  2.180          H  
ATOM    586 1HG  ARG A  35     -15.732  -4.038 -41.186  1.00  2.180          H  
ATOM    587 2HG  ARG A  35     -17.104  -2.927 -41.297  1.00  2.180          H  
ATOM    588 1HD  ARG A  35     -16.794  -2.901 -43.744  1.00  2.180          H  
ATOM    589 2HD  ARG A  35     -15.560  -4.152 -43.496  1.00  2.180          H  
ATOM    590  HE  ARG A  35     -17.810  -5.094 -42.207  1.00  2.180          H  
ATOM    591 1HH1 ARG A  35     -16.905  -4.231 -45.543  1.00  2.180          H  
ATOM    592 2HH1 ARG A  35     -18.071  -5.349 -46.244  1.00  2.180          H  
ATOM    593 1HH2 ARG A  35     -19.272  -6.551 -43.171  1.00  2.180          H  
ATOM    594 2HH2 ARG A  35     -19.387  -6.661 -44.914  1.00  2.180          H  
ATOM    595  N   LYS A  36     -14.214   0.909 -40.427  1.00  1.210          N  
ATOM    596  CA  LYS A  36     -13.320   2.053 -40.399  1.00  1.200          C  
ATOM    597  C   LYS A  36     -12.543   2.081 -39.100  1.00  1.190          C  
ATOM    598  O   LYS A  36     -11.386   2.474 -39.082  1.00  1.180          O  
ATOM    599  CB  LYS A  36     -14.052   3.369 -40.633  1.00  1.680          C  
ATOM    600  CG  LYS A  36     -13.131   4.591 -40.676  1.00  1.680          C  
ATOM    601  CD  LYS A  36     -13.889   5.856 -41.086  1.00  1.680          C  
ATOM    602  CE  LYS A  36     -12.993   7.095 -41.086  1.00  1.680          C  
ATOM    603  NZ  LYS A  36     -11.905   7.000 -42.116  1.00  1.680          N  
ATOM    604  H   LYS A  36     -15.217   1.080 -40.487  1.00  1.450          H  
ATOM    605  HA  LYS A  36     -12.607   1.935 -41.214  1.00  1.440          H  
ATOM    606 1HB  LYS A  36     -14.604   3.321 -41.572  1.00  2.020          H  
ATOM    607 2HB  LYS A  36     -14.762   3.527 -39.864  1.00  2.020          H  
ATOM    608 1HG  LYS A  36     -12.730   4.752 -39.682  1.00  2.020          H  
ATOM    609 2HG  LYS A  36     -12.302   4.395 -41.361  1.00  2.020          H  
ATOM    610 1HD  LYS A  36     -14.307   5.722 -42.083  1.00  2.020          H  
ATOM    611 2HD  LYS A  36     -14.714   6.025 -40.388  1.00  2.020          H  
ATOM    612 1HE  LYS A  36     -13.596   7.968 -41.302  1.00  2.020          H  
ATOM    613 2HE  LYS A  36     -12.548   7.218 -40.104  1.00  2.020          H  
ATOM    614 1HZ  LYS A  36     -11.344   7.841 -42.090  1.00  2.020          H  
ATOM    615 2HZ  LYS A  36     -11.321   6.199 -41.923  1.00  2.020          H  
ATOM    616 3HZ  LYS A  36     -12.304   6.893 -43.045  1.00  2.020          H  
ATOM    617  N   TYR A  37     -13.159   1.680 -37.983  1.00  1.270          N  
ATOM    618  CA  TYR A  37     -12.422   1.715 -36.727  1.00  1.340          C  
ATOM    619  C   TYR A  37     -11.107   0.955 -36.892  1.00  1.230          C  
ATOM    620  O   TYR A  37     -10.038   1.458 -36.521  1.00  1.200          O  
ATOM    621  CB  TYR A  37     -13.248   1.121 -35.595  1.00  1.850          C  
ATOM    622  CG  TYR A  37     -12.544   1.105 -34.279  1.00  1.850          C  
ATOM    623  CD1 TYR A  37     -12.473   2.274 -33.539  1.00  1.850          C  
ATOM    624  CD2 TYR A  37     -11.982  -0.065 -33.796  1.00  1.850          C  
ATOM    625  CE1 TYR A  37     -11.840   2.274 -32.320  1.00  1.850          C  
ATOM    626  CE2 TYR A  37     -11.351  -0.066 -32.572  1.00  1.850          C  
ATOM    627  CZ  TYR A  37     -11.276   1.100 -31.835  1.00  1.850          C  
ATOM    628  OH  TYR A  37     -10.646   1.100 -30.609  1.00  1.850          O  
ATOM    629  H   TYR A  37     -14.137   1.364 -38.015  1.00  1.520          H  
ATOM    630  HA  TYR A  37     -12.179   2.745 -36.484  1.00  1.610          H  
ATOM    631 1HB  TYR A  37     -14.141   1.685 -35.475  1.00  2.220          H  
ATOM    632 2HB  TYR A  37     -13.539   0.103 -35.847  1.00  2.220          H  
ATOM    633  HD1 TYR A  37     -12.919   3.189 -33.918  1.00  2.220          H  
ATOM    634  HD2 TYR A  37     -12.042  -0.986 -34.378  1.00  2.220          H  
ATOM    635  HE1 TYR A  37     -11.784   3.193 -31.737  1.00  2.220          H  
ATOM    636  HE2 TYR A  37     -10.910  -0.983 -32.185  1.00  2.220          H  
ATOM    637  HH  TYR A  37     -10.685   1.983 -30.229  1.00  2.220          H  
ATOM    638  N   GLN A  38     -11.173  -0.265 -37.445  1.00  1.250          N  
ATOM    639  CA  GLN A  38      -9.941  -0.992 -37.674  1.00  1.220          C  
ATOM    640  C   GLN A  38      -9.044  -0.236 -38.643  1.00  1.070          C  
ATOM    641  O   GLN A  38      -7.847  -0.108 -38.394  1.00  1.080          O  
ATOM    642  CB  GLN A  38     -10.166  -2.403 -38.193  1.00  1.720          C  
ATOM    643  CG  GLN A  38      -8.846  -3.112 -38.389  1.00  1.720          C  
ATOM    644  CD  GLN A  38      -8.941  -4.523 -38.764  1.00  1.720          C  
ATOM    645  OE1 GLN A  38      -9.757  -4.913 -39.598  1.00  1.720          O  
ATOM    646  NE2 GLN A  38      -8.093  -5.328 -38.145  1.00  1.720          N  
ATOM    647  H   GLN A  38     -12.071  -0.648 -37.711  1.00  1.500          H  
ATOM    648  HA  GLN A  38      -9.415  -1.067 -36.724  1.00  1.460          H  
ATOM    649 1HB  GLN A  38     -10.772  -2.971 -37.490  1.00  2.060          H  
ATOM    650 2HB  GLN A  38     -10.698  -2.365 -39.150  1.00  2.060          H  
ATOM    651 1HG  GLN A  38      -8.362  -2.621 -39.204  1.00  2.060          H  
ATOM    652 2HG  GLN A  38      -8.245  -3.025 -37.484  1.00  2.060          H  
ATOM    653 1HE2 GLN A  38      -8.091  -6.338 -38.329  1.00  2.060          H  
ATOM    654 2HE2 GLN A  38      -7.448  -4.967 -37.474  1.00  2.060          H  
ATOM    655  N   GLN A  39      -9.594   0.310 -39.731  1.00  1.040          N  
ATOM    656  CA  GLN A  39      -8.739   1.032 -40.672  1.00  1.040          C  
ATOM    657  C   GLN A  39      -7.929   2.116 -39.989  1.00  1.050          C  
ATOM    658  O   GLN A  39      -6.727   2.248 -40.239  1.00  1.110          O  
ATOM    659  CB  GLN A  39      -9.552   1.716 -41.754  1.00  1.460          C  
ATOM    660  CG  GLN A  39      -8.705   2.472 -42.751  1.00  1.460          C  
ATOM    661  CD  GLN A  39      -9.516   3.083 -43.822  1.00  1.460          C  
ATOM    662  OE1 GLN A  39     -10.750   2.978 -43.821  1.00  1.460          O  
ATOM    663  NE2 GLN A  39      -8.854   3.735 -44.758  1.00  1.460          N  
ATOM    664  H   GLN A  39     -10.593   0.175 -39.928  1.00  1.250          H  
ATOM    665  HA  GLN A  39      -8.051   0.325 -41.130  1.00  1.250          H  
ATOM    666 1HB  GLN A  39     -10.180   1.007 -42.255  1.00  1.750          H  
ATOM    667 2HB  GLN A  39     -10.201   2.448 -41.293  1.00  1.750          H  
ATOM    668 1HG  GLN A  39      -8.184   3.288 -42.245  1.00  1.750          H  
ATOM    669 2HG  GLN A  39      -7.978   1.801 -43.196  1.00  1.750          H  
ATOM    670 1HE2 GLN A  39      -9.345   4.157 -45.518  1.00  1.750          H  
ATOM    671 2HE2 GLN A  39      -7.826   3.813 -44.702  1.00  1.750          H  
ATOM    672  N   LEU A  40      -8.582   2.891 -39.131  1.00  1.080          N  
ATOM    673  CA  LEU A  40      -7.926   3.977 -38.433  1.00  1.180          C  
ATOM    674  C   LEU A  40      -6.809   3.458 -37.553  1.00  1.160          C  
ATOM    675  O   LEU A  40      -5.720   4.037 -37.524  1.00  1.230          O  
ATOM    676  CB  LEU A  40      -8.955   4.715 -37.575  1.00  1.610          C  
ATOM    677  CG  LEU A  40     -10.033   5.524 -38.330  1.00  1.610          C  
ATOM    678  CD1 LEU A  40     -11.122   5.930 -37.350  1.00  1.610          C  
ATOM    679  CD2 LEU A  40      -9.407   6.762 -38.967  1.00  1.610          C  
ATOM    680  H   LEU A  40      -9.585   2.722 -39.000  1.00  1.300          H  
ATOM    681  HA  LEU A  40      -7.487   4.644 -39.172  1.00  1.420          H  
ATOM    682 1HB  LEU A  40      -9.471   3.971 -36.964  1.00  1.930          H  
ATOM    683 2HB  LEU A  40      -8.426   5.393 -36.909  1.00  1.930          H  
ATOM    684  HG  LEU A  40     -10.474   4.905 -39.102  1.00  1.930          H  
ATOM    685 1HD1 LEU A  40     -11.899   6.489 -37.866  1.00  1.930          H  
ATOM    686 2HD1 LEU A  40     -11.553   5.030 -36.918  1.00  1.930          H  
ATOM    687 3HD1 LEU A  40     -10.696   6.545 -36.562  1.00  1.930          H  
ATOM    688 1HD2 LEU A  40     -10.169   7.327 -39.485  1.00  1.930          H  
ATOM    689 2HD2 LEU A  40      -8.963   7.384 -38.187  1.00  1.930          H  
ATOM    690 3HD2 LEU A  40      -8.637   6.474 -39.676  1.00  1.930          H  
ATOM    691  N   ASN A  41      -7.049   2.344 -36.858  1.00  1.130          N  
ATOM    692  CA  ASN A  41      -6.008   1.788 -36.009  1.00  1.210          C  
ATOM    693  C   ASN A  41      -4.837   1.252 -36.830  1.00  1.160          C  
ATOM    694  O   ASN A  41      -3.678   1.463 -36.468  1.00  1.220          O  
ATOM    695  CB  ASN A  41      -6.560   0.685 -35.136  1.00  1.660          C  
ATOM    696  CG  ASN A  41      -7.432   1.182 -34.029  1.00  1.660          C  
ATOM    697  OD1 ASN A  41      -7.419   2.360 -33.651  1.00  1.660          O  
ATOM    698  ND2 ASN A  41      -8.190   0.285 -33.479  1.00  1.660          N  
ATOM    699  H   ASN A  41      -7.996   1.945 -36.873  1.00  1.360          H  
ATOM    700  HA  ASN A  41      -5.623   2.583 -35.372  1.00  1.450          H  
ATOM    701 1HB  ASN A  41      -7.146   0.003 -35.755  1.00  1.990          H  
ATOM    702 2HB  ASN A  41      -5.736   0.114 -34.710  1.00  1.990          H  
ATOM    703 1HD2 ASN A  41      -8.796   0.542 -32.723  1.00  1.990          H  
ATOM    704 2HD2 ASN A  41      -8.174  -0.658 -33.807  1.00  1.990          H  
ATOM    705  N   LEU A  42      -5.129   0.594 -37.955  1.00  1.120          N  
ATOM    706  CA  LEU A  42      -4.072   0.018 -38.772  1.00  1.160          C  
ATOM    707  C   LEU A  42      -3.168   1.101 -39.338  1.00  1.160          C  
ATOM    708  O   LEU A  42      -1.932   0.960 -39.326  1.00  1.240          O  
ATOM    709  CB  LEU A  42      -4.691  -0.742 -39.960  1.00  1.610          C  
ATOM    710  CG  LEU A  42      -5.494  -2.045 -39.673  1.00  1.610          C  
ATOM    711  CD1 LEU A  42      -6.178  -2.478 -40.968  1.00  1.610          C  
ATOM    712  CD2 LEU A  42      -4.611  -3.135 -39.156  1.00  1.610          C  
ATOM    713  H   LEU A  42      -6.111   0.444 -38.199  1.00  1.340          H  
ATOM    714  HA  LEU A  42      -3.481  -0.641 -38.157  1.00  1.390          H  
ATOM    715 1HB  LEU A  42      -5.380  -0.060 -40.458  1.00  1.930          H  
ATOM    716 2HB  LEU A  42      -3.906  -0.980 -40.658  1.00  1.930          H  
ATOM    717  HG  LEU A  42      -6.247  -1.840 -38.936  1.00  1.930          H  
ATOM    718 1HD1 LEU A  42      -6.768  -3.377 -40.796  1.00  1.930          H  
ATOM    719 2HD1 LEU A  42      -6.830  -1.682 -41.312  1.00  1.930          H  
ATOM    720 3HD1 LEU A  42      -5.429  -2.683 -41.729  1.00  1.930          H  
ATOM    721 1HD2 LEU A  42      -5.210  -4.029 -38.972  1.00  1.930          H  
ATOM    722 2HD2 LEU A  42      -3.838  -3.361 -39.888  1.00  1.930          H  
ATOM    723 3HD2 LEU A  42      -4.161  -2.812 -38.230  1.00  1.930          H  
ATOM    724  N   GLU A  43      -3.786   2.188 -39.813  1.00  1.130          N  
ATOM    725  CA  GLU A  43      -3.060   3.301 -40.391  1.00  1.210          C  
ATOM    726  C   GLU A  43      -2.301   4.085 -39.332  1.00  1.230          C  
ATOM    727  O   GLU A  43      -1.149   4.459 -39.554  1.00  1.300          O  
ATOM    728  CB  GLU A  43      -4.009   4.199 -41.181  1.00  1.660          C  
ATOM    729  CG  GLU A  43      -4.528   3.543 -42.467  1.00  1.660          C  
ATOM    730  CD  GLU A  43      -5.510   4.383 -43.234  1.00  1.660          C  
ATOM    731  OE1 GLU A  43      -5.791   5.485 -42.814  1.00  1.660          O  
ATOM    732  OE2 GLU A  43      -5.991   3.909 -44.246  1.00  1.660          O  
ATOM    733  H   GLU A  43      -4.812   2.214 -39.810  1.00  1.360          H  
ATOM    734  HA  GLU A  43      -2.347   2.901 -41.101  1.00  1.450          H  
ATOM    735 1HB  GLU A  43      -4.879   4.431 -40.559  1.00  1.990          H  
ATOM    736 2HB  GLU A  43      -3.520   5.135 -41.428  1.00  1.990          H  
ATOM    737 1HG  GLU A  43      -3.676   3.317 -43.108  1.00  1.990          H  
ATOM    738 2HG  GLU A  43      -5.005   2.598 -42.205  1.00  1.990          H  
ATOM    739  N   SER A  44      -2.909   4.311 -38.167  1.00  1.240          N  
ATOM    740  CA  SER A  44      -2.248   5.058 -37.110  1.00  1.350          C  
ATOM    741  C   SER A  44      -0.985   4.347 -36.659  1.00  1.350          C  
ATOM    742  O   SER A  44       0.071   4.973 -36.496  1.00  1.420          O  
ATOM    743  CB  SER A  44      -3.185   5.255 -35.939  1.00  1.850          C  
ATOM    744  OG  SER A  44      -2.562   5.973 -34.906  1.00  1.850          O  
ATOM    745  H   SER A  44      -3.875   4.012 -38.013  1.00  1.490          H  
ATOM    746  HA  SER A  44      -1.971   6.036 -37.502  1.00  1.620          H  
ATOM    747 1HB  SER A  44      -4.073   5.788 -36.275  1.00  2.220          H  
ATOM    748 2HB  SER A  44      -3.512   4.280 -35.570  1.00  2.220          H  
ATOM    749  HG  SER A  44      -3.223   6.064 -34.219  1.00  2.220          H  
ATOM    750  N   ILE A  45      -1.082   3.025 -36.460  1.00  1.300          N  
ATOM    751  CA  ILE A  45       0.066   2.275 -36.002  1.00  1.370          C  
ATOM    752  C   ILE A  45       1.177   2.268 -37.026  1.00  1.350          C  
ATOM    753  O   ILE A  45       2.319   2.545 -36.665  1.00  1.430          O  
ATOM    754  CB  ILE A  45      -0.308   0.818 -35.676  1.00  1.890          C  
ATOM    755  CG1 ILE A  45      -1.241   0.784 -34.447  1.00  1.890          C  
ATOM    756  CG2 ILE A  45       1.003  -0.044 -35.429  1.00  1.890          C  
ATOM    757  CD1 ILE A  45      -1.934  -0.555 -34.227  1.00  1.890          C  
ATOM    758  H   ILE A  45      -1.981   2.549 -36.594  1.00  1.560          H  
ATOM    759  HA  ILE A  45       0.439   2.747 -35.098  1.00  1.640          H  
ATOM    760  HB  ILE A  45      -0.871   0.417 -36.503  1.00  2.270          H  
ATOM    761 1HG1 ILE A  45      -0.661   1.025 -33.559  1.00  2.270          H  
ATOM    762 2HG1 ILE A  45      -2.008   1.546 -34.570  1.00  2.270          H  
ATOM    763 1HG2 ILE A  45       0.733  -1.063 -35.211  1.00  2.270          H  
ATOM    764 2HG2 ILE A  45       1.644  -0.044 -36.305  1.00  2.270          H  
ATOM    765 3HG2 ILE A  45       1.557   0.370 -34.587  1.00  2.270          H  
ATOM    766 1HD1 ILE A  45      -2.575  -0.483 -33.349  1.00  2.270          H  
ATOM    767 2HD1 ILE A  45      -2.544  -0.792 -35.100  1.00  2.270          H  
ATOM    768 3HD1 ILE A  45      -1.208  -1.344 -34.069  1.00  2.270          H  
ATOM    769  N   ARG A  46       0.886   1.944 -38.293  1.00  1.300          N  
ATOM    770  CA  ARG A  46       1.991   1.894 -39.242  1.00  1.360          C  
ATOM    771  C   ARG A  46       2.609   3.256 -39.494  1.00  1.410          C  
ATOM    772  O   ARG A  46       3.814   3.347 -39.735  1.00  1.520          O  
ATOM    773  CB  ARG A  46       1.573   1.234 -40.543  1.00  1.880          C  
ATOM    774  CG  ARG A  46       0.575   1.966 -41.364  1.00  1.880          C  
ATOM    775  CD  ARG A  46       0.074   1.106 -42.453  1.00  1.880          C  
ATOM    776  NE  ARG A  46      -0.726  -0.023 -41.922  1.00  1.880          N  
ATOM    777  CZ  ARG A  46      -1.091  -1.119 -42.633  1.00  1.880          C  
ATOM    778  NH1 ARG A  46      -0.749  -1.233 -43.905  1.00  1.880          N  
ATOM    779  NH2 ARG A  46      -1.787  -2.085 -42.059  1.00  1.880          N  
ATOM    780  H   ARG A  46      -0.074   1.722 -38.578  1.00  1.560          H  
ATOM    781  HA  ARG A  46       2.752   1.253 -38.808  1.00  1.630          H  
ATOM    782 1HB  ARG A  46       2.449   1.088 -41.162  1.00  2.260          H  
ATOM    783 2HB  ARG A  46       1.172   0.272 -40.339  1.00  2.260          H  
ATOM    784 1HG  ARG A  46      -0.241   2.255 -40.739  1.00  2.260          H  
ATOM    785 2HG  ARG A  46       1.028   2.851 -41.808  1.00  2.260          H  
ATOM    786 1HD  ARG A  46      -0.561   1.699 -43.113  1.00  2.260          H  
ATOM    787 2HD  ARG A  46       0.920   0.707 -43.008  1.00  2.260          H  
ATOM    788  HE  ARG A  46      -1.018   0.028 -40.936  1.00  2.260          H  
ATOM    789 1HH1 ARG A  46      -0.218  -0.506 -44.358  1.00  2.260          H  
ATOM    790 2HH1 ARG A  46      -1.022  -2.051 -44.432  1.00  2.260          H  
ATOM    791 1HH2 ARG A  46      -2.049  -2.014 -41.079  1.00  2.260          H  
ATOM    792 2HH2 ARG A  46      -2.054  -2.900 -42.587  1.00  2.260          H  
ATOM    793  N   LYS A  47       1.819   4.329 -39.421  1.00  1.390          N  
ATOM    794  CA  LYS A  47       2.386   5.644 -39.625  1.00  1.530          C  
ATOM    795  C   LYS A  47       3.305   5.984 -38.461  1.00  1.570          C  
ATOM    796  O   LYS A  47       4.398   6.514 -38.676  1.00  1.670          O  
ATOM    797  CB  LYS A  47       1.273   6.672 -39.808  1.00  2.090          C  
ATOM    798  CG  LYS A  47       0.536   6.536 -41.157  1.00  2.090          C  
ATOM    799  CD  LYS A  47      -0.652   7.492 -41.268  1.00  2.090          C  
ATOM    800  CE  LYS A  47      -1.407   7.287 -42.588  1.00  2.090          C  
ATOM    801  NZ  LYS A  47      -2.632   8.148 -42.684  1.00  2.090          N  
ATOM    802  H   LYS A  47       0.809   4.238 -39.266  1.00  1.670          H  
ATOM    803  HA  LYS A  47       2.988   5.626 -40.532  1.00  1.840          H  
ATOM    804 1HB  LYS A  47       0.539   6.551 -39.006  1.00  2.500          H  
ATOM    805 2HB  LYS A  47       1.685   7.677 -39.734  1.00  2.500          H  
ATOM    806 1HG  LYS A  47       1.237   6.761 -41.958  1.00  2.500          H  
ATOM    807 2HG  LYS A  47       0.197   5.515 -41.291  1.00  2.500          H  
ATOM    808 1HD  LYS A  47      -1.339   7.302 -40.439  1.00  2.500          H  
ATOM    809 2HD  LYS A  47      -0.306   8.522 -41.207  1.00  2.500          H  
ATOM    810 1HE  LYS A  47      -0.744   7.523 -43.417  1.00  2.500          H  
ATOM    811 2HE  LYS A  47      -1.707   6.241 -42.664  1.00  2.500          H  
ATOM    812 1HZ  LYS A  47      -3.099   7.973 -43.566  1.00  2.500          H  
ATOM    813 2HZ  LYS A  47      -3.266   7.924 -41.925  1.00  2.500          H  
ATOM    814 3HZ  LYS A  47      -2.374   9.121 -42.628  1.00  2.500          H  
ATOM    815  N   ALA A  48       2.885   5.687 -37.222  1.00  1.540          N  
ATOM    816  CA  ALA A  48       3.732   5.973 -36.075  1.00  1.670          C  
ATOM    817  C   ALA A  48       5.020   5.159 -36.106  1.00  1.650          C  
ATOM    818  O   ALA A  48       6.105   5.704 -35.856  1.00  1.810          O  
ATOM    819  CB  ALA A  48       2.983   5.663 -34.794  1.00  2.290          C  
ATOM    820  H   ALA A  48       1.949   5.289 -37.068  1.00  1.850          H  
ATOM    821  HA  ALA A  48       3.992   7.030 -36.102  1.00  2.000          H  
ATOM    822 1HB  ALA A  48       3.611   5.899 -33.937  1.00  2.740          H  
ATOM    823 2HB  ALA A  48       2.068   6.258 -34.757  1.00  2.740          H  
ATOM    824 3HB  ALA A  48       2.723   4.603 -34.777  1.00  2.740          H  
ATOM    825  N   GLN A  49       4.891   3.860 -36.440  1.00  1.520          N  
ATOM    826  CA  GLN A  49       6.015   2.929 -36.485  1.00  1.610          C  
ATOM    827  C   GLN A  49       7.010   3.310 -37.572  1.00  1.550          C  
ATOM    828  O   GLN A  49       8.219   3.189 -37.386  1.00  1.620          O  
ATOM    829  CB  GLN A  49       5.501   1.508 -36.728  1.00  2.220          C  
ATOM    830  CG  GLN A  49       4.717   0.807 -35.582  1.00  2.220          C  
ATOM    831  CD  GLN A  49       5.567   0.401 -34.417  1.00  2.220          C  
ATOM    832  OE1 GLN A  49       6.678  -0.043 -34.623  1.00  2.220          O  
ATOM    833  NE2 GLN A  49       5.063   0.520 -33.197  1.00  2.220          N  
ATOM    834  H   GLN A  49       3.955   3.488 -36.627  1.00  1.820          H  
ATOM    835  HA  GLN A  49       6.528   2.952 -35.534  1.00  1.930          H  
ATOM    836 1HB  GLN A  49       4.830   1.539 -37.572  1.00  2.660          H  
ATOM    837 2HB  GLN A  49       6.332   0.886 -36.993  1.00  2.660          H  
ATOM    838 1HG  GLN A  49       3.974   1.500 -35.203  1.00  2.660          H  
ATOM    839 2HG  GLN A  49       4.230  -0.076 -35.988  1.00  2.660          H  
ATOM    840 1HE2 GLN A  49       5.613   0.233 -32.404  1.00  2.660          H  
ATOM    841 2HE2 GLN A  49       4.143   0.884 -33.062  1.00  2.660          H  
ATOM    842  N   LEU A  50       6.506   3.805 -38.701  1.00  1.560          N  
ATOM    843  CA  LEU A  50       7.362   4.217 -39.790  1.00  1.710          C  
ATOM    844  C   LEU A  50       8.050   5.553 -39.491  1.00  1.800          C  
ATOM    845  O   LEU A  50       9.240   5.711 -39.769  1.00  1.940          O  
ATOM    846  CB  LEU A  50       6.536   4.306 -41.080  1.00  2.330          C  
ATOM    847  CG  LEU A  50       7.268   4.688 -42.392  1.00  2.330          C  
ATOM    848  CD1 LEU A  50       8.385   3.675 -42.707  1.00  2.330          C  
ATOM    849  CD2 LEU A  50       6.234   4.706 -43.515  1.00  2.330          C  
ATOM    850  H   LEU A  50       5.493   3.828 -38.842  1.00  1.870          H  
ATOM    851  HA  LEU A  50       8.125   3.455 -39.907  1.00  2.050          H  
ATOM    852 1HB  LEU A  50       6.043   3.359 -41.238  1.00  2.800          H  
ATOM    853 2HB  LEU A  50       5.755   5.052 -40.916  1.00  2.800          H  
ATOM    854  HG  LEU A  50       7.719   5.676 -42.292  1.00  2.800          H  
ATOM    855 1HD1 LEU A  50       8.874   3.961 -43.637  1.00  2.800          H  
ATOM    856 2HD1 LEU A  50       9.125   3.672 -41.911  1.00  2.800          H  
ATOM    857 3HD1 LEU A  50       7.969   2.684 -42.813  1.00  2.800          H  
ATOM    858 1HD2 LEU A  50       6.717   4.981 -44.453  1.00  2.800          H  
ATOM    859 2HD2 LEU A  50       5.784   3.717 -43.614  1.00  2.800          H  
ATOM    860 3HD2 LEU A  50       5.459   5.435 -43.277  1.00  2.800          H  
ATOM    861  N   LYS A  51       7.306   6.535 -38.952  1.00  1.840          N  
ATOM    862  CA  LYS A  51       7.887   7.842 -38.657  1.00  2.080          C  
ATOM    863  C   LYS A  51       9.007   7.793 -37.619  1.00  2.020          C  
ATOM    864  O   LYS A  51      10.001   8.509 -37.767  1.00  2.220          O  
ATOM    865  CB  LYS A  51       6.813   8.833 -38.210  1.00  2.820          C  
ATOM    866  CG  LYS A  51       5.883   9.312 -39.324  1.00  2.820          C  
ATOM    867  CD  LYS A  51       4.823  10.265 -38.780  1.00  2.820          C  
ATOM    868  CE  LYS A  51       3.886  10.755 -39.879  1.00  2.820          C  
ATOM    869  NZ  LYS A  51       2.843  11.684 -39.347  1.00  2.820          N  
ATOM    870  H   LYS A  51       6.312   6.385 -38.760  1.00  2.210          H  
ATOM    871  HA  LYS A  51       8.321   8.224 -39.580  1.00  2.500          H  
ATOM    872 1HB  LYS A  51       6.192   8.357 -37.446  1.00  3.380          H  
ATOM    873 2HB  LYS A  51       7.286   9.702 -37.756  1.00  3.380          H  
ATOM    874 1HG  LYS A  51       6.473   9.833 -40.076  1.00  3.380          H  
ATOM    875 2HG  LYS A  51       5.405   8.462 -39.799  1.00  3.380          H  
ATOM    876 1HD  LYS A  51       4.235   9.744 -38.020  1.00  3.380          H  
ATOM    877 2HD  LYS A  51       5.308  11.123 -38.316  1.00  3.380          H  
ATOM    878 1HE  LYS A  51       4.467  11.273 -40.639  1.00  3.380          H  
ATOM    879 2HE  LYS A  51       3.393   9.894 -40.335  1.00  3.380          H  
ATOM    880 1HZ  LYS A  51       2.242  11.986 -40.102  1.00  3.380          H  
ATOM    881 2HZ  LYS A  51       2.290  11.207 -38.648  1.00  3.380          H  
ATOM    882 3HZ  LYS A  51       3.287  12.490 -38.930  1.00  3.380          H  
ATOM    883  N   SER A  52       8.860   6.968 -36.574  1.00  1.910          N  
ATOM    884  CA  SER A  52       9.904   6.854 -35.557  1.00  2.090          C  
ATOM    885  C   SER A  52      10.521   5.463 -35.583  1.00  2.080          C  
ATOM    886  O   SER A  52       9.977   4.508 -35.020  1.00  2.430          O  
ATOM    887  CB  SER A  52       9.330   7.136 -34.185  1.00  2.850          C  
ATOM    888  OG  SER A  52      10.297   6.939 -33.191  1.00  2.850          O  
ATOM    889  H   SER A  52       7.996   6.424 -36.468  1.00  2.290          H  
ATOM    890  HA  SER A  52      10.691   7.578 -35.773  1.00  2.510          H  
ATOM    891 1HB  SER A  52       8.965   8.161 -34.148  1.00  3.420          H  
ATOM    892 2HB  SER A  52       8.484   6.483 -34.012  1.00  3.420          H  
ATOM    893  HG  SER A  52       9.851   7.110 -32.357  1.00  3.420          H  
ATOM    894  N   GLU A  53      11.720   5.356 -36.168  1.00  2.190          N  
ATOM    895  CA  GLU A  53      12.342   4.054 -36.412  1.00  2.400          C  
ATOM    896  C   GLU A  53      12.647   3.242 -35.165  1.00  2.670          C  
ATOM    897  O   GLU A  53      12.687   2.011 -35.235  1.00  3.020          O  
ATOM    898  CB  GLU A  53      13.630   4.210 -37.244  1.00  3.280          C  
ATOM    899  CG  GLU A  53      14.813   4.975 -36.584  1.00  3.280          C  
ATOM    900  CD  GLU A  53      14.739   6.468 -36.753  1.00  3.280          C  
ATOM    901  OE1 GLU A  53      13.652   6.963 -36.914  1.00  3.280          O  
ATOM    902  OE2 GLU A  53      15.760   7.109 -36.730  1.00  3.280          O  
ATOM    903  H   GLU A  53      12.170   6.198 -36.546  1.00  2.630          H  
ATOM    904  HA  GLU A  53      11.639   3.471 -37.011  1.00  2.880          H  
ATOM    905 1HB  GLU A  53      14.002   3.218 -37.507  1.00  3.930          H  
ATOM    906 2HB  GLU A  53      13.389   4.720 -38.178  1.00  3.930          H  
ATOM    907 1HG  GLU A  53      14.874   4.743 -35.526  1.00  3.930          H  
ATOM    908 2HG  GLU A  53      15.734   4.622 -37.043  1.00  3.930          H  
ATOM    909  N   ASN A  54      12.802   3.895 -34.014  1.00  2.880          N  
ATOM    910  CA  ASN A  54      13.100   3.176 -32.784  1.00  3.570          C  
ATOM    911  C   ASN A  54      11.970   2.215 -32.426  1.00  3.740          C  
ATOM    912  O   ASN A  54      12.199   1.132 -31.889  1.00  4.330          O  
ATOM    913  CB  ASN A  54      13.342   4.148 -31.653  1.00  4.720          C  
ATOM    914  CG  ASN A  54      14.650   4.870 -31.788  1.00  4.720          C  
ATOM    915  OD1 ASN A  54      15.567   4.429 -32.492  1.00  4.720          O  
ATOM    916  ND2 ASN A  54      14.757   5.989 -31.125  1.00  4.720          N  
ATOM    917  H   ASN A  54      12.782   4.909 -34.014  1.00  3.460          H  
ATOM    918  HA  ASN A  54      14.002   2.584 -32.938  1.00  4.280          H  
ATOM    919 1HB  ASN A  54      12.533   4.880 -31.627  1.00  5.670          H  
ATOM    920 2HB  ASN A  54      13.330   3.609 -30.700  1.00  5.670          H  
ATOM    921 1HD2 ASN A  54      15.604   6.519 -31.175  1.00  5.670          H  
ATOM    922 2HD2 ASN A  54      13.997   6.315 -30.563  1.00  5.670          H  
ATOM    923  N   LEU A  55      10.740   2.556 -32.821  1.00  3.430          N  
ATOM    924  CA  LEU A  55       9.591   1.727 -32.503  1.00  3.860          C  
ATOM    925  C   LEU A  55       9.702   0.344 -33.128  1.00  3.640          C  
ATOM    926  O   LEU A  55       9.110  -0.609 -32.617  1.00  4.240          O  
ATOM    927  CB  LEU A  55       8.310   2.410 -32.974  1.00  5.230          C  
ATOM    928  CG  LEU A  55       7.867   3.696 -32.226  1.00  5.230          C  
ATOM    929  CD1 LEU A  55       6.713   4.311 -32.988  1.00  5.230          C  
ATOM    930  CD2 LEU A  55       7.432   3.360 -30.800  1.00  5.230          C  
ATOM    931  H   LEU A  55      10.579   3.420 -33.343  1.00  4.120          H  
ATOM    932  HA  LEU A  55       9.560   1.592 -31.428  1.00  4.630          H  
ATOM    933 1HB  LEU A  55       8.426   2.657 -34.032  1.00  6.280          H  
ATOM    934 2HB  LEU A  55       7.519   1.702 -32.879  1.00  6.280          H  
ATOM    935  HG  LEU A  55       8.688   4.413 -32.205  1.00  6.280          H  
ATOM    936 1HD1 LEU A  55       6.386   5.226 -32.497  1.00  6.280          H  
ATOM    937 2HD1 LEU A  55       7.063   4.543 -33.981  1.00  6.280          H  
ATOM    938 3HD1 LEU A  55       5.880   3.612 -33.043  1.00  6.280          H  
ATOM    939 1HD2 LEU A  55       7.109   4.272 -30.299  1.00  6.280          H  
ATOM    940 2HD2 LEU A  55       6.605   2.650 -30.829  1.00  6.280          H  
ATOM    941 3HD2 LEU A  55       8.256   2.927 -30.242  1.00  6.280          H  
ATOM    942  N   LEU A  56      10.395   0.237 -34.262  1.00  3.020          N  
ATOM    943  CA  LEU A  56      10.589  -1.035 -34.910  1.00  3.120          C  
ATOM    944  C   LEU A  56      11.954  -1.623 -34.541  1.00  3.720          C  
ATOM    945  O   LEU A  56      12.088  -2.825 -34.277  1.00  4.080          O  
ATOM    946  CB  LEU A  56      10.489  -0.872 -36.441  1.00  4.330          C  
ATOM    947  CG  LEU A  56       9.112  -0.426 -37.049  1.00  4.330          C  
ATOM    948  CD1 LEU A  56       9.289  -0.150 -38.529  1.00  4.330          C  
ATOM    949  CD2 LEU A  56       8.075  -1.548 -36.889  1.00  4.330          C  
ATOM    950  H   LEU A  56      10.864   1.047 -34.664  1.00  3.620          H  
ATOM    951  HA  LEU A  56       9.824  -1.707 -34.556  1.00  3.740          H  
ATOM    952 1HB  LEU A  56      11.221  -0.118 -36.735  1.00  5.190          H  
ATOM    953 2HB  LEU A  56      10.773  -1.808 -36.907  1.00  5.190          H  
ATOM    954  HG  LEU A  56       8.766   0.484 -36.549  1.00  5.190          H  
ATOM    955 1HD1 LEU A  56       8.351   0.161 -38.951  1.00  5.190          H  
ATOM    956 2HD1 LEU A  56      10.021   0.645 -38.661  1.00  5.190          H  
ATOM    957 3HD1 LEU A  56       9.634  -1.055 -39.031  1.00  5.190          H  
ATOM    958 1HD2 LEU A  56       7.133  -1.250 -37.316  1.00  5.190          H  
ATOM    959 2HD2 LEU A  56       8.428  -2.432 -37.395  1.00  5.190          H  
ATOM    960 3HD2 LEU A  56       7.926  -1.771 -35.844  1.00  5.190          H  
ATOM    961  N   GLU A  57      12.994  -0.781 -34.481  1.00  4.070          N  
ATOM    962  CA  GLU A  57      14.337  -1.317 -34.260  1.00  4.850          C  
ATOM    963  C   GLU A  57      14.495  -1.988 -32.904  1.00  5.440          C  
ATOM    964  O   GLU A  57      15.081  -3.067 -32.805  1.00  5.940          O  
ATOM    965  CB  GLU A  57      15.387  -0.209 -34.400  1.00  6.480          C  
ATOM    966  CG  GLU A  57      15.561   0.326 -35.822  1.00  6.480          C  
ATOM    967  CD  GLU A  57      16.099  -0.687 -36.788  1.00  6.480          C  
ATOM    968  OE1 GLU A  57      17.163  -1.210 -36.562  1.00  6.480          O  
ATOM    969  OE2 GLU A  57      15.410  -0.966 -37.735  1.00  6.480          O  
ATOM    970  H   GLU A  57      12.873   0.217 -34.662  1.00  4.880          H  
ATOM    971  HA  GLU A  57      14.530  -2.065 -35.032  1.00  5.820          H  
ATOM    972 1HB  GLU A  57      15.107   0.629 -33.764  1.00  7.770          H  
ATOM    973 2HB  GLU A  57      16.352  -0.574 -34.053  1.00  7.770          H  
ATOM    974 1HG  GLU A  57      14.596   0.662 -36.188  1.00  7.770          H  
ATOM    975 2HG  GLU A  57      16.224   1.191 -35.795  1.00  7.770          H  
ATOM    976  N   GLU A  58      13.870  -1.428 -31.871  1.00  5.500          N  
ATOM    977  CA  GLU A  58      13.993  -1.948 -30.513  1.00  6.280          C  
ATOM    978  C   GLU A  58      13.488  -3.378 -30.339  1.00  6.400          C  
ATOM    979  O   GLU A  58      13.860  -4.045 -29.372  1.00  7.190          O  
ATOM    980  CB  GLU A  58      13.262  -1.031 -29.526  1.00  8.480          C  
ATOM    981  CG  GLU A  58      13.930   0.334 -29.302  1.00  8.480          C  
ATOM    982  CD  GLU A  58      13.132   1.244 -28.392  1.00  8.480          C  
ATOM    983  OE1 GLU A  58      12.076   0.848 -27.955  1.00  8.480          O  
ATOM    984  OE2 GLU A  58      13.582   2.338 -28.143  1.00  8.480          O  
ATOM    985  H   GLU A  58      13.351  -0.552 -32.002  1.00  6.600          H  
ATOM    986  HA  GLU A  58      15.051  -1.939 -30.254  1.00  7.540          H  
ATOM    987 1HB  GLU A  58      12.248  -0.847 -29.893  1.00 10.180          H  
ATOM    988 2HB  GLU A  58      13.174  -1.530 -28.562  1.00 10.180          H  
ATOM    989 1HG  GLU A  58      14.907   0.166 -28.852  1.00 10.180          H  
ATOM    990 2HG  GLU A  58      14.091   0.824 -30.259  1.00 10.180          H  
ATOM    991  N   GLU A  59      12.577  -3.825 -31.206  1.00  5.740          N  
ATOM    992  CA  GLU A  59      12.016  -5.161 -31.082  1.00  5.980          C  
ATOM    993  C   GLU A  59      12.190  -5.980 -32.364  1.00  5.850          C  
ATOM    994  O   GLU A  59      11.494  -6.977 -32.556  1.00  6.070          O  
ATOM    995  CB  GLU A  59      10.541  -5.094 -30.645  1.00  8.280          C  
ATOM    996  CG  GLU A  59      10.308  -4.484 -29.249  1.00  8.280          C  
ATOM    997  CD  GLU A  59       8.850  -4.537 -28.780  1.00  8.280          C  
ATOM    998  OE1 GLU A  59       8.149  -5.450 -29.150  1.00  8.280          O  
ATOM    999  OE2 GLU A  59       8.453  -3.659 -28.046  1.00  8.280          O  
ATOM   1000  H   GLU A  59      12.327  -3.258 -32.022  1.00  6.890          H  
ATOM   1001  HA  GLU A  59      12.558  -5.684 -30.295  1.00  7.180          H  
ATOM   1002 1HB  GLU A  59      10.004  -4.453 -31.320  1.00  9.930          H  
ATOM   1003 2HB  GLU A  59      10.087  -6.084 -30.685  1.00  9.930          H  
ATOM   1004 1HG  GLU A  59      10.933  -5.011 -28.528  1.00  9.930          H  
ATOM   1005 2HG  GLU A  59      10.634  -3.443 -29.269  1.00  9.930          H  
ATOM   1006  N   ASN A  60      13.111  -5.559 -33.248  1.00  5.630          N  
ATOM   1007  CA  ASN A  60      13.348  -6.248 -34.524  1.00  5.670          C  
ATOM   1008  C   ASN A  60      12.065  -6.441 -35.350  1.00  5.120          C  
ATOM   1009  O   ASN A  60      11.818  -7.520 -35.896  1.00  5.440          O  
ATOM   1010  CB  ASN A  60      14.013  -7.594 -34.283  1.00  7.920          C  
ATOM   1011  CG  ASN A  60      15.359  -7.464 -33.639  1.00  7.920          C  
ATOM   1012  OD1 ASN A  60      16.162  -6.590 -33.991  1.00  7.920          O  
ATOM   1013  ND2 ASN A  60      15.630  -8.329 -32.691  1.00  7.920          N  
ATOM   1014  H   ASN A  60      13.684  -4.735 -33.028  1.00  6.760          H  
ATOM   1015  HA  ASN A  60      14.020  -5.628 -35.120  1.00  6.800          H  
ATOM   1016 1HB  ASN A  60      13.380  -8.222 -33.659  1.00  9.510          H  
ATOM   1017 2HB  ASN A  60      14.135  -8.108 -35.235  1.00  9.510          H  
ATOM   1018 1HD2 ASN A  60      16.514  -8.299 -32.223  1.00  9.510          H  
ATOM   1019 2HD2 ASN A  60      14.953  -9.021 -32.438  1.00  9.510          H  
ATOM   1020  N   LEU A  61      11.248  -5.395 -35.436  1.00  4.440          N  
ATOM   1021  CA  LEU A  61       9.982  -5.451 -36.146  1.00  4.120          C  
ATOM   1022  C   LEU A  61      10.013  -4.866 -37.548  1.00  4.000          C  
ATOM   1023  O   LEU A  61      10.886  -4.080 -37.917  1.00  4.250          O  
ATOM   1024  CB  LEU A  61       8.944  -4.648 -35.373  1.00  5.900          C  
ATOM   1025  CG  LEU A  61       8.710  -5.019 -33.929  1.00  5.900          C  
ATOM   1026  CD1 LEU A  61       7.762  -4.010 -33.317  1.00  5.900          C  
ATOM   1027  CD2 LEU A  61       8.136  -6.385 -33.805  1.00  5.900          C  
ATOM   1028  H   LEU A  61      11.517  -4.521 -34.978  1.00  5.330          H  
ATOM   1029  HA  LEU A  61       9.680  -6.488 -36.230  1.00  4.940          H  
ATOM   1030 1HB  LEU A  61       9.270  -3.649 -35.383  1.00  7.080          H  
ATOM   1031 2HB  LEU A  61       7.990  -4.702 -35.904  1.00  7.080          H  
ATOM   1032  HG  LEU A  61       9.646  -4.982 -33.413  1.00  7.080          H  
ATOM   1033 1HD1 LEU A  61       7.603  -4.252 -32.263  1.00  7.080          H  
ATOM   1034 2HD1 LEU A  61       8.186  -3.008 -33.391  1.00  7.080          H  
ATOM   1035 3HD1 LEU A  61       6.817  -4.039 -33.840  1.00  7.080          H  
ATOM   1036 1HD2 LEU A  61       7.984  -6.614 -32.747  1.00  7.080          H  
ATOM   1037 2HD2 LEU A  61       7.189  -6.409 -34.321  1.00  7.080          H  
ATOM   1038 3HD2 LEU A  61       8.818  -7.119 -34.230  1.00  7.080          H  
ATOM   1039  N   GLU A  62       9.024  -5.274 -38.319  1.00  4.010          N  
ATOM   1040  CA  GLU A  62       8.712  -4.746 -39.638  1.00  4.140          C  
ATOM   1041  C   GLU A  62       7.315  -4.171 -39.463  1.00  3.820          C  
ATOM   1042  O   GLU A  62       6.593  -4.601 -38.570  1.00  3.930          O  
ATOM   1043  CB  GLU A  62       8.766  -5.830 -40.715  1.00  5.740          C  
ATOM   1044  CG  GLU A  62      10.136  -6.474 -40.898  1.00  5.740          C  
ATOM   1045  CD  GLU A  62      10.141  -7.554 -41.956  1.00  5.740          C  
ATOM   1046  OE1 GLU A  62       9.080  -7.931 -42.390  1.00  5.740          O  
ATOM   1047  OE2 GLU A  62      11.204  -7.997 -42.328  1.00  5.740          O  
ATOM   1048  H   GLU A  62       8.410  -5.979 -37.939  1.00  4.810          H  
ATOM   1049  HA  GLU A  62       9.402  -3.941 -39.894  1.00  4.970          H  
ATOM   1050 1HB  GLU A  62       8.055  -6.601 -40.502  1.00  6.890          H  
ATOM   1051 2HB  GLU A  62       8.477  -5.393 -41.674  1.00  6.890          H  
ATOM   1052 1HG  GLU A  62      10.853  -5.702 -41.174  1.00  6.890          H  
ATOM   1053 2HG  GLU A  62      10.453  -6.899 -39.945  1.00  6.890          H  
ATOM   1054  N   LEU A  63       6.864  -3.257 -40.313  1.00  3.730          N  
ATOM   1055  CA  LEU A  63       5.532  -2.693 -40.059  1.00  3.700          C  
ATOM   1056  C   LEU A  63       4.456  -3.774 -40.048  1.00  4.030          C  
ATOM   1057  O   LEU A  63       3.593  -3.793 -39.166  1.00  3.970          O  
ATOM   1058  CB  LEU A  63       5.168  -1.680 -41.160  1.00  5.190          C  
ATOM   1059  CG  LEU A  63       5.990  -0.370 -41.213  1.00  5.190          C  
ATOM   1060  CD1 LEU A  63       5.600   0.413 -42.453  1.00  5.190          C  
ATOM   1061  CD2 LEU A  63       5.744   0.450 -39.997  1.00  5.190          C  
ATOM   1062  H   LEU A  63       7.434  -2.938 -41.083  1.00  4.480          H  
ATOM   1063  HA  LEU A  63       5.533  -2.220 -39.086  1.00  4.440          H  
ATOM   1064 1HB  LEU A  63       5.273  -2.178 -42.128  1.00  6.230          H  
ATOM   1065 2HB  LEU A  63       4.119  -1.406 -41.037  1.00  6.230          H  
ATOM   1066  HG  LEU A  63       7.049  -0.609 -41.277  1.00  6.230          H  
ATOM   1067 1HD1 LEU A  63       6.179   1.320 -42.503  1.00  6.230          H  
ATOM   1068 2HD1 LEU A  63       5.795  -0.187 -43.341  1.00  6.230          H  
ATOM   1069 3HD1 LEU A  63       4.544   0.667 -42.414  1.00  6.230          H  
ATOM   1070 1HD2 LEU A  63       6.327   1.354 -40.054  1.00  6.230          H  
ATOM   1071 2HD2 LEU A  63       4.701   0.703 -39.938  1.00  6.230          H  
ATOM   1072 3HD2 LEU A  63       6.030  -0.090 -39.118  1.00  6.230          H  
ATOM   1073  N   GLU A  64       4.582  -4.742 -40.940  1.00  4.600          N  
ATOM   1074  CA  GLU A  64       3.647  -5.846 -41.104  1.00  5.210          C  
ATOM   1075  C   GLU A  64       3.486  -6.722 -39.858  1.00  5.240          C  
ATOM   1076  O   GLU A  64       2.486  -7.426 -39.708  1.00  5.680          O  
ATOM   1077  CB  GLU A  64       4.083  -6.710 -42.290  1.00  7.050          C  
ATOM   1078  CG  GLU A  64       3.977  -6.021 -43.678  1.00  7.050          C  
ATOM   1079  CD  GLU A  64       5.169  -5.136 -44.056  1.00  7.050          C  
ATOM   1080  OE1 GLU A  64       5.929  -4.764 -43.185  1.00  7.050          O  
ATOM   1081  OE2 GLU A  64       5.306  -4.836 -45.215  1.00  7.050          O  
ATOM   1082  H   GLU A  64       5.347  -4.667 -41.617  1.00  5.520          H  
ATOM   1083  HA  GLU A  64       2.675  -5.422 -41.344  1.00  6.250          H  
ATOM   1084 1HB  GLU A  64       5.123  -7.018 -42.148  1.00  8.460          H  
ATOM   1085 2HB  GLU A  64       3.478  -7.615 -42.321  1.00  8.460          H  
ATOM   1086 1HG  GLU A  64       3.865  -6.794 -44.438  1.00  8.460          H  
ATOM   1087 2HG  GLU A  64       3.074  -5.413 -43.688  1.00  8.460          H  
ATOM   1088  N   VAL A  65       4.468  -6.699 -38.968  1.00  4.980          N  
ATOM   1089  CA  VAL A  65       4.484  -7.540 -37.782  1.00  5.320          C  
ATOM   1090  C   VAL A  65       3.504  -7.024 -36.737  1.00  5.020          C  
ATOM   1091  O   VAL A  65       3.160  -7.733 -35.785  1.00  5.540          O  
ATOM   1092  CB  VAL A  65       5.930  -7.621 -37.223  1.00  7.310          C  
ATOM   1093  CG1 VAL A  65       6.003  -8.381 -35.898  1.00  7.310          C  
ATOM   1094  CG2 VAL A  65       6.797  -8.304 -38.255  1.00  7.310          C  
ATOM   1095  H   VAL A  65       5.228  -6.031 -39.109  1.00  5.980          H  
ATOM   1096  HA  VAL A  65       4.177  -8.544 -38.074  1.00  6.380          H  
ATOM   1097  HB  VAL A  65       6.298  -6.610 -37.046  1.00  8.770          H  
ATOM   1098 1HG1 VAL A  65       7.036  -8.418 -35.569  1.00  8.770          H  
ATOM   1099 2HG1 VAL A  65       5.413  -7.892 -35.132  1.00  8.770          H  
ATOM   1100 3HG1 VAL A  65       5.642  -9.395 -36.045  1.00  8.770          H  
ATOM   1101 1HG2 VAL A  65       7.828  -8.351 -37.904  1.00  8.770          H  
ATOM   1102 2HG2 VAL A  65       6.428  -9.313 -38.426  1.00  8.770          H  
ATOM   1103 3HG2 VAL A  65       6.752  -7.751 -39.179  1.00  8.770          H  
ATOM   1104  N   LEU A  66       3.006  -5.804 -36.923  1.00  4.340          N  
ATOM   1105  CA  LEU A  66       2.093  -5.252 -35.951  1.00  4.260          C  
ATOM   1106  C   LEU A  66       0.651  -5.516 -36.375  1.00  4.440          C  
ATOM   1107  O   LEU A  66      -0.283  -5.099 -35.685  1.00  4.760          O  
ATOM   1108  CB  LEU A  66       2.268  -3.719 -35.862  1.00  6.000          C  
ATOM   1109  CG  LEU A  66       3.515  -3.089 -35.089  1.00  6.000          C  
ATOM   1110  CD1 LEU A  66       3.684  -3.698 -33.708  1.00  6.000          C  
ATOM   1111  CD2 LEU A  66       4.795  -3.236 -35.935  1.00  6.000          C  
ATOM   1112  H   LEU A  66       3.282  -5.229 -37.727  1.00  5.210          H  
ATOM   1113  HA  LEU A  66       2.257  -5.727 -34.990  1.00  5.110          H  
ATOM   1114 1HB  LEU A  66       2.311  -3.340 -36.884  1.00  7.200          H  
ATOM   1115 2HB  LEU A  66       1.371  -3.315 -35.405  1.00  7.200          H  
ATOM   1116  HG  LEU A  66       3.316  -2.033 -34.946  1.00  7.200          H  
ATOM   1117 1HD1 LEU A  66       4.517  -3.208 -33.203  1.00  7.200          H  
ATOM   1118 2HD1 LEU A  66       2.772  -3.551 -33.129  1.00  7.200          H  
ATOM   1119 3HD1 LEU A  66       3.896  -4.762 -33.789  1.00  7.200          H  
ATOM   1120 1HD2 LEU A  66       5.623  -2.755 -35.417  1.00  7.200          H  
ATOM   1121 2HD2 LEU A  66       5.040  -4.282 -36.095  1.00  7.200          H  
ATOM   1122 3HD2 LEU A  66       4.650  -2.755 -36.897  1.00  7.200          H  
ATOM   1123  N   PHE A  67       0.448  -6.224 -37.498  1.00  4.560          N  
ATOM   1124  CA  PHE A  67      -0.900  -6.429 -38.006  1.00  5.000          C  
ATOM   1125  C   PHE A  67      -1.238  -7.895 -38.239  1.00  5.380          C  
ATOM   1126  O   PHE A  67      -1.780  -8.251 -39.282  1.00  5.730          O  
ATOM   1127  CB  PHE A  67      -1.052  -5.636 -39.293  1.00  6.820          C  
ATOM   1128  CG  PHE A  67      -0.687  -4.216 -39.065  1.00  6.820          C  
ATOM   1129  CD1 PHE A  67       0.425  -3.682 -39.666  1.00  6.820          C  
ATOM   1130  CD2 PHE A  67      -1.396  -3.435 -38.191  1.00  6.820          C  
ATOM   1131  CE1 PHE A  67       0.800  -2.394 -39.411  1.00  6.820          C  
ATOM   1132  CE2 PHE A  67      -1.026  -2.166 -37.935  1.00  6.820          C  
ATOM   1133  CZ  PHE A  67       0.068  -1.642 -38.543  1.00  6.820          C  
ATOM   1134  H   PHE A  67       1.236  -6.594 -38.040  1.00  5.470          H  
ATOM   1135  HA  PHE A  67      -1.604  -6.045 -37.272  1.00  6.000          H  
ATOM   1136 1HB  PHE A  67      -0.395  -6.049 -40.063  1.00  8.190          H  
ATOM   1137 2HB  PHE A  67      -2.079  -5.686 -39.651  1.00  8.190          H  
ATOM   1138  HD1 PHE A  67       1.009  -4.292 -40.339  1.00  8.190          H  
ATOM   1139  HD2 PHE A  67      -2.256  -3.857 -37.683  1.00  8.190          H  
ATOM   1140  HE1 PHE A  67       1.688  -1.986 -39.891  1.00  8.190          H  
ATOM   1141  HE2 PHE A  67      -1.599  -1.574 -37.234  1.00  8.190          H  
ATOM   1142  HZ  PHE A  67       0.357  -0.635 -38.326  1.00  8.190          H  
ATOM   1143  N   GLN A  68      -0.931  -8.750 -37.267  1.00  5.630          N  
ATOM   1144  CA  GLN A  68      -1.129 -10.195 -37.413  1.00  6.130          C  
ATOM   1145  C   GLN A  68      -2.528 -10.698 -37.025  1.00  6.080          C  
ATOM   1146  O   GLN A  68      -2.783 -11.904 -37.046  1.00  6.790          O  
ATOM   1147  CB  GLN A  68      -0.072 -10.935 -36.591  1.00  8.380          C  
ATOM   1148  CG  GLN A  68       1.357 -10.707 -37.083  1.00  8.380          C  
ATOM   1149  CD  GLN A  68       2.395 -11.423 -36.223  1.00  8.380          C  
ATOM   1150  OE1 GLN A  68       2.448 -12.657 -36.189  1.00  8.380          O  
ATOM   1151  NE2 GLN A  68       3.209 -10.651 -35.517  1.00  8.380          N  
ATOM   1152  H   GLN A  68      -0.512  -8.394 -36.417  1.00  6.760          H  
ATOM   1153  HA  GLN A  68      -0.975 -10.444 -38.463  1.00  7.360          H  
ATOM   1154 1HB  GLN A  68      -0.125 -10.611 -35.552  1.00 10.060          H  
ATOM   1155 2HB  GLN A  68      -0.273 -12.005 -36.613  1.00 10.060          H  
ATOM   1156 1HG  GLN A  68       1.440 -11.078 -38.103  1.00 10.060          H  
ATOM   1157 2HG  GLN A  68       1.578  -9.636 -37.061  1.00 10.060          H  
ATOM   1158 1HE2 GLN A  68       3.906 -11.058 -34.926  1.00 10.060          H  
ATOM   1159 2HE2 GLN A  68       3.118  -9.627 -35.572  1.00 10.060          H  
ATOM   1160  N   GLY A  69      -3.409  -9.793 -36.616  1.00  5.530          N  
ATOM   1161  CA  GLY A  69      -4.759 -10.168 -36.221  1.00  5.790          C  
ATOM   1162  C   GLY A  69      -5.656 -10.206 -37.460  1.00  5.840          C  
ATOM   1163  O   GLY A  69      -5.163 -10.086 -38.581  1.00  5.780          O  
ATOM   1164  H   GLY A  69      -3.135  -8.823 -36.620  1.00  6.640          H  
ATOM   1165 1HA  GLY A  69      -4.745 -11.142 -35.731  1.00  6.950          H  
ATOM   1166 2HA  GLY A  69      -5.122  -9.436 -35.505  1.00  6.950          H  
ATOM   1167  N   PRO A  70      -6.971 -10.408 -37.305  1.00  6.270          N  
ATOM   1168  CA  PRO A  70      -7.925 -10.462 -38.393  1.00  6.510          C  
ATOM   1169  C   PRO A  70      -8.081  -9.083 -39.007  1.00  6.370          C  
ATOM   1170  O   PRO A  70      -7.973  -8.088 -38.287  1.00  6.490          O  
ATOM   1171  CB  PRO A  70      -9.206 -10.930 -37.696  1.00  9.770          C  
ATOM   1172  CG  PRO A  70      -9.046 -10.477 -36.248  1.00  9.770          C  
ATOM   1173  CD  PRO A  70      -7.552 -10.570 -35.962  1.00  9.770          C  
ATOM   1174  HA  PRO A  70      -7.583 -11.190 -39.143  1.00  7.810          H  
ATOM   1175 1HB  PRO A  70     -10.082 -10.470 -38.189  1.00 11.720          H  
ATOM   1176 2HB  PRO A  70      -9.317 -12.018 -37.798  1.00 11.720          H  
ATOM   1177 1HG  PRO A  70      -9.431  -9.448 -36.140  1.00 11.720          H  
ATOM   1178 2HG  PRO A  70      -9.649 -11.113 -35.581  1.00 11.720          H  
ATOM   1179 1HD  PRO A  70      -7.282  -9.739 -35.304  1.00 11.720          H  
ATOM   1180 2HD  PRO A  70      -7.287 -11.551 -35.535  1.00 11.720          H  
ATOM   1181  N   GLY A  71      -8.360  -9.038 -40.306  1.00  6.510          N  
ATOM   1182  CA  GLY A  71      -8.641  -7.802 -41.026  1.00  6.830          C  
ATOM   1183  C   GLY A  71     -10.139  -7.577 -41.187  1.00  6.900          C  
ATOM   1184  O   GLY A  71     -10.959  -8.331 -40.654  1.00  7.170          O  
ATOM   1185  H   GLY A  71      -8.400  -9.907 -40.820  1.00  7.810          H  
ATOM   1186 1HA  GLY A  71      -8.196  -6.959 -40.502  1.00  8.200          H  
ATOM   1187 2HA  GLY A  71      -8.173  -7.844 -42.008  1.00  8.200          H  
ATOM   1188  N   SER A  72     -10.488  -6.565 -41.980  1.00  7.000          N  
ATOM   1189  CA  SER A  72     -11.875  -6.228 -42.264  1.00  7.460          C  
ATOM   1190  C   SER A  72     -11.991  -5.577 -43.634  1.00  7.790          C  
ATOM   1191  O   SER A  72     -11.066  -4.932 -44.137  1.00  8.190          O  
ATOM   1192  CB  SER A  72     -12.440  -5.315 -41.201  1.00 10.260          C  
ATOM   1193  OG  SER A  72     -11.763  -4.105 -41.192  1.00 10.260          O  
ATOM   1194  H   SER A  72      -9.760  -5.993 -42.379  1.00  8.400          H  
ATOM   1195  HA  SER A  72     -12.460  -7.149 -42.271  1.00  8.950          H  
ATOM   1196 1HB  SER A  72     -13.491  -5.138 -41.406  1.00 12.310          H  
ATOM   1197 2HB  SER A  72     -12.367  -5.788 -40.222  1.00 12.310          H  
ATOM   1198  HG  SER A  72     -10.977  -4.265 -40.627  1.00 12.310          H  
ATOM   1199  N   ASP A  73     -13.154  -5.735 -44.251  1.00  7.910          N  
ATOM   1200  CA  ASP A  73     -13.390  -5.190 -45.583  1.00  8.490          C  
ATOM   1201  C   ASP A  73     -13.870  -3.731 -45.613  1.00  8.440          C  
ATOM   1202  O   ASP A  73     -15.048  -3.451 -45.862  1.00  8.720          O  
ATOM   1203  CB  ASP A  73     -14.382  -6.099 -46.321  1.00 11.650          C  
ATOM   1204  CG  ASP A  73     -14.542  -5.780 -47.802  1.00 11.650          C  
ATOM   1205  OD1 ASP A  73     -13.663  -5.137 -48.367  1.00 11.650          O  
ATOM   1206  OD2 ASP A  73     -15.552  -6.142 -48.377  1.00 11.650          O  
ATOM   1207  H   ASP A  73     -13.881  -6.265 -43.796  1.00  9.490          H  
ATOM   1208  HA  ASP A  73     -12.444  -5.228 -46.123  1.00 10.190          H  
ATOM   1209 1HB  ASP A  73     -14.042  -7.133 -46.236  1.00 13.980          H  
ATOM   1210 2HB  ASP A  73     -15.334  -6.051 -45.845  1.00 13.980          H  
ATOM   1211  N   TYR A  74     -12.973  -2.800 -45.310  1.00  8.320          N  
ATOM   1212  CA  TYR A  74     -13.346  -1.374 -45.336  1.00  8.600          C  
ATOM   1213  C   TYR A  74     -13.088  -0.775 -46.719  1.00  9.280          C  
ATOM   1214  O   TYR A  74     -12.246  -1.275 -47.468  1.00  9.530          O  
ATOM   1215  CB  TYR A  74     -12.605  -0.568 -44.265  1.00 11.930          C  
ATOM   1216  CG  TYR A  74     -11.129  -0.728 -44.283  1.00 11.930          C  
ATOM   1217  CD1 TYR A  74     -10.337   0.017 -45.147  1.00 11.930          C  
ATOM   1218  CD2 TYR A  74     -10.549  -1.617 -43.401  1.00 11.930          C  
ATOM   1219  CE1 TYR A  74      -8.969  -0.148 -45.130  1.00 11.930          C  
ATOM   1220  CE2 TYR A  74      -9.189  -1.777 -43.381  1.00 11.930          C  
ATOM   1221  CZ  TYR A  74      -8.396  -1.051 -44.245  1.00 11.930          C  
ATOM   1222  OH  TYR A  74      -7.031  -1.214 -44.226  1.00 11.930          O  
ATOM   1223  H   TYR A  74     -12.035  -3.126 -45.056  1.00  9.980          H  
ATOM   1224  HA  TYR A  74     -14.415  -1.283 -45.139  1.00 10.320          H  
ATOM   1225 1HB  TYR A  74     -12.834   0.498 -44.391  1.00 14.310          H  
ATOM   1226 2HB  TYR A  74     -12.955  -0.850 -43.288  1.00 14.310          H  
ATOM   1227  HD1 TYR A  74     -10.791   0.733 -45.841  1.00 14.310          H  
ATOM   1228  HD2 TYR A  74     -11.175  -2.192 -42.720  1.00 14.310          H  
ATOM   1229  HE1 TYR A  74      -8.344   0.432 -45.810  1.00 14.310          H  
ATOM   1230  HE2 TYR A  74      -8.742  -2.484 -42.684  1.00 14.310          H  
ATOM   1231  HH  TYR A  74      -6.629  -0.634 -44.881  1.00 14.310          H  
ATOM   1232  N   LYS A  75     -13.809   0.302 -47.061  1.00  9.790          N  
ATOM   1233  CA  LYS A  75     -13.610   0.991 -48.338  1.00 10.630          C  
ATOM   1234  C   LYS A  75     -13.421   2.506 -48.227  1.00 11.010          C  
ATOM   1235  O   LYS A  75     -13.835   3.156 -47.256  1.00 11.170          O  
ATOM   1236  CB  LYS A  75     -14.786   0.731 -49.286  1.00 14.550          C  
ATOM   1237  CG  LYS A  75     -15.044  -0.732 -49.678  1.00 14.550          C  
ATOM   1238  CD  LYS A  75     -13.963  -1.275 -50.616  1.00 14.550          C  
ATOM   1239  CE  LYS A  75     -14.330  -2.653 -51.176  1.00 14.550          C  
ATOM   1240  NZ  LYS A  75     -14.440  -3.688 -50.117  1.00 14.550          N  
ATOM   1241  H   LYS A  75     -14.535   0.663 -46.419  1.00 11.750          H  
ATOM   1242  HA  LYS A  75     -12.701   0.600 -48.792  1.00 12.760          H  
ATOM   1243 1HB  LYS A  75     -15.697   1.103 -48.814  1.00 17.460          H  
ATOM   1244 2HB  LYS A  75     -14.647   1.309 -50.198  1.00 17.460          H  
ATOM   1245 1HG  LYS A  75     -15.076  -1.340 -48.773  1.00 17.460          H  
ATOM   1246 2HG  LYS A  75     -16.010  -0.799 -50.170  1.00 17.460          H  
ATOM   1247 1HD  LYS A  75     -13.812  -0.585 -51.444  1.00 17.460          H  
ATOM   1248 2HD  LYS A  75     -13.023  -1.375 -50.069  1.00 17.460          H  
ATOM   1249 1HE  LYS A  75     -15.282  -2.583 -51.698  1.00 17.460          H  
ATOM   1250 2HE  LYS A  75     -13.560  -2.959 -51.882  1.00 17.460          H  
ATOM   1251 1HZ  LYS A  75     -14.673  -4.588 -50.509  1.00 17.460          H  
ATOM   1252 2HZ  LYS A  75     -13.548  -3.796 -49.598  1.00 17.460          H  
ATOM   1253 3HZ  LYS A  75     -15.158  -3.441 -49.457  1.00 17.460          H  
ATOM   1254  N   ASP A  76     -12.791   3.074 -49.252  1.00 11.350          N  
ATOM   1255  CA  ASP A  76     -12.639   4.511 -49.332  1.00 11.920          C  
ATOM   1256  C   ASP A  76     -14.014   5.144 -49.327  1.00 12.480          C  
ATOM   1257  O   ASP A  76     -14.953   4.604 -49.912  1.00 12.730          O  
ATOM   1258  CB  ASP A  76     -11.909   4.905 -50.611  1.00 16.460          C  
ATOM   1259  CG  ASP A  76     -10.433   4.536 -50.618  1.00 16.460          C  
ATOM   1260  OD1 ASP A  76      -9.897   4.193 -49.592  1.00 16.460          O  
ATOM   1261  OD2 ASP A  76      -9.855   4.601 -51.670  1.00 16.460          O  
ATOM   1262  H   ASP A  76     -12.425   2.494 -49.996  1.00 13.620          H  
ATOM   1263  HA  ASP A  76     -12.082   4.866 -48.463  1.00 14.300          H  
ATOM   1264 1HB  ASP A  76     -12.396   4.430 -51.460  1.00 19.750          H  
ATOM   1265 2HB  ASP A  76     -12.000   5.985 -50.756  1.00 19.750          H  
ATOM   1266  N   ASP A  77     -14.129   6.284 -48.656  1.00 12.830          N  
ATOM   1267  CA  ASP A  77     -15.344   7.078 -48.542  1.00 13.560          C  
ATOM   1268  C   ASP A  77     -16.475   6.417 -47.730  1.00 13.510          C  
ATOM   1269  O   ASP A  77     -17.586   6.941 -47.691  1.00 13.980          O  
ATOM   1270  CB  ASP A  77     -15.863   7.475 -49.934  1.00 18.690          C  
ATOM   1271  CG  ASP A  77     -14.818   8.266 -50.757  1.00 18.690          C  
ATOM   1272  OD1 ASP A  77     -14.031   9.005 -50.178  1.00 18.690          O  
ATOM   1273  OD2 ASP A  77     -14.814   8.118 -51.961  1.00 18.690          O  
ATOM   1274  H   ASP A  77     -13.307   6.653 -48.198  1.00 15.400          H  
ATOM   1275  HA  ASP A  77     -15.084   8.002 -48.013  1.00 16.270          H  
ATOM   1276 1HB  ASP A  77     -16.185   6.603 -50.497  1.00 22.430          H  
ATOM   1277 2HB  ASP A  77     -16.745   8.116 -49.812  1.00 22.430          H  
ATOM   1278  N   ASP A  78     -16.201   5.337 -46.972  1.00 13.120          N  
ATOM   1279  CA  ASP A  78     -17.264   4.787 -46.114  1.00 13.250          C  
ATOM   1280  C   ASP A  78     -17.810   5.827 -45.143  1.00 13.260          C  
ATOM   1281  O   ASP A  78     -18.998   5.809 -44.807  1.00 13.630          O  
ATOM   1282  CB  ASP A  78     -16.788   3.585 -45.292  1.00 18.500          C  
ATOM   1283  CG  ASP A  78     -16.654   2.293 -46.063  1.00 18.500          C  
ATOM   1284  OD1 ASP A  78     -17.215   2.171 -47.124  1.00 18.500          O  
ATOM   1285  OD2 ASP A  78     -15.971   1.414 -45.574  1.00 18.500          O  
ATOM   1286  H   ASP A  78     -15.295   4.852 -47.032  1.00 15.740          H  
ATOM   1287  HA  ASP A  78     -18.081   4.462 -46.755  1.00 15.900          H  
ATOM   1288 1HB  ASP A  78     -15.816   3.814 -44.853  1.00 22.200          H  
ATOM   1289 2HB  ASP A  78     -17.482   3.410 -44.461  1.00 22.200          H  
ATOM   1290  N   ASP A  79     -16.958   6.745 -44.691  1.00 13.040          N  
ATOM   1291  CA  ASP A  79     -17.335   7.795 -43.764  1.00 13.220          C  
ATOM   1292  C   ASP A  79     -18.293   8.877 -44.285  1.00 13.830          C  
ATOM   1293  O   ASP A  79     -18.863   9.609 -43.468  1.00 14.300          O  
ATOM   1294  CB  ASP A  79     -16.067   8.407 -43.210  1.00 18.440          C  
ATOM   1295  CG  ASP A  79     -15.122   8.810 -44.295  1.00 18.440          C  
ATOM   1296  OD1 ASP A  79     -14.614   7.900 -44.938  1.00 18.440          O  
ATOM   1297  OD2 ASP A  79     -14.883   9.966 -44.487  1.00 18.440          O  
ATOM   1298  H   ASP A  79     -15.970   6.730 -44.984  1.00 15.650          H  
ATOM   1299  HA  ASP A  79     -17.837   7.305 -42.928  1.00 15.860          H  
ATOM   1300 1HB  ASP A  79     -16.329   9.295 -42.662  1.00 22.120          H  
ATOM   1301 2HB  ASP A  79     -15.589   7.720 -42.533  1.00 22.120          H  
ATOM   1302  N   LYS A  80     -18.462   8.989 -45.611  1.00 13.970          N  
ATOM   1303  CA  LYS A  80     -19.329  10.009 -46.210  1.00 14.710          C  
ATOM   1304  C   LYS A  80     -19.393   9.886 -47.730  1.00 14.890          C  
ATOM   1305  O   LYS A  80     -20.482   9.718 -48.279  1.00 15.180          O  
ATOM   1306  OXT LYS A  80     -18.465  10.372 -48.387  1.00 22.070          O  
ATOM   1307  CB  LYS A  80     -18.875  11.438 -45.854  1.00 19.410          C  
ATOM   1308  CG  LYS A  80     -19.798  12.546 -46.399  1.00 19.410          C  
ATOM   1309  CD  LYS A  80     -19.372  13.936 -45.911  1.00 19.410          C  
ATOM   1310  CE  LYS A  80     -20.319  15.023 -46.423  1.00 19.410          C  
ATOM   1311  NZ  LYS A  80     -19.923  16.401 -45.950  1.00 19.410          N  
ATOM   1312  H   LYS A  80     -17.998   8.318 -46.229  1.00 16.760          H  
ATOM   1313  HA  LYS A  80     -20.339   9.864 -45.826  1.00 17.650          H  
ATOM   1314 1HB  LYS A  80     -18.831  11.577 -44.782  1.00 23.300          H  
ATOM   1315 2HB  LYS A  80     -17.868  11.601 -46.246  1.00 23.300          H  
ATOM   1316 1HG  LYS A  80     -19.773  12.530 -47.490  1.00 23.300          H  
ATOM   1317 2HG  LYS A  80     -20.817  12.350 -46.076  1.00 23.300          H  
ATOM   1318 1HD  LYS A  80     -19.366  13.948 -44.822  1.00 23.300          H  
ATOM   1319 2HD  LYS A  80     -18.367  14.138 -46.267  1.00 23.300          H  
ATOM   1320 1HE  LYS A  80     -20.319  15.010 -47.512  1.00 23.300          H  
ATOM   1321 2HE  LYS A  80     -21.328  14.809 -46.070  1.00 23.300          H  
ATOM   1322 1HZ  LYS A  80     -20.579  17.082 -46.312  1.00 23.300          H  
ATOM   1323 2HZ  LYS A  80     -19.935  16.430 -44.941  1.00 23.300          H  
ATOM   1324 3HZ  LYS A  80     -18.996  16.623 -46.282  1.00 23.300          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 -388.573 33.9681 343.255 -30.1488 9.88905 21.5268 160.715 -175.045 -0.49022 -3.03635 -145.594 -25.9406 -66.819 -1.75669 -8.97813 -2.96422 0 0.60223 4.27821 39.2593 71.0575 -12.5148 4.1333 -26.8327 -1.08734 33.3997 -167.696
GLU:NtermProteinFull_1 -1.59061 0.12693 1.04119 -0.47327 0.27265 1.7534 0.50168 -0.53822 -0 -0 0.37726 -3.27925 0 0 0 0 0 0.01203 0.03581 0 2.43961 0 0 -2.7348 0 0.04282 -2.01277
LYS_2 -1.8129 0.16644 0.81678 -0.32706 0.04605 0.18231 0.02646 -0.51552 -0 -0 -0.06311 -0.18216 0 0 0 0 0 -0.03522 0.00179 1.7671 0 -0.09222 0 -1.5107 -0.28673 0.10306 -1.71564
TYR_3 -3.58675 0.26607 2.21365 -0.64094 0.06302 0.36958 0.76838 -1.29212 -0 -0 0.26279 -0.15107 0 0 0 0 0 0.01854 0.08742 0 1.92652 -0.38702 0.00027 1.2797 -0.44598 0.11345 0.86551
HIS_4 -4.48498 0.37196 4.75801 -0.46963 0.0308 0.32047 2.1554 -2.11217 -0 -0 -1.95312 -0.98339 0 0 -1.18333 0 0 0.07584 0.00444 0 1.54581 -0.07008 0 -0.45461 -0.42246 0.14486 -2.72617
SER_5 -4.11022 0.28722 3.83536 -0.02801 5e-05 0.04253 1.85992 -1.91995 -0 -0 -0.77485 -1.03943 0 0 0 0 0 -0.08946 0.00161 0.22735 0 0.0268 0.60086 -0.77834 -0.57117 0.49035 -1.93938
LEU_6 -5.63241 0.98697 4.68617 -0.69602 0.27691 0.28582 2.69706 -2.36682 -0 -0 -2.01242 0.12272 0 0 -1.18333 0 0 0.67465 0.05221 0.70367 0 -0.16413 0 0.18072 1.29223 1.79496 1.69896
PRO_7 -5.52904 0.87519 4.08822 -0.06816 0 0.04299 1.61793 -1.7262 -0 -0 -1.43043 0.6189 0 0 0 0 0 -0.04589 0.07288 0.17918 0 -0.22541 0 -2.4119 1.66122 1.69592 -0.58457
ILE_8 -6.38664 0.49844 4.97168 -0.4889 0.31739 0.09653 2.18203 -2.66855 -0 -0 -1.76883 0.08192 0 0 0 0 0 -0.05433 0.01363 0.48658 0 -0.48216 0 0.73287 0.11847 0.4585 -1.89136
ILE_9 -5.15927 0.2489 4.70243 -0.50168 0.35377 0.10244 2.56337 -2.44961 -0 -0 -2.45439 0.01872 0 0 0 0 0 -0.04756 0.06172 0.59308 0 -0.37629 0 0.73287 0.0546 0.28102 -1.27589
ILE_10 -6.07831 0.43337 4.4521 -0.50483 0.38744 0.10262 2.68781 -2.53366 -0 -0 -2.4267 0.00963 0 0 0 0 0 -0.04897 0.03564 0.48118 0 -0.44162 0 0.73287 0.05203 0.29418 -2.36524
LYS_11 -4.17447 0.1688 4.88085 -0.30498 0.02717 0.13599 2.23026 -2.3199 -0 -0 -2.5191 -0.02914 0 0 0 0 0 0.03218 0.01937 1.70801 0 -0.02311 0 -1.5107 -0.18727 0.24811 -1.61793
GLY_12 -2.82823 0.14329 3.97291 -5e-05 0 0 1.87795 -1.96437 -0 -0 -2.31679 -0.41225 0 0 0 0 0 -0.08375 0 0 0 0.25183 0 0.83697 0.29358 0.12547 -0.10345
SER_13 -3.58354 0.10601 4.58031 -0.0283 0 0.06547 2.2756 -2.2256 -0 -0 -2.65098 -0.59339 0 0 0 0 0 -0.00271 0.0001 0.67128 0 0.3426 0.60007 -0.77834 0.65422 0.10664 -0.46055
VAL_14 -5.10928 0.30377 4.48981 -0.31499 0.22307 0.07271 2.5897 -2.49976 -0 -0 -2.31384 -0.20434 0 0 0 0 0 -0.03072 0.00079 0.08253 0 -0.30762 0 1.9342 0.05924 0.18748 -0.83723
GLY_15 -3.52657 0.22122 4.31672 -5e-05 0 0 2.25949 -2.20425 -0 -0 -2.43693 -0.42329 0 0 0 0 0 -0.07239 0 0 0 0.28098 0 0.83697 0.46843 0.19073 -0.08894
GLY_16 -3.18421 0.13722 4.28732 -5e-05 0 0 2.09807 -2.1015 -0 -0 -2.51787 -0.41266 0 0 0 0 0 -0.07564 0 0 0 0.35559 0 0.83697 1.02587 0.10091 0.55002
LEU_17 -5.35464 0.32354 4.95169 -0.70405 0.23685 0.28956 2.7018 -2.55962 -0 -0 -2.62356 0.10927 0 0 0 0 0 -0.02247 0.01592 0.89508 0 -0.22152 0 0.18072 0.43711 0.20447 -1.13988
LEU_18 -5.50577 0.30495 4.89843 -0.48446 0.22895 0.11475 2.51313 -2.63204 -0 -0 -2.48095 0.22565 0 0 0 0 0 0.08945 0.01115 0.32585 0 -0.27752 0 0.18072 -0.22931 0.29533 -2.42169
VAL_19 -4.95959 0.37803 4.78472 -0.31214 0.20306 0.07141 2.66625 -2.55417 -0 -0 -2.37712 -0.16641 0 0 0 0 0 -0.03128 0.00338 0.06346 0 -0.29867 0 1.9342 -0.22115 0.26821 -0.5478
LEU_20 -6.18333 0.38353 4.96286 -0.7077 0.25991 0.30025 2.69355 -2.70409 -0 -0 -2.37279 0.08426 0 0 0 0 0 -0.01651 0.04119 0.99849 0 -0.24508 0 0.18072 -0.18038 0.29787 -2.20724
ILE_21 -6.2995 0.46292 4.80589 -0.49836 0.35603 0.10163 2.70604 -2.75409 -0 -0 -2.41018 0.00225 0 0 0 0 0 -0.03034 0.04466 0.55161 0 -0.39886 0 0.73287 -0.11127 0.34075 -2.39794
VAL_22 -5.21936 0.32878 4.66234 -0.31289 0.21228 0.07137 2.57406 -2.54886 -0 -0 -2.1994 -0.13776 0 0 0 0 0 -0.01902 0.00283 0.09215 0 -0.22903 0 1.9342 -0.05883 0.28005 -0.56709
ILE_23 -6.60087 0.46378 4.96497 -0.51068 0.44566 0.10381 2.73347 -2.79143 -0 -0 -2.25538 0.02142 0 0 0 0 0 -0.04399 0.02388 0.52231 0 -0.40952 0 0.73287 -0.03972 0.26002 -2.37941
LEU_24 -5.99864 0.33107 4.63112 -0.48439 0.22938 0.11462 2.47614 -2.58506 -0 -0 -2.63511 0.23244 0 0 0 0 0 0.13421 0.02142 0.31917 0 -0.27996 0 0.18072 -0.13565 0.31227 -3.13626
VAL_25 -5.33117 0.33167 5.03977 -0.31184 0.21382 0.07158 2.67887 -2.61779 -0 -0 -2.39845 -0.1552 0 0 0 0 0 -0.02611 0.00219 0.05913 0 -0.29306 0 1.9342 -0.22138 0.28085 -0.74291
ILE_26 -6.09392 0.42845 4.99262 -0.50541 0.39125 0.10221 2.65633 -2.6613 -0 -0 -2.87566 0.03793 0 0 0 0 0 -0.0495 0.01981 0.51794 0 -0.41952 0 0.73287 -0.01955 0.28244 -2.463
LEU_27 -5.29592 0.31383 4.5784 -0.48185 0.20649 0.11024 2.27864 -2.47732 -0.0103 -0.07036 -2.21072 0.23282 0 0 0 0 0 0.11007 0.01597 0.37867 0 -0.26188 0 0.18072 -0.11715 0.29467 -2.22498
PHE_28 -5.90479 0.50053 4.60878 -1.00311 0.09496 0.36705 2.56666 -2.54238 -0.00488 -0.02498 -2.96821 -0.02732 0 0 0 0 0 0.00111 0.17001 0 1.735 -0.48963 0 1.0402 -0.0803 0.29552 -1.66579
LYS_29 -6.33793 0.40508 5.44523 -0.30629 0.02935 0.13514 2.49 -2.7407 -0 -0 -2.05199 -0.00764 0 0 0 0 0 -0.05102 0.02484 1.7273 0 -0.01146 0 -1.5107 -0.16312 0.28692 -2.63701
CYS_30 -3.9829 0.27231 4.00332 -0.04818 0 0.01624 1.76878 -1.96371 -0 -0 -2.08348 0.00331 0 0 0 0 0 0.14459 0.00469 0.30095 0 0.25912 0 3.6196 -0.04708 0.21849 2.48604
GLY_31 -2.55669 0.11471 3.61629 -5e-05 0 0 1.5021 -1.73598 -0 -0 -1.24865 -0.37265 0 0 0 0 0 0.10221 0 0 0 0.2868 0 0.83697 1.00405 0.21264 1.76174
PHE_32 -7.42687 0.71896 2.85704 -0.90569 0.05267 0.32334 1.97044 -2.0082 -0.0103 -0.07036 -1.74839 0.03319 0 0 0 0 0 -0.00435 0.00358 0 1.82946 -0.42664 0 1.0402 0.83664 0.27575 -2.65953
PHE_33 -7.34766 0.78991 3.48964 -0.59653 0.07324 0.29176 2.18759 -2.34755 -0.00488 -0.02498 -3.04604 -0.05531 0 0 0 0 0 -0.08279 0.12075 0 2.10474 -0.01331 0 1.0402 -0.19777 0.48504 -3.13394
LYS_34 -3.39109 0.73361 4.44009 -0.38289 0.03831 0.19871 1.84258 -1.85804 -0.01979 -0.13118 -1.10868 0.00664 0 0 0 0 0 -0.06722 0.00947 1.5131 0 0.27961 0 -1.5107 0.07692 0.61618 1.28562
ARG_35 -6.39832 0.58154 6.2555 -0.4369 0.07025 0.24121 2.00303 -2.59874 -0.001 -0.02635 -1.97892 -0.06416 0 0 -0.66325 0 0 0.18361 0.24498 1.47934 0 -0.02406 0 -1.2888 1.50604 0.64453 -0.27048
LYS_36 -8.24498 1.22662 7.65029 -0.50343 0.08988 0.36863 3.03589 -3.35141 -0.00332 -0.02493 -2.43695 -0.00109 0 0 0 0 0 -0.03099 0.04238 3.08628 0 -0.05633 0 -1.5107 0.97624 0.58139 0.89347
TYR_37 -5.64827 0.52556 4.9136 -0.89943 0.04235 0.32086 2.43579 -2.5822 -0 -0 -1.58893 -0.3053 0 0 0 0 0 0.12075 0.01257 0 1.79629 -0.44242 4e-05 1.2797 -0.17727 0.35672 0.16038
GLN_38 -7.22189 0.71553 6.85546 -0.4302 0.14472 0.2624 3.31013 -3.42775 -0.0066 -0.06852 -3.31047 -0.64285 0 0 -0.90206 -0.7678 0 -0.01666 0.05566 0 3.46509 0.00973 0 -0.18838 -0.00113 0.53504 -1.63052
GLN_39 -8.34465 0.63221 7.65581 -0.42417 0.14467 0.28833 3.17899 -3.58919 -0.00682 -0.07992 -2.92909 -0.67441 0 0 0 -0.71432 0 -0.02808 0.02284 0 3.13066 0.05058 0 -0.18838 0.00957 0.6068 -1.25857
LEU_40 -6.24183 0.40127 5.50999 -0.48435 0.20919 0.11064 2.38137 -2.76776 -0 -0 -2.84659 0.22735 0 0 0 0 0 0.01795 0.12518 0.41023 0 -0.25583 0 0.18072 -0.06378 0.39283 -2.6934
ASN_41 -5.40766 0.27783 5.74771 -0.17513 0.02322 0.26068 2.8615 -2.89736 -0.00332 -0.02493 -2.15049 -0.31233 0 0 0 0 0 -0.04319 0.0005 0 1.45455 0.4472 0 -0.93687 -0.0366 0.30047 -0.61425
LEU_42 -8.19872 0.76549 5.59925 -0.47128 0.15022 0.10206 3.21459 -3.10979 -0 -0 -3.05943 0.22865 0 0 0 0 0 -0.01523 0.01632 0.46859 0 -0.25012 0 0.18072 -0.00834 0.34384 -4.04317
GLU_43 -6.34168 0.41 8.04066 -0.2109 0.03146 0.29223 2.88398 -3.33735 -0.02935 -0.12839 -3.76906 -0.58825 0 0 0 -0.71432 0 -0.00444 0.00728 0 3.18227 -0.23417 0 -2.7348 -0.24909 0.37623 -3.1177
SER_44 -3.86259 0.10916 4.75148 -0.0283 0 0.06555 2.29479 -2.26823 -0 -0 -2.46704 -0.57402 0 0 0 0 0 -0.02756 6e-05 0.73725 0 0.33076 0.60053 -0.77834 -0.05862 0.20757 -0.96756
ILE_45 -6.58291 0.54703 4.42501 -0.5031 0.37867 0.10156 2.58082 -2.63192 -0 -0 -2.22476 0.05705 0 0 0 0 0 -0.04995 0.03109 0.46883 0 -0.47857 0 0.73287 0.16175 0.36269 -2.62383
ARG_46 -8.53246 0.63001 6.74868 -0.79124 0.16571 0.54453 3.37681 -3.40591 -0 -0 -2.46783 0.89837 0 0 0 0 0 0.04896 0.17277 2.72701 0 -0.1765 0 -1.2888 -0.14903 0.60454 -0.89439
LYS_47 -5.65214 0.40059 6.59044 -0.29811 0.03092 0.1358 2.57296 -2.83623 -0.02325 -0.07185 -2.72479 -0.06115 0 0 0 0 0 0.04101 0.1164 1.81773 0 -0.0242 0 -1.5107 -0.34451 0.46886 -1.37222
ALA_48 -4.22115 0.25122 4.04913 -0.02146 0 0 2.27598 -2.3617 -0 -0 -1.94501 -0.33935 0 0 0 0 0 -0.03498 0 0 0 -0.09184 0 1.8394 -0.19094 0.27938 -0.51135
GLN_49 -8.91558 0.85001 5.25636 -0.52113 0.03223 0.49891 2.15589 -3.11713 -0.0155 -0.0777 -0.93964 -0.23633 0 0 0 0 0 0.02585 0.22347 0 2.91043 -0.21771 0 -0.18838 -0.24964 0.38436 -2.14125
LEU_50 -4.12304 0.3005 3.42959 -0.68255 0.19585 0.25267 1.33774 -1.9299 -0 -0 -0.70971 0.11763 0 0 0 0 0 -0.01499 0.00442 0.81164 0 -0.19383 0 0.18072 -0.15966 0.44361 -0.73931
LYS_51 -2.9394 0.1448 3.53309 -0.30511 0.02451 0.13636 1.32694 -1.54378 -0.00757 -0.03646 -0.99802 -0.01561 0 0 0 0 0 0.02887 0.03727 1.72666 0 -0.01975 0 -1.5107 -0.22522 0.29985 -0.34326
SER_52 -3.77106 0.25071 4.88528 -0.04009 0.00443 0.07666 2.61806 -2.26828 -0.01738 -0.08761 -1.79126 -0.58024 0 0 0 0 0 0.05415 0.02369 0.36928 0 0.42273 0.60176 -0.77834 0.22592 0.31992 0.51834
GLU_53 -3.54291 0.3197 4.548 -0.5224 0.18547 1.46486 1.98949 -2.01982 -0.01338 -0.09271 -1.99485 -2.94213 0 0 0 0 0 -0.0802 0.00514 0 3.62821 -0.30203 0 -2.7348 0.10064 0.46281 -1.54091
ASN_54 -4.22087 0.45054 5.03358 -0.18001 0.0304 0.26683 1.83195 -2.25691 -0 -0 -0.88083 -0.34552 0 0 0 0 0 -0.08184 0.01096 0 1.47885 0.08503 0 -0.93687 -0.42427 0.41048 0.27149
LEU_55 -5.70572 0.66283 4.05999 -0.50039 0.21555 0.13113 1.83173 -2.25319 -0.02228 -0.11962 -1.12568 0.21327 0 0 0 0 0 0.03257 0.03963 0.28973 0 -0.27206 0 0.18072 -0.25179 0.31278 -2.2808
LEU_56 -9.05417 0.95964 5.12123 -0.44865 0.13708 0.09918 2.93744 -3.31698 -0.0106 -0.04568 -2.58086 0.14273 0 0 0 0 0 -0.00054 0.12378 0.46536 0 -0.27203 0 0.18072 -0.08137 0.46189 -5.18181
GLU_57 -3.67858 0.23897 4.48739 -0.44162 0.05182 0.85879 1.92415 -2.01384 -0.00669 -0.06113 -1.2309 -0.4855 0 0 0 0 0 -0.05414 0.00409 0 3.43435 -0.30588 0 -2.7348 -0.18423 0.48379 0.28603
GLU_58 -2.94526 0.19151 3.59989 -0.22746 0.02639 0.33275 1.23882 -1.51009 -7e-05 -0.00062 -0.90054 -0.6184 0 0 0 0 0 -0.096 0.02411 0 3.2327 -0.30454 0 -2.7348 -0.65801 0.40964 -0.93998
GLU_59 -3.53901 0.50316 3.31798 -0.21847 0.04371 0.35374 0.82074 -1.60784 -0.03495 -0.14927 -0.47492 -0.50683 0 0 0 0 0 -0.03811 0.02413 0 3.33649 0.3056 0 -2.7348 -0.09895 0.35478 -0.34281
ASN_60 -2.21462 0.11005 2.65208 -0.19335 0.03329 0.33022 1.05666 -1.31525 -0.00096 -0.0055 -0.75664 -1.00734 0 0 0 0 0 -0.01953 0.01942 0 1.94343 -1.03942 0 -0.93687 -0.22901 0.21046 -1.36288
LEU_61 -6.92232 0.82822 2.35821 -0.48771 0.21033 0.08638 1.22518 -1.85781 -0.03495 -0.14927 -1.23424 0.27557 0 0 0 0 0 0.20194 0.08823 0.37501 0 -0.31013 0 0.18072 -0.55369 0.52593 -5.1944
GLU_62 -4.23301 0.39376 3.55846 -0.19678 0.03437 0.29137 1.95516 -1.91997 -0.00642 -0.02254 -0.92527 -0.5726 0 0 0 0 0 0.1985 0.00874 0 2.97858 0.18443 0 -2.7348 0.00124 1.05283 0.04603
LEU_63 -6.72311 0.8365 2.67296 -0.48971 0.2497 0.10885 2.26084 -2.14355 -0 -0 -1.01628 0.26997 0 0 0 0 0 -0.05773 0.02126 0.3417 0 -0.25895 0 0.18072 -0.09377 0.88057 -2.96004
GLU_64 -3.58368 0.33741 4.10729 -0.43937 0.18322 1.37393 1.41466 -1.94461 -0.01283 -0.10282 -1.0754 -3.10144 0 0 0 0 0 -0.03153 0.01772 0 3.68949 -0.27522 0 -2.7348 -0.47089 0.48911 -2.15974
VAL_65 -5.35862 0.594 3.32249 -0.32717 0.47531 0.07587 2.38697 -2.08938 -0.01283 -0.10282 -1.52286 -0.68033 0 0 -0.99693 0 0 -0.02916 0.02278 1.43716 0 0.53451 0 1.9342 -0.35281 0.38364 -0.30598
LEU_66 -6.38584 0.51343 1.69405 -0.65994 0.36257 0.17921 1.59048 -1.80528 -0.00642 -0.02254 -1.20642 0.11516 0 0 0 0 0 0.02727 0.50649 2.94817 0 -0.15446 0 0.18072 -0.33356 0.62796 -1.82895
PHE_67 -8.03323 0.98363 2.76838 -0.75021 0.13188 0.49368 1.94338 -2.32727 -0.0027 -0.01095 -0.024 0.22462 0 0 0 0 0 0.08181 0.26607 0 2.22284 -0.22808 0 1.0402 0.10513 0.73063 -0.38418
GLN_68 -2.13653 0.07238 2.21213 -0.30202 0.04577 0.27619 0.94439 -1.04213 -0 -0 -0.86998 -0.54017 0 0 -0.99693 0 0 -0.07469 0.00502 0 3.11759 -0.20691 0 -0.18838 0.09067 0.42909 0.8355
GLY_69 -1.09403 0.21276 1.54335 -0.00035 0 0 0.47219 -0.73038 -0.0027 -0.01095 0.43002 -0.16034 0 0 0 0 0 -0.09415 0 0 0 -0.74331 0 0.83697 -0.61202 0.65791 0.70499
PRO_70 -1.16012 0.17401 1.34324 -0.19806 0.004 0.14415 0.67059 -0.59571 -0 -0 -0.97669 -0.02209 0 0 -0.90206 0 0 0.00248 0.00411 0.56863 0 -0.85852 0 -2.4119 -0.56643 0.69495 -4.08543
GLY_71 -1.32968 0.08946 1.15854 -0.0004 0 0 0.46039 -0.61671 -0 -0 -0.37744 -0.18475 0 0 0 0 0 -0.06874 0 0 0 -0.75321 0 0.83697 -0.17357 0.21577 -0.74336
SER_72 -3.07257 0.1281 2.99742 -0.03703 0 0.07145 1.46504 -1.31114 -0.0312 -0.27931 -0.46961 -0.54749 0 0 0 -0.7678 0 0.14724 0.02695 0.16395 0 -0.43849 1.7297 -0.77834 -0.00986 0.18343 -0.82957
ASP_73 -3.08953 0.75236 5.09096 -0.26606 0.03925 0.87488 1.22423 -2.01164 -0.02669 -0.23282 -4.3344 -0.50832 0 0 -0.66325 0 0 0.14351 0.01425 0 2.11482 -0.66864 0 -2.3716 -0.1824 0.36846 -3.73264
TYR_74 -6.89052 0.49404 3.88894 -1.04788 0.14667 0.68773 1.22296 -2.13556 -0.04159 -0.30514 -1.83474 -0.17939 0 0 0 0 0 -0.00757 0.12606 0 2.82139 -0.19707 0.0001 1.2797 -0.15857 0.37784 -1.75259
LYS_75 -3.81673 0.59099 6.93645 -0.54025 0.1158 0.45963 2.65436 -2.73996 -0 -0 -6.38101 0.12015 0 0 -0.7435 0 0 0.02149 0.04553 2.10728 0 0.03623 0 -1.5107 -0.12499 0.43364 -2.3356
ASP_76 -1.69633 0.24337 2.56097 -0.11058 0.00777 0.31648 0.42742 -1.06619 -0.00682 -0.07992 -0.1144 -0.33673 0 0 0 0 0 -0.06095 0.0012 0 1.91906 0.02473 0 -2.3716 -0.33603 0.40686 -0.27167
ASP_77 -2.65854 0.33955 3.99652 -0.1203 0.01597 0.38402 1.10751 -1.74762 -0.01362 -0.04962 -1.12896 -0.60242 0 0 0 0 0 0.05869 0.15544 0 2.11728 -0.06043 0 -2.3716 -0.20423 0.57201 -0.21035
ASP_78 -3.32442 0.2561 5.90464 -0.11237 0.01432 0.34701 2.65522 -2.42081 -0.02467 -0.19499 -1.98848 -0.45119 0 0 -0.7435 0 0 -0.06837 0.113 0 1.7837 0.00411 0 -2.3716 -0.07692 0.57583 -0.12337
ASP_79 -3.41212 0.53202 3.96752 -0.19407 0.03696 0.62211 0.79492 -1.62973 -0.01362 -0.04962 -1.50657 -3.39906 0 0 0 0 0 -0.06869 0.52583 0 3.71825 -0.07371 0 -2.3716 -0.31566 0.5868 -2.25005
LYS:CtermProteinFull_80 -1.53445 0.21206 2.62843 -0.50593 0.08263 0.48076 0.96534 -1.07022 -0 -0 -0.66006 -0.45237 0 0 0 0 0 0 0.01822 1.29437 0 0 0 -1.5107 -0.15604 0.7052 0.49725
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

