REMARK ID 643048 MODEL 1 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.357   1.861   0.191  1.00  8.40           N  
ATOM      2  CA  MET A   1       0.045   1.573  -0.111  1.00  8.40           C  
ATOM      3  C   MET A   1       0.935   2.786   0.106  1.00  8.40           C  
ATOM      4  O   MET A   1       0.581   3.910  -0.253  1.00  8.40           O  
ATOM      5  CB  MET A   1       0.217   1.109  -1.562  1.00  8.40           C  
ATOM      6  CG  MET A   1      -0.408  -0.233  -1.920  1.00  8.40           C  
ATOM      7  SD  MET A   1      -0.250  -0.606  -3.701  1.00  8.40           S  
ATOM      8  CE  MET A   1      -1.144  -2.140  -3.883  1.00  8.40           C  
ATOM      9 1H   MET A   1      -1.983   1.106  -0.076  1.00  8.40           H  
ATOM     10 2H   MET A   1      -1.462   2.016   1.180  1.00  8.40           H  
ATOM     11 3H   MET A   1      -1.644   2.693  -0.301  1.00  8.40           H  
ATOM     12  HA  MET A   1       0.388   0.785   0.560  1.00  8.40           H  
ATOM     13 1HB  MET A   1      -0.239   1.847  -2.217  1.00  8.40           H  
ATOM     14 2HB  MET A   1       1.279   1.069  -1.808  1.00  8.40           H  
ATOM     15 1HG  MET A   1       0.104  -1.017  -1.365  1.00  8.40           H  
ATOM     16 2HG  MET A   1      -1.439  -0.256  -1.634  1.00  8.40           H  
ATOM     17 1HE  MET A   1      -1.097  -2.458  -4.919  1.00  8.40           H  
ATOM     18 2HE  MET A   1      -0.695  -2.905  -3.249  1.00  8.40           H  
ATOM     19 3HE  MET A   1      -2.178  -2.000  -3.599  1.00  8.40           H  
ATOM     20  N   GLN A   2       2.110   2.544   0.670  1.00  6.80           N  
ATOM     21  CA  GLN A   2       3.118   3.580   0.901  1.00  6.80           C  
ATOM     22  C   GLN A   2       4.297   3.399  -0.039  1.00  6.80           C  
ATOM     23  O   GLN A   2       4.520   2.300  -0.547  1.00  6.80           O  
ATOM     24  CB  GLN A   2       3.612   3.555   2.351  1.00  6.80           C  
ATOM     25  CG  GLN A   2       2.543   3.819   3.406  1.00  6.80           C  
ATOM     26  CD  GLN A   2       2.008   5.246   3.336  1.00  6.80           C  
ATOM     27  OE1 GLN A   2       2.783   6.207   3.408  1.00  6.80           O  
ATOM     28  NE2 GLN A   2       0.697   5.394   3.204  1.00  6.80           N  
ATOM     29  H   GLN A   2       2.335   1.598   0.948  1.00  6.80           H  
ATOM     30  HA  GLN A   2       2.672   4.555   0.701  1.00  6.80           H  
ATOM     31 1HB  GLN A   2       4.061   2.585   2.563  1.00  6.80           H  
ATOM     32 2HB  GLN A   2       4.391   4.304   2.480  1.00  6.80           H  
ATOM     33 1HG  GLN A   2       1.712   3.134   3.255  1.00  6.80           H  
ATOM     34 2HG  GLN A   2       2.977   3.667   4.395  1.00  6.80           H  
ATOM     35 1HE2 GLN A   2       0.301   6.313   3.155  1.00  6.80           H  
ATOM     36 2HE2 GLN A   2       0.105   4.596   3.155  1.00  6.80           H  
ATOM     37  N   ILE A   3       5.066   4.475  -0.257  1.00  5.29           N  
ATOM     38  CA  ILE A   3       6.347   4.470  -1.003  1.00  5.29           C  
ATOM     39  C   ILE A   3       6.300   4.165  -2.508  1.00  5.29           C  
ATOM     40  O   ILE A   3       6.810   4.947  -3.315  1.00  5.29           O  
ATOM     41  CB  ILE A   3       7.344   3.493  -0.361  1.00  5.29           C  
ATOM     42  CG1 ILE A   3       7.694   3.972   1.050  1.00  5.29           C  
ATOM     43  CG2 ILE A   3       8.596   3.400  -1.231  1.00  5.29           C  
ATOM     44  CD1 ILE A   3       8.445   2.952   1.859  1.00  5.29           C  
ATOM     45  H   ILE A   3       4.769   5.346   0.160  1.00  5.29           H  
ATOM     46  HA  ILE A   3       6.775   5.467  -0.898  1.00  5.29           H  
ATOM     47  HB  ILE A   3       6.913   2.503  -0.279  1.00  5.29           H  
ATOM     48 1HG1 ILE A   3       8.304   4.871   0.975  1.00  5.29           H  
ATOM     49 2HG1 ILE A   3       6.778   4.219   1.581  1.00  5.29           H  
ATOM     50 1HG2 ILE A   3       9.304   2.708  -0.780  1.00  5.29           H  
ATOM     51 2HG2 ILE A   3       8.337   3.039  -2.230  1.00  5.29           H  
ATOM     52 3HG2 ILE A   3       9.058   4.381  -1.320  1.00  5.29           H  
ATOM     53 1HD1 ILE A   3       8.661   3.358   2.848  1.00  5.29           H  
ATOM     54 2HD1 ILE A   3       7.837   2.051   1.962  1.00  5.29           H  
ATOM     55 3HD1 ILE A   3       9.378   2.704   1.357  1.00  5.29           H  
ATOM     56  N   ALA A   4       5.618   3.083  -2.879  1.00  4.04           N  
ATOM     57  CA  ALA A   4       5.507   2.617  -4.256  1.00  4.04           C  
ATOM     58  C   ALA A   4       4.967   3.712  -5.168  1.00  4.04           C  
ATOM     59  O   ALA A   4       5.337   3.777  -6.337  1.00  4.04           O  
ATOM     60  CB  ALA A   4       4.614   1.393  -4.308  1.00  4.04           C  
ATOM     61  H   ALA A   4       5.209   2.527  -2.141  1.00  4.04           H  
ATOM     62  HA  ALA A   4       6.503   2.345  -4.604  1.00  4.04           H  
ATOM     63 1HB  ALA A   4       4.550   1.032  -5.334  1.00  4.04           H  
ATOM     64 2HB  ALA A   4       5.036   0.618  -3.671  1.00  4.04           H  
ATOM     65 3HB  ALA A   4       3.627   1.645  -3.949  1.00  4.04           H  
ATOM     66  N   TYR A   5       4.104   4.578  -4.647  1.00  3.10           N  
ATOM     67  CA  TYR A   5       3.584   5.695  -5.431  1.00  3.10           C  
ATOM     68  C   TYR A   5       4.747   6.513  -5.981  1.00  3.10           C  
ATOM     69  O   TYR A   5       4.778   6.867  -7.165  1.00  3.10           O  
ATOM     70  CB  TYR A   5       2.698   6.577  -4.552  1.00  3.10           C  
ATOM     71  CG  TYR A   5       2.213   7.863  -5.196  1.00  3.10           C  
ATOM     72  CD1 TYR A   5       1.102   7.894  -6.034  1.00  3.10           C  
ATOM     73  CD2 TYR A   5       2.909   9.036  -4.932  1.00  3.10           C  
ATOM     74  CE1 TYR A   5       0.704   9.103  -6.588  1.00  3.10           C  
ATOM     75  CE2 TYR A   5       2.510  10.225  -5.488  1.00  3.10           C  
ATOM     76  CZ  TYR A   5       1.414  10.264  -6.309  1.00  3.10           C  
ATOM     77  OH  TYR A   5       1.019  11.462  -6.844  1.00  3.10           O  
ATOM     78  H   TYR A   5       3.821   4.467  -3.684  1.00  3.10           H  
ATOM     79  HA  TYR A   5       3.015   5.317  -6.275  1.00  3.10           H  
ATOM     80 1HB  TYR A   5       1.824   6.003  -4.242  1.00  3.10           H  
ATOM     81 2HB  TYR A   5       3.242   6.842  -3.649  1.00  3.10           H  
ATOM     82  HD1 TYR A   5       0.543   6.980  -6.253  1.00  3.10           H  
ATOM     83  HD2 TYR A   5       3.779   9.010  -4.279  1.00  3.10           H  
ATOM     84  HE1 TYR A   5      -0.155   9.142  -7.235  1.00  3.10           H  
ATOM     85  HE2 TYR A   5       3.062  11.140  -5.271  1.00  3.10           H  
ATOM     86  HH  TYR A   5       0.265  11.323  -7.424  1.00  3.10           H  
ATOM     87  N   GLY A   6       5.678   6.861  -5.086  1.00  2.46           N  
ATOM     88  CA  GLY A   6       6.834   7.672  -5.414  1.00  2.46           C  
ATOM     89  C   GLY A   6       7.748   6.933  -6.368  1.00  2.46           C  
ATOM     90  O   GLY A   6       8.226   7.505  -7.352  1.00  2.46           O  
ATOM     91  H   GLY A   6       5.624   6.478  -4.151  1.00  2.46           H  
ATOM     92 1HA  GLY A   6       6.508   8.612  -5.859  1.00  2.46           H  
ATOM     93 2HA  GLY A   6       7.376   7.911  -4.499  1.00  2.46           H  
ATOM     94  N   ASP A   7       7.989   5.647  -6.079  1.00  2.06           N  
ATOM     95  CA  ASP A   7       8.874   4.863  -6.936  1.00  2.06           C  
ATOM     96  C   ASP A   7       8.329   4.795  -8.354  1.00  2.06           C  
ATOM     97  O   ASP A   7       9.075   4.972  -9.322  1.00  2.06           O  
ATOM     98  CB  ASP A   7       9.040   3.434  -6.413  1.00  2.06           C  
ATOM     99  CG  ASP A   7       9.895   3.302  -5.141  1.00  2.06           C  
ATOM    100  OD1 ASP A   7      10.565   4.242  -4.776  1.00  2.06           O  
ATOM    101  OD2 ASP A   7       9.886   2.234  -4.566  1.00  2.06           O  
ATOM    102  H   ASP A   7       7.555   5.240  -5.249  1.00  2.06           H  
ATOM    103  HA  ASP A   7       9.849   5.347  -6.963  1.00  2.06           H  
ATOM    104 1HB  ASP A   7       8.058   3.018  -6.217  1.00  2.06           H  
ATOM    105 2HB  ASP A   7       9.492   2.822  -7.194  1.00  2.06           H  
ATOM    106  N   LEU A   8       7.017   4.597  -8.489  1.00  1.82           N  
ATOM    107  CA  LEU A   8       6.441   4.544  -9.814  1.00  1.82           C  
ATOM    108  C   LEU A   8       6.521   5.906 -10.476  1.00  1.82           C  
ATOM    109  O   LEU A   8       6.882   5.989 -11.650  1.00  1.82           O  
ATOM    110  CB  LEU A   8       5.014   3.989  -9.823  1.00  1.82           C  
ATOM    111  CG  LEU A   8       4.402   3.954 -11.253  1.00  1.82           C  
ATOM    112  CD1 LEU A   8       5.301   3.104 -12.143  1.00  1.82           C  
ATOM    113  CD2 LEU A   8       2.951   3.404 -11.224  1.00  1.82           C  
ATOM    114  H   LEU A   8       6.427   4.454  -7.670  1.00  1.82           H  
ATOM    115  HA  LEU A   8       7.037   3.857 -10.408  1.00  1.82           H  
ATOM    116 1HB  LEU A   8       5.034   2.974  -9.437  1.00  1.82           H  
ATOM    117 2HB  LEU A   8       4.389   4.589  -9.158  1.00  1.82           H  
ATOM    118  HG  LEU A   8       4.399   4.953 -11.653  1.00  1.82           H  
ATOM    119 1HD1 LEU A   8       4.917   3.109 -13.155  1.00  1.82           H  
ATOM    120 2HD1 LEU A   8       6.303   3.523 -12.147  1.00  1.82           H  
ATOM    121 3HD1 LEU A   8       5.339   2.081 -11.765  1.00  1.82           H  
ATOM    122 1HD2 LEU A   8       2.538   3.399 -12.233  1.00  1.82           H  
ATOM    123 2HD2 LEU A   8       2.952   2.391 -10.826  1.00  1.82           H  
ATOM    124 3HD2 LEU A   8       2.338   4.037 -10.587  1.00  1.82           H  
ATOM    125  N   LYS A   9       6.200   6.984  -9.750  1.00  1.69           N  
ATOM    126  CA  LYS A   9       6.268   8.299 -10.368  1.00  1.69           C  
ATOM    127  C   LYS A   9       7.655   8.522 -10.925  1.00  1.69           C  
ATOM    128  O   LYS A   9       7.801   8.930 -12.076  1.00  1.69           O  
ATOM    129  CB  LYS A   9       5.950   9.429  -9.382  1.00  1.69           C  
ATOM    130  CG  LYS A   9       5.976  10.819 -10.045  1.00  1.69           C  
ATOM    131  CD  LYS A   9       5.596  11.927  -9.086  1.00  1.69           C  
ATOM    132  CE  LYS A   9       5.543  13.295  -9.800  1.00  1.69           C  
ATOM    133  NZ  LYS A   9       6.911  13.834 -10.183  1.00  1.69           N  
ATOM    134  H   LYS A   9       5.890   6.894  -8.780  1.00  1.69           H  
ATOM    135  HA  LYS A   9       5.561   8.339 -11.197  1.00  1.69           H  
ATOM    136 1HB  LYS A   9       4.988   9.276  -8.913  1.00  1.69           H  
ATOM    137 2HB  LYS A   9       6.697   9.424  -8.587  1.00  1.69           H  
ATOM    138 1HG  LYS A   9       6.980  11.018 -10.439  1.00  1.69           H  
ATOM    139 2HG  LYS A   9       5.278  10.834 -10.877  1.00  1.69           H  
ATOM    140 1HD  LYS A   9       4.614  11.711  -8.658  1.00  1.69           H  
ATOM    141 2HD  LYS A   9       6.326  11.972  -8.279  1.00  1.69           H  
ATOM    142 1HE  LYS A   9       4.950  13.191 -10.699  1.00  1.69           H  
ATOM    143 2HE  LYS A   9       5.058  14.009  -9.139  1.00  1.69           H  
ATOM    144 1HZ  LYS A   9       6.797  14.723 -10.639  1.00  1.69           H  
ATOM    145 2HZ  LYS A   9       7.475  13.952  -9.365  1.00  1.69           H  
ATOM    146 3HZ  LYS A   9       7.416  13.210 -10.840  1.00  1.69           H  
ATOM    147  N   ALA A  10       8.681   8.229 -10.118  1.00  1.65           N  
ATOM    148  CA  ALA A  10      10.057   8.423 -10.539  1.00  1.65           C  
ATOM    149  C   ALA A  10      10.385   7.601 -11.773  1.00  1.65           C  
ATOM    150  O   ALA A  10      11.008   8.102 -12.708  1.00  1.65           O  
ATOM    151  CB  ALA A  10      10.997   8.038  -9.413  1.00  1.65           C  
ATOM    152  H   ALA A  10       8.494   7.878  -9.177  1.00  1.65           H  
ATOM    153  HA  ALA A  10      10.190   9.477 -10.785  1.00  1.65           H  
ATOM    154 1HB  ALA A  10      12.026   8.205  -9.722  1.00  1.65           H  
ATOM    155 2HB  ALA A  10      10.773   8.641  -8.533  1.00  1.65           H  
ATOM    156 3HB  ALA A  10      10.854   6.983  -9.171  1.00  1.65           H  
ATOM    157  N   ARG A  11       9.913   6.358 -11.827  1.00  1.68           N  
ATOM    158  CA  ARG A  11      10.190   5.535 -12.991  1.00  1.68           C  
ATOM    159  C   ARG A  11       9.538   6.125 -14.230  1.00  1.68           C  
ATOM    160  O   ARG A  11      10.151   6.190 -15.298  1.00  1.68           O  
ATOM    161  CB  ARG A  11       9.709   4.123 -12.735  1.00  1.68           C  
ATOM    162  CG  ARG A  11      10.556   3.374 -11.710  1.00  1.68           C  
ATOM    163  CD  ARG A  11       9.950   2.080 -11.300  1.00  1.68           C  
ATOM    164  NE  ARG A  11      10.760   1.416 -10.283  1.00  1.68           N  
ATOM    165  CZ  ARG A  11      10.340   0.400  -9.504  1.00  1.68           C  
ATOM    166  NH1 ARG A  11       9.119  -0.065  -9.630  1.00  1.68           N  
ATOM    167  NH2 ARG A  11      11.160  -0.125  -8.609  1.00  1.68           N  
ATOM    168  H   ARG A  11       9.396   5.964 -11.038  1.00  1.68           H  
ATOM    169  HA  ARG A  11      11.258   5.507 -13.149  1.00  1.68           H  
ATOM    170 1HB  ARG A  11       8.689   4.155 -12.361  1.00  1.68           H  
ATOM    171 2HB  ARG A  11       9.704   3.558 -13.664  1.00  1.68           H  
ATOM    172 1HG  ARG A  11      11.530   3.160 -12.151  1.00  1.68           H  
ATOM    173 2HG  ARG A  11      10.699   3.991 -10.831  1.00  1.68           H  
ATOM    174 1HD  ARG A  11       8.960   2.265 -10.880  1.00  1.68           H  
ATOM    175 2HD  ARG A  11       9.864   1.417 -12.161  1.00  1.68           H  
ATOM    176  HE  ARG A  11      11.706   1.745 -10.151  1.00  1.68           H  
ATOM    177 1HH1 ARG A  11       8.495   0.341 -10.314  1.00  1.68           H  
ATOM    178 2HH1 ARG A  11       8.804  -0.826  -9.047  1.00  1.68           H  
ATOM    179 1HH2 ARG A  11      12.098   0.237  -8.508  1.00  1.68           H  
ATOM    180 2HH2 ARG A  11      10.846  -0.882  -8.019  1.00  1.68           H  
ATOM    181  N   ILE A  12       8.319   6.629 -14.075  1.00  1.75           N  
ATOM    182  CA  ILE A  12       7.619   7.206 -15.205  1.00  1.75           C  
ATOM    183  C   ILE A  12       8.335   8.473 -15.651  1.00  1.75           C  
ATOM    184  O   ILE A  12       8.554   8.659 -16.847  1.00  1.75           O  
ATOM    185  CB  ILE A  12       6.153   7.495 -14.868  1.00  1.75           C  
ATOM    186  CG1 ILE A  12       5.403   6.194 -14.637  1.00  1.75           C  
ATOM    187  CG2 ILE A  12       5.506   8.250 -16.010  1.00  1.75           C  
ATOM    188  CD1 ILE A  12       4.062   6.426 -14.054  1.00  1.75           C  
ATOM    189  H   ILE A  12       7.859   6.571 -13.167  1.00  1.75           H  
ATOM    190  HA  ILE A  12       7.640   6.495 -16.026  1.00  1.75           H  
ATOM    191  HB  ILE A  12       6.097   8.084 -13.952  1.00  1.75           H  
ATOM    192 1HG1 ILE A  12       5.299   5.663 -15.576  1.00  1.75           H  
ATOM    193 2HG1 ILE A  12       5.975   5.571 -13.953  1.00  1.75           H  
ATOM    194 1HG2 ILE A  12       4.465   8.451 -15.769  1.00  1.75           H  
ATOM    195 2HG2 ILE A  12       6.036   9.182 -16.162  1.00  1.75           H  
ATOM    196 3HG2 ILE A  12       5.560   7.649 -16.907  1.00  1.75           H  
ATOM    197 1HD1 ILE A  12       3.557   5.477 -13.893  1.00  1.75           H  
ATOM    198 2HD1 ILE A  12       4.181   6.942 -13.113  1.00  1.75           H  
ATOM    199 3HD1 ILE A  12       3.494   7.035 -14.737  1.00  1.75           H  
ATOM    200  N   ASP A  13       8.723   9.341 -14.705  1.00  1.89           N  
ATOM    201  CA  ASP A  13       9.426  10.580 -15.046  1.00  1.89           C  
ATOM    202  C   ASP A  13      10.743  10.295 -15.782  1.00  1.89           C  
ATOM    203  O   ASP A  13      11.069  10.955 -16.775  1.00  1.89           O  
ATOM    204  CB  ASP A  13       9.746  11.399 -13.780  1.00  1.89           C  
ATOM    205  CG  ASP A  13       8.540  12.144 -13.104  1.00  1.89           C  
ATOM    206  OD1 ASP A  13       7.515  12.281 -13.705  1.00  1.89           O  
ATOM    207  OD2 ASP A  13       8.688  12.583 -11.964  1.00  1.89           O  
ATOM    208  H   ASP A  13       8.516   9.133 -13.731  1.00  1.89           H  
ATOM    209  HA  ASP A  13       8.785  11.172 -15.694  1.00  1.89           H  
ATOM    210 1HB  ASP A  13      10.180  10.727 -13.038  1.00  1.89           H  
ATOM    211 2HB  ASP A  13      10.509  12.137 -14.022  1.00  1.89           H  
ATOM    212  N   MET A  14      11.480   9.271 -15.346  1.00  2.10           N  
ATOM    213  CA  MET A  14      12.743   8.937 -16.000  1.00  2.10           C  
ATOM    214  C   MET A  14      12.509   8.470 -17.428  1.00  2.10           C  
ATOM    215  O   MET A  14      13.312   8.749 -18.318  1.00  2.10           O  
ATOM    216  CB  MET A  14      13.508   7.907 -15.178  1.00  2.10           C  
ATOM    217  CG  MET A  14      14.085   8.488 -13.873  1.00  2.10           C  
ATOM    218  SD  MET A  14      15.162   7.360 -12.970  1.00  2.10           S  
ATOM    219  CE  MET A  14      13.965   6.224 -12.280  1.00  2.10           C  
ATOM    220  H   MET A  14      11.185   8.743 -14.521  1.00  2.10           H  
ATOM    221  HA  MET A  14      13.347   9.842 -16.051  1.00  2.10           H  
ATOM    222 1HB  MET A  14      12.831   7.090 -14.911  1.00  2.10           H  
ATOM    223 2HB  MET A  14      14.320   7.489 -15.767  1.00  2.10           H  
ATOM    224 1HG  MET A  14      14.659   9.382 -14.116  1.00  2.10           H  
ATOM    225 2HG  MET A  14      13.276   8.787 -13.219  1.00  2.10           H  
ATOM    226 1HE  MET A  14      14.478   5.472 -11.682  1.00  2.10           H  
ATOM    227 2HE  MET A  14      13.257   6.768 -11.654  1.00  2.10           H  
ATOM    228 3HE  MET A  14      13.440   5.740 -13.091  1.00  2.10           H  
ATOM    229  N   VAL A  15      11.390   7.787 -17.660  1.00  2.40           N  
ATOM    230  CA  VAL A  15      11.047   7.372 -19.008  1.00  2.40           C  
ATOM    231  C   VAL A  15      10.551   8.564 -19.835  1.00  2.40           C  
ATOM    232  O   VAL A  15      10.941   8.728 -20.988  1.00  2.40           O  
ATOM    233  CB  VAL A  15       9.991   6.265 -19.007  1.00  2.40           C  
ATOM    234  CG1 VAL A  15       9.586   6.015 -20.380  1.00  2.40           C  
ATOM    235  CG2 VAL A  15      10.574   4.989 -18.424  1.00  2.40           C  
ATOM    236  H   VAL A  15      10.779   7.532 -16.883  1.00  2.40           H  
ATOM    237  HA  VAL A  15      11.940   6.972 -19.482  1.00  2.40           H  
ATOM    238  HB  VAL A  15       9.122   6.585 -18.431  1.00  2.40           H  
ATOM    239 1HG1 VAL A  15       8.839   5.224 -20.403  1.00  2.40           H  
ATOM    240 2HG1 VAL A  15       9.188   6.921 -20.814  1.00  2.40           H  
ATOM    241 3HG1 VAL A  15      10.448   5.717 -20.920  1.00  2.40           H  
ATOM    242 1HG2 VAL A  15       9.817   4.204 -18.444  1.00  2.40           H  
ATOM    243 2HG2 VAL A  15      11.435   4.676 -19.022  1.00  2.40           H  
ATOM    244 3HG2 VAL A  15      10.890   5.162 -17.402  1.00  2.40           H  
ATOM    245  N   ARG A  16       9.717   9.430 -19.248  1.00  2.79           N  
ATOM    246  CA  ARG A  16       9.185  10.590 -19.972  1.00  2.79           C  
ATOM    247  C   ARG A  16      10.296  11.488 -20.487  1.00  2.79           C  
ATOM    248  O   ARG A  16      10.222  12.002 -21.601  1.00  2.79           O  
ATOM    249  CB  ARG A  16       8.275  11.442 -19.097  1.00  2.79           C  
ATOM    250  CG  ARG A  16       6.923  10.848 -18.804  1.00  2.79           C  
ATOM    251  CD  ARG A  16       6.120  11.687 -17.886  1.00  2.79           C  
ATOM    252  NE  ARG A  16       5.810  12.998 -18.449  1.00  2.79           N  
ATOM    253  CZ  ARG A  16       4.784  13.255 -19.283  1.00  2.79           C  
ATOM    254  NH1 ARG A  16       3.995  12.283 -19.670  1.00  2.79           N  
ATOM    255  NH2 ARG A  16       4.568  14.486 -19.712  1.00  2.79           N  
ATOM    256  H   ARG A  16       9.426   9.266 -18.290  1.00  2.79           H  
ATOM    257  HA  ARG A  16       8.603  10.225 -20.817  1.00  2.79           H  
ATOM    258 1HB  ARG A  16       8.767  11.624 -18.144  1.00  2.79           H  
ATOM    259 2HB  ARG A  16       8.118  12.408 -19.573  1.00  2.79           H  
ATOM    260 1HG  ARG A  16       6.370  10.715 -19.733  1.00  2.79           H  
ATOM    261 2HG  ARG A  16       7.068   9.898 -18.329  1.00  2.79           H  
ATOM    262 1HD  ARG A  16       5.177  11.186 -17.658  1.00  2.79           H  
ATOM    263 2HD  ARG A  16       6.671  11.839 -16.955  1.00  2.79           H  
ATOM    264  HE  ARG A  16       6.386  13.775 -18.160  1.00  2.79           H  
ATOM    265 1HH1 ARG A  16       4.154  11.347 -19.338  1.00  2.79           H  
ATOM    266 2HH1 ARG A  16       3.223  12.476 -20.296  1.00  2.79           H  
ATOM    267 1HH2 ARG A  16       5.171  15.239 -19.415  1.00  2.79           H  
ATOM    268 2HH2 ARG A  16       3.787  14.671 -20.324  1.00  2.79           H  
ATOM    269  N   ASN A  17      11.371  11.608 -19.726  1.00  3.26           N  
ATOM    270  CA  ASN A  17      12.493  12.452 -20.107  1.00  3.26           C  
ATOM    271  C   ASN A  17      13.239  11.934 -21.348  1.00  3.26           C  
ATOM    272  O   ASN A  17      14.077  12.642 -21.909  1.00  3.26           O  
ATOM    273  CB  ASN A  17      13.446  12.572 -18.938  1.00  3.26           C  
ATOM    274  CG  ASN A  17      12.899  13.434 -17.822  1.00  3.26           C  
ATOM    275  OD1 ASN A  17      11.991  14.253 -18.018  1.00  3.26           O  
ATOM    276  ND2 ASN A  17      13.442  13.260 -16.643  1.00  3.26           N  
ATOM    277  H   ASN A  17      11.381  11.157 -18.809  1.00  3.26           H  
ATOM    278  HA  ASN A  17      12.106  13.441 -20.352  1.00  3.26           H  
ATOM    279 1HB  ASN A  17      13.646  11.570 -18.540  1.00  3.26           H  
ATOM    280 2HB  ASN A  17      14.394  12.984 -19.279  1.00  3.26           H  
ATOM    281 1HD2 ASN A  17      13.123  13.795 -15.862  1.00  3.26           H  
ATOM    282 2HD2 ASN A  17      14.169  12.586 -16.525  1.00  3.26           H  
ATOM    283  N   LYS A  18      12.964  10.692 -21.751  1.00  3.75           N  
ATOM    284  CA  LYS A  18      13.601  10.058 -22.889  1.00  3.75           C  
ATOM    285  C   LYS A  18      12.693  10.001 -24.131  1.00  3.75           C  
ATOM    286  O   LYS A  18      13.074   9.400 -25.141  1.00  3.75           O  
ATOM    287  CB  LYS A  18      13.995   8.645 -22.476  1.00  3.75           C  
ATOM    288  CG  LYS A  18      15.000   8.595 -21.346  1.00  3.75           C  
ATOM    289  CD  LYS A  18      15.252   7.171 -20.886  1.00  3.75           C  
ATOM    290  CE  LYS A  18      16.231   7.146 -19.720  1.00  3.75           C  
ATOM    291  NZ  LYS A  18      16.409   5.777 -19.174  1.00  3.75           N  
ATOM    292  H   LYS A  18      12.253  10.147 -21.266  1.00  3.75           H  
ATOM    293  HA  LYS A  18      14.494  10.626 -23.146  1.00  3.75           H  
ATOM    294 1HB  LYS A  18      13.108   8.108 -22.154  1.00  3.75           H  
ATOM    295 2HB  LYS A  18      14.414   8.121 -23.329  1.00  3.75           H  
ATOM    296 1HG  LYS A  18      15.937   9.042 -21.668  1.00  3.75           H  
ATOM    297 2HG  LYS A  18      14.614   9.169 -20.503  1.00  3.75           H  
ATOM    298 1HD  LYS A  18      14.307   6.725 -20.562  1.00  3.75           H  
ATOM    299 2HD  LYS A  18      15.653   6.582 -21.707  1.00  3.75           H  
ATOM    300 1HE  LYS A  18      17.195   7.517 -20.060  1.00  3.75           H  
ATOM    301 2HE  LYS A  18      15.859   7.797 -18.927  1.00  3.75           H  
ATOM    302 1HZ  LYS A  18      17.060   5.804 -18.406  1.00  3.75           H  
ATOM    303 2HZ  LYS A  18      15.513   5.439 -18.843  1.00  3.75           H  
ATOM    304 3HZ  LYS A  18      16.759   5.162 -19.892  1.00  3.75           H  
ATOM    305  N   THR A  19      11.503  10.616 -24.067  1.00  4.16           N  
ATOM    306  CA  THR A  19      10.542  10.537 -25.176  1.00  4.16           C  
ATOM    307  C   THR A  19       9.658  11.759 -25.396  1.00  4.16           C  
ATOM    308  O   THR A  19       9.391  12.549 -24.497  1.00  4.16           O  
ATOM    309  CB  THR A  19       9.614   9.321 -25.024  1.00  4.16           C  
ATOM    310  OG1 THR A  19       8.738   9.238 -26.181  1.00  4.16           O  
ATOM    311  CG2 THR A  19       8.807   9.418 -23.767  1.00  4.16           C  
ATOM    312  H   THR A  19      11.231  11.116 -23.217  1.00  4.16           H  
ATOM    313  HA  THR A  19      11.115  10.394 -26.090  1.00  4.16           H  
ATOM    314  HB  THR A  19      10.204   8.425 -24.977  1.00  4.16           H  
ATOM    315  HG1 THR A  19       7.915   8.743 -25.935  1.00  4.16           H  
ATOM    316 1HG2 THR A  19       8.183   8.536 -23.693  1.00  4.16           H  
ATOM    317 2HG2 THR A  19       9.478   9.458 -22.921  1.00  4.16           H  
ATOM    318 3HG2 THR A  19       8.189  10.312 -23.786  1.00  4.16           H  
ATOM    319  N   GLU A  20       9.171  11.879 -26.628  1.00  4.44           N  
ATOM    320  CA  GLU A  20       8.226  12.925 -27.007  1.00  4.44           C  
ATOM    321  C   GLU A  20       6.803  12.580 -26.553  1.00  4.44           C  
ATOM    322  O   GLU A  20       5.927  13.445 -26.501  1.00  4.44           O  
ATOM    323  CB  GLU A  20       8.254  13.132 -28.523  1.00  4.44           C  
ATOM    324  CG  GLU A  20       9.573  13.695 -29.052  1.00  4.44           C  
ATOM    325  CD  GLU A  20       9.594  13.878 -30.557  1.00  4.44           C  
ATOM    326  OE1 GLU A  20       8.624  13.546 -31.197  1.00  4.44           O  
ATOM    327  OE2 GLU A  20      10.587  14.352 -31.060  1.00  4.44           O  
ATOM    328  H   GLU A  20       9.450  11.188 -27.313  1.00  4.44           H  
ATOM    329  HA  GLU A  20       8.524  13.854 -26.520  1.00  4.44           H  
ATOM    330 1HB  GLU A  20       8.069  12.180 -29.022  1.00  4.44           H  
ATOM    331 2HB  GLU A  20       7.455  13.814 -28.811  1.00  4.44           H  
ATOM    332 1HG  GLU A  20       9.754  14.660 -28.579  1.00  4.44           H  
ATOM    333 2HG  GLU A  20      10.379  13.023 -28.760  1.00  4.44           H  
ATOM    334  N   SER A  21       6.579  11.301 -26.257  1.00  4.56           N  
ATOM    335  CA  SER A  21       5.274  10.800 -25.835  1.00  4.56           C  
ATOM    336  C   SER A  21       5.428   9.501 -25.052  1.00  4.56           C  
ATOM    337  O   SER A  21       6.259   8.652 -25.396  1.00  4.56           O  
ATOM    338  CB  SER A  21       4.384  10.570 -27.040  1.00  4.56           C  
ATOM    339  OG  SER A  21       3.134  10.074 -26.651  1.00  4.56           O  
ATOM    340  H   SER A  21       7.357  10.655 -26.313  1.00  4.56           H  
ATOM    341  HA  SER A  21       4.811  11.542 -25.184  1.00  4.56           H  
ATOM    342 1HB  SER A  21       4.254  11.505 -27.584  1.00  4.56           H  
ATOM    343 2HB  SER A  21       4.865   9.863 -27.714  1.00  4.56           H  
ATOM    344  HG  SER A  21       3.317   9.301 -26.108  1.00  4.56           H  
ATOM    345  N   LEU A  22       4.610   9.329 -24.012  1.00  4.54           N  
ATOM    346  CA  LEU A  22       4.672   8.112 -23.206  1.00  4.54           C  
ATOM    347  C   LEU A  22       3.316   7.597 -22.763  1.00  4.54           C  
ATOM    348  O   LEU A  22       2.491   8.344 -22.237  1.00  4.54           O  
ATOM    349  CB  LEU A  22       5.508   8.331 -21.943  1.00  4.54           C  
ATOM    350  CG  LEU A  22       5.610   7.109 -21.026  1.00  4.54           C  
ATOM    351  CD1 LEU A  22       6.364   6.031 -21.760  1.00  4.54           C  
ATOM    352  CD2 LEU A  22       6.298   7.494 -19.745  1.00  4.54           C  
ATOM    353  H   LEU A  22       3.945  10.054 -23.775  1.00  4.54           H  
ATOM    354  HA  LEU A  22       5.147   7.335 -23.804  1.00  4.54           H  
ATOM    355 1HB  LEU A  22       6.506   8.621 -22.217  1.00  4.54           H  
ATOM    356 2HB  LEU A  22       5.065   9.141 -21.367  1.00  4.54           H  
ATOM    357  HG  LEU A  22       4.625   6.727 -20.791  1.00  4.54           H  
ATOM    358 1HD1 LEU A  22       6.445   5.148 -21.127  1.00  4.54           H  
ATOM    359 2HD1 LEU A  22       5.836   5.768 -22.668  1.00  4.54           H  
ATOM    360 3HD1 LEU A  22       7.346   6.390 -22.020  1.00  4.54           H  
ATOM    361 1HD2 LEU A  22       6.379   6.617 -19.098  1.00  4.54           H  
ATOM    362 2HD2 LEU A  22       7.286   7.879 -19.956  1.00  4.54           H  
ATOM    363 3HD2 LEU A  22       5.707   8.253 -19.254  1.00  4.54           H  
ATOM    364  N   ILE A  23       3.111   6.308 -22.967  1.00  4.45           N  
ATOM    365  CA  ILE A  23       1.919   5.620 -22.521  1.00  4.45           C  
ATOM    366  C   ILE A  23       2.324   4.634 -21.442  1.00  4.45           C  
ATOM    367  O   ILE A  23       3.217   3.826 -21.664  1.00  4.45           O  
ATOM    368  CB  ILE A  23       1.256   4.873 -23.684  1.00  4.45           C  
ATOM    369  CG1 ILE A  23       0.864   5.873 -24.769  1.00  4.45           C  
ATOM    370  CG2 ILE A  23       0.050   4.094 -23.177  1.00  4.45           C  
ATOM    371  CD1 ILE A  23       0.394   5.229 -26.043  1.00  4.45           C  
ATOM    372  H   ILE A  23       3.831   5.772 -23.428  1.00  4.45           H  
ATOM    373  HA  ILE A  23       1.217   6.338 -22.099  1.00  4.45           H  
ATOM    374  HB  ILE A  23       1.970   4.181 -24.124  1.00  4.45           H  
ATOM    375 1HG1 ILE A  23       0.087   6.517 -24.385  1.00  4.45           H  
ATOM    376 2HG1 ILE A  23       1.727   6.489 -25.009  1.00  4.45           H  
ATOM    377 1HG2 ILE A  23      -0.415   3.564 -24.005  1.00  4.45           H  
ATOM    378 2HG2 ILE A  23       0.365   3.379 -22.420  1.00  4.45           H  
ATOM    379 3HG2 ILE A  23      -0.664   4.783 -22.740  1.00  4.45           H  
ATOM    380 1HD1 ILE A  23       0.139   6.003 -26.767  1.00  4.45           H  
ATOM    381 2HD1 ILE A  23       1.187   4.600 -26.448  1.00  4.45           H  
ATOM    382 3HD1 ILE A  23      -0.485   4.618 -25.843  1.00  4.45           H  
ATOM    383  N   VAL A  24       1.687   4.703 -20.277  1.00  4.41           N  
ATOM    384  CA  VAL A  24       2.028   3.789 -19.189  1.00  4.41           C  
ATOM    385  C   VAL A  24       0.866   2.849 -18.928  1.00  4.41           C  
ATOM    386  O   VAL A  24      -0.253   3.299 -18.685  1.00  4.41           O  
ATOM    387  CB  VAL A  24       2.338   4.563 -17.900  1.00  4.41           C  
ATOM    388  CG1 VAL A  24       2.676   3.590 -16.769  1.00  4.41           C  
ATOM    389  CG2 VAL A  24       3.471   5.532 -18.152  1.00  4.41           C  
ATOM    390  H   VAL A  24       0.961   5.392 -20.146  1.00  4.41           H  
ATOM    391  HA  VAL A  24       2.906   3.209 -19.469  1.00  4.41           H  
ATOM    392  HB  VAL A  24       1.452   5.116 -17.596  1.00  4.41           H  
ATOM    393 1HG1 VAL A  24       2.878   4.139 -15.858  1.00  4.41           H  
ATOM    394 2HG1 VAL A  24       1.831   2.917 -16.605  1.00  4.41           H  
ATOM    395 3HG1 VAL A  24       3.555   3.006 -17.042  1.00  4.41           H  
ATOM    396 1HG2 VAL A  24       3.672   6.085 -17.246  1.00  4.41           H  
ATOM    397 2HG2 VAL A  24       4.366   4.978 -18.453  1.00  4.41           H  
ATOM    398 3HG2 VAL A  24       3.191   6.224 -18.939  1.00  4.41           H  
ATOM    399  N   GLY A  25       1.114   1.549 -19.016  1.00  4.48           N  
ATOM    400  CA  GLY A  25       0.047   0.585 -18.796  1.00  4.48           C  
ATOM    401  C   GLY A  25       0.048   0.047 -17.373  1.00  4.48           C  
ATOM    402  O   GLY A  25       0.892   0.414 -16.564  1.00  4.48           O  
ATOM    403  H   GLY A  25       2.050   1.235 -19.227  1.00  4.48           H  
ATOM    404 1HA  GLY A  25      -0.916   1.050 -19.009  1.00  4.48           H  
ATOM    405 2HA  GLY A  25       0.161  -0.241 -19.495  1.00  4.48           H  
ATOM    406  N   ALA A  26      -0.912  -0.831 -17.094  1.00  4.65           N  
ATOM    407  CA  ALA A  26      -1.087  -1.521 -15.813  1.00  4.65           C  
ATOM    408  C   ALA A  26      -2.151  -2.578 -16.015  1.00  4.65           C  
ATOM    409  O   ALA A  26      -2.941  -2.462 -16.952  1.00  4.65           O  
ATOM    410  CB  ALA A  26      -1.485  -0.572 -14.711  1.00  4.65           C  
ATOM    411  H   ALA A  26      -1.569  -1.051 -17.830  1.00  4.65           H  
ATOM    412  HA  ALA A  26      -0.149  -2.012 -15.547  1.00  4.65           H  
ATOM    413 1HB  ALA A  26      -1.605  -1.123 -13.778  1.00  4.65           H  
ATOM    414 2HB  ALA A  26      -0.704   0.164 -14.602  1.00  4.65           H  
ATOM    415 3HB  ALA A  26      -2.421  -0.081 -14.967  1.00  4.65           H  
ATOM    416  N   TYR A  27      -2.229  -3.582 -15.150  1.00  4.95           N  
ATOM    417  CA  TYR A  27      -3.336  -4.514 -15.317  1.00  4.95           C  
ATOM    418  C   TYR A  27      -4.057  -4.892 -14.040  1.00  4.95           C  
ATOM    419  O   TYR A  27      -3.550  -5.653 -13.211  1.00  4.95           O  
ATOM    420  CB  TYR A  27      -2.821  -5.776 -16.005  1.00  4.95           C  
ATOM    421  CG  TYR A  27      -3.878  -6.829 -16.284  1.00  4.95           C  
ATOM    422  CD1 TYR A  27      -5.109  -6.457 -16.792  1.00  4.95           C  
ATOM    423  CD2 TYR A  27      -3.596  -8.173 -16.061  1.00  4.95           C  
ATOM    424  CE1 TYR A  27      -6.059  -7.415 -17.070  1.00  4.95           C  
ATOM    425  CE2 TYR A  27      -4.546  -9.134 -16.346  1.00  4.95           C  
ATOM    426  CZ  TYR A  27      -5.773  -8.757 -16.850  1.00  4.95           C  
ATOM    427  OH  TYR A  27      -6.723  -9.709 -17.145  1.00  4.95           O  
ATOM    428  H   TYR A  27      -1.562  -3.691 -14.399  1.00  4.95           H  
ATOM    429  HA  TYR A  27      -4.081  -4.050 -15.963  1.00  4.95           H  
ATOM    430 1HB  TYR A  27      -2.360  -5.502 -16.956  1.00  4.95           H  
ATOM    431 2HB  TYR A  27      -2.048  -6.232 -15.388  1.00  4.95           H  
ATOM    432  HD1 TYR A  27      -5.328  -5.404 -16.970  1.00  4.95           H  
ATOM    433  HD2 TYR A  27      -2.624  -8.466 -15.667  1.00  4.95           H  
ATOM    434  HE1 TYR A  27      -7.028  -7.118 -17.468  1.00  4.95           H  
ATOM    435  HE2 TYR A  27      -4.324 -10.187 -16.178  1.00  4.95           H  
ATOM    436  HH  TYR A  27      -7.522  -9.272 -17.457  1.00  4.95           H  
ATOM    437  N   MET A  28      -5.312  -4.457 -13.930  1.00  5.34           N  
ATOM    438  CA  MET A  28      -6.106  -4.820 -12.764  1.00  5.34           C  
ATOM    439  C   MET A  28      -6.717  -6.187 -13.053  1.00  5.34           C  
ATOM    440  O   MET A  28      -7.872  -6.299 -13.466  1.00  5.34           O  
ATOM    441  CB  MET A  28      -7.186  -3.786 -12.435  1.00  5.34           C  
ATOM    442  CG  MET A  28      -6.676  -2.381 -12.060  1.00  5.34           C  
ATOM    443  SD  MET A  28      -5.631  -2.343 -10.581  1.00  5.34           S  
ATOM    444  CE  MET A  28      -3.999  -2.163 -11.290  1.00  5.34           C  
ATOM    445  H   MET A  28      -5.699  -3.855 -14.642  1.00  5.34           H  
ATOM    446  HA  MET A  28      -5.452  -4.917 -11.898  1.00  5.34           H  
ATOM    447 1HB  MET A  28      -7.873  -3.691 -13.273  1.00  5.34           H  
ATOM    448 2HB  MET A  28      -7.767  -4.151 -11.577  1.00  5.34           H  
ATOM    449 1HG  MET A  28      -6.115  -1.960 -12.892  1.00  5.34           H  
ATOM    450 2HG  MET A  28      -7.536  -1.741 -11.869  1.00  5.34           H  
ATOM    451 1HE  MET A  28      -3.260  -2.123 -10.497  1.00  5.34           H  
ATOM    452 2HE  MET A  28      -3.792  -3.004 -11.934  1.00  5.34           H  
ATOM    453 3HE  MET A  28      -3.954  -1.239 -11.870  1.00  5.34           H  
ATOM    454  N   GLY A  29      -5.886  -7.206 -12.901  1.00  5.80           N  
ATOM    455  CA  GLY A  29      -6.220  -8.580 -13.241  1.00  5.80           C  
ATOM    456  C   GLY A  29      -6.874  -9.369 -12.112  1.00  5.80           C  
ATOM    457  O   GLY A  29      -7.471  -8.797 -11.208  1.00  5.80           O  
ATOM    458  H   GLY A  29      -4.944  -6.973 -12.587  1.00  5.80           H  
ATOM    459 1HA  GLY A  29      -6.881  -8.580 -14.103  1.00  5.80           H  
ATOM    460 2HA  GLY A  29      -5.313  -9.082 -13.550  1.00  5.80           H  
ATOM    461  N   GLU A  30      -6.773 -10.692 -12.207  1.00  6.29           N  
ATOM    462  CA  GLU A  30      -7.418 -11.639 -11.303  1.00  6.29           C  
ATOM    463  C   GLU A  30      -6.570 -12.096 -10.119  1.00  6.29           C  
ATOM    464  O   GLU A  30      -5.343 -12.107 -10.170  1.00  6.29           O  
ATOM    465  CB  GLU A  30      -7.836 -12.874 -12.102  1.00  6.29           C  
ATOM    466  CG  GLU A  30      -8.870 -12.589 -13.197  1.00  6.29           C  
ATOM    467  CD  GLU A  30      -9.286 -13.823 -13.982  1.00  6.29           C  
ATOM    468  OE1 GLU A  30      -8.820 -14.893 -13.670  1.00  6.29           O  
ATOM    469  OE2 GLU A  30     -10.069 -13.684 -14.893  1.00  6.29           O  
ATOM    470  H   GLU A  30      -6.237 -11.067 -12.974  1.00  6.29           H  
ATOM    471  HA  GLU A  30      -8.312 -11.160 -10.902  1.00  6.29           H  
ATOM    472 1HB  GLU A  30      -6.957 -13.314 -12.575  1.00  6.29           H  
ATOM    473 2HB  GLU A  30      -8.255 -13.624 -11.429  1.00  6.29           H  
ATOM    474 1HG  GLU A  30      -9.754 -12.151 -12.736  1.00  6.29           H  
ATOM    475 2HG  GLU A  30      -8.452 -11.853 -13.883  1.00  6.29           H  
ATOM    476  N   SER A  31      -7.252 -12.581  -9.082  1.00  6.77           N  
ATOM    477  CA  SER A  31      -6.614 -13.146  -7.887  1.00  6.77           C  
ATOM    478  C   SER A  31      -5.808 -14.416  -8.186  1.00  6.77           C  
ATOM    479  O   SER A  31      -4.988 -14.847  -7.379  1.00  6.77           O  
ATOM    480  CB  SER A  31      -7.669 -13.471  -6.850  1.00  6.77           C  
ATOM    481  OG  SER A  31      -8.489 -14.515  -7.291  1.00  6.77           O  
ATOM    482  H   SER A  31      -8.260 -12.541  -9.113  1.00  6.77           H  
ATOM    483  HA  SER A  31      -5.932 -12.398  -7.479  1.00  6.77           H  
ATOM    484 1HB  SER A  31      -7.184 -13.755  -5.917  1.00  6.77           H  
ATOM    485 2HB  SER A  31      -8.273 -12.600  -6.648  1.00  6.77           H  
ATOM    486  HG  SER A  31      -7.898 -15.255  -7.466  1.00  6.77           H  
ATOM    487  N   GLY A  32      -6.064 -15.019  -9.348  1.00  7.21           N  
ATOM    488  CA  GLY A  32      -5.392 -16.233  -9.792  1.00  7.21           C  
ATOM    489  C   GLY A  32      -4.014 -15.969 -10.422  1.00  7.21           C  
ATOM    490  O   GLY A  32      -3.319 -16.908 -10.809  1.00  7.21           O  
ATOM    491  H   GLY A  32      -6.754 -14.603  -9.955  1.00  7.21           H  
ATOM    492 1HA  GLY A  32      -5.277 -16.909  -8.946  1.00  7.21           H  
ATOM    493 2HA  GLY A  32      -6.026 -16.741 -10.518  1.00  7.21           H  
ATOM    494  N   ILE A  33      -3.619 -14.701 -10.531  1.00  7.64           N  
ATOM    495  CA  ILE A  33      -2.319 -14.359 -11.098  1.00  7.64           C  
ATOM    496  C   ILE A  33      -1.215 -14.661 -10.076  1.00  7.64           C  
ATOM    497  O   ILE A  33      -1.305 -14.262  -8.924  1.00  7.64           O  
ATOM    498  CB  ILE A  33      -2.312 -12.875 -11.539  1.00  7.64           C  
ATOM    499  CG1 ILE A  33      -3.319 -12.671 -12.662  1.00  7.64           C  
ATOM    500  CG2 ILE A  33      -0.951 -12.423 -11.977  1.00  7.64           C  
ATOM    501  CD1 ILE A  33      -3.545 -11.220 -12.996  1.00  7.64           C  
ATOM    502  H   ILE A  33      -4.229 -13.943 -10.222  1.00  7.64           H  
ATOM    503  HA  ILE A  33      -2.147 -14.975 -11.978  1.00  7.64           H  
ATOM    504  HB  ILE A  33      -2.643 -12.260 -10.700  1.00  7.64           H  
ATOM    505 1HG1 ILE A  33      -2.963 -13.182 -13.552  1.00  7.64           H  
ATOM    506 2HG1 ILE A  33      -4.274 -13.111 -12.367  1.00  7.64           H  
ATOM    507 1HG2 ILE A  33      -0.994 -11.375 -12.265  1.00  7.64           H  
ATOM    508 2HG2 ILE A  33      -0.295 -12.529 -11.174  1.00  7.64           H  
ATOM    509 3HG2 ILE A  33      -0.612 -13.022 -12.823  1.00  7.64           H  
ATOM    510 1HD1 ILE A  33      -4.268 -11.153 -13.802  1.00  7.64           H  
ATOM    511 2HD1 ILE A  33      -3.922 -10.704 -12.108  1.00  7.64           H  
ATOM    512 3HD1 ILE A  33      -2.609 -10.763 -13.310  1.00  7.64           H  
ATOM    513  N   ASP A  34      -0.167 -15.391 -10.499  1.00  8.07           N  
ATOM    514  CA  ASP A  34       0.928 -15.778  -9.583  1.00  8.07           C  
ATOM    515  C   ASP A  34       1.989 -14.697  -9.369  1.00  8.07           C  
ATOM    516  O   ASP A  34       2.963 -14.882  -8.643  1.00  8.07           O  
ATOM    517  CB  ASP A  34       1.625 -17.026 -10.126  1.00  8.07           C  
ATOM    518  CG  ASP A  34       2.371 -16.805 -11.483  1.00  8.07           C  
ATOM    519  OD1 ASP A  34       2.437 -15.670 -11.990  1.00  8.07           O  
ATOM    520  OD2 ASP A  34       2.847 -17.781 -12.008  1.00  8.07           O  
ATOM    521  H   ASP A  34      -0.148 -15.708 -11.457  1.00  8.07           H  
ATOM    522  HA  ASP A  34       0.487 -16.013  -8.614  1.00  8.07           H  
ATOM    523 1HB  ASP A  34       2.352 -17.377  -9.393  1.00  8.07           H  
ATOM    524 2HB  ASP A  34       0.890 -17.823 -10.259  1.00  8.07           H  
ATOM    525  N   TYR A  35       1.761 -13.576 -10.003  1.00  8.54           N  
ATOM    526  CA  TYR A  35       2.578 -12.378  -9.981  1.00  8.54           C  
ATOM    527  C   TYR A  35       4.027 -12.587 -10.417  1.00  8.54           C  
ATOM    528  O   TYR A  35       4.936 -11.947  -9.880  1.00  8.54           O  
ATOM    529  CB  TYR A  35       2.482 -11.720  -8.613  1.00  8.54           C  
ATOM    530  CG  TYR A  35       1.038 -11.495  -8.262  1.00  8.54           C  
ATOM    531  CD1 TYR A  35       0.477 -12.173  -7.200  1.00  8.54           C  
ATOM    532  CD2 TYR A  35       0.255 -10.665  -9.048  1.00  8.54           C  
ATOM    533  CE1 TYR A  35      -0.858 -12.012  -6.909  1.00  8.54           C  
ATOM    534  CE2 TYR A  35      -1.081 -10.511  -8.765  1.00  8.54           C  
ATOM    535  CZ  TYR A  35      -1.640 -11.184  -7.692  1.00  8.54           C  
ATOM    536  OH  TYR A  35      -2.973 -11.052  -7.389  1.00  8.54           O  
ATOM    537  H   TYR A  35       0.935 -13.573 -10.571  1.00  8.54           H  
ATOM    538  HA  TYR A  35       2.143 -11.679 -10.696  1.00  8.54           H  
ATOM    539 1HB  TYR A  35       2.941 -12.351  -7.850  1.00  8.54           H  
ATOM    540 2HB  TYR A  35       2.997 -10.760  -8.621  1.00  8.54           H  
ATOM    541  HD1 TYR A  35       1.089 -12.841  -6.596  1.00  8.54           H  
ATOM    542  HD2 TYR A  35       0.691 -10.143  -9.901  1.00  8.54           H  
ATOM    543  HE1 TYR A  35      -1.299 -12.549  -6.072  1.00  8.54           H  
ATOM    544  HE2 TYR A  35      -1.687  -9.871  -9.391  1.00  8.54           H  
ATOM    545  HH  TYR A  35      -3.220 -11.740  -6.763  1.00  8.54           H  
ATOM    546  N   THR A  36       4.226 -13.417 -11.453  1.00  9.08           N  
ATOM    547  CA  THR A  36       5.548 -13.607 -12.039  1.00  9.08           C  
ATOM    548  C   THR A  36       6.191 -12.248 -12.202  1.00  9.08           C  
ATOM    549  O   THR A  36       5.546 -11.305 -12.651  1.00  9.08           O  
ATOM    550  CB  THR A  36       5.474 -14.290 -13.424  1.00  9.08           C  
ATOM    551  OG1 THR A  36       4.869 -15.577 -13.308  1.00  9.08           O  
ATOM    552  CG2 THR A  36       6.868 -14.443 -14.032  1.00  9.08           C  
ATOM    553  H   THR A  36       3.446 -13.988 -11.801  1.00  9.08           H  
ATOM    554  HA  THR A  36       6.156 -14.209 -11.365  1.00  9.08           H  
ATOM    555  HB  THR A  36       4.865 -13.679 -14.088  1.00  9.08           H  
ATOM    556  HG1 THR A  36       3.958 -15.503 -12.917  1.00  9.08           H  
ATOM    557 1HG2 THR A  36       6.783 -14.921 -15.006  1.00  9.08           H  
ATOM    558 2HG2 THR A  36       7.331 -13.466 -14.155  1.00  9.08           H  
ATOM    559 3HG2 THR A  36       7.483 -15.058 -13.378  1.00  9.08           H  
ATOM    560  N   VAL A  37       7.460 -12.134 -11.834  1.00  9.70           N  
ATOM    561  CA  VAL A  37       8.117 -10.847 -11.915  1.00  9.70           C  
ATOM    562  C   VAL A  37       8.039 -10.266 -13.315  1.00  9.70           C  
ATOM    563  O   VAL A  37       8.397 -10.913 -14.301  1.00  9.70           O  
ATOM    564  CB  VAL A  37       9.581 -11.001 -11.460  1.00  9.70           C  
ATOM    565  CG1 VAL A  37      10.362  -9.735 -11.683  1.00  9.70           C  
ATOM    566  CG2 VAL A  37       9.589 -11.362  -9.993  1.00  9.70           C  
ATOM    567  H   VAL A  37       7.953 -12.939 -11.482  1.00  9.70           H  
ATOM    568  HA  VAL A  37       7.608 -10.170 -11.229  1.00  9.70           H  
ATOM    569  HB  VAL A  37      10.058 -11.792 -12.040  1.00  9.70           H  
ATOM    570 1HG1 VAL A  37      11.391  -9.880 -11.352  1.00  9.70           H  
ATOM    571 2HG1 VAL A  37      10.358  -9.518 -12.731  1.00  9.70           H  
ATOM    572 3HG1 VAL A  37       9.919  -8.920 -11.126  1.00  9.70           H  
ATOM    573 1HG2 VAL A  37      10.617 -11.491  -9.653  1.00  9.70           H  
ATOM    574 2HG2 VAL A  37       9.113 -10.563  -9.423  1.00  9.70           H  
ATOM    575 3HG2 VAL A  37       9.037 -12.291  -9.843  1.00  9.70           H  
ATOM    576  N   LEU A  38       7.576  -9.022 -13.376  1.00 10.35           N  
ATOM    577  CA  LEU A  38       7.349  -8.278 -14.601  1.00 10.35           C  
ATOM    578  C   LEU A  38       8.423  -7.239 -14.884  1.00 10.35           C  
ATOM    579  O   LEU A  38       8.252  -6.355 -15.720  1.00 10.35           O  
ATOM    580  CB  LEU A  38       5.989  -7.610 -14.536  1.00 10.35           C  
ATOM    581  CG  LEU A  38       4.808  -8.563 -14.393  1.00 10.35           C  
ATOM    582  CD1 LEU A  38       3.524  -7.778 -14.294  1.00 10.35           C  
ATOM    583  CD2 LEU A  38       4.795  -9.518 -15.579  1.00 10.35           C  
ATOM    584  H   LEU A  38       7.314  -8.581 -12.506  1.00 10.35           H  
ATOM    585  HA  LEU A  38       7.342  -8.987 -15.426  1.00 10.35           H  
ATOM    586 1HB  LEU A  38       5.971  -6.904 -13.704  1.00 10.35           H  
ATOM    587 2HB  LEU A  38       5.864  -7.085 -15.440  1.00 10.35           H  
ATOM    588  HG  LEU A  38       4.911  -9.130 -13.474  1.00 10.35           H  
ATOM    589 1HD1 LEU A  38       2.688  -8.467 -14.179  1.00 10.35           H  
ATOM    590 2HD1 LEU A  38       3.566  -7.131 -13.435  1.00 10.35           H  
ATOM    591 3HD1 LEU A  38       3.382  -7.186 -15.191  1.00 10.35           H  
ATOM    592 1HD2 LEU A  38       3.961 -10.212 -15.474  1.00 10.35           H  
ATOM    593 2HD2 LEU A  38       4.688  -8.952 -16.503  1.00 10.35           H  
ATOM    594 3HD2 LEU A  38       5.731 -10.081 -15.599  1.00 10.35           H  
ATOM    595  N   ALA A  39       9.556  -7.388 -14.222  1.00 10.97           N  
ATOM    596  CA  ALA A  39      10.709  -6.496 -14.357  1.00 10.97           C  
ATOM    597  C   ALA A  39      11.235  -6.458 -15.791  1.00 10.97           C  
ATOM    598  O   ALA A  39      11.952  -5.535 -16.168  1.00 10.97           O  
ATOM    599  CB  ALA A  39      11.828  -6.929 -13.428  1.00 10.97           C  
ATOM    600  H   ALA A  39       9.608  -8.153 -13.571  1.00 10.97           H  
ATOM    601  HA  ALA A  39      10.385  -5.488 -14.088  1.00 10.97           H  
ATOM    602 1HB  ALA A  39      12.662  -6.235 -13.526  1.00 10.97           H  
ATOM    603 2HB  ALA A  39      11.482  -6.931 -12.402  1.00 10.97           H  
ATOM    604 3HB  ALA A  39      12.157  -7.930 -13.702  1.00 10.97           H  
ATOM    605  N   GLY A  40      10.917  -7.495 -16.571  1.00 11.49           N  
ATOM    606  CA  GLY A  40      11.340  -7.600 -17.958  1.00 11.49           C  
ATOM    607  C   GLY A  40      10.500  -6.730 -18.909  1.00 11.49           C  
ATOM    608  O   GLY A  40      10.801  -6.659 -20.103  1.00 11.49           O  
ATOM    609  H   GLY A  40      10.338  -8.223 -16.188  1.00 11.49           H  
ATOM    610 1HA  GLY A  40      12.387  -7.308 -18.034  1.00 11.49           H  
ATOM    611 2HA  GLY A  40      11.280  -8.641 -18.272  1.00 11.49           H  
ATOM    612  N   LYS A  41       9.440  -6.078 -18.408  1.00 11.84           N  
ATOM    613  CA  LYS A  41       8.664  -5.199 -19.276  1.00 11.84           C  
ATOM    614  C   LYS A  41       9.546  -4.010 -19.602  1.00 11.84           C  
ATOM    615  O   LYS A  41      10.422  -3.653 -18.822  1.00 11.84           O  
ATOM    616  CB  LYS A  41       7.319  -4.761 -18.678  1.00 11.84           C  
ATOM    617  CG  LYS A  41       6.291  -5.897 -18.536  1.00 11.84           C  
ATOM    618  CD  LYS A  41       4.848  -5.369 -18.352  1.00 11.84           C  
ATOM    619  CE  LYS A  41       4.587  -4.733 -17.000  1.00 11.84           C  
ATOM    620  NZ  LYS A  41       3.151  -4.382 -16.838  1.00 11.84           N  
ATOM    621  H   LYS A  41       9.185  -6.166 -17.424  1.00 11.84           H  
ATOM    622  HA  LYS A  41       8.454  -5.721 -20.210  1.00 11.84           H  
ATOM    623 1HB  LYS A  41       7.494  -4.360 -17.675  1.00 11.84           H  
ATOM    624 2HB  LYS A  41       6.886  -3.964 -19.280  1.00 11.84           H  
ATOM    625 1HG  LYS A  41       6.326  -6.525 -19.427  1.00 11.84           H  
ATOM    626 2HG  LYS A  41       6.555  -6.510 -17.679  1.00 11.84           H  
ATOM    627 1HD  LYS A  41       4.639  -4.626 -19.124  1.00 11.84           H  
ATOM    628 2HD  LYS A  41       4.151  -6.196 -18.477  1.00 11.84           H  
ATOM    629 1HE  LYS A  41       4.851  -5.404 -16.227  1.00 11.84           H  
ATOM    630 2HE  LYS A  41       5.182  -3.834 -16.899  1.00 11.84           H  
ATOM    631 1HZ  LYS A  41       3.004  -3.964 -15.901  1.00 11.84           H  
ATOM    632 2HZ  LYS A  41       2.877  -3.724 -17.549  1.00 11.84           H  
ATOM    633 3HZ  LYS A  41       2.595  -5.214 -16.913  1.00 11.84           H  
ATOM    634  N   ALA A  42       9.344  -3.396 -20.757  1.00 11.99           N  
ATOM    635  CA  ALA A  42      10.214  -2.296 -21.143  1.00 11.99           C  
ATOM    636  C   ALA A  42      10.302  -1.195 -20.094  1.00 11.99           C  
ATOM    637  O   ALA A  42       9.290  -0.723 -19.556  1.00 11.99           O  
ATOM    638  CB  ALA A  42       9.734  -1.691 -22.454  1.00 11.99           C  
ATOM    639  H   ALA A  42       8.609  -3.709 -21.375  1.00 11.99           H  
ATOM    640  HA  ALA A  42      11.217  -2.701 -21.284  1.00 11.99           H  
ATOM    641 1HB  ALA A  42      10.404  -0.897 -22.752  1.00 11.99           H  
ATOM    642 2HB  ALA A  42       9.716  -2.460 -23.225  1.00 11.99           H  
ATOM    643 3HB  ALA A  42       8.734  -1.291 -22.330  1.00 11.99           H  
ATOM    644  N   THR A  43      11.547  -0.748 -19.885  1.00 11.94           N  
ATOM    645  CA  THR A  43      11.934   0.347 -18.996  1.00 11.94           C  
ATOM    646  C   THR A  43      12.615   1.430 -19.829  1.00 11.94           C  
ATOM    647  O   THR A  43      13.256   2.345 -19.308  1.00 11.94           O  
ATOM    648  CB  THR A  43      12.909  -0.128 -17.904  1.00 11.94           C  
ATOM    649  OG1 THR A  43      14.096  -0.660 -18.514  1.00 11.94           O  
ATOM    650  CG2 THR A  43      12.264  -1.196 -17.056  1.00 11.94           C  
ATOM    651  H   THR A  43      12.296  -1.229 -20.363  1.00 11.94           H  
ATOM    652  HA  THR A  43      11.042   0.771 -18.534  1.00 11.94           H  
ATOM    653  HB  THR A  43      13.182   0.715 -17.272  1.00 11.94           H  
ATOM    654  HG1 THR A  43      14.557   0.043 -18.982  1.00 11.94           H  
ATOM    655 1HG2 THR A  43      12.960  -1.524 -16.284  1.00 11.94           H  
ATOM    656 2HG2 THR A  43      11.380  -0.788 -16.595  1.00 11.94           H  
ATOM    657 3HG2 THR A  43      11.992  -2.048 -17.674  1.00 11.94           H  
ATOM    658  N   ASN A  44      12.509   1.265 -21.140  1.00 11.70           N  
ATOM    659  CA  ASN A  44      13.109   2.148 -22.124  1.00 11.70           C  
ATOM    660  C   ASN A  44      12.242   3.376 -22.294  1.00 11.70           C  
ATOM    661  O   ASN A  44      11.309   3.578 -21.520  1.00 11.70           O  
ATOM    662  CB  ASN A  44      13.339   1.405 -23.433  1.00 11.70           C  
ATOM    663  CG  ASN A  44      12.072   1.003 -24.136  1.00 11.70           C  
ATOM    664  OD1 ASN A  44      10.991   1.534 -23.875  1.00 11.70           O  
ATOM    665  ND2 ASN A  44      12.189   0.055 -25.036  1.00 11.70           N  
ATOM    666  H   ASN A  44      11.966   0.483 -21.466  1.00 11.70           H  
ATOM    667  HA  ASN A  44      14.078   2.485 -21.749  1.00 11.70           H  
ATOM    668 1HB  ASN A  44      13.931   2.025 -24.105  1.00 11.70           H  
ATOM    669 2HB  ASN A  44      13.920   0.507 -23.231  1.00 11.70           H  
ATOM    670 1HD2 ASN A  44      11.385  -0.259 -25.544  1.00 11.70           H  
ATOM    671 2HD2 ASN A  44      13.084  -0.352 -25.222  1.00 11.70           H  
ATOM    672  N   SER A  45      12.509   4.171 -23.324  1.00 11.30           N  
ATOM    673  CA  SER A  45      11.832   5.452 -23.536  1.00 11.30           C  
ATOM    674  C   SER A  45      10.305   5.366 -23.675  1.00 11.30           C  
ATOM    675  O   SER A  45       9.615   6.371 -23.544  1.00 11.30           O  
ATOM    676  CB  SER A  45      12.413   6.114 -24.766  1.00 11.30           C  
ATOM    677  OG  SER A  45      12.126   5.387 -25.929  1.00 11.30           O  
ATOM    678  H   SER A  45      13.254   3.917 -23.954  1.00 11.30           H  
ATOM    679  HA  SER A  45      12.048   6.084 -22.674  1.00 11.30           H  
ATOM    680 1HB  SER A  45      12.010   7.105 -24.855  1.00 11.30           H  
ATOM    681 2HB  SER A  45      13.489   6.213 -24.655  1.00 11.30           H  
ATOM    682  HG  SER A  45      12.325   5.976 -26.664  1.00 11.30           H  
ATOM    683  N   VAL A  46       9.778   4.183 -23.952  1.00 10.77           N  
ATOM    684  CA  VAL A  46       8.347   3.969 -24.083  1.00 10.77           C  
ATOM    685  C   VAL A  46       7.902   2.894 -23.090  1.00 10.77           C  
ATOM    686  O   VAL A  46       6.907   2.201 -23.308  1.00 10.77           O  
ATOM    687  CB  VAL A  46       7.986   3.590 -25.526  1.00 10.77           C  
ATOM    688  CG1 VAL A  46       8.273   4.774 -26.456  1.00 10.77           C  
ATOM    689  CG2 VAL A  46       8.799   2.380 -25.949  1.00 10.77           C  
ATOM    690  H   VAL A  46      10.388   3.373 -24.035  1.00 10.77           H  
ATOM    691  HA  VAL A  46       7.835   4.898 -23.851  1.00 10.77           H  
ATOM    692  HB  VAL A  46       6.922   3.362 -25.581  1.00 10.77           H  
ATOM    693 1HG1 VAL A  46       8.007   4.512 -27.478  1.00 10.77           H  
ATOM    694 2HG1 VAL A  46       7.686   5.640 -26.138  1.00 10.77           H  
ATOM    695 3HG1 VAL A  46       9.332   5.025 -26.415  1.00 10.77           H  
ATOM    696 1HG2 VAL A  46       8.542   2.104 -26.969  1.00 10.77           H  
ATOM    697 2HG2 VAL A  46       9.859   2.625 -25.897  1.00 10.77           H  
ATOM    698 3HG2 VAL A  46       8.585   1.545 -25.280  1.00 10.77           H  
ATOM    699  N   GLY A  47       8.671   2.759 -22.008  1.00 10.16           N  
ATOM    700  CA  GLY A  47       8.467   1.754 -20.977  1.00 10.16           C  
ATOM    701  C   GLY A  47       7.134   1.811 -20.237  1.00 10.16           C  
ATOM    702  O   GLY A  47       6.521   2.866 -20.084  1.00 10.16           O  
ATOM    703  H   GLY A  47       9.487   3.358 -21.907  1.00 10.16           H  
ATOM    704 1HA  GLY A  47       8.561   0.781 -21.440  1.00 10.16           H  
ATOM    705 2HA  GLY A  47       9.280   1.832 -20.256  1.00 10.16           H  
ATOM    706  N   LYS A  48       6.696   0.628 -19.791  1.00  9.54           N  
ATOM    707  CA  LYS A  48       5.423   0.411 -19.093  1.00  9.54           C  
ATOM    708  C   LYS A  48       5.607  -0.472 -17.861  1.00  9.54           C  
ATOM    709  O   LYS A  48       4.750  -1.301 -17.540  1.00  9.54           O  
ATOM    710  CB  LYS A  48       4.403  -0.248 -20.028  1.00  9.54           C  
ATOM    711  CG  LYS A  48       4.025   0.589 -21.243  1.00  9.54           C  
ATOM    712  CD  LYS A  48       2.946  -0.070 -22.095  1.00  9.54           C  
ATOM    713  CE  LYS A  48       2.604   0.799 -23.299  1.00  9.54           C  
ATOM    714  NZ  LYS A  48       1.579   0.163 -24.177  1.00  9.54           N  
ATOM    715  H   LYS A  48       7.326  -0.164 -19.926  1.00  9.54           H  
ATOM    716  HA  LYS A  48       5.037   1.377 -18.762  1.00  9.54           H  
ATOM    717 1HB  LYS A  48       4.805  -1.196 -20.388  1.00  9.54           H  
ATOM    718 2HB  LYS A  48       3.493  -0.467 -19.470  1.00  9.54           H  
ATOM    719 1HG  LYS A  48       3.673   1.550 -20.913  1.00  9.54           H  
ATOM    720 2HG  LYS A  48       4.905   0.751 -21.867  1.00  9.54           H  
ATOM    721 1HD  LYS A  48       3.296  -1.042 -22.442  1.00  9.54           H  
ATOM    722 2HD  LYS A  48       2.046  -0.215 -21.500  1.00  9.54           H  
ATOM    723 1HE  LYS A  48       2.222   1.752 -22.945  1.00  9.54           H  
ATOM    724 2HE  LYS A  48       3.509   0.977 -23.879  1.00  9.54           H  
ATOM    725 1HZ  LYS A  48       1.381   0.775 -24.956  1.00  9.54           H  
ATOM    726 2HZ  LYS A  48       1.927  -0.722 -24.522  1.00  9.54           H  
ATOM    727 3HZ  LYS A  48       0.735   0.009 -23.646  1.00  9.54           H  
ATOM    728  N   ASN A  49       6.731  -0.321 -17.168  1.00  8.95           N  
ATOM    729  CA  ASN A  49       7.060  -1.217 -16.052  1.00  8.95           C  
ATOM    730  C   ASN A  49       6.268  -0.994 -14.761  1.00  8.95           C  
ATOM    731  O   ASN A  49       6.803  -0.569 -13.734  1.00  8.95           O  
ATOM    732  CB  ASN A  49       8.548  -1.167 -15.765  1.00  8.95           C  
ATOM    733  CG  ASN A  49       9.010  -2.225 -14.768  1.00  8.95           C  
ATOM    734  OD1 ASN A  49       8.301  -3.191 -14.472  1.00  8.95           O  
ATOM    735  ND2 ASN A  49      10.201  -2.043 -14.242  1.00  8.95           N  
ATOM    736  H   ASN A  49       7.390   0.392 -17.451  1.00  8.95           H  
ATOM    737  HA  ASN A  49       6.836  -2.233 -16.378  1.00  8.95           H  
ATOM    738 1HB  ASN A  49       9.085  -1.319 -16.706  1.00  8.95           H  
ATOM    739 2HB  ASN A  49       8.816  -0.181 -15.389  1.00  8.95           H  
ATOM    740 1HD2 ASN A  49      10.570  -2.696 -13.582  1.00  8.95           H  
ATOM    741 2HD2 ASN A  49      10.746  -1.250 -14.509  1.00  8.95           H  
ATOM    742  N   VAL A  50       4.990  -1.341 -14.834  1.00  8.45           N  
ATOM    743  CA  VAL A  50       4.063  -1.294 -13.715  1.00  8.45           C  
ATOM    744  C   VAL A  50       3.638  -2.717 -13.374  1.00  8.45           C  
ATOM    745  O   VAL A  50       3.033  -3.419 -14.193  1.00  8.45           O  
ATOM    746  CB  VAL A  50       2.805  -0.479 -14.049  1.00  8.45           C  
ATOM    747  CG1 VAL A  50       1.867  -0.488 -12.861  1.00  8.45           C  
ATOM    748  CG2 VAL A  50       3.173   0.918 -14.394  1.00  8.45           C  
ATOM    749  H   VAL A  50       4.665  -1.632 -15.748  1.00  8.45           H  
ATOM    750  HA  VAL A  50       4.563  -0.850 -12.854  1.00  8.45           H  
ATOM    751  HB  VAL A  50       2.289  -0.936 -14.893  1.00  8.45           H  
ATOM    752 1HG1 VAL A  50       0.988   0.081 -13.105  1.00  8.45           H  
ATOM    753 2HG1 VAL A  50       1.586  -1.512 -12.628  1.00  8.45           H  
ATOM    754 3HG1 VAL A  50       2.364  -0.037 -12.004  1.00  8.45           H  
ATOM    755 1HG2 VAL A  50       2.270   1.481 -14.622  1.00  8.45           H  
ATOM    756 2HG2 VAL A  50       3.663   1.345 -13.554  1.00  8.45           H  
ATOM    757 3HG2 VAL A  50       3.837   0.923 -15.259  1.00  8.45           H  
ATOM    758  N   PHE A  51       3.947  -3.143 -12.157  1.00  8.04           N  
ATOM    759  CA  PHE A  51       3.636  -4.504 -11.736  1.00  8.04           C  
ATOM    760  C   PHE A  51       2.167  -4.794 -11.454  1.00  8.04           C  
ATOM    761  O   PHE A  51       1.679  -5.870 -11.785  1.00  8.04           O  
ATOM    762  CB  PHE A  51       4.451  -4.859 -10.502  1.00  8.04           C  
ATOM    763  CG  PHE A  51       5.867  -5.251 -10.796  1.00  8.04           C  
ATOM    764  CD1 PHE A  51       6.803  -4.329 -11.248  1.00  8.04           C  
ATOM    765  CD2 PHE A  51       6.277  -6.559 -10.568  1.00  8.04           C  
ATOM    766  CE1 PHE A  51       8.109  -4.721 -11.480  1.00  8.04           C  
ATOM    767  CE2 PHE A  51       7.576  -6.938 -10.786  1.00  8.04           C  
ATOM    768  CZ  PHE A  51       8.492  -6.023 -11.245  1.00  8.04           C  
ATOM    769  H   PHE A  51       4.439  -2.522 -11.532  1.00  8.04           H  
ATOM    770  HA  PHE A  51       3.957  -5.161 -12.536  1.00  8.04           H  
ATOM    771 1HB  PHE A  51       4.466  -4.014  -9.817  1.00  8.04           H  
ATOM    772 2HB  PHE A  51       3.970  -5.688  -9.985  1.00  8.04           H  
ATOM    773  HD1 PHE A  51       6.505  -3.295 -11.427  1.00  8.04           H  
ATOM    774  HD2 PHE A  51       5.550  -7.287 -10.199  1.00  8.04           H  
ATOM    775  HE1 PHE A  51       8.836  -3.995 -11.842  1.00  8.04           H  
ATOM    776  HE2 PHE A  51       7.877  -7.958 -10.587  1.00  8.04           H  
ATOM    777  HZ  PHE A  51       9.515  -6.322 -11.414  1.00  8.04           H  
ATOM    778  N   ALA A  52       1.461  -3.861 -10.807  1.00  7.68           N  
ATOM    779  CA  ALA A  52       0.067  -4.111 -10.412  1.00  7.68           C  
ATOM    780  C   ALA A  52      -0.025  -5.465  -9.687  1.00  7.68           C  
ATOM    781  O   ALA A  52      -0.885  -6.288  -9.995  1.00  7.68           O  
ATOM    782  CB  ALA A  52      -0.860  -4.078 -11.623  1.00  7.68           C  
ATOM    783  H   ALA A  52       1.898  -2.981 -10.578  1.00  7.68           H  
ATOM    784  HA  ALA A  52      -0.240  -3.332  -9.713  1.00  7.68           H  
ATOM    785 1HB  ALA A  52      -1.881  -4.260 -11.292  1.00  7.68           H  
ATOM    786 2HB  ALA A  52      -0.797  -3.105 -12.106  1.00  7.68           H  
ATOM    787 3HB  ALA A  52      -0.578  -4.854 -12.334  1.00  7.68           H  
ATOM    788  N   SER A  53       0.882  -5.667  -8.713  1.00  7.34           N  
ATOM    789  CA  SER A  53       1.029  -6.905  -7.931  1.00  7.34           C  
ATOM    790  C   SER A  53      -0.149  -7.253  -7.024  1.00  7.34           C  
ATOM    791  O   SER A  53      -0.226  -8.369  -6.513  1.00  7.34           O  
ATOM    792  CB  SER A  53       2.300  -6.836  -7.107  1.00  7.34           C  
ATOM    793  OG  SER A  53       2.224  -5.830  -6.132  1.00  7.34           O  
ATOM    794  H   SER A  53       1.535  -4.920  -8.533  1.00  7.34           H  
ATOM    795  HA  SER A  53       1.142  -7.724  -8.643  1.00  7.34           H  
ATOM    796 1HB  SER A  53       2.464  -7.799  -6.625  1.00  7.34           H  
ATOM    797 2HB  SER A  53       3.148  -6.650  -7.763  1.00  7.34           H  
ATOM    798  HG  SER A  53       3.017  -5.921  -5.597  1.00  7.34           H  
ATOM    799  N   LYS A  54      -1.014  -6.282  -6.769  1.00  6.97           N  
ATOM    800  CA  LYS A  54      -2.207  -6.482  -5.961  1.00  6.97           C  
ATOM    801  C   LYS A  54      -3.399  -5.909  -6.730  1.00  6.97           C  
ATOM    802  O   LYS A  54      -4.044  -4.982  -6.255  1.00  6.97           O  
ATOM    803  CB  LYS A  54      -2.077  -5.768  -4.616  1.00  6.97           C  
ATOM    804  CG  LYS A  54      -0.930  -6.212  -3.723  1.00  6.97           C  
ATOM    805  CD  LYS A  54      -1.148  -7.629  -3.207  1.00  6.97           C  
ATOM    806  CE  LYS A  54      -0.028  -8.055  -2.267  1.00  6.97           C  
ATOM    807  NZ  LYS A  54      -0.211  -9.453  -1.778  1.00  6.97           N  
ATOM    808  H   LYS A  54      -0.847  -5.386  -7.198  1.00  6.97           H  
ATOM    809  HA  LYS A  54      -2.346  -7.542  -5.771  1.00  6.97           H  
ATOM    810 1HB  LYS A  54      -1.985  -4.704  -4.781  1.00  6.97           H  
ATOM    811 2HB  LYS A  54      -2.988  -5.924  -4.045  1.00  6.97           H  
ATOM    812 1HG  LYS A  54       0.011  -6.166  -4.271  1.00  6.97           H  
ATOM    813 2HG  LYS A  54      -0.867  -5.537  -2.870  1.00  6.97           H  
ATOM    814 1HD  LYS A  54      -2.098  -7.670  -2.671  1.00  6.97           H  
ATOM    815 2HD  LYS A  54      -1.193  -8.323  -4.048  1.00  6.97           H  
ATOM    816 1HE  LYS A  54       0.922  -7.987  -2.796  1.00  6.97           H  
ATOM    817 2HE  LYS A  54      -0.006  -7.380  -1.412  1.00  6.97           H  
ATOM    818 1HZ  LYS A  54       0.550  -9.698  -1.160  1.00  6.97           H  
ATOM    819 2HZ  LYS A  54      -1.086  -9.523  -1.278  1.00  6.97           H  
ATOM    820 3HZ  LYS A  54      -0.222 -10.083  -2.568  1.00  6.97           H  
ATOM    821  N   PRO A  55      -3.771  -6.485  -7.879  1.00  6.52           N  
ATOM    822  CA  PRO A  55      -4.691  -5.925  -8.856  1.00  6.52           C  
ATOM    823  C   PRO A  55      -6.106  -5.692  -8.367  1.00  6.52           C  
ATOM    824  O   PRO A  55      -6.828  -4.867  -8.913  1.00  6.52           O  
ATOM    825  CB  PRO A  55      -4.703  -7.000  -9.926  1.00  6.52           C  
ATOM    826  CG  PRO A  55      -4.297  -8.264  -9.243  1.00  6.52           C  
ATOM    827  CD  PRO A  55      -3.319  -7.836  -8.203  1.00  6.52           C  
ATOM    828  HA  PRO A  55      -4.262  -4.990  -9.251  1.00  6.52           H  
ATOM    829 1HB  PRO A  55      -5.719  -7.074 -10.313  1.00  6.52           H  
ATOM    830 2HB  PRO A  55      -4.032  -6.719 -10.750  1.00  6.52           H  
ATOM    831 1HG  PRO A  55      -5.175  -8.773  -8.822  1.00  6.52           H  
ATOM    832 2HG  PRO A  55      -3.862  -8.963  -9.975  1.00  6.52           H  
ATOM    833 1HD  PRO A  55      -3.393  -8.513  -7.356  1.00  6.52           H  
ATOM    834 2HD  PRO A  55      -2.325  -7.812  -8.640  1.00  6.52           H  
ATOM    835  N   LEU A  56      -6.509  -6.413  -7.334  1.00  6.02           N  
ATOM    836  CA  LEU A  56      -7.859  -6.256  -6.835  1.00  6.02           C  
ATOM    837  C   LEU A  56      -7.916  -5.343  -5.622  1.00  6.02           C  
ATOM    838  O   LEU A  56      -8.980  -5.121  -5.039  1.00  6.02           O  
ATOM    839  CB  LEU A  56      -8.455  -7.623  -6.559  1.00  6.02           C  
ATOM    840  CG  LEU A  56      -8.548  -8.499  -7.817  1.00  6.02           C  
ATOM    841  CD1 LEU A  56      -9.089  -9.839  -7.456  1.00  6.02           C  
ATOM    842  CD2 LEU A  56      -9.427  -7.800  -8.843  1.00  6.02           C  
ATOM    843  H   LEU A  56      -5.892  -7.082  -6.903  1.00  6.02           H  
ATOM    844  HA  LEU A  56      -8.454  -5.811  -7.622  1.00  6.02           H  
ATOM    845 1HB  LEU A  56      -7.834  -8.137  -5.829  1.00  6.02           H  
ATOM    846 2HB  LEU A  56      -9.456  -7.497  -6.150  1.00  6.02           H  
ATOM    847  HG  LEU A  56      -7.554  -8.644  -8.242  1.00  6.02           H  
ATOM    848 1HD1 LEU A  56      -9.143 -10.456  -8.349  1.00  6.02           H  
ATOM    849 2HD1 LEU A  56      -8.428 -10.297  -6.730  1.00  6.02           H  
ATOM    850 3HD1 LEU A  56     -10.084  -9.728  -7.029  1.00  6.02           H  
ATOM    851 1HD2 LEU A  56      -9.493  -8.412  -9.743  1.00  6.02           H  
ATOM    852 2HD2 LEU A  56     -10.424  -7.653  -8.431  1.00  6.02           H  
ATOM    853 3HD2 LEU A  56      -8.993  -6.831  -9.100  1.00  6.02           H  
ATOM    854  N   GLN A  57      -6.759  -4.828  -5.224  1.00  5.49           N  
ATOM    855  CA  GLN A  57      -6.681  -3.917  -4.105  1.00  5.49           C  
ATOM    856  C   GLN A  57      -6.972  -2.538  -4.661  1.00  5.49           C  
ATOM    857  O   GLN A  57      -6.376  -2.126  -5.665  1.00  5.49           O  
ATOM    858  CB  GLN A  57      -5.308  -4.016  -3.421  1.00  5.49           C  
ATOM    859  CG  GLN A  57      -5.111  -3.206  -2.134  1.00  5.49           C  
ATOM    860  CD  GLN A  57      -3.743  -3.538  -1.469  1.00  5.49           C  
ATOM    861  OE1 GLN A  57      -3.306  -4.690  -1.562  1.00  5.49           O  
ATOM    862  NE2 GLN A  57      -3.082  -2.579  -0.800  1.00  5.49           N  
ATOM    863  H   GLN A  57      -5.901  -5.032  -5.734  1.00  5.49           H  
ATOM    864  HA  GLN A  57      -7.454  -4.168  -3.379  1.00  5.49           H  
ATOM    865 1HB  GLN A  57      -5.105  -5.058  -3.188  1.00  5.49           H  
ATOM    866 2HB  GLN A  57      -4.539  -3.689  -4.121  1.00  5.49           H  
ATOM    867 1HG  GLN A  57      -5.147  -2.160  -2.360  1.00  5.49           H  
ATOM    868 2HG  GLN A  57      -5.904  -3.463  -1.434  1.00  5.49           H  
ATOM    869 1HE2 GLN A  57      -2.210  -2.797  -0.365  1.00  5.49           H  
ATOM    870 2HE2 GLN A  57      -3.439  -1.614  -0.711  1.00  5.49           H  
ATOM    871  N   ALA A  58      -7.832  -1.794  -3.984  1.00  4.97           N  
ATOM    872  CA  ALA A  58      -8.186  -0.466  -4.454  1.00  4.97           C  
ATOM    873  C   ALA A  58      -6.958   0.403  -4.618  1.00  4.97           C  
ATOM    874  O   ALA A  58      -6.851   1.193  -5.559  1.00  4.97           O  
ATOM    875  CB  ALA A  58      -9.158   0.186  -3.487  1.00  4.97           C  
ATOM    876  H   ALA A  58      -8.285  -2.172  -3.162  1.00  4.97           H  
ATOM    877  HA  ALA A  58      -8.637  -0.579  -5.430  1.00  4.97           H  
ATOM    878 1HB  ALA A  58      -9.438   1.173  -3.852  1.00  4.97           H  
ATOM    879 2HB  ALA A  58     -10.051  -0.433  -3.402  1.00  4.97           H  
ATOM    880 3HB  ALA A  58      -8.686   0.287  -2.513  1.00  4.97           H  
ATOM    881  N   ASP A  59      -5.999   0.218  -3.725  1.00  4.50           N  
ATOM    882  CA  ASP A  59      -4.771   0.967  -3.782  1.00  4.50           C  
ATOM    883  C   ASP A  59      -4.017   0.746  -5.079  1.00  4.50           C  
ATOM    884  O   ASP A  59      -3.318   1.639  -5.523  1.00  4.50           O  
ATOM    885  CB  ASP A  59      -3.829   0.573  -2.680  1.00  4.50           C  
ATOM    886  CG  ASP A  59      -4.188   1.013  -1.297  1.00  4.50           C  
ATOM    887  OD1 ASP A  59      -5.012   1.870  -1.117  1.00  4.50           O  
ATOM    888  OD2 ASP A  59      -3.596   0.446  -0.384  1.00  4.50           O  
ATOM    889  H   ASP A  59      -6.145  -0.455  -2.990  1.00  4.50           H  
ATOM    890  HA  ASP A  59      -5.009   2.027  -3.693  1.00  4.50           H  
ATOM    891 1HB  ASP A  59      -3.693  -0.487  -2.695  1.00  4.50           H  
ATOM    892 2HB  ASP A  59      -2.868   1.017  -2.923  1.00  4.50           H  
ATOM    893  N   ALA A  60      -4.069  -0.456  -5.662  1.00  4.09           N  
ATOM    894  CA  ALA A  60      -3.300  -0.669  -6.882  1.00  4.09           C  
ATOM    895  C   ALA A  60      -3.881   0.173  -7.997  1.00  4.09           C  
ATOM    896  O   ALA A  60      -3.152   0.805  -8.770  1.00  4.09           O  
ATOM    897  CB  ALA A  60      -3.305  -2.135  -7.283  1.00  4.09           C  
ATOM    898  H   ALA A  60      -4.691  -1.181  -5.324  1.00  4.09           H  
ATOM    899  HA  ALA A  60      -2.276  -0.348  -6.701  1.00  4.09           H  
ATOM    900 1HB  ALA A  60      -2.718  -2.275  -8.181  1.00  4.09           H  
ATOM    901 2HB  ALA A  60      -2.882  -2.727  -6.481  1.00  4.09           H  
ATOM    902 3HB  ALA A  60      -4.333  -2.464  -7.464  1.00  4.09           H  
ATOM    903  N   ALA A  61      -5.214   0.200  -8.078  1.00  3.75           N  
ATOM    904  CA  ALA A  61      -5.846   0.984  -9.138  1.00  3.75           C  
ATOM    905  C   ALA A  61      -5.602   2.461  -8.920  1.00  3.75           C  
ATOM    906  O   ALA A  61      -5.251   3.191  -9.854  1.00  3.75           O  
ATOM    907  CB  ALA A  61      -7.335   0.714  -9.194  1.00  3.75           C  
ATOM    908  H   ALA A  61      -5.761  -0.343  -7.399  1.00  3.75           H  
ATOM    909  HA  ALA A  61      -5.394   0.703 -10.088  1.00  3.75           H  
ATOM    910 1HB  ALA A  61      -7.786   1.295  -9.998  1.00  3.75           H  
ATOM    911 2HB  ALA A  61      -7.497  -0.337  -9.376  1.00  3.75           H  
ATOM    912 3HB  ALA A  61      -7.789   0.996  -8.243  1.00  3.75           H  
ATOM    913  N   PHE A  62      -5.771   2.894  -7.669  1.00  3.45           N  
ATOM    914  CA  PHE A  62      -5.580   4.280  -7.293  1.00  3.45           C  
ATOM    915  C   PHE A  62      -4.159   4.735  -7.484  1.00  3.45           C  
ATOM    916  O   PHE A  62      -3.907   5.781  -8.070  1.00  3.45           O  
ATOM    917  CB  PHE A  62      -5.985   4.537  -5.858  1.00  3.45           C  
ATOM    918  CG  PHE A  62      -5.700   5.947  -5.462  1.00  3.45           C  
ATOM    919  CD1 PHE A  62      -6.542   6.977  -5.852  1.00  3.45           C  
ATOM    920  CD2 PHE A  62      -4.573   6.255  -4.714  1.00  3.45           C  
ATOM    921  CE1 PHE A  62      -6.265   8.284  -5.499  1.00  3.45           C  
ATOM    922  CE2 PHE A  62      -4.291   7.557  -4.361  1.00  3.45           C  
ATOM    923  CZ  PHE A  62      -5.139   8.574  -4.754  1.00  3.45           C  
ATOM    924  H   PHE A  62      -6.056   2.231  -6.946  1.00  3.45           H  
ATOM    925  HA  PHE A  62      -6.208   4.894  -7.933  1.00  3.45           H  
ATOM    926 1HB  PHE A  62      -7.049   4.336  -5.729  1.00  3.45           H  
ATOM    927 2HB  PHE A  62      -5.436   3.872  -5.198  1.00  3.45           H  
ATOM    928  HD1 PHE A  62      -7.429   6.745  -6.446  1.00  3.45           H  
ATOM    929  HD2 PHE A  62      -3.904   5.448  -4.408  1.00  3.45           H  
ATOM    930  HE1 PHE A  62      -6.933   9.086  -5.812  1.00  3.45           H  
ATOM    931  HE2 PHE A  62      -3.401   7.783  -3.775  1.00  3.45           H  
ATOM    932  HZ  PHE A  62      -4.918   9.604  -4.478  1.00  3.45           H  
ATOM    933  N   LEU A  63      -3.213   3.964  -6.962  1.00  3.17           N  
ATOM    934  CA  LEU A  63      -1.817   4.326  -7.032  1.00  3.17           C  
ATOM    935  C   LEU A  63      -1.416   4.528  -8.465  1.00  3.17           C  
ATOM    936  O   LEU A  63      -0.841   5.566  -8.791  1.00  3.17           O  
ATOM    937  CB  LEU A  63      -0.945   3.234  -6.400  1.00  3.17           C  
ATOM    938  CG  LEU A  63       0.549   3.534  -6.262  1.00  3.17           C  
ATOM    939  CD1 LEU A  63       1.083   2.688  -5.145  1.00  3.17           C  
ATOM    940  CD2 LEU A  63       1.291   3.237  -7.573  1.00  3.17           C  
ATOM    941  H   LEU A  63      -3.456   3.104  -6.494  1.00  3.17           H  
ATOM    942  HA  LEU A  63      -1.670   5.256  -6.489  1.00  3.17           H  
ATOM    943 1HB  LEU A  63      -1.318   3.044  -5.397  1.00  3.17           H  
ATOM    944 2HB  LEU A  63      -1.060   2.314  -6.981  1.00  3.17           H  
ATOM    945  HG  LEU A  63       0.688   4.575  -5.999  1.00  3.17           H  
ATOM    946 1HD1 LEU A  63       2.114   2.891  -5.025  1.00  3.17           H  
ATOM    947 2HD1 LEU A  63       0.555   2.921  -4.225  1.00  3.17           H  
ATOM    948 3HD1 LEU A  63       0.946   1.638  -5.390  1.00  3.17           H  
ATOM    949 1HD2 LEU A  63       2.357   3.442  -7.455  1.00  3.17           H  
ATOM    950 2HD2 LEU A  63       1.154   2.189  -7.837  1.00  3.17           H  
ATOM    951 3HD2 LEU A  63       0.895   3.863  -8.365  1.00  3.17           H  
ATOM    952  N   VAL A  64      -1.724   3.574  -9.342  1.00  2.91           N  
ATOM    953  CA  VAL A  64      -1.318   3.740 -10.720  1.00  2.91           C  
ATOM    954  C   VAL A  64      -2.016   4.931 -11.364  1.00  2.91           C  
ATOM    955  O   VAL A  64      -1.375   5.729 -12.044  1.00  2.91           O  
ATOM    956  CB  VAL A  64      -1.611   2.490 -11.537  1.00  2.91           C  
ATOM    957  CG1 VAL A  64      -1.331   2.797 -13.005  1.00  2.91           C  
ATOM    958  CG2 VAL A  64      -0.751   1.331 -11.030  1.00  2.91           C  
ATOM    959  H   VAL A  64      -2.224   2.726  -9.056  1.00  2.91           H  
ATOM    960  HA  VAL A  64      -0.244   3.916 -10.739  1.00  2.91           H  
ATOM    961  HB  VAL A  64      -2.672   2.234 -11.436  1.00  2.91           H  
ATOM    962 1HG1 VAL A  64      -1.557   1.944 -13.594  1.00  2.91           H  
ATOM    963 2HG1 VAL A  64      -1.961   3.630 -13.329  1.00  2.91           H  
ATOM    964 3HG1 VAL A  64      -0.280   3.063 -13.131  1.00  2.91           H  
ATOM    965 1HG2 VAL A  64      -0.966   0.436 -11.611  1.00  2.91           H  
ATOM    966 2HG2 VAL A  64       0.300   1.592 -11.129  1.00  2.91           H  
ATOM    967 3HG2 VAL A  64      -0.980   1.146  -9.981  1.00  2.91           H  
ATOM    968  N   ASP A  65      -3.328   5.085 -11.145  1.00  2.65           N  
ATOM    969  CA  ASP A  65      -4.053   6.202 -11.742  1.00  2.65           C  
ATOM    970  C   ASP A  65      -3.432   7.516 -11.297  1.00  2.65           C  
ATOM    971  O   ASP A  65      -2.993   8.328 -12.114  1.00  2.65           O  
ATOM    972  CB  ASP A  65      -5.533   6.154 -11.293  1.00  2.65           C  
ATOM    973  CG  ASP A  65      -6.481   7.248 -11.881  1.00  2.65           C  
ATOM    974  OD1 ASP A  65      -6.731   7.228 -13.069  1.00  2.65           O  
ATOM    975  OD2 ASP A  65      -6.966   8.065 -11.128  1.00  2.65           O  
ATOM    976  H   ASP A  65      -3.846   4.418 -10.569  1.00  2.65           H  
ATOM    977  HA  ASP A  65      -3.985   6.129 -12.826  1.00  2.65           H  
ATOM    978 1HB  ASP A  65      -5.944   5.176 -11.552  1.00  2.65           H  
ATOM    979 2HB  ASP A  65      -5.573   6.221 -10.204  1.00  2.65           H  
ATOM    980  N   ALA A  66      -3.345   7.698  -9.985  1.00  2.40           N  
ATOM    981  CA  ALA A  66      -2.824   8.908  -9.396  1.00  2.40           C  
ATOM    982  C   ALA A  66      -1.385   9.167  -9.803  1.00  2.40           C  
ATOM    983  O   ALA A  66      -1.009  10.322 -10.023  1.00  2.40           O  
ATOM    984  CB  ALA A  66      -2.922   8.800  -7.881  1.00  2.40           C  
ATOM    985  H   ALA A  66      -3.677   6.972  -9.363  1.00  2.40           H  
ATOM    986  HA  ALA A  66      -3.432   9.739  -9.743  1.00  2.40           H  
ATOM    987 1HB  ALA A  66      -2.563   9.714  -7.418  1.00  2.40           H  
ATOM    988 2HB  ALA A  66      -3.962   8.633  -7.604  1.00  2.40           H  
ATOM    989 3HB  ALA A  66      -2.318   7.955  -7.541  1.00  2.40           H  
ATOM    990  N   THR A  67      -0.577   8.112  -9.903  1.00  2.16           N  
ATOM    991  CA  THR A  67       0.827   8.259 -10.229  1.00  2.16           C  
ATOM    992  C   THR A  67       1.066   8.673 -11.663  1.00  2.16           C  
ATOM    993  O   THR A  67       1.866   9.571 -11.933  1.00  2.16           O  
ATOM    994  CB  THR A  67       1.597   6.975 -10.009  1.00  2.16           C  
ATOM    995  OG1 THR A  67       1.489   6.560  -8.673  1.00  2.16           O  
ATOM    996  CG2 THR A  67       2.967   7.268 -10.274  1.00  2.16           C  
ATOM    997  H   THR A  67      -0.928   7.173  -9.711  1.00  2.16           H  
ATOM    998  HA  THR A  67       1.247   9.028  -9.579  1.00  2.16           H  
ATOM    999  HB  THR A  67       1.227   6.189 -10.669  1.00  2.16           H  
ATOM   1000  HG1 THR A  67       0.567   6.308  -8.508  1.00  2.16           H  
ATOM   1001 1HG2 THR A  67       3.540   6.407 -10.114  1.00  2.16           H  
ATOM   1002 2HG2 THR A  67       3.074   7.606 -11.292  1.00  2.16           H  
ATOM   1003 3HG2 THR A  67       3.279   8.043  -9.596  1.00  2.16           H  
ATOM   1004  N   VAL A  68       0.381   8.019 -12.596  1.00  1.96           N  
ATOM   1005  CA  VAL A  68       0.605   8.339 -13.988  1.00  1.96           C  
ATOM   1006  C   VAL A  68       0.163   9.780 -14.207  1.00  1.96           C  
ATOM   1007  O   VAL A  68       0.860  10.559 -14.869  1.00  1.96           O  
ATOM   1008  CB  VAL A  68      -0.140   7.376 -14.923  1.00  1.96           C  
ATOM   1009  CG1 VAL A  68       0.019   7.858 -16.341  1.00  1.96           C  
ATOM   1010  CG2 VAL A  68       0.416   5.948 -14.787  1.00  1.96           C  
ATOM   1011  H   VAL A  68      -0.281   7.283 -12.340  1.00  1.96           H  
ATOM   1012  HA  VAL A  68       1.667   8.272 -14.199  1.00  1.96           H  
ATOM   1013  HB  VAL A  68      -1.207   7.393 -14.670  1.00  1.96           H  
ATOM   1014 1HG1 VAL A  68      -0.530   7.204 -17.019  1.00  1.96           H  
ATOM   1015 2HG1 VAL A  68      -0.362   8.858 -16.411  1.00  1.96           H  
ATOM   1016 3HG1 VAL A  68       1.075   7.856 -16.609  1.00  1.96           H  
ATOM   1017 1HG2 VAL A  68      -0.129   5.278 -15.457  1.00  1.96           H  
ATOM   1018 2HG2 VAL A  68       1.454   5.946 -15.053  1.00  1.96           H  
ATOM   1019 3HG2 VAL A  68       0.308   5.603 -13.766  1.00  1.96           H  
ATOM   1020  N   VAL A  69      -0.975  10.155 -13.609  1.00  1.82           N  
ATOM   1021  CA  VAL A  69      -1.455  11.520 -13.718  1.00  1.82           C  
ATOM   1022  C   VAL A  69      -0.453  12.500 -13.095  1.00  1.82           C  
ATOM   1023  O   VAL A  69      -0.125  13.520 -13.703  1.00  1.82           O  
ATOM   1024  CB  VAL A  69      -2.827  11.661 -13.040  1.00  1.82           C  
ATOM   1025  CG1 VAL A  69      -3.227  13.122 -12.973  1.00  1.82           C  
ATOM   1026  CG2 VAL A  69      -3.872  10.864 -13.827  1.00  1.82           C  
ATOM   1027  H   VAL A  69      -1.526   9.479 -13.072  1.00  1.82           H  
ATOM   1028  HA  VAL A  69      -1.568  11.755 -14.773  1.00  1.82           H  
ATOM   1029  HB  VAL A  69      -2.760  11.272 -12.020  1.00  1.82           H  
ATOM   1030 1HG1 VAL A  69      -4.195  13.209 -12.480  1.00  1.82           H  
ATOM   1031 2HG1 VAL A  69      -2.481  13.677 -12.404  1.00  1.82           H  
ATOM   1032 3HG1 VAL A  69      -3.294  13.528 -13.982  1.00  1.82           H  
ATOM   1033 1HG2 VAL A  69      -4.840  10.945 -13.335  1.00  1.82           H  
ATOM   1034 2HG2 VAL A  69      -3.948  11.248 -14.818  1.00  1.82           H  
ATOM   1035 3HG2 VAL A  69      -3.581   9.822 -13.875  1.00  1.82           H  
ATOM   1036  N   ALA A  70       0.076  12.177 -11.903  1.00  1.77           N  
ATOM   1037  CA  ALA A  70       1.061  13.012 -11.205  1.00  1.77           C  
ATOM   1038  C   ALA A  70       2.311  13.234 -12.040  1.00  1.77           C  
ATOM   1039  O   ALA A  70       2.930  14.299 -11.984  1.00  1.77           O  
ATOM   1040  CB  ALA A  70       1.469  12.370  -9.889  1.00  1.77           C  
ATOM   1041  H   ALA A  70      -0.234  11.332 -11.428  1.00  1.77           H  
ATOM   1042  HA  ALA A  70       0.600  13.980 -11.010  1.00  1.77           H  
ATOM   1043 1HB  ALA A  70       2.176  13.012  -9.368  1.00  1.77           H  
ATOM   1044 2HB  ALA A  70       0.583  12.233  -9.281  1.00  1.77           H  
ATOM   1045 3HB  ALA A  70       1.931  11.405 -10.081  1.00  1.77           H  
ATOM   1046  N   ALA A  71       2.671  12.225 -12.829  1.00  1.81           N  
ATOM   1047  CA  ALA A  71       3.848  12.255 -13.687  1.00  1.81           C  
ATOM   1048  C   ALA A  71       3.591  13.034 -14.989  1.00  1.81           C  
ATOM   1049  O   ALA A  71       4.494  13.184 -15.813  1.00  1.81           O  
ATOM   1050  CB  ALA A  71       4.282  10.836 -14.006  1.00  1.81           C  
ATOM   1051  H   ALA A  71       2.126  11.365 -12.794  1.00  1.81           H  
ATOM   1052  HA  ALA A  71       4.653  12.752 -13.148  1.00  1.81           H  
ATOM   1053 1HB  ALA A  71       5.183  10.874 -14.616  1.00  1.81           H  
ATOM   1054 2HB  ALA A  71       4.490  10.294 -13.085  1.00  1.81           H  
ATOM   1055 3HB  ALA A  71       3.485  10.333 -14.546  1.00  1.81           H  
ATOM   1056  N   GLY A  72       2.359  13.518 -15.193  1.00  1.96           N  
ATOM   1057  CA  GLY A  72       2.001  14.256 -16.399  1.00  1.96           C  
ATOM   1058  C   GLY A  72       1.511  13.375 -17.550  1.00  1.96           C  
ATOM   1059  O   GLY A  72       1.414  13.842 -18.688  1.00  1.96           O  
ATOM   1060  H   GLY A  72       1.634  13.393 -14.489  1.00  1.96           H  
ATOM   1061 1HA  GLY A  72       1.222  14.975 -16.145  1.00  1.96           H  
ATOM   1062 2HA  GLY A  72       2.861  14.834 -16.729  1.00  1.96           H  
ATOM   1063  N   GLY A  73       1.236  12.095 -17.277  1.00  2.25           N  
ATOM   1064  CA  GLY A  73       0.778  11.178 -18.319  1.00  2.25           C  
ATOM   1065  C   GLY A  73      -0.744  11.097 -18.440  1.00  2.25           C  
ATOM   1066  O   GLY A  73      -1.261  10.404 -19.320  1.00  2.25           O  
ATOM   1067  H   GLY A  73       1.312  11.738 -16.325  1.00  2.25           H  
ATOM   1068 1HA  GLY A  73       1.197  11.480 -19.276  1.00  2.25           H  
ATOM   1069 2HA  GLY A  73       1.170  10.185 -18.105  1.00  2.25           H  
ATOM   1070  N   TYR A  74      -1.457  11.852 -17.602  1.00  2.69           N  
ATOM   1071  CA  TYR A  74      -2.917  11.808 -17.559  1.00  2.69           C  
ATOM   1072  C   TYR A  74      -3.313  10.338 -17.468  1.00  2.69           C  
ATOM   1073  O   TYR A  74      -2.481   9.524 -17.091  1.00  2.69           O  
ATOM   1074  CB  TYR A  74      -3.493  12.513 -18.785  1.00  2.69           C  
ATOM   1075  CG  TYR A  74      -3.106  13.972 -18.792  1.00  2.69           C  
ATOM   1076  CD1 TYR A  74      -1.912  14.361 -19.389  1.00  2.69           C  
ATOM   1077  CD2 TYR A  74      -3.919  14.916 -18.189  1.00  2.69           C  
ATOM   1078  CE1 TYR A  74      -1.533  15.684 -19.381  1.00  2.69           C  
ATOM   1079  CE2 TYR A  74      -3.539  16.248 -18.184  1.00  2.69           C  
ATOM   1080  CZ  TYR A  74      -2.347  16.630 -18.776  1.00  2.69           C  
ATOM   1081  OH  TYR A  74      -1.962  17.950 -18.767  1.00  2.69           O  
ATOM   1082  H   TYR A  74      -0.959  12.434 -16.946  1.00  2.69           H  
ATOM   1083  HA  TYR A  74      -3.265  12.325 -16.666  1.00  2.69           H  
ATOM   1084 1HB  TYR A  74      -3.131  12.051 -19.702  1.00  2.69           H  
ATOM   1085 2HB  TYR A  74      -4.577  12.444 -18.781  1.00  2.69           H  
ATOM   1086  HD1 TYR A  74      -1.268  13.620 -19.862  1.00  2.69           H  
ATOM   1087  HD2 TYR A  74      -4.853  14.612 -17.717  1.00  2.69           H  
ATOM   1088  HE1 TYR A  74      -0.592  15.981 -19.845  1.00  2.69           H  
ATOM   1089  HE2 TYR A  74      -4.175  16.995 -17.708  1.00  2.69           H  
ATOM   1090  HH  TYR A  74      -1.102  18.031 -19.189  1.00  2.69           H  
ATOM   1091  N   HIS A  75      -4.548   9.954 -17.766  1.00  3.29           N  
ATOM   1092  CA  HIS A  75      -4.768   8.509 -17.753  1.00  3.29           C  
ATOM   1093  C   HIS A  75      -5.798   8.035 -18.762  1.00  3.29           C  
ATOM   1094  O   HIS A  75      -7.005   8.255 -18.615  1.00  3.29           O  
ATOM   1095  CB  HIS A  75      -5.164   8.008 -16.353  1.00  3.29           C  
ATOM   1096  CG  HIS A  75      -5.231   6.475 -16.229  1.00  3.29           C  
ATOM   1097  ND1 HIS A  75      -5.808   5.850 -15.149  1.00  3.29           N  
ATOM   1098  CD2 HIS A  75      -4.773   5.477 -17.033  1.00  3.29           C  
ATOM   1099  CE1 HIS A  75      -5.715   4.540 -15.289  1.00  3.29           C  
ATOM   1100  NE2 HIS A  75      -5.094   4.283 -16.424  1.00  3.29           N  
ATOM   1101  H   HIS A  75      -5.269  10.604 -18.039  1.00  3.29           H  
ATOM   1102  HA  HIS A  75      -3.837   8.011 -18.018  1.00  3.29           H  
ATOM   1103 1HB  HIS A  75      -4.441   8.365 -15.621  1.00  3.29           H  
ATOM   1104 2HB  HIS A  75      -6.137   8.414 -16.070  1.00  3.29           H  
ATOM   1105  HD1 HIS A  75      -6.230   6.322 -14.350  1.00  3.29           H  
ATOM   1106  HD2 HIS A  75      -4.244   5.468 -17.985  1.00  3.29           H  
ATOM   1107  HE1 HIS A  75      -6.120   3.879 -14.526  1.00  3.29           H  
ATOM   1108  N   MET A  76      -5.330   7.310 -19.771  1.00  4.01           N  
ATOM   1109  CA  MET A  76      -6.233   6.779 -20.778  1.00  4.01           C  
ATOM   1110  C   MET A  76      -6.866   5.522 -20.220  1.00  4.01           C  
ATOM   1111  O   MET A  76      -6.495   4.404 -20.576  1.00  4.01           O  
ATOM   1112  CB  MET A  76      -5.516   6.482 -22.089  1.00  4.01           C  
ATOM   1113  CG  MET A  76      -4.954   7.702 -22.791  1.00  4.01           C  
ATOM   1114  SD  MET A  76      -4.225   7.293 -24.387  1.00  4.01           S  
ATOM   1115  CE  MET A  76      -2.761   6.432 -23.880  1.00  4.01           C  
ATOM   1116  H   MET A  76      -4.336   7.146 -19.847  1.00  4.01           H  
ATOM   1117  HA  MET A  76      -7.027   7.501 -20.965  1.00  4.01           H  
ATOM   1118 1HB  MET A  76      -4.694   5.794 -21.905  1.00  4.01           H  
ATOM   1119 2HB  MET A  76      -6.206   5.990 -22.776  1.00  4.01           H  
ATOM   1120 1HG  MET A  76      -5.751   8.429 -22.949  1.00  4.01           H  
ATOM   1121 2HG  MET A  76      -4.188   8.165 -22.167  1.00  4.01           H  
ATOM   1122 1HE  MET A  76      -2.218   6.109 -24.761  1.00  4.01           H  
ATOM   1123 2HE  MET A  76      -2.133   7.095 -23.280  1.00  4.01           H  
ATOM   1124 3HE  MET A  76      -3.040   5.560 -23.288  1.00  4.01           H  
ATOM   1125  N   SER A  77      -7.826   5.715 -19.328  1.00  4.79           N  
ATOM   1126  CA  SER A  77      -8.471   4.632 -18.585  1.00  4.79           C  
ATOM   1127  C   SER A  77      -9.460   3.838 -19.435  1.00  4.79           C  
ATOM   1128  O   SER A  77     -10.666   3.845 -19.187  1.00  4.79           O  
ATOM   1129  CB  SER A  77      -9.163   5.187 -17.357  1.00  4.79           C  
ATOM   1130  OG  SER A  77     -10.090   6.181 -17.704  1.00  4.79           O  
ATOM   1131  H   SER A  77      -8.050   6.686 -19.108  1.00  4.79           H  
ATOM   1132  HA  SER A  77      -7.692   3.946 -18.250  1.00  4.79           H  
ATOM   1133 1HB  SER A  77      -9.671   4.377 -16.834  1.00  4.79           H  
ATOM   1134 2HB  SER A  77      -8.418   5.600 -16.676  1.00  4.79           H  
ATOM   1135  HG  SER A  77      -9.572   6.905 -18.084  1.00  4.79           H  
ATOM   1136  N   ILE A  78      -8.930   3.200 -20.470  1.00  5.54           N  
ATOM   1137  CA  ILE A  78      -9.692   2.394 -21.406  1.00  5.54           C  
ATOM   1138  C   ILE A  78     -10.132   1.121 -20.721  1.00  5.54           C  
ATOM   1139  O   ILE A  78      -9.483   0.659 -19.785  1.00  5.54           O  
ATOM   1140  CB  ILE A  78      -8.865   2.037 -22.649  1.00  5.54           C  
ATOM   1141  CG1 ILE A  78      -7.675   1.177 -22.236  1.00  5.54           C  
ATOM   1142  CG2 ILE A  78      -8.394   3.309 -23.345  1.00  5.54           C  
ATOM   1143  CD1 ILE A  78      -6.938   0.564 -23.400  1.00  5.54           C  
ATOM   1144  H   ILE A  78      -7.925   3.291 -20.592  1.00  5.54           H  
ATOM   1145  HA  ILE A  78     -10.576   2.951 -21.714  1.00  5.54           H  
ATOM   1146  HB  ILE A  78      -9.475   1.451 -23.333  1.00  5.54           H  
ATOM   1147 1HG1 ILE A  78      -6.978   1.796 -21.666  1.00  5.54           H  
ATOM   1148 2HG1 ILE A  78      -8.031   0.373 -21.591  1.00  5.54           H  
ATOM   1149 1HG2 ILE A  78      -7.812   3.049 -24.229  1.00  5.54           H  
ATOM   1150 2HG2 ILE A  78      -9.258   3.901 -23.640  1.00  5.54           H  
ATOM   1151 3HG2 ILE A  78      -7.778   3.887 -22.665  1.00  5.54           H  
ATOM   1152 1HD1 ILE A  78      -6.106  -0.032 -23.028  1.00  5.54           H  
ATOM   1153 2HD1 ILE A  78      -7.619  -0.073 -23.967  1.00  5.54           H  
ATOM   1154 3HD1 ILE A  78      -6.558   1.355 -24.044  1.00  5.54           H  
ATOM   1155  N   ALA A  79     -11.236   0.543 -21.183  1.00  6.17           N  
ATOM   1156  CA  ALA A  79     -11.746  -0.694 -20.599  1.00  6.17           C  
ATOM   1157  C   ALA A  79     -11.966  -0.524 -19.104  1.00  6.17           C  
ATOM   1158  O   ALA A  79     -11.636  -1.398 -18.298  1.00  6.17           O  
ATOM   1159  CB  ALA A  79     -10.805  -1.862 -20.862  1.00  6.17           C  
ATOM   1160  H   ALA A  79     -11.729   0.969 -21.953  1.00  6.17           H  
ATOM   1161  HA  ALA A  79     -12.710  -0.912 -21.057  1.00  6.17           H  
ATOM   1162 1HB  ALA A  79     -11.236  -2.770 -20.436  1.00  6.17           H  
ATOM   1163 2HB  ALA A  79     -10.679  -1.993 -21.935  1.00  6.17           H  
ATOM   1164 3HB  ALA A  79      -9.836  -1.681 -20.405  1.00  6.17           H  
ATOM   1165  N   ALA A  80     -12.587   0.590 -18.729  1.00  6.58           N  
ATOM   1166  CA  ALA A  80     -12.897   0.855 -17.333  1.00  6.58           C  
ATOM   1167  C   ALA A  80     -14.114   0.036 -16.942  1.00  6.58           C  
ATOM   1168  O   ALA A  80     -15.220   0.559 -16.805  1.00  6.58           O  
ATOM   1169  CB  ALA A  80     -13.147   2.336 -17.109  1.00  6.58           C  
ATOM   1170  H   ALA A  80     -12.830   1.276 -19.427  1.00  6.58           H  
ATOM   1171  HA  ALA A  80     -12.053   0.533 -16.723  1.00  6.58           H  
ATOM   1172 1HB  ALA A  80     -13.371   2.513 -16.061  1.00  6.58           H  
ATOM   1173 2HB  ALA A  80     -12.253   2.899 -17.389  1.00  6.58           H  
ATOM   1174 3HB  ALA A  80     -13.985   2.660 -17.719  1.00  6.58           H  
ATOM   1175  N   LEU A  81     -13.881  -1.259 -16.809  1.00  6.70           N  
ATOM   1176  CA  LEU A  81     -14.883  -2.273 -16.539  1.00  6.70           C  
ATOM   1177  C   LEU A  81     -15.123  -2.383 -15.051  1.00  6.70           C  
ATOM   1178  O   LEU A  81     -14.477  -1.688 -14.264  1.00  6.70           O  
ATOM   1179  CB  LEU A  81     -14.444  -3.609 -17.141  1.00  6.70           C  
ATOM   1180  CG  LEU A  81     -14.210  -3.573 -18.664  1.00  6.70           C  
ATOM   1181  CD1 LEU A  81     -13.752  -4.926 -19.140  1.00  6.70           C  
ATOM   1182  CD2 LEU A  81     -15.478  -3.124 -19.356  1.00  6.70           C  
ATOM   1183  H   LEU A  81     -12.918  -1.551 -16.974  1.00  6.70           H  
ATOM   1184  HA  LEU A  81     -15.816  -1.974 -17.014  1.00  6.70           H  
ATOM   1185 1HB  LEU A  81     -13.512  -3.915 -16.671  1.00  6.70           H  
ATOM   1186 2HB  LEU A  81     -15.202  -4.360 -16.938  1.00  6.70           H  
ATOM   1187  HG  LEU A  81     -13.434  -2.882 -18.888  1.00  6.70           H  
ATOM   1188 1HD1 LEU A  81     -13.572  -4.892 -20.214  1.00  6.70           H  
ATOM   1189 2HD1 LEU A  81     -12.831  -5.198 -18.626  1.00  6.70           H  
ATOM   1190 3HD1 LEU A  81     -14.522  -5.665 -18.925  1.00  6.70           H  
ATOM   1191 1HD2 LEU A  81     -15.310  -3.084 -20.433  1.00  6.70           H  
ATOM   1192 2HD2 LEU A  81     -16.281  -3.829 -19.140  1.00  6.70           H  
ATOM   1193 3HD2 LEU A  81     -15.758  -2.133 -18.995  1.00  6.70           H  
ATOM   1194  N   ASN A  82     -16.045  -3.251 -14.651  1.00  6.57           N  
ATOM   1195  CA  ASN A  82     -16.420  -3.360 -13.248  1.00  6.57           C  
ATOM   1196  C   ASN A  82     -15.257  -3.642 -12.291  1.00  6.57           C  
ATOM   1197  O   ASN A  82     -15.266  -3.133 -11.171  1.00  6.57           O  
ATOM   1198  CB  ASN A  82     -17.481  -4.428 -13.090  1.00  6.57           C  
ATOM   1199  CG  ASN A  82     -18.825  -3.998 -13.631  1.00  6.57           C  
ATOM   1200  OD1 ASN A  82     -19.082  -2.805 -13.823  1.00  6.57           O  
ATOM   1201  ND2 ASN A  82     -19.687  -4.953 -13.881  1.00  6.57           N  
ATOM   1202  H   ASN A  82     -16.532  -3.813 -15.336  1.00  6.57           H  
ATOM   1203  HA  ASN A  82     -16.852  -2.403 -12.948  1.00  6.57           H  
ATOM   1204 1HB  ASN A  82     -17.165  -5.334 -13.609  1.00  6.57           H  
ATOM   1205 2HB  ASN A  82     -17.588  -4.678 -12.034  1.00  6.57           H  
ATOM   1206 1HD2 ASN A  82     -20.593  -4.728 -14.240  1.00  6.57           H  
ATOM   1207 2HD2 ASN A  82     -19.440  -5.907 -13.711  1.00  6.57           H  
ATOM   1208  N   VAL A  83     -14.245  -4.422 -12.700  1.00  6.27           N  
ATOM   1209  CA  VAL A  83     -13.133  -4.667 -11.774  1.00  6.27           C  
ATOM   1210  C   VAL A  83     -12.362  -3.387 -11.517  1.00  6.27           C  
ATOM   1211  O   VAL A  83     -12.112  -3.021 -10.368  1.00  6.27           O  
ATOM   1212  CB  VAL A  83     -12.151  -5.714 -12.319  1.00  6.27           C  
ATOM   1213  CG1 VAL A  83     -10.913  -5.780 -11.410  1.00  6.27           C  
ATOM   1214  CG2 VAL A  83     -12.834  -7.062 -12.378  1.00  6.27           C  
ATOM   1215  H   VAL A  83     -14.253  -4.829 -13.623  1.00  6.27           H  
ATOM   1216  HA  VAL A  83     -13.542  -5.028 -10.830  1.00  6.27           H  
ATOM   1217  HB  VAL A  83     -11.821  -5.422 -13.316  1.00  6.27           H  
ATOM   1218 1HG1 VAL A  83     -10.205  -6.520 -11.799  1.00  6.27           H  
ATOM   1219 2HG1 VAL A  83     -10.423  -4.807 -11.376  1.00  6.27           H  
ATOM   1220 3HG1 VAL A  83     -11.216  -6.063 -10.407  1.00  6.27           H  
ATOM   1221 1HG2 VAL A  83     -12.133  -7.804 -12.765  1.00  6.27           H  
ATOM   1222 2HG2 VAL A  83     -13.153  -7.350 -11.376  1.00  6.27           H  
ATOM   1223 3HG2 VAL A  83     -13.703  -7.004 -13.032  1.00  6.27           H  
ATOM   1224  N   PHE A  84     -12.019  -2.689 -12.595  1.00  5.90           N  
ATOM   1225  CA  PHE A  84     -11.295  -1.436 -12.501  1.00  5.90           C  
ATOM   1226  C   PHE A  84     -12.069  -0.430 -11.686  1.00  5.90           C  
ATOM   1227  O   PHE A  84     -11.519   0.185 -10.771  1.00  5.90           O  
ATOM   1228  CB  PHE A  84     -11.018  -0.849 -13.879  1.00  5.90           C  
ATOM   1229  CG  PHE A  84     -10.372   0.521 -13.830  1.00  5.90           C  
ATOM   1230  CD1 PHE A  84      -9.016   0.665 -13.574  1.00  5.90           C  
ATOM   1231  CD2 PHE A  84     -11.127   1.663 -14.043  1.00  5.90           C  
ATOM   1232  CE1 PHE A  84      -8.432   1.918 -13.533  1.00  5.90           C  
ATOM   1233  CE2 PHE A  84     -10.549   2.913 -14.010  1.00  5.90           C  
ATOM   1234  CZ  PHE A  84      -9.197   3.040 -13.756  1.00  5.90           C  
ATOM   1235  H   PHE A  84     -12.280  -3.038 -13.504  1.00  5.90           H  
ATOM   1236  HA  PHE A  84     -10.342  -1.624 -12.004  1.00  5.90           H  
ATOM   1237 1HB  PHE A  84     -10.365  -1.517 -14.437  1.00  5.90           H  
ATOM   1238 2HB  PHE A  84     -11.954  -0.766 -14.433  1.00  5.90           H  
ATOM   1239  HD1 PHE A  84      -8.412  -0.221 -13.406  1.00  5.90           H  
ATOM   1240  HD2 PHE A  84     -12.193   1.558 -14.240  1.00  5.90           H  
ATOM   1241  HE1 PHE A  84      -7.367   2.017 -13.330  1.00  5.90           H  
ATOM   1242  HE2 PHE A  84     -11.158   3.800 -14.184  1.00  5.90           H  
ATOM   1243  HZ  PHE A  84      -8.737   4.031 -13.728  1.00  5.90           H  
ATOM   1244  N   GLN A  85     -13.352  -0.255 -12.019  1.00  5.54           N  
ATOM   1245  CA  GLN A  85     -14.169   0.727 -11.330  1.00  5.54           C  
ATOM   1246  C   GLN A  85     -14.302   0.384  -9.857  1.00  5.54           C  
ATOM   1247  O   GLN A  85     -14.215   1.269  -9.008  1.00  5.54           O  
ATOM   1248  CB  GLN A  85     -15.578   0.776 -11.925  1.00  5.54           C  
ATOM   1249  CG  GLN A  85     -15.703   1.349 -13.332  1.00  5.54           C  
ATOM   1250  CD  GLN A  85     -17.161   1.272 -13.815  1.00  5.54           C  
ATOM   1251  OE1 GLN A  85     -18.084   1.537 -13.029  1.00  5.54           O  
ATOM   1252  NE2 GLN A  85     -17.380   0.910 -15.073  1.00  5.54           N  
ATOM   1253  H   GLN A  85     -13.760  -0.807 -12.773  1.00  5.54           H  
ATOM   1254  HA  GLN A  85     -13.694   1.702 -11.420  1.00  5.54           H  
ATOM   1255 1HB  GLN A  85     -15.977  -0.239 -11.957  1.00  5.54           H  
ATOM   1256 2HB  GLN A  85     -16.223   1.355 -11.267  1.00  5.54           H  
ATOM   1257 1HG  GLN A  85     -15.388   2.390 -13.330  1.00  5.54           H  
ATOM   1258 2HG  GLN A  85     -15.081   0.770 -14.015  1.00  5.54           H  
ATOM   1259 1HE2 GLN A  85     -18.311   0.844 -15.420  1.00  5.54           H  
ATOM   1260 2HE2 GLN A  85     -16.599   0.704 -15.694  1.00  5.54           H  
ATOM   1261  N   SER A  86     -14.469  -0.903  -9.538  1.00  5.26           N  
ATOM   1262  CA  SER A  86     -14.606  -1.327  -8.155  1.00  5.26           C  
ATOM   1263  C   SER A  86     -13.334  -1.048  -7.387  1.00  5.26           C  
ATOM   1264  O   SER A  86     -13.368  -0.659  -6.227  1.00  5.26           O  
ATOM   1265  CB  SER A  86     -14.902  -2.811  -8.076  1.00  5.26           C  
ATOM   1266  OG  SER A  86     -16.144  -3.112  -8.641  1.00  5.26           O  
ATOM   1267  H   SER A  86     -14.542  -1.617 -10.262  1.00  5.26           H  
ATOM   1268  HA  SER A  86     -15.421  -0.766  -7.698  1.00  5.26           H  
ATOM   1269 1HB  SER A  86     -14.120  -3.364  -8.599  1.00  5.26           H  
ATOM   1270 2HB  SER A  86     -14.884  -3.125  -7.037  1.00  5.26           H  
ATOM   1271  HG  SER A  86     -16.020  -2.996  -9.607  1.00  5.26           H  
ATOM   1272  N   CYS A  87     -12.195  -1.287  -8.022  1.00  5.13           N  
ATOM   1273  CA  CYS A  87     -10.938  -1.056  -7.355  1.00  5.13           C  
ATOM   1274  C   CYS A  87     -10.684   0.440  -7.184  1.00  5.13           C  
ATOM   1275  O   CYS A  87     -10.331   0.902  -6.109  1.00  5.13           O  
ATOM   1276  CB  CYS A  87      -9.805  -1.657  -8.179  1.00  5.13           C  
ATOM   1277  SG  CYS A  87      -9.845  -3.433  -8.296  1.00  5.13           S  
ATOM   1278  H   CYS A  87     -12.203  -1.649  -8.975  1.00  5.13           H  
ATOM   1279  HA  CYS A  87     -10.967  -1.530  -6.375  1.00  5.13           H  
ATOM   1280 1HB  CYS A  87      -9.828  -1.251  -9.190  1.00  5.13           H  
ATOM   1281 2HB  CYS A  87      -8.857  -1.384  -7.729  1.00  5.13           H  
ATOM   1282  HG  CYS A  87     -10.911  -3.468  -9.132  1.00  5.13           H  
ATOM   1283  N   LEU A  88     -10.905   1.222  -8.229  1.00  5.18           N  
ATOM   1284  CA  LEU A  88     -10.601   2.640  -8.144  1.00  5.18           C  
ATOM   1285  C   LEU A  88     -11.554   3.377  -7.207  1.00  5.18           C  
ATOM   1286  O   LEU A  88     -11.133   4.246  -6.436  1.00  5.18           O  
ATOM   1287  CB  LEU A  88     -10.662   3.287  -9.529  1.00  5.18           C  
ATOM   1288  CG  LEU A  88     -10.246   4.753  -9.558  1.00  5.18           C  
ATOM   1289  CD1 LEU A  88      -8.793   4.859  -9.077  1.00  5.18           C  
ATOM   1290  CD2 LEU A  88     -10.406   5.298 -10.947  1.00  5.18           C  
ATOM   1291  H   LEU A  88     -11.236   0.828  -9.105  1.00  5.18           H  
ATOM   1292  HA  LEU A  88      -9.591   2.748  -7.754  1.00  5.18           H  
ATOM   1293 1HB  LEU A  88     -10.016   2.732 -10.210  1.00  5.18           H  
ATOM   1294 2HB  LEU A  88     -11.686   3.216  -9.898  1.00  5.18           H  
ATOM   1295  HG  LEU A  88     -10.868   5.323  -8.871  1.00  5.18           H  
ATOM   1296 1HD1 LEU A  88      -8.479   5.908  -9.081  1.00  5.18           H  
ATOM   1297 2HD1 LEU A  88      -8.712   4.460  -8.066  1.00  5.18           H  
ATOM   1298 3HD1 LEU A  88      -8.145   4.289  -9.747  1.00  5.18           H  
ATOM   1299 1HD2 LEU A  88     -10.108   6.349 -10.964  1.00  5.18           H  
ATOM   1300 2HD2 LEU A  88      -9.777   4.736 -11.618  1.00  5.18           H  
ATOM   1301 3HD2 LEU A  88     -11.449   5.208 -11.257  1.00  5.18           H  
ATOM   1302  N   LEU A  89     -12.843   3.051  -7.302  1.00  5.42           N  
ATOM   1303  CA  LEU A  89     -13.894   3.704  -6.546  1.00  5.42           C  
ATOM   1304  C   LEU A  89     -14.751   2.663  -5.789  1.00  5.42           C  
ATOM   1305  O   LEU A  89     -15.907   2.454  -6.155  1.00  5.42           O  
ATOM   1306  CB  LEU A  89     -14.778   4.476  -7.532  1.00  5.42           C  
ATOM   1307  CG  LEU A  89     -14.046   5.565  -8.360  1.00  5.42           C  
ATOM   1308  CD1 LEU A  89     -14.974   6.098  -9.427  1.00  5.42           C  
ATOM   1309  CD2 LEU A  89     -13.555   6.663  -7.449  1.00  5.42           C  
ATOM   1310  H   LEU A  89     -13.128   2.317  -7.948  1.00  5.42           H  
ATOM   1311  HA  LEU A  89     -13.448   4.409  -5.857  1.00  5.42           H  
ATOM   1312 1HB  LEU A  89     -15.211   3.761  -8.235  1.00  5.42           H  
ATOM   1313 2HB  LEU A  89     -15.587   4.953  -6.980  1.00  5.42           H  
ATOM   1314  HG  LEU A  89     -13.204   5.118  -8.865  1.00  5.42           H  
ATOM   1315 1HD1 LEU A  89     -14.450   6.846 -10.023  1.00  5.42           H  
ATOM   1316 2HD1 LEU A  89     -15.294   5.279 -10.072  1.00  5.42           H  
ATOM   1317 3HD1 LEU A  89     -15.846   6.553  -8.957  1.00  5.42           H  
ATOM   1318 1HD2 LEU A  89     -13.031   7.415  -8.038  1.00  5.42           H  
ATOM   1319 2HD2 LEU A  89     -14.403   7.123  -6.941  1.00  5.42           H  
ATOM   1320 3HD2 LEU A  89     -12.873   6.244  -6.708  1.00  5.42           H  
ATOM   1321  N   PRO A  90     -14.240   2.039  -4.703  1.00  5.83           N  
ATOM   1322  CA  PRO A  90     -14.838   0.921  -3.970  1.00  5.83           C  
ATOM   1323  C   PRO A  90     -16.080   1.242  -3.137  1.00  5.83           C  
ATOM   1324  O   PRO A  90     -16.793   0.334  -2.697  1.00  5.83           O  
ATOM   1325  CB  PRO A  90     -13.693   0.491  -3.045  1.00  5.83           C  
ATOM   1326  CG  PRO A  90     -12.874   1.738  -2.838  1.00  5.83           C  
ATOM   1327  CD  PRO A  90     -12.938   2.469  -4.151  1.00  5.83           C  
ATOM   1328  HA  PRO A  90     -15.073   0.121  -4.685  1.00  5.83           H  
ATOM   1329 1HB  PRO A  90     -14.099   0.081  -2.111  1.00  5.83           H  
ATOM   1330 2HB  PRO A  90     -13.117  -0.313  -3.531  1.00  5.83           H  
ATOM   1331 1HG  PRO A  90     -13.290   2.326  -2.005  1.00  5.83           H  
ATOM   1332 2HG  PRO A  90     -11.846   1.472  -2.554  1.00  5.83           H  
ATOM   1333 1HD  PRO A  90     -12.899   3.543  -3.963  1.00  5.83           H  
ATOM   1334 2HD  PRO A  90     -12.120   2.122  -4.786  1.00  5.83           H  
ATOM   1335  N   ASN A  91     -16.371   2.519  -2.911  1.00  6.38           N  
ATOM   1336  CA  ASN A  91     -17.473   2.881  -2.015  1.00  6.38           C  
ATOM   1337  C   ASN A  91     -18.858   2.767  -2.663  1.00  6.38           C  
ATOM   1338  O   ASN A  91     -19.560   3.756  -2.866  1.00  6.38           O  
ATOM   1339  CB  ASN A  91     -17.243   4.275  -1.482  1.00  6.38           C  
ATOM   1340  CG  ASN A  91     -16.013   4.338  -0.617  1.00  6.38           C  
ATOM   1341  OD1 ASN A  91     -15.753   3.430   0.181  1.00  6.38           O  
ATOM   1342  ND2 ASN A  91     -15.250   5.391  -0.761  1.00  6.38           N  
ATOM   1343  H   ASN A  91     -15.811   3.247  -3.325  1.00  6.38           H  
ATOM   1344  HA  ASN A  91     -17.460   2.191  -1.170  1.00  6.38           H  
ATOM   1345 1HB  ASN A  91     -17.132   4.971  -2.314  1.00  6.38           H  
ATOM   1346 2HB  ASN A  91     -18.108   4.590  -0.897  1.00  6.38           H  
ATOM   1347 1HD2 ASN A  91     -14.420   5.486  -0.211  1.00  6.38           H  
ATOM   1348 2HD2 ASN A  91     -15.499   6.104  -1.417  1.00  6.38           H  
ATOM   1349  N   SER A  92     -19.225   1.524  -2.967  1.00  7.02           N  
ATOM   1350  CA  SER A  92     -20.476   1.157  -3.626  1.00  7.02           C  
ATOM   1351  C   SER A  92     -21.464   0.480  -2.681  1.00  7.02           C  
ATOM   1352  O   SER A  92     -22.507  -0.009  -3.107  1.00  7.02           O  
ATOM   1353  CB  SER A  92     -20.178   0.238  -4.796  1.00  7.02           C  
ATOM   1354  OG  SER A  92     -19.584  -0.962  -4.365  1.00  7.02           O  
ATOM   1355  H   SER A  92     -18.548   0.799  -2.754  1.00  7.02           H  
ATOM   1356  HA  SER A  92     -20.942   2.066  -4.007  1.00  7.02           H  
ATOM   1357 1HB  SER A  92     -21.101   0.020  -5.330  1.00  7.02           H  
ATOM   1358 2HB  SER A  92     -19.510   0.747  -5.490  1.00  7.02           H  
ATOM   1359  HG  SER A  92     -18.806  -0.707  -3.846  1.00  7.02           H  
ATOM   1360  N   ILE A  93     -21.115   0.426  -1.402  1.00  7.66           N  
ATOM   1361  CA  ILE A  93     -21.934  -0.230  -0.390  1.00  7.66           C  
ATOM   1362  C   ILE A  93     -23.260   0.485  -0.188  1.00  7.66           C  
ATOM   1363  O   ILE A  93     -24.311  -0.146  -0.318  1.00  7.66           O  
ATOM   1364  CB  ILE A  93     -21.177  -0.268   0.945  1.00  7.66           C  
ATOM   1365  CG1 ILE A  93     -19.959  -1.173   0.815  1.00  7.66           C  
ATOM   1366  CG2 ILE A  93     -22.089  -0.741   2.061  1.00  7.66           C  
ATOM   1367  CD1 ILE A  93     -18.999  -1.042   1.966  1.00  7.66           C  
ATOM   1368  H   ILE A  93     -20.250   0.866  -1.125  1.00  7.66           H  
ATOM   1369  HA  ILE A  93     -22.134  -1.252  -0.716  1.00  7.66           H  
ATOM   1370  HB  ILE A  93     -20.819   0.738   1.186  1.00  7.66           H  
ATOM   1371 1HG1 ILE A  93     -20.294  -2.207   0.757  1.00  7.66           H  
ATOM   1372 2HG1 ILE A  93     -19.430  -0.926  -0.107  1.00  7.66           H  
ATOM   1373 1HG2 ILE A  93     -21.536  -0.750   2.999  1.00  7.66           H  
ATOM   1374 2HG2 ILE A  93     -22.935  -0.064   2.152  1.00  7.66           H  
ATOM   1375 3HG2 ILE A  93     -22.446  -1.745   1.839  1.00  7.66           H  
ATOM   1376 1HD1 ILE A  93     -18.153  -1.713   1.813  1.00  7.66           H  
ATOM   1377 2HD1 ILE A  93     -18.642  -0.011   2.022  1.00  7.66           H  
ATOM   1378 3HD1 ILE A  93     -19.505  -1.302   2.894  1.00  7.66           H  
ATOM   1379  N   PRO A  94     -23.136   1.812   0.037  1.00  8.22           N  
ATOM   1380  CA  PRO A  94     -23.103   3.279   0.297  1.00  8.22           C  
ATOM   1381  C   PRO A  94     -22.408   3.484   1.635  1.00  8.22           C  
ATOM   1382  O   PRO A  94     -21.352   4.113   1.702  1.00  8.22           O  
ATOM   1383  OXT PRO A  94     -22.810   2.863   2.616  1.00  8.22           O  
ATOM   1384  CB  PRO A  94     -24.501   3.865   0.368  1.00  8.22           C  
ATOM   1385  CG  PRO A  94     -25.248   2.915   0.841  1.00  8.22           C  
ATOM   1386  CD  PRO A  94     -24.733   1.726   0.285  1.00  8.22           C  
ATOM   1387  HA  PRO A  94     -22.530   3.762  -0.506  1.00  8.22           H  
ATOM   1388 1HB  PRO A  94     -24.501   4.762   1.007  1.00  8.22           H  
ATOM   1389 2HB  PRO A  94     -24.821   4.192  -0.635  1.00  8.22           H  
ATOM   1390 1HG  PRO A  94     -25.214   2.914   1.940  1.00  8.22           H  
ATOM   1391 2HG  PRO A  94     -26.298   3.086   0.560  1.00  8.22           H  
ATOM   1392 1HD  PRO A  94     -24.996   1.006   1.100  1.00  8.22           H  
ATOM   1393 2HD  PRO A  94     -25.296   1.579  -0.669  1.00  8.22           H  
TER    1394
ENDMDL

REMARK ID 643048 MODEL 2 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.273  -0.397   0.200  1.00  7.94           N  
ATOM      2  CA  MET A   1       2.581  -0.272  -0.434  1.00  7.94           C  
ATOM      3  C   MET A   1       3.060   1.166  -0.578  1.00  7.94           C  
ATOM      4  O   MET A   1       4.258   1.403  -0.660  1.00  7.94           O  
ATOM      5  CB  MET A   1       2.564  -0.916  -1.813  1.00  7.94           C  
ATOM      6  CG  MET A   1       2.363  -2.405  -1.819  1.00  7.94           C  
ATOM      7  SD  MET A   1       2.266  -3.068  -3.485  1.00  7.94           S  
ATOM      8  CE  MET A   1       3.928  -2.916  -4.120  1.00  7.94           C  
ATOM      9 1H   MET A   1       1.148  -1.350   0.512  1.00  7.94           H  
ATOM     10 2H   MET A   1       1.214   0.223   0.994  1.00  7.94           H  
ATOM     11 3H   MET A   1       0.550  -0.171  -0.469  1.00  7.94           H  
ATOM     12  HA  MET A   1       3.308  -0.795   0.188  1.00  7.94           H  
ATOM     13 1HB  MET A   1       1.780  -0.463  -2.419  1.00  7.94           H  
ATOM     14 2HB  MET A   1       3.512  -0.722  -2.308  1.00  7.94           H  
ATOM     15 1HG  MET A   1       3.192  -2.888  -1.301  1.00  7.94           H  
ATOM     16 2HG  MET A   1       1.440  -2.655  -1.294  1.00  7.94           H  
ATOM     17 1HE  MET A   1       3.953  -3.311  -5.133  1.00  7.94           H  
ATOM     18 2HE  MET A   1       4.224  -1.868  -4.130  1.00  7.94           H  
ATOM     19 3HE  MET A   1       4.618  -3.482  -3.494  1.00  7.94           H  
ATOM     20  N   GLN A   2       2.154   2.147  -0.546  1.00  6.62           N  
ATOM     21  CA  GLN A   2       2.546   3.553  -0.757  1.00  6.62           C  
ATOM     22  C   GLN A   2       3.598   4.051   0.230  1.00  6.62           C  
ATOM     23  O   GLN A   2       4.438   4.882  -0.108  1.00  6.62           O  
ATOM     24  CB  GLN A   2       1.310   4.451  -0.714  1.00  6.62           C  
ATOM     25  CG  GLN A   2       1.556   5.930  -1.024  1.00  6.62           C  
ATOM     26  CD  GLN A   2       2.038   6.209  -2.449  1.00  6.62           C  
ATOM     27  OE1 GLN A   2       1.507   5.694  -3.439  1.00  6.62           O  
ATOM     28  NE2 GLN A   2       3.044   7.070  -2.545  1.00  6.62           N  
ATOM     29  H   GLN A   2       1.172   1.956  -0.443  1.00  6.62           H  
ATOM     30  HA  GLN A   2       2.976   3.632  -1.749  1.00  6.62           H  
ATOM     31 1HB  GLN A   2       0.576   4.085  -1.429  1.00  6.62           H  
ATOM     32 2HB  GLN A   2       0.858   4.396   0.275  1.00  6.62           H  
ATOM     33 1HG  GLN A   2       0.625   6.472  -0.872  1.00  6.62           H  
ATOM     34 2HG  GLN A   2       2.315   6.303  -0.336  1.00  6.62           H  
ATOM     35 1HE2 GLN A   2       3.411   7.327  -3.439  1.00  6.62           H  
ATOM     36 2HE2 GLN A   2       3.415   7.475  -1.709  1.00  6.62           H  
ATOM     37  N   ILE A   3       3.590   3.515   1.444  1.00  5.29           N  
ATOM     38  CA  ILE A   3       4.568   3.883   2.461  1.00  5.29           C  
ATOM     39  C   ILE A   3       6.005   3.631   1.968  1.00  5.29           C  
ATOM     40  O   ILE A   3       6.955   4.283   2.427  1.00  5.29           O  
ATOM     41  CB  ILE A   3       4.307   3.102   3.762  1.00  5.29           C  
ATOM     42  CG1 ILE A   3       5.100   3.723   4.909  1.00  5.29           C  
ATOM     43  CG2 ILE A   3       4.662   1.622   3.588  1.00  5.29           C  
ATOM     44  CD1 ILE A   3       4.662   5.128   5.252  1.00  5.29           C  
ATOM     45  H   ILE A   3       2.881   2.840   1.672  1.00  5.29           H  
ATOM     46  HA  ILE A   3       4.463   4.945   2.671  1.00  5.29           H  
ATOM     47  HB  ILE A   3       3.250   3.185   4.014  1.00  5.29           H  
ATOM     48 1HG1 ILE A   3       4.983   3.100   5.794  1.00  5.29           H  
ATOM     49 2HG1 ILE A   3       6.155   3.746   4.638  1.00  5.29           H  
ATOM     50 1HG2 ILE A   3       4.448   1.088   4.514  1.00  5.29           H  
ATOM     51 2HG2 ILE A   3       4.069   1.198   2.781  1.00  5.29           H  
ATOM     52 3HG2 ILE A   3       5.717   1.517   3.358  1.00  5.29           H  
ATOM     53 1HD1 ILE A   3       5.266   5.507   6.078  1.00  5.29           H  
ATOM     54 2HD1 ILE A   3       4.791   5.773   4.382  1.00  5.29           H  
ATOM     55 3HD1 ILE A   3       3.613   5.120   5.546  1.00  5.29           H  
ATOM     56  N   ALA A   4       6.164   2.690   1.023  1.00  4.12           N  
ATOM     57  CA  ALA A   4       7.453   2.367   0.453  1.00  4.12           C  
ATOM     58  C   ALA A   4       8.042   3.589  -0.208  1.00  4.12           C  
ATOM     59  O   ALA A   4       9.250   3.724  -0.262  1.00  4.12           O  
ATOM     60  CB  ALA A   4       7.341   1.250  -0.559  1.00  4.12           C  
ATOM     61  H   ALA A   4       5.355   2.204   0.651  1.00  4.12           H  
ATOM     62  HA  ALA A   4       8.112   2.053   1.259  1.00  4.12           H  
ATOM     63 1HB  ALA A   4       8.329   1.022  -0.960  1.00  4.12           H  
ATOM     64 2HB  ALA A   4       6.923   0.365  -0.085  1.00  4.12           H  
ATOM     65 3HB  ALA A   4       6.698   1.570  -1.357  1.00  4.12           H  
ATOM     66  N   TYR A   5       7.209   4.475  -0.750  1.00  3.20           N  
ATOM     67  CA  TYR A   5       7.717   5.678  -1.395  1.00  3.20           C  
ATOM     68  C   TYR A   5       8.544   6.472  -0.395  1.00  3.20           C  
ATOM     69  O   TYR A   5       9.674   6.877  -0.673  1.00  3.20           O  
ATOM     70  CB  TYR A   5       6.554   6.535  -1.896  1.00  3.20           C  
ATOM     71  CG  TYR A   5       6.918   7.877  -2.499  1.00  3.20           C  
ATOM     72  CD1 TYR A   5       7.354   7.991  -3.816  1.00  3.20           C  
ATOM     73  CD2 TYR A   5       6.795   9.013  -1.711  1.00  3.20           C  
ATOM     74  CE1 TYR A   5       7.646   9.249  -4.325  1.00  3.20           C  
ATOM     75  CE2 TYR A   5       7.092  10.250  -2.222  1.00  3.20           C  
ATOM     76  CZ  TYR A   5       7.507  10.373  -3.521  1.00  3.20           C  
ATOM     77  OH  TYR A   5       7.775  11.616  -4.028  1.00  3.20           O  
ATOM     78  H   TYR A   5       6.202   4.352  -0.663  1.00  3.20           H  
ATOM     79  HA  TYR A   5       8.358   5.394  -2.228  1.00  3.20           H  
ATOM     80 1HB  TYR A   5       6.004   5.984  -2.640  1.00  3.20           H  
ATOM     81 2HB  TYR A   5       5.871   6.721  -1.073  1.00  3.20           H  
ATOM     82  HD1 TYR A   5       7.455   7.104  -4.447  1.00  3.20           H  
ATOM     83  HD2 TYR A   5       6.454   8.920  -0.679  1.00  3.20           H  
ATOM     84  HE1 TYR A   5       7.976   9.358  -5.347  1.00  3.20           H  
ATOM     85  HE2 TYR A   5       6.985  11.137  -1.596  1.00  3.20           H  
ATOM     86  HH  TYR A   5       7.909  11.549  -4.978  1.00  3.20           H  
ATOM     87  N   GLY A   6       7.960   6.719   0.781  1.00  2.55           N  
ATOM     88  CA  GLY A   6       8.631   7.494   1.816  1.00  2.55           C  
ATOM     89  C   GLY A   6       9.892   6.799   2.312  1.00  2.55           C  
ATOM     90  O   GLY A   6      10.922   7.444   2.547  1.00  2.55           O  
ATOM     91  H   GLY A   6       7.039   6.339   0.962  1.00  2.55           H  
ATOM     92 1HA  GLY A   6       8.884   8.478   1.422  1.00  2.55           H  
ATOM     93 2HA  GLY A   6       7.945   7.646   2.649  1.00  2.55           H  
ATOM     94  N   ASP A   7       9.819   5.471   2.451  1.00  2.13           N  
ATOM     95  CA  ASP A   7      10.956   4.710   2.957  1.00  2.13           C  
ATOM     96  C   ASP A   7      12.077   4.656   1.924  1.00  2.13           C  
ATOM     97  O   ASP A   7      13.243   4.905   2.245  1.00  2.13           O  
ATOM     98  CB  ASP A   7      10.523   3.290   3.330  1.00  2.13           C  
ATOM     99  CG  ASP A   7      11.593   2.530   4.128  1.00  2.13           C  
ATOM    100  OD1 ASP A   7      11.897   2.953   5.219  1.00  2.13           O  
ATOM    101  OD2 ASP A   7      12.112   1.545   3.642  1.00  2.13           O  
ATOM    102  H   ASP A   7       8.936   4.997   2.245  1.00  2.13           H  
ATOM    103  HA  ASP A   7      11.335   5.206   3.849  1.00  2.13           H  
ATOM    104 1HB  ASP A   7       9.595   3.331   3.909  1.00  2.13           H  
ATOM    105 2HB  ASP A   7      10.308   2.735   2.416  1.00  2.13           H  
ATOM    106  N   LEU A   8      11.728   4.369   0.670  1.00  1.88           N  
ATOM    107  CA  LEU A   8      12.713   4.298  -0.386  1.00  1.88           C  
ATOM    108  C   LEU A   8      13.349   5.655  -0.572  1.00  1.88           C  
ATOM    109  O   LEU A   8      14.567   5.741  -0.696  1.00  1.88           O  
ATOM    110  CB  LEU A   8      12.068   3.855  -1.713  1.00  1.88           C  
ATOM    111  CG  LEU A   8      11.594   2.409  -1.851  1.00  1.88           C  
ATOM    112  CD1 LEU A   8      10.761   2.289  -3.132  1.00  1.88           C  
ATOM    113  CD2 LEU A   8      12.798   1.494  -1.931  1.00  1.88           C  
ATOM    114  H   LEU A   8      10.762   4.184   0.443  1.00  1.88           H  
ATOM    115  HA  LEU A   8      13.483   3.582  -0.103  1.00  1.88           H  
ATOM    116 1HB  LEU A   8      11.195   4.493  -1.893  1.00  1.88           H  
ATOM    117 2HB  LEU A   8      12.785   4.028  -2.510  1.00  1.88           H  
ATOM    118  HG  LEU A   8      10.985   2.132  -0.995  1.00  1.88           H  
ATOM    119 1HD1 LEU A   8      10.415   1.262  -3.255  1.00  1.88           H  
ATOM    120 2HD1 LEU A   8       9.899   2.960  -3.063  1.00  1.88           H  
ATOM    121 3HD1 LEU A   8      11.374   2.572  -3.981  1.00  1.88           H  
ATOM    122 1HD2 LEU A   8      12.456   0.467  -2.022  1.00  1.88           H  
ATOM    123 2HD2 LEU A   8      13.410   1.759  -2.793  1.00  1.88           H  
ATOM    124 3HD2 LEU A   8      13.387   1.601  -1.028  1.00  1.88           H  
ATOM    125  N   LYS A   9      12.552   6.732  -0.513  1.00  1.74           N  
ATOM    126  CA  LYS A   9      13.122   8.054  -0.696  1.00  1.74           C  
ATOM    127  C   LYS A   9      14.132   8.323   0.384  1.00  1.74           C  
ATOM    128  O   LYS A   9      15.250   8.734   0.090  1.00  1.74           O  
ATOM    129  CB  LYS A   9      12.062   9.160  -0.685  1.00  1.74           C  
ATOM    130  CG  LYS A   9      12.660  10.546  -0.953  1.00  1.74           C  
ATOM    131  CD  LYS A   9      11.605  11.630  -1.032  1.00  1.74           C  
ATOM    132  CE  LYS A   9      12.223  12.983  -1.449  1.00  1.74           C  
ATOM    133  NZ  LYS A   9      13.112  13.592  -0.383  1.00  1.74           N  
ATOM    134  H   LYS A   9      11.543   6.639  -0.397  1.00  1.74           H  
ATOM    135  HA  LYS A   9      13.646   8.086  -1.649  1.00  1.74           H  
ATOM    136 1HB  LYS A   9      11.281   8.959  -1.410  1.00  1.74           H  
ATOM    137 2HB  LYS A   9      11.585   9.183   0.298  1.00  1.74           H  
ATOM    138 1HG  LYS A   9      13.363  10.797  -0.150  1.00  1.74           H  
ATOM    139 2HG  LYS A   9      13.216  10.528  -1.891  1.00  1.74           H  
ATOM    140 1HD  LYS A   9      10.845  11.342  -1.765  1.00  1.74           H  
ATOM    141 2HD  LYS A   9      11.126  11.740  -0.061  1.00  1.74           H  
ATOM    142 1HE  LYS A   9      12.813  12.834  -2.348  1.00  1.74           H  
ATOM    143 2HE  LYS A   9      11.415  13.677  -1.671  1.00  1.74           H  
ATOM    144 1HZ  LYS A   9      13.476  14.466  -0.719  1.00  1.74           H  
ATOM    145 2HZ  LYS A   9      12.584  13.751   0.452  1.00  1.74           H  
ATOM    146 3HZ  LYS A   9      13.922  12.984  -0.149  1.00  1.74           H  
ATOM    147  N   ALA A  10      13.767   8.063   1.644  1.00  1.70           N  
ATOM    148  CA  ALA A  10      14.698   8.328   2.723  1.00  1.70           C  
ATOM    149  C   ALA A  10      15.979   7.525   2.559  1.00  1.70           C  
ATOM    150  O   ALA A  10      17.077   8.057   2.728  1.00  1.70           O  
ATOM    151  CB  ALA A  10      14.052   7.977   4.051  1.00  1.70           C  
ATOM    152  H   ALA A  10      12.832   7.712   1.861  1.00  1.70           H  
ATOM    153  HA  ALA A  10      14.952   9.386   2.703  1.00  1.70           H  
ATOM    154 1HB  ALA A  10      14.742   8.193   4.863  1.00  1.70           H  
ATOM    155 2HB  ALA A  10      13.141   8.565   4.173  1.00  1.70           H  
ATOM    156 3HB  ALA A  10      13.799   6.915   4.055  1.00  1.70           H  
ATOM    157  N   ARG A  11      15.863   6.261   2.162  1.00  1.71           N  
ATOM    158  CA  ARG A  11      17.059   5.454   2.006  1.00  1.71           C  
ATOM    159  C   ARG A  11      17.922   5.957   0.859  1.00  1.71           C  
ATOM    160  O   ARG A  11      19.146   6.056   0.993  1.00  1.71           O  
ATOM    161  CB  ARG A  11      16.669   4.005   1.816  1.00  1.71           C  
ATOM    162  CG  ARG A  11      16.102   3.355   3.088  1.00  1.71           C  
ATOM    163  CD  ARG A  11      15.701   1.964   2.852  1.00  1.71           C  
ATOM    164  NE  ARG A  11      15.033   1.367   4.007  1.00  1.71           N  
ATOM    165  CZ  ARG A  11      15.662   0.823   5.068  1.00  1.71           C  
ATOM    166  NH1 ARG A  11      16.980   0.809   5.121  1.00  1.71           N  
ATOM    167  NH2 ARG A  11      14.960   0.302   6.062  1.00  1.71           N  
ATOM    168  H   ARG A  11      14.941   5.846   2.012  1.00  1.71           H  
ATOM    169  HA  ARG A  11      17.637   5.522   2.914  1.00  1.71           H  
ATOM    170 1HB  ARG A  11      15.902   3.937   1.042  1.00  1.71           H  
ATOM    171 2HB  ARG A  11      17.530   3.427   1.486  1.00  1.71           H  
ATOM    172 1HG  ARG A  11      16.857   3.368   3.872  1.00  1.71           H  
ATOM    173 2HG  ARG A  11      15.225   3.908   3.422  1.00  1.71           H  
ATOM    174 1HD  ARG A  11      14.996   1.960   2.024  1.00  1.71           H  
ATOM    175 2HD  ARG A  11      16.565   1.356   2.596  1.00  1.71           H  
ATOM    176  HE  ARG A  11      13.992   1.362   4.002  1.00  1.71           H  
ATOM    177 1HH1 ARG A  11      17.519   1.207   4.366  1.00  1.71           H  
ATOM    178 2HH1 ARG A  11      17.449   0.402   5.917  1.00  1.71           H  
ATOM    179 1HH2 ARG A  11      13.942   0.304   6.031  1.00  1.71           H  
ATOM    180 2HH2 ARG A  11      15.431  -0.100   6.852  1.00  1.71           H  
ATOM    181  N   ILE A  12      17.295   6.345  -0.244  1.00  1.77           N  
ATOM    182  CA  ILE A  12      18.026   6.852  -1.389  1.00  1.77           C  
ATOM    183  C   ILE A  12      18.713   8.156  -1.030  1.00  1.77           C  
ATOM    184  O   ILE A  12      19.882   8.337  -1.357  1.00  1.77           O  
ATOM    185  CB  ILE A  12      17.124   7.003  -2.621  1.00  1.77           C  
ATOM    186  CG1 ILE A  12      16.673   5.620  -3.107  1.00  1.77           C  
ATOM    187  CG2 ILE A  12      17.855   7.732  -3.735  1.00  1.77           C  
ATOM    188  CD1 ILE A  12      15.575   5.679  -4.118  1.00  1.77           C  
ATOM    189  H   ILE A  12      16.280   6.264  -0.304  1.00  1.77           H  
ATOM    190  HA  ILE A  12      18.801   6.126  -1.643  1.00  1.77           H  
ATOM    191  HB  ILE A  12      16.229   7.568  -2.336  1.00  1.77           H  
ATOM    192 1HG1 ILE A  12      17.523   5.107  -3.538  1.00  1.77           H  
ATOM    193 2HG1 ILE A  12      16.329   5.040  -2.256  1.00  1.77           H  
ATOM    194 1HG2 ILE A  12      17.193   7.837  -4.591  1.00  1.77           H  
ATOM    195 2HG2 ILE A  12      18.160   8.713  -3.380  1.00  1.77           H  
ATOM    196 3HG2 ILE A  12      18.721   7.164  -4.021  1.00  1.77           H  
ATOM    197 1HD1 ILE A  12      15.292   4.675  -4.420  1.00  1.77           H  
ATOM    198 2HD1 ILE A  12      14.742   6.165  -3.658  1.00  1.77           H  
ATOM    199 3HD1 ILE A  12      15.903   6.243  -4.986  1.00  1.77           H  
ATOM    200  N   ASP A  13      18.002   9.069  -0.347  1.00  1.86           N  
ATOM    201  CA  ASP A  13      18.592  10.340   0.069  1.00  1.86           C  
ATOM    202  C   ASP A  13      19.802  10.122   0.986  1.00  1.86           C  
ATOM    203  O   ASP A  13      20.838  10.772   0.823  1.00  1.86           O  
ATOM    204  CB  ASP A  13      17.569  11.209   0.830  1.00  1.86           C  
ATOM    205  CG  ASP A  13      16.442  11.889  -0.026  1.00  1.86           C  
ATOM    206  OD1 ASP A  13      16.546  11.936  -1.215  1.00  1.86           O  
ATOM    207  OD2 ASP A  13      15.475  12.378   0.560  1.00  1.86           O  
ATOM    208  H   ASP A  13      17.035   8.868  -0.107  1.00  1.86           H  
ATOM    209  HA  ASP A  13      18.917  10.877  -0.821  1.00  1.86           H  
ATOM    210 1HB  ASP A  13      17.082  10.580   1.579  1.00  1.86           H  
ATOM    211 2HB  ASP A  13      18.103  11.988   1.372  1.00  1.86           H  
ATOM    212  N   MET A  14      19.706   9.160   1.914  1.00  2.02           N  
ATOM    213  CA  MET A  14      20.825   8.895   2.815  1.00  2.02           C  
ATOM    214  C   MET A  14      22.033   8.353   2.060  1.00  2.02           C  
ATOM    215  O   MET A  14      23.172   8.698   2.371  1.00  2.02           O  
ATOM    216  CB  MET A  14      20.389   7.951   3.935  1.00  2.02           C  
ATOM    217  CG  MET A  14      19.445   8.612   4.956  1.00  2.02           C  
ATOM    218  SD  MET A  14      19.081   7.585   6.394  1.00  2.02           S  
ATOM    219  CE  MET A  14      17.966   6.376   5.692  1.00  2.02           C  
ATOM    220  H   MET A  14      18.834   8.640   2.028  1.00  2.02           H  
ATOM    221  HA  MET A  14      21.124   9.837   3.269  1.00  2.02           H  
ATOM    222 1HB  MET A  14      19.867   7.099   3.497  1.00  2.02           H  
ATOM    223 2HB  MET A  14      21.262   7.573   4.461  1.00  2.02           H  
ATOM    224 1HG  MET A  14      19.904   9.534   5.305  1.00  2.02           H  
ATOM    225 2HG  MET A  14      18.513   8.872   4.477  1.00  2.02           H  
ATOM    226 1HE  MET A  14      17.646   5.681   6.466  1.00  2.02           H  
ATOM    227 2HE  MET A  14      17.097   6.881   5.272  1.00  2.02           H  
ATOM    228 3HE  MET A  14      18.487   5.834   4.917  1.00  2.02           H  
ATOM    229  N   VAL A  15      21.796   7.536   1.034  1.00  2.24           N  
ATOM    230  CA  VAL A  15      22.904   7.039   0.232  1.00  2.24           C  
ATOM    231  C   VAL A  15      23.471   8.155  -0.633  1.00  2.24           C  
ATOM    232  O   VAL A  15      24.685   8.327  -0.735  1.00  2.24           O  
ATOM    233  CB  VAL A  15      22.469   5.891  -0.694  1.00  2.24           C  
ATOM    234  CG1 VAL A  15      23.589   5.541  -1.601  1.00  2.24           C  
ATOM    235  CG2 VAL A  15      22.086   4.667   0.107  1.00  2.24           C  
ATOM    236  H   VAL A  15      20.841   7.239   0.829  1.00  2.24           H  
ATOM    237  HA  VAL A  15      23.684   6.679   0.899  1.00  2.24           H  
ATOM    238  HB  VAL A  15      21.620   6.223  -1.298  1.00  2.24           H  
ATOM    239 1HG1 VAL A  15      23.252   4.751  -2.251  1.00  2.24           H  
ATOM    240 2HG1 VAL A  15      23.877   6.403  -2.190  1.00  2.24           H  
ATOM    241 3HG1 VAL A  15      24.442   5.204  -1.018  1.00  2.24           H  
ATOM    242 1HG2 VAL A  15      21.783   3.870  -0.573  1.00  2.24           H  
ATOM    243 2HG2 VAL A  15      22.941   4.336   0.696  1.00  2.24           H  
ATOM    244 3HG2 VAL A  15      21.267   4.906   0.771  1.00  2.24           H  
ATOM    245  N   ARG A  16      22.585   8.926  -1.255  1.00  2.51           N  
ATOM    246  CA  ARG A  16      22.937  10.015  -2.154  1.00  2.51           C  
ATOM    247  C   ARG A  16      23.835  11.036  -1.474  1.00  2.51           C  
ATOM    248  O   ARG A  16      24.813  11.496  -2.058  1.00  2.51           O  
ATOM    249  CB  ARG A  16      21.668  10.658  -2.685  1.00  2.51           C  
ATOM    250  CG  ARG A  16      21.825  11.661  -3.798  1.00  2.51           C  
ATOM    251  CD  ARG A  16      20.476  12.034  -4.341  1.00  2.51           C  
ATOM    252  NE  ARG A  16      19.834  10.864  -4.941  1.00  2.51           N  
ATOM    253  CZ  ARG A  16      20.071  10.419  -6.191  1.00  2.51           C  
ATOM    254  NH1 ARG A  16      20.902  11.075  -6.968  1.00  2.51           N  
ATOM    255  NH2 ARG A  16      19.486   9.318  -6.633  1.00  2.51           N  
ATOM    256  H   ARG A  16      21.600   8.738  -1.114  1.00  2.51           H  
ATOM    257  HA  ARG A  16      23.470   9.595  -3.005  1.00  2.51           H  
ATOM    258 1HB  ARG A  16      20.983   9.895  -3.026  1.00  2.51           H  
ATOM    259 2HB  ARG A  16      21.175  11.177  -1.864  1.00  2.51           H  
ATOM    260 1HG  ARG A  16      22.312  12.559  -3.412  1.00  2.51           H  
ATOM    261 2HG  ARG A  16      22.425  11.231  -4.602  1.00  2.51           H  
ATOM    262 1HD  ARG A  16      19.834  12.394  -3.532  1.00  2.51           H  
ATOM    263 2HD  ARG A  16      20.569  12.805  -5.105  1.00  2.51           H  
ATOM    264  HE  ARG A  16      19.189  10.342  -4.367  1.00  2.51           H  
ATOM    265 1HH1 ARG A  16      21.350  11.912  -6.629  1.00  2.51           H  
ATOM    266 2HH1 ARG A  16      21.088  10.753  -7.905  1.00  2.51           H  
ATOM    267 1HH2 ARG A  16      18.859   8.803  -6.030  1.00  2.51           H  
ATOM    268 2HH2 ARG A  16      19.698   8.971  -7.559  1.00  2.51           H  
ATOM    269  N   ASN A  17      23.572  11.315  -0.204  1.00  2.85           N  
ATOM    270  CA  ASN A  17      24.351  12.285   0.552  1.00  2.85           C  
ATOM    271  C   ASN A  17      25.780  11.811   0.859  1.00  2.85           C  
ATOM    272  O   ASN A  17      26.603  12.594   1.340  1.00  2.85           O  
ATOM    273  CB  ASN A  17      23.634  12.611   1.845  1.00  2.85           C  
ATOM    274  CG  ASN A  17      22.400  13.456   1.635  1.00  2.85           C  
ATOM    275  OD1 ASN A  17      22.251  14.141   0.615  1.00  2.85           O  
ATOM    276  ND2 ASN A  17      21.507  13.418   2.591  1.00  2.85           N  
ATOM    277  H   ASN A  17      22.749  10.899   0.236  1.00  2.85           H  
ATOM    278  HA  ASN A  17      24.434  13.193  -0.047  1.00  2.85           H  
ATOM    279 1HB  ASN A  17      23.338  11.674   2.329  1.00  2.85           H  
ATOM    280 2HB  ASN A  17      24.312  13.130   2.519  1.00  2.85           H  
ATOM    281 1HD2 ASN A  17      20.668  13.953   2.511  1.00  2.85           H  
ATOM    282 2HD2 ASN A  17      21.663  12.849   3.396  1.00  2.85           H  
ATOM    283  N   LYS A  18      26.069  10.532   0.616  1.00  3.23           N  
ATOM    284  CA  LYS A  18      27.377   9.954   0.866  1.00  3.23           C  
ATOM    285  C   LYS A  18      28.152   9.672  -0.430  1.00  3.23           C  
ATOM    286  O   LYS A  18      29.203   9.026  -0.392  1.00  3.23           O  
ATOM    287  CB  LYS A  18      27.221   8.668   1.677  1.00  3.23           C  
ATOM    288  CG  LYS A  18      26.624   8.886   3.067  1.00  3.23           C  
ATOM    289  CD  LYS A  18      26.522   7.586   3.851  1.00  3.23           C  
ATOM    290  CE  LYS A  18      25.915   7.819   5.227  1.00  3.23           C  
ATOM    291  NZ  LYS A  18      25.801   6.553   6.007  1.00  3.23           N  
ATOM    292  H   LYS A  18      25.367   9.916   0.210  1.00  3.23           H  
ATOM    293  HA  LYS A  18      27.960  10.663   1.451  1.00  3.23           H  
ATOM    294 1HB  LYS A  18      26.561   7.983   1.136  1.00  3.23           H  
ATOM    295 2HB  LYS A  18      28.187   8.181   1.787  1.00  3.23           H  
ATOM    296 1HG  LYS A  18      27.239   9.595   3.619  1.00  3.23           H  
ATOM    297 2HG  LYS A  18      25.624   9.308   2.960  1.00  3.23           H  
ATOM    298 1HD  LYS A  18      25.889   6.886   3.300  1.00  3.23           H  
ATOM    299 2HD  LYS A  18      27.512   7.146   3.965  1.00  3.23           H  
ATOM    300 1HE  LYS A  18      26.540   8.520   5.777  1.00  3.23           H  
ATOM    301 2HE  LYS A  18      24.919   8.252   5.105  1.00  3.23           H  
ATOM    302 1HZ  LYS A  18      25.392   6.748   6.910  1.00  3.23           H  
ATOM    303 2HZ  LYS A  18      25.212   5.904   5.504  1.00  3.23           H  
ATOM    304 3HZ  LYS A  18      26.718   6.149   6.133  1.00  3.23           H  
ATOM    305  N   THR A  19      27.646  10.155  -1.571  1.00  3.58           N  
ATOM    306  CA  THR A  19      28.282   9.882  -2.862  1.00  3.58           C  
ATOM    307  C   THR A  19      28.212  11.011  -3.881  1.00  3.58           C  
ATOM    308  O   THR A  19      27.329  11.863  -3.858  1.00  3.58           O  
ATOM    309  CB  THR A  19      27.693   8.618  -3.509  1.00  3.58           C  
ATOM    310  OG1 THR A  19      28.395   8.339  -4.749  1.00  3.58           O  
ATOM    311  CG2 THR A  19      26.234   8.794  -3.773  1.00  3.58           C  
ATOM    312  H   THR A  19      26.774  10.691  -1.558  1.00  3.58           H  
ATOM    313  HA  THR A  19      29.338   9.691  -2.674  1.00  3.58           H  
ATOM    314  HB  THR A  19      27.821   7.775  -2.832  1.00  3.58           H  
ATOM    315  HG1 THR A  19      27.794   7.843  -5.364  1.00  3.58           H  
ATOM    316 1HG2 THR A  19      25.852   7.879  -4.206  1.00  3.58           H  
ATOM    317 2HG2 THR A  19      25.737   8.991  -2.845  1.00  3.58           H  
ATOM    318 3HG2 THR A  19      26.072   9.627  -4.455  1.00  3.58           H  
ATOM    319  N   GLU A  20      29.165  10.988  -4.805  1.00  3.89           N  
ATOM    320  CA  GLU A  20      29.203  11.943  -5.906  1.00  3.89           C  
ATOM    321  C   GLU A  20      28.281  11.506  -7.047  1.00  3.89           C  
ATOM    322  O   GLU A  20      28.014  12.274  -7.974  1.00  3.89           O  
ATOM    323  CB  GLU A  20      30.635  12.099  -6.417  1.00  3.89           C  
ATOM    324  CG  GLU A  20      31.594  12.732  -5.406  1.00  3.89           C  
ATOM    325  CD  GLU A  20      33.016  12.854  -5.916  1.00  3.89           C  
ATOM    326  OE1 GLU A  20      33.273  12.443  -7.023  1.00  3.89           O  
ATOM    327  OE2 GLU A  20      33.841  13.363  -5.193  1.00  3.89           O  
ATOM    328  H   GLU A  20      29.866  10.259  -4.750  1.00  3.89           H  
ATOM    329  HA  GLU A  20      28.854  12.909  -5.539  1.00  3.89           H  
ATOM    330 1HB  GLU A  20      31.031  11.120  -6.691  1.00  3.89           H  
ATOM    331 2HB  GLU A  20      30.636  12.715  -7.315  1.00  3.89           H  
ATOM    332 1HG  GLU A  20      31.226  13.725  -5.152  1.00  3.89           H  
ATOM    333 2HG  GLU A  20      31.588  12.131  -4.497  1.00  3.89           H  
ATOM    334  N   SER A  21      27.808  10.263  -6.977  1.00  4.12           N  
ATOM    335  CA  SER A  21      26.928   9.699  -7.992  1.00  4.12           C  
ATOM    336  C   SER A  21      26.108   8.543  -7.430  1.00  4.12           C  
ATOM    337  O   SER A  21      26.612   7.730  -6.645  1.00  4.12           O  
ATOM    338  CB  SER A  21      27.739   9.217  -9.178  1.00  4.12           C  
ATOM    339  OG  SER A  21      26.910   8.649 -10.151  1.00  4.12           O  
ATOM    340  H   SER A  21      28.070   9.690  -6.183  1.00  4.12           H  
ATOM    341  HA  SER A  21      26.241  10.478  -8.325  1.00  4.12           H  
ATOM    342 1HB  SER A  21      28.292  10.052  -9.609  1.00  4.12           H  
ATOM    343 2HB  SER A  21      28.466   8.480  -8.841  1.00  4.12           H  
ATOM    344  HG  SER A  21      26.398   7.974  -9.696  1.00  4.12           H  
ATOM    345  N   LEU A  22      24.841   8.463  -7.838  1.00  4.26           N  
ATOM    346  CA  LEU A  22      23.971   7.373  -7.401  1.00  4.26           C  
ATOM    347  C   LEU A  22      22.944   6.959  -8.439  1.00  4.26           C  
ATOM    348  O   LEU A  22      22.167   7.779  -8.937  1.00  4.26           O  
ATOM    349  CB  LEU A  22      23.240   7.747  -6.110  1.00  4.26           C  
ATOM    350  CG  LEU A  22      22.257   6.699  -5.582  1.00  4.26           C  
ATOM    351  CD1 LEU A  22      22.993   5.450  -5.237  1.00  4.26           C  
ATOM    352  CD2 LEU A  22      21.585   7.227  -4.344  1.00  4.26           C  
ATOM    353  H   LEU A  22      24.484   9.163  -8.475  1.00  4.26           H  
ATOM    354  HA  LEU A  22      24.598   6.507  -7.192  1.00  4.26           H  
ATOM    355 1HB  LEU A  22      23.959   7.925  -5.338  1.00  4.26           H  
ATOM    356 2HB  LEU A  22      22.684   8.666  -6.277  1.00  4.26           H  
ATOM    357  HG  LEU A  22      21.523   6.472  -6.339  1.00  4.26           H  
ATOM    358 1HD1 LEU A  22      22.292   4.721  -4.859  1.00  4.26           H  
ATOM    359 2HD1 LEU A  22      23.491   5.044  -6.107  1.00  4.26           H  
ATOM    360 3HD1 LEU A  22      23.731   5.678  -4.486  1.00  4.26           H  
ATOM    361 1HD2 LEU A  22      20.900   6.479  -3.952  1.00  4.26           H  
ATOM    362 2HD2 LEU A  22      22.335   7.440  -3.606  1.00  4.26           H  
ATOM    363 3HD2 LEU A  22      21.047   8.127  -4.576  1.00  4.26           H  
ATOM    364  N   ILE A  23      22.946   5.669  -8.742  1.00  4.36           N  
ATOM    365  CA  ILE A  23      22.009   5.073  -9.671  1.00  4.36           C  
ATOM    366  C   ILE A  23      21.169   4.035  -8.965  1.00  4.36           C  
ATOM    367  O   ILE A  23      21.699   3.135  -8.311  1.00  4.36           O  
ATOM    368  CB  ILE A  23      22.728   4.415 -10.857  1.00  4.36           C  
ATOM    369  CG1 ILE A  23      23.518   5.466 -11.639  1.00  4.36           C  
ATOM    370  CG2 ILE A  23      21.713   3.709 -11.750  1.00  4.36           C  
ATOM    371  CD1 ILE A  23      24.434   4.879 -12.676  1.00  4.36           C  
ATOM    372  H   ILE A  23      23.625   5.073  -8.290  1.00  4.36           H  
ATOM    373  HA  ILE A  23      21.344   5.848 -10.051  1.00  4.36           H  
ATOM    374  HB  ILE A  23      23.443   3.682 -10.486  1.00  4.36           H  
ATOM    375 1HG1 ILE A  23      22.814   6.134 -12.133  1.00  4.36           H  
ATOM    376 2HG1 ILE A  23      24.123   6.050 -10.950  1.00  4.36           H  
ATOM    377 1HG2 ILE A  23      22.233   3.236 -12.578  1.00  4.36           H  
ATOM    378 2HG2 ILE A  23      21.184   2.948 -11.180  1.00  4.36           H  
ATOM    379 3HG2 ILE A  23      20.995   4.436 -12.132  1.00  4.36           H  
ATOM    380 1HD1 ILE A  23      24.958   5.681 -13.194  1.00  4.36           H  
ATOM    381 2HD1 ILE A  23      25.159   4.225 -12.192  1.00  4.36           H  
ATOM    382 3HD1 ILE A  23      23.854   4.304 -13.392  1.00  4.36           H  
ATOM    383  N   VAL A  24      19.860   4.170  -9.087  1.00  4.48           N  
ATOM    384  CA  VAL A  24      18.947   3.224  -8.486  1.00  4.48           C  
ATOM    385  C   VAL A  24      18.044   2.660  -9.575  1.00  4.48           C  
ATOM    386  O   VAL A  24      17.366   3.407 -10.284  1.00  4.48           O  
ATOM    387  CB  VAL A  24      18.100   3.911  -7.414  1.00  4.48           C  
ATOM    388  CG1 VAL A  24      17.138   2.905  -6.790  1.00  4.48           C  
ATOM    389  CG2 VAL A  24      18.997   4.557  -6.368  1.00  4.48           C  
ATOM    390  H   VAL A  24      19.493   4.941  -9.625  1.00  4.48           H  
ATOM    391  HA  VAL A  24      19.514   2.408  -8.035  1.00  4.48           H  
ATOM    392  HB  VAL A  24      17.511   4.678  -7.888  1.00  4.48           H  
ATOM    393 1HG1 VAL A  24      16.519   3.401  -6.052  1.00  4.48           H  
ATOM    394 2HG1 VAL A  24      16.500   2.480  -7.570  1.00  4.48           H  
ATOM    395 3HG1 VAL A  24      17.704   2.105  -6.309  1.00  4.48           H  
ATOM    396 1HG2 VAL A  24      18.388   5.060  -5.637  1.00  4.48           H  
ATOM    397 2HG2 VAL A  24      19.600   3.798  -5.881  1.00  4.48           H  
ATOM    398 3HG2 VAL A  24      19.641   5.280  -6.847  1.00  4.48           H  
ATOM    399  N   GLY A  25      18.067   1.345  -9.728  1.00  4.68           N  
ATOM    400  CA  GLY A  25      17.267   0.680 -10.745  1.00  4.68           C  
ATOM    401  C   GLY A  25      16.090  -0.052 -10.128  1.00  4.68           C  
ATOM    402  O   GLY A  25      15.634   0.277  -9.035  1.00  4.68           O  
ATOM    403  H   GLY A  25      18.652   0.791  -9.119  1.00  4.68           H  
ATOM    404 1HA  GLY A  25      16.910   1.409 -11.472  1.00  4.68           H  
ATOM    405 2HA  GLY A  25      17.891  -0.030 -11.288  1.00  4.68           H  
ATOM    406  N   ALA A  26      15.614  -1.063 -10.837  1.00  4.98           N  
ATOM    407  CA  ALA A  26      14.469  -1.853 -10.412  1.00  4.98           C  
ATOM    408  C   ALA A  26      14.525  -3.214 -11.080  1.00  4.98           C  
ATOM    409  O   ALA A  26      15.235  -3.405 -12.068  1.00  4.98           O  
ATOM    410  CB  ALA A  26      13.162  -1.150 -10.747  1.00  4.98           C  
ATOM    411  H   ALA A  26      16.049  -1.278 -11.722  1.00  4.98           H  
ATOM    412  HA  ALA A  26      14.529  -1.997  -9.332  1.00  4.98           H  
ATOM    413 1HB  ALA A  26      12.322  -1.756 -10.408  1.00  4.98           H  
ATOM    414 2HB  ALA A  26      13.130  -0.187 -10.258  1.00  4.98           H  
ATOM    415 3HB  ALA A  26      13.089  -1.003 -11.820  1.00  4.98           H  
ATOM    416  N   TYR A  27      13.788  -4.157 -10.530  1.00  5.40           N  
ATOM    417  CA  TYR A  27      13.668  -5.495 -11.086  1.00  5.40           C  
ATOM    418  C   TYR A  27      12.317  -6.057 -10.690  1.00  5.40           C  
ATOM    419  O   TYR A  27      11.926  -5.961  -9.534  1.00  5.40           O  
ATOM    420  CB  TYR A  27      14.846  -6.367 -10.626  1.00  5.40           C  
ATOM    421  CG  TYR A  27      14.826  -7.807 -11.114  1.00  5.40           C  
ATOM    422  CD1 TYR A  27      14.466  -8.113 -12.417  1.00  5.40           C  
ATOM    423  CD2 TYR A  27      15.205  -8.818 -10.251  1.00  5.40           C  
ATOM    424  CE1 TYR A  27      14.467  -9.432 -12.839  1.00  5.40           C  
ATOM    425  CE2 TYR A  27      15.206 -10.131 -10.663  1.00  5.40           C  
ATOM    426  CZ  TYR A  27      14.837 -10.442 -11.951  1.00  5.40           C  
ATOM    427  OH  TYR A  27      14.839 -11.756 -12.369  1.00  5.40           O  
ATOM    428  H   TYR A  27      13.262  -3.935  -9.698  1.00  5.40           H  
ATOM    429  HA  TYR A  27      13.693  -5.429 -12.175  1.00  5.40           H  
ATOM    430 1HB  TYR A  27      15.775  -5.914 -10.971  1.00  5.40           H  
ATOM    431 2HB  TYR A  27      14.885  -6.381  -9.542  1.00  5.40           H  
ATOM    432  HD1 TYR A  27      14.180  -7.318 -13.106  1.00  5.40           H  
ATOM    433  HD2 TYR A  27      15.505  -8.569  -9.235  1.00  5.40           H  
ATOM    434  HE1 TYR A  27      14.181  -9.677 -13.863  1.00  5.40           H  
ATOM    435  HE2 TYR A  27      15.502 -10.919  -9.970  1.00  5.40           H  
ATOM    436  HH  TYR A  27      14.511 -11.807 -13.274  1.00  5.40           H  
ATOM    437  N   MET A  28      11.549  -6.554 -11.648  1.00  5.92           N  
ATOM    438  CA  MET A  28      10.235  -7.084 -11.303  1.00  5.92           C  
ATOM    439  C   MET A  28      10.274  -8.520 -10.768  1.00  5.92           C  
ATOM    440  O   MET A  28       9.443  -8.909  -9.950  1.00  5.92           O  
ATOM    441  CB  MET A  28       9.318  -6.977 -12.505  1.00  5.92           C  
ATOM    442  CG  MET A  28       9.006  -5.542 -12.921  1.00  5.92           C  
ATOM    443  SD  MET A  28       8.177  -4.594 -11.634  1.00  5.92           S  
ATOM    444  CE  MET A  28       9.444  -3.631 -10.812  1.00  5.92           C  
ATOM    445  H   MET A  28      11.878  -6.592 -12.601  1.00  5.92           H  
ATOM    446  HA  MET A  28       9.818  -6.462 -10.510  1.00  5.92           H  
ATOM    447 1HB  MET A  28       9.768  -7.486 -13.353  1.00  5.92           H  
ATOM    448 2HB  MET A  28       8.388  -7.483 -12.283  1.00  5.92           H  
ATOM    449 1HG  MET A  28       9.913  -5.043 -13.197  1.00  5.92           H  
ATOM    450 2HG  MET A  28       8.351  -5.561 -13.786  1.00  5.92           H  
ATOM    451 1HE  MET A  28       8.984  -3.054 -10.012  1.00  5.92           H  
ATOM    452 2HE  MET A  28      10.180  -4.291 -10.385  1.00  5.92           H  
ATOM    453 3HE  MET A  28       9.914  -2.956 -11.515  1.00  5.92           H  
ATOM    454  N   GLY A  29      11.224  -9.317 -11.226  1.00  6.51           N  
ATOM    455  CA  GLY A  29      11.307 -10.704 -10.783  1.00  6.51           C  
ATOM    456  C   GLY A  29      10.137 -11.527 -11.313  1.00  6.51           C  
ATOM    457  O   GLY A  29       9.518 -11.156 -12.312  1.00  6.51           O  
ATOM    458  H   GLY A  29      11.897  -8.964 -11.885  1.00  6.51           H  
ATOM    459 1HA  GLY A  29      12.238 -11.144 -11.134  1.00  6.51           H  
ATOM    460 2HA  GLY A  29      11.334 -10.743  -9.700  1.00  6.51           H  
ATOM    461  N   GLU A  30       9.889 -12.673 -10.673  1.00  7.10           N  
ATOM    462  CA  GLU A  30       8.866 -13.621 -11.103  1.00  7.10           C  
ATOM    463  C   GLU A  30       8.038 -14.255  -9.963  1.00  7.10           C  
ATOM    464  O   GLU A  30       7.889 -15.484  -9.961  1.00  7.10           O  
ATOM    465  CB  GLU A  30       9.486 -14.760 -11.947  1.00  7.10           C  
ATOM    466  CG  GLU A  30      10.315 -14.322 -13.159  1.00  7.10           C  
ATOM    467  CD  GLU A  30      10.868 -15.485 -13.957  1.00  7.10           C  
ATOM    468  OE1 GLU A  30      10.579 -16.609 -13.621  1.00  7.10           O  
ATOM    469  OE2 GLU A  30      11.586 -15.242 -14.898  1.00  7.10           O  
ATOM    470  H   GLU A  30      10.423 -12.885  -9.843  1.00  7.10           H  
ATOM    471  HA  GLU A  30       8.167 -13.076 -11.740  1.00  7.10           H  
ATOM    472 1HB  GLU A  30      10.101 -15.394 -11.344  1.00  7.10           H  
ATOM    473 2HB  GLU A  30       8.678 -15.384 -12.329  1.00  7.10           H  
ATOM    474 1HG  GLU A  30       9.697 -13.701 -13.809  1.00  7.10           H  
ATOM    475 2HG  GLU A  30      11.151 -13.720 -12.813  1.00  7.10           H  
ATOM    476  N   SER A  31       7.513 -13.487  -8.982  1.00  7.66           N  
ATOM    477  CA  SER A  31       6.704 -14.124  -7.925  1.00  7.66           C  
ATOM    478  C   SER A  31       7.524 -15.065  -7.044  1.00  7.66           C  
ATOM    479  O   SER A  31       7.971 -14.680  -5.966  1.00  7.66           O  
ATOM    480  CB  SER A  31       5.467 -14.826  -8.489  1.00  7.66           C  
ATOM    481  OG  SER A  31       4.641 -15.275  -7.451  1.00  7.66           O  
ATOM    482  H   SER A  31       7.656 -12.473  -8.924  1.00  7.66           H  
ATOM    483  HA  SER A  31       6.327 -13.338  -7.274  1.00  7.66           H  
ATOM    484 1HB  SER A  31       4.914 -14.122  -9.110  1.00  7.66           H  
ATOM    485 2HB  SER A  31       5.724 -15.667  -9.111  1.00  7.66           H  
ATOM    486  HG  SER A  31       5.210 -15.793  -6.873  1.00  7.66           H  
ATOM    487  N   GLY A  32       7.629 -16.328  -7.443  1.00  8.14           N  
ATOM    488  CA  GLY A  32       8.338 -17.373  -6.686  1.00  8.14           C  
ATOM    489  C   GLY A  32       9.829 -17.070  -6.393  1.00  8.14           C  
ATOM    490  O   GLY A  32      10.464 -17.776  -5.609  1.00  8.14           O  
ATOM    491  H   GLY A  32       7.269 -16.535  -8.370  1.00  8.14           H  
ATOM    492 1HA  GLY A  32       7.819 -17.535  -5.741  1.00  8.14           H  
ATOM    493 2HA  GLY A  32       8.267 -18.309  -7.237  1.00  8.14           H  
ATOM    494  N   ILE A  33      10.385 -16.048  -7.037  1.00  8.52           N  
ATOM    495  CA  ILE A  33      11.768 -15.628  -6.836  1.00  8.52           C  
ATOM    496  C   ILE A  33      12.006 -15.113  -5.422  1.00  8.52           C  
ATOM    497  O   ILE A  33      11.311 -14.210  -4.945  1.00  8.52           O  
ATOM    498  CB  ILE A  33      12.098 -14.484  -7.811  1.00  8.52           C  
ATOM    499  CG1 ILE A  33      11.960 -14.973  -9.220  1.00  8.52           C  
ATOM    500  CG2 ILE A  33      13.456 -13.907  -7.552  1.00  8.52           C  
ATOM    501  CD1 ILE A  33      12.882 -16.085  -9.590  1.00  8.52           C  
ATOM    502  H   ILE A  33       9.802 -15.526  -7.673  1.00  8.52           H  
ATOM    503  HA  ILE A  33      12.424 -16.477  -7.018  1.00  8.52           H  
ATOM    504  HB  ILE A  33      11.355 -13.694  -7.680  1.00  8.52           H  
ATOM    505 1HG1 ILE A  33      10.945 -15.325  -9.342  1.00  8.52           H  
ATOM    506 2HG1 ILE A  33      12.139 -14.150  -9.907  1.00  8.52           H  
ATOM    507 1HG2 ILE A  33      13.640 -13.091  -8.252  1.00  8.52           H  
ATOM    508 2HG2 ILE A  33      13.505 -13.526  -6.535  1.00  8.52           H  
ATOM    509 3HG2 ILE A  33      14.212 -14.679  -7.686  1.00  8.52           H  
ATOM    510 1HD1 ILE A  33      12.690 -16.377 -10.628  1.00  8.52           H  
ATOM    511 2HD1 ILE A  33      13.915 -15.751  -9.490  1.00  8.52           H  
ATOM    512 3HD1 ILE A  33      12.707 -16.935  -8.934  1.00  8.52           H  
ATOM    513  N   ASP A  34      13.044 -15.611  -4.753  1.00  8.85           N  
ATOM    514  CA  ASP A  34      13.249 -15.118  -3.405  1.00  8.85           C  
ATOM    515  C   ASP A  34      14.002 -13.806  -3.431  1.00  8.85           C  
ATOM    516  O   ASP A  34      15.230 -13.728  -3.279  1.00  8.85           O  
ATOM    517  CB  ASP A  34      13.948 -16.131  -2.515  1.00  8.85           C  
ATOM    518  CG  ASP A  34      14.030 -15.647  -1.058  1.00  8.85           C  
ATOM    519  OD1 ASP A  34      13.834 -14.445  -0.801  1.00  8.85           O  
ATOM    520  OD2 ASP A  34      14.278 -16.472  -0.207  1.00  8.85           O  
ATOM    521  H   ASP A  34      13.626 -16.332  -5.153  1.00  8.85           H  
ATOM    522  HA  ASP A  34      12.270 -14.929  -2.961  1.00  8.85           H  
ATOM    523 1HB  ASP A  34      13.411 -17.082  -2.546  1.00  8.85           H  
ATOM    524 2HB  ASP A  34      14.961 -16.308  -2.885  1.00  8.85           H  
ATOM    525  N   TYR A  35      13.207 -12.767  -3.550  1.00  9.19           N  
ATOM    526  CA  TYR A  35      13.669 -11.407  -3.643  1.00  9.19           C  
ATOM    527  C   TYR A  35      14.392 -10.918  -2.402  1.00  9.19           C  
ATOM    528  O   TYR A  35      15.078  -9.901  -2.469  1.00  9.19           O  
ATOM    529  CB  TYR A  35      12.516 -10.473  -3.991  1.00  9.19           C  
ATOM    530  CG  TYR A  35      11.466 -10.360  -2.949  1.00  9.19           C  
ATOM    531  CD1 TYR A  35      11.623  -9.458  -1.912  1.00  9.19           C  
ATOM    532  CD2 TYR A  35      10.324 -11.132  -3.039  1.00  9.19           C  
ATOM    533  CE1 TYR A  35      10.642  -9.327  -0.963  1.00  9.19           C  
ATOM    534  CE2 TYR A  35       9.338 -11.001  -2.086  1.00  9.19           C  
ATOM    535  CZ  TYR A  35       9.500 -10.101  -1.049  1.00  9.19           C  
ATOM    536  OH  TYR A  35       8.530  -9.969  -0.092  1.00  9.19           O  
ATOM    537  H   TYR A  35      12.217 -12.984  -3.672  1.00  9.19           H  
ATOM    538  HA  TYR A  35      14.383 -11.371  -4.452  1.00  9.19           H  
ATOM    539 1HB  TYR A  35      12.907  -9.471  -4.165  1.00  9.19           H  
ATOM    540 2HB  TYR A  35      12.046 -10.806  -4.915  1.00  9.19           H  
ATOM    541  HD1 TYR A  35      12.527  -8.845  -1.853  1.00  9.19           H  
ATOM    542  HD2 TYR A  35      10.204 -11.843  -3.866  1.00  9.19           H  
ATOM    543  HE1 TYR A  35      10.765  -8.615  -0.148  1.00  9.19           H  
ATOM    544  HE2 TYR A  35       8.433 -11.609  -2.150  1.00  9.19           H  
ATOM    545  HH  TYR A  35       8.843  -9.370   0.592  1.00  9.19           H  
ATOM    546  N   THR A  36      14.263 -11.608  -1.256  1.00  9.61           N  
ATOM    547  CA  THR A  36      14.913 -11.078  -0.067  1.00  9.61           C  
ATOM    548  C   THR A  36      16.389 -11.454  -0.089  1.00  9.61           C  
ATOM    549  O   THR A  36      17.205 -10.861   0.621  1.00  9.61           O  
ATOM    550  CB  THR A  36      14.243 -11.565   1.239  1.00  9.61           C  
ATOM    551  OG1 THR A  36      14.403 -12.981   1.417  1.00  9.61           O  
ATOM    552  CG2 THR A  36      12.758 -11.258   1.167  1.00  9.61           C  
ATOM    553  H   THR A  36      13.766 -12.509  -1.214  1.00  9.61           H  
ATOM    554  HA  THR A  36      14.842  -9.991  -0.088  1.00  9.61           H  
ATOM    555  HB  THR A  36      14.679 -11.047   2.091  1.00  9.61           H  
ATOM    556  HG1 THR A  36      14.182 -13.468   0.590  1.00  9.61           H  
ATOM    557 1HG2 THR A  36      12.272 -11.587   2.083  1.00  9.61           H  
ATOM    558 2HG2 THR A  36      12.621 -10.188   1.046  1.00  9.61           H  
ATOM    559 3HG2 THR A  36      12.322 -11.784   0.313  1.00  9.61           H  
ATOM    560  N   VAL A  37      16.731 -12.417  -0.947  1.00 10.12           N  
ATOM    561  CA  VAL A  37      18.103 -12.840  -1.131  1.00 10.12           C  
ATOM    562  C   VAL A  37      18.703 -11.980  -2.216  1.00 10.12           C  
ATOM    563  O   VAL A  37      19.770 -11.391  -2.057  1.00 10.12           O  
ATOM    564  CB  VAL A  37      18.178 -14.314  -1.546  1.00 10.12           C  
ATOM    565  CG1 VAL A  37      19.617 -14.699  -1.850  1.00 10.12           C  
ATOM    566  CG2 VAL A  37      17.614 -15.164  -0.436  1.00 10.12           C  
ATOM    567  H   VAL A  37      16.010 -12.870  -1.511  1.00 10.12           H  
ATOM    568  HA  VAL A  37      18.655 -12.693  -0.203  1.00 10.12           H  
ATOM    569  HB  VAL A  37      17.590 -14.464  -2.453  1.00 10.12           H  
ATOM    570 1HG1 VAL A  37      19.655 -15.745  -2.151  1.00 10.12           H  
ATOM    571 2HG1 VAL A  37      19.997 -14.074  -2.659  1.00 10.12           H  
ATOM    572 3HG1 VAL A  37      20.226 -14.554  -0.959  1.00 10.12           H  
ATOM    573 1HG2 VAL A  37      17.644 -16.214  -0.723  1.00 10.12           H  
ATOM    574 2HG2 VAL A  37      18.199 -15.017   0.468  1.00 10.12           H  
ATOM    575 3HG2 VAL A  37      16.583 -14.871  -0.247  1.00 10.12           H  
ATOM    576  N   LEU A  38      17.978 -11.852  -3.320  1.00 10.70           N  
ATOM    577  CA  LEU A  38      18.483 -11.056  -4.430  1.00 10.70           C  
ATOM    578  C   LEU A  38      18.634  -9.584  -4.054  1.00 10.70           C  
ATOM    579  O   LEU A  38      19.541  -8.905  -4.527  1.00 10.70           O  
ATOM    580  CB  LEU A  38      17.598 -11.214  -5.639  1.00 10.70           C  
ATOM    581  CG  LEU A  38      17.642 -12.590  -6.273  1.00 10.70           C  
ATOM    582  CD1 LEU A  38      16.652 -12.643  -7.409  1.00 10.70           C  
ATOM    583  CD2 LEU A  38      19.063 -12.875  -6.738  1.00 10.70           C  
ATOM    584  H   LEU A  38      17.084 -12.343  -3.391  1.00 10.70           H  
ATOM    585  HA  LEU A  38      19.463 -11.442  -4.694  1.00 10.70           H  
ATOM    586 1HB  LEU A  38      16.602 -11.054  -5.301  1.00 10.70           H  
ATOM    587 2HB  LEU A  38      17.852 -10.462  -6.386  1.00 10.70           H  
ATOM    588  HG  LEU A  38      17.344 -13.342  -5.534  1.00 10.70           H  
ATOM    589 1HD1 LEU A  38      16.663 -13.632  -7.864  1.00 10.70           H  
ATOM    590 2HD1 LEU A  38      15.679 -12.439  -7.020  1.00 10.70           H  
ATOM    591 3HD1 LEU A  38      16.911 -11.897  -8.158  1.00 10.70           H  
ATOM    592 1HD2 LEU A  38      19.105 -13.866  -7.190  1.00 10.70           H  
ATOM    593 2HD2 LEU A  38      19.361 -12.125  -7.472  1.00 10.70           H  
ATOM    594 3HD2 LEU A  38      19.741 -12.836  -5.885  1.00 10.70           H  
ATOM    595  N   ALA A  39      17.783  -9.090  -3.159  1.00 11.29           N  
ATOM    596  CA  ALA A  39      17.877  -7.715  -2.689  1.00 11.29           C  
ATOM    597  C   ALA A  39      19.228  -7.456  -2.003  1.00 11.29           C  
ATOM    598  O   ALA A  39      19.651  -6.312  -1.886  1.00 11.29           O  
ATOM    599  CB  ALA A  39      16.741  -7.398  -1.730  1.00 11.29           C  
ATOM    600  H   ALA A  39      17.013  -9.654  -2.807  1.00 11.29           H  
ATOM    601  HA  ALA A  39      17.802  -7.053  -3.551  1.00 11.29           H  
ATOM    602 1HB  ALA A  39      16.818  -6.363  -1.409  1.00 11.29           H  
ATOM    603 2HB  ALA A  39      15.783  -7.547  -2.233  1.00 11.29           H  
ATOM    604 3HB  ALA A  39      16.803  -8.056  -0.865  1.00 11.29           H  
ATOM    605  N   GLY A  40      19.910  -8.502  -1.522  1.00 11.82           N  
ATOM    606  CA  GLY A  40      21.187  -8.333  -0.848  1.00 11.82           C  
ATOM    607  C   GLY A  40      22.354  -8.200  -1.833  1.00 11.82           C  
ATOM    608  O   GLY A  40      23.500  -7.961  -1.434  1.00 11.82           O  
ATOM    609  H   GLY A  40      19.572  -9.452  -1.654  1.00 11.82           H  
ATOM    610 1HA  GLY A  40      21.144  -7.456  -0.209  1.00 11.82           H  
ATOM    611 2HA  GLY A  40      21.356  -9.193  -0.201  1.00 11.82           H  
ATOM    612  N   LYS A  41      22.076  -8.330  -3.131  1.00 12.24           N  
ATOM    613  CA  LYS A  41      23.121  -8.263  -4.145  1.00 12.24           C  
ATOM    614  C   LYS A  41      23.452  -6.810  -4.459  1.00 12.24           C  
ATOM    615  O   LYS A  41      23.084  -6.276  -5.507  1.00 12.24           O  
ATOM    616  CB  LYS A  41      22.679  -9.000  -5.411  1.00 12.24           C  
ATOM    617  CG  LYS A  41      22.315 -10.476  -5.193  1.00 12.24           C  
ATOM    618  CD  LYS A  41      23.501 -11.329  -4.792  1.00 12.24           C  
ATOM    619  CE  LYS A  41      23.081 -12.792  -4.640  1.00 12.24           C  
ATOM    620  NZ  LYS A  41      24.221 -13.660  -4.215  1.00 12.24           N  
ATOM    621  H   LYS A  41      21.119  -8.500  -3.437  1.00 12.24           H  
ATOM    622  HA  LYS A  41      24.021  -8.740  -3.755  1.00 12.24           H  
ATOM    623 1HB  LYS A  41      21.799  -8.504  -5.826  1.00 12.24           H  
ATOM    624 2HB  LYS A  41      23.469  -8.949  -6.158  1.00 12.24           H  
ATOM    625 1HG  LYS A  41      21.590 -10.529  -4.385  1.00 12.24           H  
ATOM    626 2HG  LYS A  41      21.857 -10.881  -6.095  1.00 12.24           H  
ATOM    627 1HD  LYS A  41      24.283 -11.254  -5.549  1.00 12.24           H  
ATOM    628 2HD  LYS A  41      23.899 -10.971  -3.841  1.00 12.24           H  
ATOM    629 1HE  LYS A  41      22.288 -12.857  -3.891  1.00 12.24           H  
ATOM    630 2HE  LYS A  41      22.696 -13.153  -5.593  1.00 12.24           H  
ATOM    631 1HZ  LYS A  41      23.904 -14.615  -4.125  1.00 12.24           H  
ATOM    632 2HZ  LYS A  41      24.957 -13.615  -4.906  1.00 12.24           H  
ATOM    633 3HZ  LYS A  41      24.574 -13.337  -3.326  1.00 12.24           H  
ATOM    634  N   ALA A  42      24.159  -6.178  -3.531  1.00 12.49           N  
ATOM    635  CA  ALA A  42      24.451  -4.753  -3.615  1.00 12.49           C  
ATOM    636  C   ALA A  42      25.812  -4.411  -3.041  1.00 12.49           C  
ATOM    637  O   ALA A  42      26.397  -5.158  -2.260  1.00 12.49           O  
ATOM    638  CB  ALA A  42      23.385  -3.950  -2.883  1.00 12.49           C  
ATOM    639  H   ALA A  42      24.412  -6.721  -2.706  1.00 12.49           H  
ATOM    640  HA  ALA A  42      24.452  -4.471  -4.666  1.00 12.49           H  
ATOM    641 1HB  ALA A  42      23.591  -2.888  -2.972  1.00 12.49           H  
ATOM    642 2HB  ALA A  42      22.405  -4.163  -3.313  1.00 12.49           H  
ATOM    643 3HB  ALA A  42      23.389  -4.226  -1.841  1.00 12.49           H  
ATOM    644  N   THR A  43      26.281  -3.239  -3.438  1.00 12.58           N  
ATOM    645  CA  THR A  43      27.563  -2.658  -3.055  1.00 12.58           C  
ATOM    646  C   THR A  43      27.492  -1.831  -1.784  1.00 12.58           C  
ATOM    647  O   THR A  43      28.493  -1.279  -1.336  1.00 12.58           O  
ATOM    648  CB  THR A  43      27.990  -1.694  -4.149  1.00 12.58           C  
ATOM    649  OG1 THR A  43      26.996  -0.651  -4.205  1.00 12.58           O  
ATOM    650  CG2 THR A  43      28.054  -2.405  -5.487  1.00 12.58           C  
ATOM    651  H   THR A  43      25.713  -2.713  -4.088  1.00 12.58           H  
ATOM    652  HA  THR A  43      28.291  -3.459  -2.921  1.00 12.58           H  
ATOM    653  HB  THR A  43      28.961  -1.261  -3.905  1.00 12.58           H  
ATOM    654  HG1 THR A  43      27.347   0.109  -4.687  1.00 12.58           H  
ATOM    655 1HG2 THR A  43      28.339  -1.694  -6.264  1.00 12.58           H  
ATOM    656 2HG2 THR A  43      28.792  -3.206  -5.440  1.00 12.58           H  
ATOM    657 3HG2 THR A  43      27.076  -2.826  -5.722  1.00 12.58           H  
ATOM    658  N   ASN A  44      26.277  -1.669  -1.281  1.00 12.51           N  
ATOM    659  CA  ASN A  44      25.930  -0.817  -0.144  1.00 12.51           C  
ATOM    660  C   ASN A  44      26.074   0.681  -0.468  1.00 12.51           C  
ATOM    661  O   ASN A  44      25.940   1.524   0.419  1.00 12.51           O  
ATOM    662  CB  ASN A  44      26.766  -1.167   1.085  1.00 12.51           C  
ATOM    663  CG  ASN A  44      26.583  -2.589   1.543  1.00 12.51           C  
ATOM    664  OD1 ASN A  44      25.455  -3.065   1.730  1.00 12.51           O  
ATOM    665  ND2 ASN A  44      27.681  -3.283   1.720  1.00 12.51           N  
ATOM    666  H   ASN A  44      25.535  -2.187  -1.727  1.00 12.51           H  
ATOM    667  HA  ASN A  44      24.879  -0.989   0.098  1.00 12.51           H  
ATOM    668 1HB  ASN A  44      27.820  -0.974   0.921  1.00 12.51           H  
ATOM    669 2HB  ASN A  44      26.457  -0.515   1.902  1.00 12.51           H  
ATOM    670 1HD2 ASN A  44      27.631  -4.237   2.018  1.00 12.51           H  
ATOM    671 2HD2 ASN A  44      28.571  -2.859   1.551  1.00 12.51           H  
ATOM    672  N   SER A  45      26.260   1.017  -1.758  1.00 12.33           N  
ATOM    673  CA  SER A  45      26.286   2.404  -2.220  1.00 12.33           C  
ATOM    674  C   SER A  45      25.002   2.679  -2.987  1.00 12.33           C  
ATOM    675  O   SER A  45      24.909   3.649  -3.735  1.00 12.33           O  
ATOM    676  CB  SER A  45      27.497   2.701  -3.099  1.00 12.33           C  
ATOM    677  OG  SER A  45      27.494   1.947  -4.282  1.00 12.33           O  
ATOM    678  H   SER A  45      26.411   0.293  -2.459  1.00 12.33           H  
ATOM    679  HA  SER A  45      26.318   3.067  -1.356  1.00 12.33           H  
ATOM    680 1HB  SER A  45      27.521   3.765  -3.343  1.00 12.33           H  
ATOM    681 2HB  SER A  45      28.399   2.476  -2.534  1.00 12.33           H  
ATOM    682  HG  SER A  45      27.295   1.061  -4.006  1.00 12.33           H  
ATOM    683  N   VAL A  46      24.056   1.754  -2.846  1.00 12.04           N  
ATOM    684  CA  VAL A  46      22.752   1.774  -3.496  1.00 12.04           C  
ATOM    685  C   VAL A  46      21.729   1.088  -2.589  1.00 12.04           C  
ATOM    686  O   VAL A  46      22.080   0.165  -1.850  1.00 12.04           O  
ATOM    687  CB  VAL A  46      22.854   1.054  -4.850  1.00 12.04           C  
ATOM    688  CG1 VAL A  46      23.204  -0.415  -4.606  1.00 12.04           C  
ATOM    689  CG2 VAL A  46      21.543   1.199  -5.644  1.00 12.04           C  
ATOM    690  H   VAL A  46      24.254   0.998  -2.211  1.00 12.04           H  
ATOM    691  HA  VAL A  46      22.449   2.805  -3.656  1.00 12.04           H  
ATOM    692  HB  VAL A  46      23.668   1.500  -5.426  1.00 12.04           H  
ATOM    693 1HG1 VAL A  46      23.303  -0.928  -5.560  1.00 12.04           H  
ATOM    694 2HG1 VAL A  46      24.145  -0.478  -4.057  1.00 12.04           H  
ATOM    695 3HG1 VAL A  46      22.404  -0.877  -4.021  1.00 12.04           H  
ATOM    696 1HG2 VAL A  46      21.647   0.701  -6.604  1.00 12.04           H  
ATOM    697 2HG2 VAL A  46      20.717   0.749  -5.104  1.00 12.04           H  
ATOM    698 3HG2 VAL A  46      21.346   2.254  -5.808  1.00 12.04           H  
ATOM    699  N   GLY A  47      20.473   1.534  -2.624  1.00 11.63           N  
ATOM    700  CA  GLY A  47      19.435   0.907  -1.805  1.00 11.63           C  
ATOM    701  C   GLY A  47      19.179  -0.548  -2.212  1.00 11.63           C  
ATOM    702  O   GLY A  47      19.289  -0.903  -3.387  1.00 11.63           O  
ATOM    703  H   GLY A  47      20.237   2.302  -3.234  1.00 11.63           H  
ATOM    704 1HA  GLY A  47      19.734   0.945  -0.756  1.00 11.63           H  
ATOM    705 2HA  GLY A  47      18.512   1.478  -1.893  1.00 11.63           H  
ATOM    706  N   LYS A  48      18.795  -1.368  -1.227  1.00 11.13           N  
ATOM    707  CA  LYS A  48      18.502  -2.795  -1.423  1.00 11.13           C  
ATOM    708  C   LYS A  48      17.018  -3.134  -1.505  1.00 11.13           C  
ATOM    709  O   LYS A  48      16.592  -3.941  -2.342  1.00 11.13           O  
ATOM    710  CB  LYS A  48      19.088  -3.598  -0.262  1.00 11.13           C  
ATOM    711  CG  LYS A  48      20.597  -3.666  -0.201  1.00 11.13           C  
ATOM    712  CD  LYS A  48      21.031  -4.488   1.008  1.00 11.13           C  
ATOM    713  CE  LYS A  48      22.534  -4.695   1.055  1.00 11.13           C  
ATOM    714  NZ  LYS A  48      22.956  -5.405   2.301  1.00 11.13           N  
ATOM    715  H   LYS A  48      18.736  -0.987  -0.296  1.00 11.13           H  
ATOM    716  HA  LYS A  48      18.971  -3.117  -2.354  1.00 11.13           H  
ATOM    717 1HB  LYS A  48      18.744  -3.171   0.677  1.00 11.13           H  
ATOM    718 2HB  LYS A  48      18.709  -4.616  -0.304  1.00 11.13           H  
ATOM    719 1HG  LYS A  48      20.959  -4.148  -1.106  1.00 11.13           H  
ATOM    720 2HG  LYS A  48      21.020  -2.663  -0.142  1.00 11.13           H  
ATOM    721 1HD  LYS A  48      20.716  -3.984   1.920  1.00 11.13           H  
ATOM    722 2HD  LYS A  48      20.540  -5.459   0.966  1.00 11.13           H  
ATOM    723 1HE  LYS A  48      22.831  -5.299   0.197  1.00 11.13           H  
ATOM    724 2HE  LYS A  48      23.036  -3.731   1.000  1.00 11.13           H  
ATOM    725 1HZ  LYS A  48      23.962  -5.546   2.298  1.00 11.13           H  
ATOM    726 2HZ  LYS A  48      22.696  -4.854   3.107  1.00 11.13           H  
ATOM    727 3HZ  LYS A  48      22.499  -6.302   2.347  1.00 11.13           H  
ATOM    728  N   ASN A  49      16.206  -2.448  -0.698  1.00 10.59           N  
ATOM    729  CA  ASN A  49      14.780  -2.762  -0.571  1.00 10.59           C  
ATOM    730  C   ASN A  49      13.957  -2.294  -1.761  1.00 10.59           C  
ATOM    731  O   ASN A  49      12.735  -2.427  -1.784  1.00 10.59           O  
ATOM    732  CB  ASN A  49      14.230  -2.169   0.704  1.00 10.59           C  
ATOM    733  CG  ASN A  49      14.246  -0.687   0.680  1.00 10.59           C  
ATOM    734  OD1 ASN A  49      15.213  -0.066   0.199  1.00 10.59           O  
ATOM    735  ND2 ASN A  49      13.189  -0.101   1.185  1.00 10.59           N  
ATOM    736  H   ASN A  49      16.601  -1.747  -0.091  1.00 10.59           H  
ATOM    737  HA  ASN A  49      14.675  -3.848  -0.519  1.00 10.59           H  
ATOM    738 1HB  ASN A  49      13.204  -2.506   0.850  1.00 10.59           H  
ATOM    739 2HB  ASN A  49      14.816  -2.517   1.556  1.00 10.59           H  
ATOM    740 1HD2 ASN A  49      13.112   0.900   1.202  1.00 10.59           H  
ATOM    741 2HD2 ASN A  49      12.444  -0.650   1.563  1.00 10.59           H  
ATOM    742  N   VAL A  50      14.642  -1.754  -2.753  1.00 10.05           N  
ATOM    743  CA  VAL A  50      14.054  -1.362  -4.006  1.00 10.05           C  
ATOM    744  C   VAL A  50      13.493  -2.598  -4.729  1.00 10.05           C  
ATOM    745  O   VAL A  50      12.551  -2.487  -5.516  1.00 10.05           O  
ATOM    746  CB  VAL A  50      15.118  -0.622  -4.853  1.00 10.05           C  
ATOM    747  CG1 VAL A  50      16.167  -1.583  -5.393  1.00 10.05           C  
ATOM    748  CG2 VAL A  50      14.458   0.104  -5.955  1.00 10.05           C  
ATOM    749  H   VAL A  50      15.638  -1.651  -2.637  1.00 10.05           H  
ATOM    750  HA  VAL A  50      13.231  -0.679  -3.815  1.00 10.05           H  
ATOM    751  HB  VAL A  50      15.639   0.089  -4.213  1.00 10.05           H  
ATOM    752 1HG1 VAL A  50      16.909  -1.020  -5.961  1.00 10.05           H  
ATOM    753 2HG1 VAL A  50      16.659  -2.095  -4.562  1.00 10.05           H  
ATOM    754 3HG1 VAL A  50      15.701  -2.313  -6.048  1.00 10.05           H  
ATOM    755 1HG2 VAL A  50      15.201   0.640  -6.532  1.00 10.05           H  
ATOM    756 2HG2 VAL A  50      13.940  -0.600  -6.604  1.00 10.05           H  
ATOM    757 3HG2 VAL A  50      13.756   0.805  -5.531  1.00 10.05           H  
ATOM    758  N   PHE A  51      14.101  -3.779  -4.487  1.00  9.58           N  
ATOM    759  CA  PHE A  51      13.644  -5.015  -5.129  1.00  9.58           C  
ATOM    760  C   PHE A  51      12.656  -5.871  -4.326  1.00  9.58           C  
ATOM    761  O   PHE A  51      12.918  -6.289  -3.195  1.00  9.58           O  
ATOM    762  CB  PHE A  51      14.823  -5.900  -5.568  1.00  9.58           C  
ATOM    763  CG  PHE A  51      14.361  -7.220  -6.245  1.00  9.58           C  
ATOM    764  CD1 PHE A  51      13.370  -7.193  -7.198  1.00  9.58           C  
ATOM    765  CD2 PHE A  51      14.914  -8.447  -5.956  1.00  9.58           C  
ATOM    766  CE1 PHE A  51      12.911  -8.335  -7.821  1.00  9.58           C  
ATOM    767  CE2 PHE A  51      14.451  -9.586  -6.609  1.00  9.58           C  
ATOM    768  CZ  PHE A  51      13.456  -9.528  -7.522  1.00  9.58           C  
ATOM    769  H   PHE A  51      14.876  -3.813  -3.821  1.00  9.58           H  
ATOM    770  HA  PHE A  51      13.127  -4.724  -6.045  1.00  9.58           H  
ATOM    771 1HB  PHE A  51      15.448  -5.353  -6.270  1.00  9.58           H  
ATOM    772 2HB  PHE A  51      15.436  -6.154  -4.702  1.00  9.58           H  
ATOM    773  HD1 PHE A  51      12.925  -6.234  -7.444  1.00  9.58           H  
ATOM    774  HD2 PHE A  51      15.708  -8.519  -5.215  1.00  9.58           H  
ATOM    775  HE1 PHE A  51      12.111  -8.264  -8.555  1.00  9.58           H  
ATOM    776  HE2 PHE A  51      14.867 -10.527  -6.396  1.00  9.58           H  
ATOM    777  HZ  PHE A  51      13.107 -10.433  -8.012  1.00  9.58           H  
ATOM    778  N   ALA A  52      11.539  -6.172  -4.976  1.00  9.18           N  
ATOM    779  CA  ALA A  52      10.510  -7.075  -4.498  1.00  9.18           C  
ATOM    780  C   ALA A  52       9.882  -7.683  -5.737  1.00  9.18           C  
ATOM    781  O   ALA A  52       9.825  -7.023  -6.769  1.00  9.18           O  
ATOM    782  CB  ALA A  52       9.484  -6.371  -3.636  1.00  9.18           C  
ATOM    783  H   ALA A  52      11.407  -5.754  -5.883  1.00  9.18           H  
ATOM    784  HA  ALA A  52      10.979  -7.856  -3.936  1.00  9.18           H  
ATOM    785 1HB  ALA A  52       8.733  -7.089  -3.310  1.00  9.18           H  
ATOM    786 2HB  ALA A  52       9.984  -5.944  -2.762  1.00  9.18           H  
ATOM    787 3HB  ALA A  52       9.009  -5.578  -4.210  1.00  9.18           H  
ATOM    788  N   SER A  53       9.374  -8.914  -5.646  1.00  8.84           N  
ATOM    789  CA  SER A  53       8.793  -9.549  -6.832  1.00  8.84           C  
ATOM    790  C   SER A  53       7.385 -10.081  -6.654  1.00  8.84           C  
ATOM    791  O   SER A  53       6.990 -11.059  -7.291  1.00  8.84           O  
ATOM    792  CB  SER A  53       9.654 -10.687  -7.285  1.00  8.84           C  
ATOM    793  OG  SER A  53       9.160 -11.178  -8.484  1.00  8.84           O  
ATOM    794  H   SER A  53       9.426  -9.424  -4.776  1.00  8.84           H  
ATOM    795  HA  SER A  53       8.758  -8.807  -7.629  1.00  8.84           H  
ATOM    796 1HB  SER A  53      10.668 -10.345  -7.415  1.00  8.84           H  
ATOM    797 2HB  SER A  53       9.661 -11.478  -6.532  1.00  8.84           H  
ATOM    798  HG  SER A  53       9.160 -10.386  -9.094  1.00  8.84           H  
ATOM    799  N   LYS A  54       6.630  -9.433  -5.788  1.00  8.47           N  
ATOM    800  CA  LYS A  54       5.259  -9.819  -5.498  1.00  8.47           C  
ATOM    801  C   LYS A  54       4.384  -9.606  -6.736  1.00  8.47           C  
ATOM    802  O   LYS A  54       4.749  -8.817  -7.594  1.00  8.47           O  
ATOM    803  CB  LYS A  54       4.729  -8.974  -4.332  1.00  8.47           C  
ATOM    804  CG  LYS A  54       5.419  -9.228  -3.006  1.00  8.47           C  
ATOM    805  CD  LYS A  54       4.788  -8.394  -1.902  1.00  8.47           C  
ATOM    806  CE  LYS A  54       5.468  -8.642  -0.567  1.00  8.47           C  
ATOM    807  NZ  LYS A  54       4.843  -7.854   0.531  1.00  8.47           N  
ATOM    808  H   LYS A  54       7.029  -8.633  -5.319  1.00  8.47           H  
ATOM    809  HA  LYS A  54       5.269 -10.866  -5.214  1.00  8.47           H  
ATOM    810 1HB  LYS A  54       4.860  -7.915  -4.568  1.00  8.47           H  
ATOM    811 2HB  LYS A  54       3.672  -9.133  -4.182  1.00  8.47           H  
ATOM    812 1HG  LYS A  54       5.337 -10.285  -2.746  1.00  8.47           H  
ATOM    813 2HG  LYS A  54       6.478  -8.974  -3.085  1.00  8.47           H  
ATOM    814 1HD  LYS A  54       4.869  -7.335  -2.151  1.00  8.47           H  
ATOM    815 2HD  LYS A  54       3.730  -8.647  -1.813  1.00  8.47           H  
ATOM    816 1HE  LYS A  54       5.405  -9.704  -0.325  1.00  8.47           H  
ATOM    817 2HE  LYS A  54       6.516  -8.362  -0.650  1.00  8.47           H  
ATOM    818 1HZ  LYS A  54       5.325  -8.045   1.398  1.00  8.47           H  
ATOM    819 2HZ  LYS A  54       4.909  -6.871   0.320  1.00  8.47           H  
ATOM    820 3HZ  LYS A  54       3.872  -8.116   0.623  1.00  8.47           H  
ATOM    821  N   PRO A  55       3.199 -10.235  -6.858  1.00  7.99           N  
ATOM    822  CA  PRO A  55       2.228 -10.025  -7.938  1.00  7.99           C  
ATOM    823  C   PRO A  55       1.829  -8.546  -8.075  1.00  7.99           C  
ATOM    824  O   PRO A  55       1.346  -8.103  -9.114  1.00  7.99           O  
ATOM    825  CB  PRO A  55       1.044 -10.887  -7.491  1.00  7.99           C  
ATOM    826  CG  PRO A  55       1.663 -11.970  -6.628  1.00  7.99           C  
ATOM    827  CD  PRO A  55       2.799 -11.293  -5.898  1.00  7.99           C  
ATOM    828  HA  PRO A  55       2.655 -10.398  -8.882  1.00  7.99           H  
ATOM    829 1HB  PRO A  55       0.319 -10.265  -6.940  1.00  7.99           H  
ATOM    830 2HB  PRO A  55       0.517 -11.290  -8.367  1.00  7.99           H  
ATOM    831 1HG  PRO A  55       0.910 -12.394  -5.946  1.00  7.99           H  
ATOM    832 2HG  PRO A  55       2.016 -12.800  -7.262  1.00  7.99           H  
ATOM    833 1HD  PRO A  55       2.445 -10.872  -4.950  1.00  7.99           H  
ATOM    834 2HD  PRO A  55       3.589 -12.041  -5.762  1.00  7.99           H  
ATOM    835  N   LEU A  56       2.083  -7.786  -7.016  1.00  7.39           N  
ATOM    836  CA  LEU A  56       1.810  -6.370  -6.906  1.00  7.39           C  
ATOM    837  C   LEU A  56       2.998  -5.552  -7.435  1.00  7.39           C  
ATOM    838  O   LEU A  56       3.050  -4.327  -7.276  1.00  7.39           O  
ATOM    839  CB  LEU A  56       1.594  -6.035  -5.440  1.00  7.39           C  
ATOM    840  CG  LEU A  56       0.452  -6.772  -4.761  1.00  7.39           C  
ATOM    841  CD1 LEU A  56       0.436  -6.407  -3.286  1.00  7.39           C  
ATOM    842  CD2 LEU A  56      -0.851  -6.408  -5.435  1.00  7.39           C  
ATOM    843  H   LEU A  56       2.482  -8.222  -6.205  1.00  7.39           H  
ATOM    844  HA  LEU A  56       0.920  -6.129  -7.488  1.00  7.39           H  
ATOM    845 1HB  LEU A  56       2.514  -6.231  -4.887  1.00  7.39           H  
ATOM    846 2HB  LEU A  56       1.369  -4.979  -5.385  1.00  7.39           H  
ATOM    847  HG  LEU A  56       0.615  -7.849  -4.845  1.00  7.39           H  
ATOM    848 1HD1 LEU A  56      -0.371  -6.941  -2.784  1.00  7.39           H  
ATOM    849 2HD1 LEU A  56       1.390  -6.681  -2.834  1.00  7.39           H  
ATOM    850 3HD1 LEU A  56       0.279  -5.336  -3.181  1.00  7.39           H  
ATOM    851 1HD2 LEU A  56      -1.673  -6.940  -4.953  1.00  7.39           H  
ATOM    852 2HD2 LEU A  56      -1.015  -5.331  -5.349  1.00  7.39           H  
ATOM    853 3HD2 LEU A  56      -0.806  -6.687  -6.489  1.00  7.39           H  
ATOM    854  N   GLN A  57       3.934  -6.233  -8.108  1.00  6.69           N  
ATOM    855  CA  GLN A  57       5.131  -5.637  -8.689  1.00  6.69           C  
ATOM    856  C   GLN A  57       4.854  -4.378  -9.500  1.00  6.69           C  
ATOM    857  O   GLN A  57       5.702  -3.492  -9.542  1.00  6.69           O  
ATOM    858  CB  GLN A  57       5.812  -6.652  -9.623  1.00  6.69           C  
ATOM    859  CG  GLN A  57       4.992  -6.976 -10.894  1.00  6.69           C  
ATOM    860  CD  GLN A  57       5.572  -8.076 -11.743  1.00  6.69           C  
ATOM    861  OE1 GLN A  57       5.854  -9.173 -11.268  1.00  6.69           O  
ATOM    862  NE2 GLN A  57       5.746  -7.794 -13.032  1.00  6.69           N  
ATOM    863  H   GLN A  57       3.848  -7.244  -8.183  1.00  6.69           H  
ATOM    864  HA  GLN A  57       5.812  -5.389  -7.878  1.00  6.69           H  
ATOM    865 1HB  GLN A  57       6.770  -6.274  -9.917  1.00  6.69           H  
ATOM    866 2HB  GLN A  57       6.010  -7.572  -9.103  1.00  6.69           H  
ATOM    867 1HG  GLN A  57       3.983  -7.266 -10.600  1.00  6.69           H  
ATOM    868 2HG  GLN A  57       4.968  -6.096 -11.526  1.00  6.69           H  
ATOM    869 1HE2 GLN A  57       6.125  -8.489 -13.646  1.00  6.69           H  
ATOM    870 2HE2 GLN A  57       5.503  -6.887 -13.387  1.00  6.69           H  
ATOM    871  N   ALA A  58       3.690  -4.273 -10.141  1.00  5.95           N  
ATOM    872  CA  ALA A  58       3.401  -3.084 -10.925  1.00  5.95           C  
ATOM    873  C   ALA A  58       3.382  -1.838 -10.048  1.00  5.95           C  
ATOM    874  O   ALA A  58       3.858  -0.770 -10.444  1.00  5.95           O  
ATOM    875  CB  ALA A  58       2.088  -3.227 -11.652  1.00  5.95           C  
ATOM    876  H   ALA A  58       3.015  -5.024 -10.076  1.00  5.95           H  
ATOM    877  HA  ALA A  58       4.199  -2.970 -11.646  1.00  5.95           H  
ATOM    878 1HB  ALA A  58       1.910  -2.333 -12.256  1.00  5.95           H  
ATOM    879 2HB  ALA A  58       2.127  -4.103 -12.299  1.00  5.95           H  
ATOM    880 3HB  ALA A  58       1.284  -3.341 -10.926  1.00  5.95           H  
ATOM    881  N   ASP A  59       2.850  -1.974  -8.830  1.00  5.24           N  
ATOM    882  CA  ASP A  59       2.793  -0.828  -7.950  1.00  5.24           C  
ATOM    883  C   ASP A  59       4.188  -0.568  -7.456  1.00  5.24           C  
ATOM    884  O   ASP A  59       4.597   0.580  -7.307  1.00  5.24           O  
ATOM    885  CB  ASP A  59       1.811  -1.032  -6.804  1.00  5.24           C  
ATOM    886  CG  ASP A  59       0.344  -0.989  -7.268  1.00  5.24           C  
ATOM    887  OD1 ASP A  59       0.099  -0.573  -8.382  1.00  5.24           O  
ATOM    888  OD2 ASP A  59      -0.515  -1.355  -6.501  1.00  5.24           O  
ATOM    889  H   ASP A  59       2.535  -2.881  -8.498  1.00  5.24           H  
ATOM    890  HA  ASP A  59       2.465   0.041  -8.519  1.00  5.24           H  
ATOM    891 1HB  ASP A  59       1.998  -2.003  -6.351  1.00  5.24           H  
ATOM    892 2HB  ASP A  59       1.974  -0.275  -6.036  1.00  5.24           H  
ATOM    893  N   ALA A  60       4.941  -1.645  -7.229  1.00  4.61           N  
ATOM    894  CA  ALA A  60       6.313  -1.467  -6.784  1.00  4.61           C  
ATOM    895  C   ALA A  60       7.097  -0.702  -7.844  1.00  4.61           C  
ATOM    896  O   ALA A  60       7.867   0.200  -7.513  1.00  4.61           O  
ATOM    897  CB  ALA A  60       6.986  -2.803  -6.518  1.00  4.61           C  
ATOM    898  H   ALA A  60       4.535  -2.571  -7.366  1.00  4.61           H  
ATOM    899  HA  ALA A  60       6.302  -0.884  -5.866  1.00  4.61           H  
ATOM    900 1HB  ALA A  60       8.008  -2.634  -6.177  1.00  4.61           H  
ATOM    901 2HB  ALA A  60       6.438  -3.349  -5.757  1.00  4.61           H  
ATOM    902 3HB  ALA A  60       7.010  -3.381  -7.431  1.00  4.61           H  
ATOM    903  N   ALA A  61       6.856  -1.002  -9.128  1.00  4.10           N  
ATOM    904  CA  ALA A  61       7.565  -0.322 -10.202  1.00  4.10           C  
ATOM    905  C   ALA A  61       7.297   1.160 -10.145  1.00  4.10           C  
ATOM    906  O   ALA A  61       8.222   1.970 -10.252  1.00  4.10           O  
ATOM    907  CB  ALA A  61       7.117  -0.842 -11.554  1.00  4.10           C  
ATOM    908  H   ALA A  61       6.210  -1.756  -9.350  1.00  4.10           H  
ATOM    909  HA  ALA A  61       8.632  -0.494 -10.068  1.00  4.10           H  
ATOM    910 1HB  ALA A  61       7.662  -0.338 -12.347  1.00  4.10           H  
ATOM    911 2HB  ALA A  61       7.288  -1.892 -11.615  1.00  4.10           H  
ATOM    912 3HB  ALA A  61       6.057  -0.647 -11.664  1.00  4.10           H  
ATOM    913  N   PHE A  62       6.025   1.510  -9.943  1.00  3.69           N  
ATOM    914  CA  PHE A  62       5.621   2.899  -9.815  1.00  3.69           C  
ATOM    915  C   PHE A  62       6.293   3.577  -8.649  1.00  3.69           C  
ATOM    916  O   PHE A  62       6.848   4.667  -8.776  1.00  3.69           O  
ATOM    917  CB  PHE A  62       4.118   3.047  -9.670  1.00  3.69           C  
ATOM    918  CG  PHE A  62       3.754   4.461  -9.330  1.00  3.69           C  
ATOM    919  CD1 PHE A  62       3.737   5.456 -10.294  1.00  3.69           C  
ATOM    920  CD2 PHE A  62       3.449   4.801  -8.017  1.00  3.69           C  
ATOM    921  CE1 PHE A  62       3.420   6.761  -9.949  1.00  3.69           C  
ATOM    922  CE2 PHE A  62       3.137   6.092  -7.670  1.00  3.69           C  
ATOM    923  CZ  PHE A  62       3.122   7.077  -8.637  1.00  3.69           C  
ATOM    924  H   PHE A  62       5.311   0.777  -9.886  1.00  3.69           H  
ATOM    925  HA  PHE A  62       5.924   3.425 -10.719  1.00  3.69           H  
ATOM    926 1HB  PHE A  62       3.621   2.763 -10.597  1.00  3.69           H  
ATOM    927 2HB  PHE A  62       3.753   2.396  -8.880  1.00  3.69           H  
ATOM    928  HD1 PHE A  62       3.979   5.205 -11.328  1.00  3.69           H  
ATOM    929  HD2 PHE A  62       3.465   4.023  -7.254  1.00  3.69           H  
ATOM    930  HE1 PHE A  62       3.410   7.539 -10.713  1.00  3.69           H  
ATOM    931  HE2 PHE A  62       2.902   6.335  -6.632  1.00  3.69           H  
ATOM    932  HZ  PHE A  62       2.875   8.103  -8.367  1.00  3.69           H  
ATOM    933  N   LEU A  63       6.225   2.940  -7.489  1.00  3.34           N  
ATOM    934  CA  LEU A  63       6.768   3.523  -6.285  1.00  3.34           C  
ATOM    935  C   LEU A  63       8.264   3.740  -6.422  1.00  3.34           C  
ATOM    936  O   LEU A  63       8.784   4.782  -6.016  1.00  3.34           O  
ATOM    937  CB  LEU A  63       6.421   2.595  -5.126  1.00  3.34           C  
ATOM    938  CG  LEU A  63       4.914   2.567  -4.807  1.00  3.34           C  
ATOM    939  CD1 LEU A  63       4.609   1.455  -3.856  1.00  3.34           C  
ATOM    940  CD2 LEU A  63       4.514   3.890  -4.209  1.00  3.34           C  
ATOM    941  H   LEU A  63       5.764   2.031  -7.443  1.00  3.34           H  
ATOM    942  HA  LEU A  63       6.289   4.487  -6.123  1.00  3.34           H  
ATOM    943 1HB  LEU A  63       6.729   1.583  -5.387  1.00  3.34           H  
ATOM    944 2HB  LEU A  63       6.962   2.911  -4.231  1.00  3.34           H  
ATOM    945  HG  LEU A  63       4.357   2.407  -5.719  1.00  3.34           H  
ATOM    946 1HD1 LEU A  63       3.543   1.447  -3.643  1.00  3.34           H  
ATOM    947 2HD1 LEU A  63       4.897   0.507  -4.303  1.00  3.34           H  
ATOM    948 3HD1 LEU A  63       5.155   1.609  -2.951  1.00  3.34           H  
ATOM    949 1HD2 LEU A  63       3.449   3.879  -4.001  1.00  3.34           H  
ATOM    950 2HD2 LEU A  63       5.066   4.037  -3.286  1.00  3.34           H  
ATOM    951 3HD2 LEU A  63       4.737   4.694  -4.906  1.00  3.34           H  
ATOM    952  N   VAL A  64       8.971   2.801  -7.047  1.00  3.04           N  
ATOM    953  CA  VAL A  64      10.395   2.996  -7.240  1.00  3.04           C  
ATOM    954  C   VAL A  64      10.658   4.122  -8.224  1.00  3.04           C  
ATOM    955  O   VAL A  64      11.461   5.007  -7.941  1.00  3.04           O  
ATOM    956  CB  VAL A  64      11.091   1.726  -7.745  1.00  3.04           C  
ATOM    957  CG1 VAL A  64      12.560   2.078  -8.098  1.00  3.04           C  
ATOM    958  CG2 VAL A  64      11.029   0.637  -6.668  1.00  3.04           C  
ATOM    959  H   VAL A  64       8.522   1.942  -7.367  1.00  3.04           H  
ATOM    960  HA  VAL A  64      10.837   3.263  -6.281  1.00  3.04           H  
ATOM    961  HB  VAL A  64      10.594   1.370  -8.652  1.00  3.04           H  
ATOM    962 1HG1 VAL A  64      13.077   1.198  -8.460  1.00  3.04           H  
ATOM    963 2HG1 VAL A  64      12.578   2.847  -8.872  1.00  3.04           H  
ATOM    964 3HG1 VAL A  64      13.068   2.450  -7.211  1.00  3.04           H  
ATOM    965 1HG2 VAL A  64      11.521  -0.266  -7.029  1.00  3.04           H  
ATOM    966 2HG2 VAL A  64      11.518   0.980  -5.773  1.00  3.04           H  
ATOM    967 3HG2 VAL A  64      10.000   0.410  -6.434  1.00  3.04           H  
ATOM    968  N   ASP A  65       9.935   4.139  -9.347  1.00  2.77           N  
ATOM    969  CA  ASP A  65      10.126   5.158 -10.374  1.00  2.77           C  
ATOM    970  C   ASP A  65       9.917   6.541  -9.777  1.00  2.77           C  
ATOM    971  O   ASP A  65      10.783   7.423  -9.871  1.00  2.77           O  
ATOM    972  CB  ASP A  65       9.096   4.935 -11.507  1.00  2.77           C  
ATOM    973  CG  ASP A  65       9.257   5.831 -12.756  1.00  2.77           C  
ATOM    974  OD1 ASP A  65      10.220   5.640 -13.473  1.00  2.77           O  
ATOM    975  OD2 ASP A  65       8.419   6.672 -12.994  1.00  2.77           O  
ATOM    976  H   ASP A  65       9.257   3.396  -9.523  1.00  2.77           H  
ATOM    977  HA  ASP A  65      11.141   5.085 -10.761  1.00  2.77           H  
ATOM    978 1HB  ASP A  65       9.147   3.894 -11.822  1.00  2.77           H  
ATOM    979 2HB  ASP A  65       8.092   5.085 -11.108  1.00  2.77           H  
ATOM    980  N   ALA A  66       8.769   6.719  -9.123  1.00  2.50           N  
ATOM    981  CA  ALA A  66       8.408   7.987  -8.527  1.00  2.50           C  
ATOM    982  C   ALA A  66       9.426   8.408  -7.484  1.00  2.50           C  
ATOM    983  O   ALA A  66       9.778   9.589  -7.404  1.00  2.50           O  
ATOM    984  CB  ALA A  66       7.027   7.871  -7.895  1.00  2.50           C  
ATOM    985  H   ALA A  66       8.111   5.948  -9.053  1.00  2.50           H  
ATOM    986  HA  ALA A  66       8.391   8.741  -9.312  1.00  2.50           H  
ATOM    987 1HB  ALA A  66       6.735   8.823  -7.462  1.00  2.50           H  
ATOM    988 2HB  ALA A  66       6.306   7.578  -8.659  1.00  2.50           H  
ATOM    989 3HB  ALA A  66       7.054   7.106  -7.115  1.00  2.50           H  
ATOM    990  N   THR A  67       9.913   7.448  -6.697  1.00  2.25           N  
ATOM    991  CA  THR A  67      10.869   7.727  -5.650  1.00  2.25           C  
ATOM    992  C   THR A  67      12.226   8.159  -6.143  1.00  2.25           C  
ATOM    993  O   THR A  67      12.815   9.103  -5.615  1.00  2.25           O  
ATOM    994  CB  THR A  67      11.121   6.530  -4.774  1.00  2.25           C  
ATOM    995  OG1 THR A  67       9.932   6.113  -4.139  1.00  2.25           O  
ATOM    996  CG2 THR A  67      12.069   6.961  -3.795  1.00  2.25           C  
ATOM    997  H   THR A  67       9.588   6.484  -6.794  1.00  2.25           H  
ATOM    998  HA  THR A  67      10.464   8.526  -5.030  1.00  2.25           H  
ATOM    999  HB  THR A  67      11.529   5.706  -5.362  1.00  2.25           H  
ATOM   1000  HG1 THR A  67       9.353   5.697  -4.803  1.00  2.25           H  
ATOM   1001 1HG2 THR A  67      12.295   6.163  -3.154  1.00  2.25           H  
ATOM   1002 2HG2 THR A  67      12.968   7.302  -4.290  1.00  2.25           H  
ATOM   1003 3HG2 THR A  67      11.633   7.771  -3.245  1.00  2.25           H  
ATOM   1004  N   VAL A  68      12.748   7.451  -7.137  1.00  2.04           N  
ATOM   1005  CA  VAL A  68      14.073   7.762  -7.620  1.00  2.04           C  
ATOM   1006  C   VAL A  68      14.080   9.180  -8.151  1.00  2.04           C  
ATOM   1007  O   VAL A  68      14.998   9.954  -7.855  1.00  2.04           O  
ATOM   1008  CB  VAL A  68      14.517   6.749  -8.684  1.00  2.04           C  
ATOM   1009  CG1 VAL A  68      15.798   7.199  -9.313  1.00  2.04           C  
ATOM   1010  CG2 VAL A  68      14.725   5.398  -8.039  1.00  2.04           C  
ATOM   1011  H   VAL A  68      12.222   6.674  -7.538  1.00  2.04           H  
ATOM   1012  HA  VAL A  68      14.770   7.699  -6.785  1.00  2.04           H  
ATOM   1013  HB  VAL A  68      13.752   6.675  -9.463  1.00  2.04           H  
ATOM   1014 1HG1 VAL A  68      16.103   6.471 -10.060  1.00  2.04           H  
ATOM   1015 2HG1 VAL A  68      15.634   8.163  -9.779  1.00  2.04           H  
ATOM   1016 3HG1 VAL A  68      16.573   7.283  -8.553  1.00  2.04           H  
ATOM   1017 1HG2 VAL A  68      15.044   4.676  -8.797  1.00  2.04           H  
ATOM   1018 2HG2 VAL A  68      15.482   5.490  -7.278  1.00  2.04           H  
ATOM   1019 3HG2 VAL A  68      13.813   5.059  -7.583  1.00  2.04           H  
ATOM   1020  N   VAL A  69      13.028   9.538  -8.886  1.00  1.88           N  
ATOM   1021  CA  VAL A  69      12.895  10.889  -9.395  1.00  1.88           C  
ATOM   1022  C   VAL A  69      12.735  11.897  -8.245  1.00  1.88           C  
ATOM   1023  O   VAL A  69      13.389  12.941  -8.234  1.00  1.88           O  
ATOM   1024  CB  VAL A  69      11.704  10.951 -10.357  1.00  1.88           C  
ATOM   1025  CG1 VAL A  69      11.419  12.390 -10.760  1.00  1.88           C  
ATOM   1026  CG2 VAL A  69      12.034  10.091 -11.581  1.00  1.88           C  
ATOM   1027  H   VAL A  69      12.299   8.852  -9.102  1.00  1.88           H  
ATOM   1028  HA  VAL A  69      13.800  11.136  -9.953  1.00  1.88           H  
ATOM   1029  HB  VAL A  69      10.813  10.558  -9.857  1.00  1.88           H  
ATOM   1030 1HG1 VAL A  69      10.568  12.411 -11.439  1.00  1.88           H  
ATOM   1031 2HG1 VAL A  69      11.187  12.977  -9.871  1.00  1.88           H  
ATOM   1032 3HG1 VAL A  69      12.293  12.811 -11.257  1.00  1.88           H  
ATOM   1033 1HG2 VAL A  69      11.194  10.107 -12.275  1.00  1.88           H  
ATOM   1034 2HG2 VAL A  69      12.926  10.486 -12.071  1.00  1.88           H  
ATOM   1035 3HG2 VAL A  69      12.219   9.063 -11.261  1.00  1.88           H  
ATOM   1036  N   ALA A  70      11.896  11.574  -7.250  1.00  1.80           N  
ATOM   1037  CA  ALA A  70      11.668  12.442  -6.092  1.00  1.80           C  
ATOM   1038  C   ALA A  70      12.953  12.732  -5.328  1.00  1.80           C  
ATOM   1039  O   ALA A  70      13.132  13.819  -4.776  1.00  1.80           O  
ATOM   1040  CB  ALA A  70      10.681  11.797  -5.140  1.00  1.80           C  
ATOM   1041  H   ALA A  70      11.359  10.710  -7.301  1.00  1.80           H  
ATOM   1042  HA  ALA A  70      11.261  13.385  -6.457  1.00  1.80           H  
ATOM   1043 1HB  ALA A  70      10.492  12.460  -4.300  1.00  1.80           H  
ATOM   1044 2HB  ALA A  70       9.761  11.605  -5.674  1.00  1.80           H  
ATOM   1045 3HB  ALA A  70      11.090  10.860  -4.773  1.00  1.80           H  
ATOM   1046  N   ALA A  71      13.853  11.751  -5.312  1.00  1.82           N  
ATOM   1047  CA  ALA A  71      15.128  11.829  -4.611  1.00  1.82           C  
ATOM   1048  C   ALA A  71      16.181  12.618  -5.404  1.00  1.82           C  
ATOM   1049  O   ALA A  71      17.311  12.787  -4.938  1.00  1.82           O  
ATOM   1050  CB  ALA A  71      15.636  10.428  -4.320  1.00  1.82           C  
ATOM   1051  H   ALA A  71      13.616  10.873  -5.771  1.00  1.82           H  
ATOM   1052  HA  ALA A  71      14.965  12.343  -3.664  1.00  1.82           H  
ATOM   1053 1HB  ALA A  71      16.568  10.501  -3.761  1.00  1.82           H  
ATOM   1054 2HB  ALA A  71      14.898   9.885  -3.727  1.00  1.82           H  
ATOM   1055 3HB  ALA A  71      15.804   9.902  -5.259  1.00  1.82           H  
ATOM   1056  N   GLY A  72      15.827  13.094  -6.605  1.00  1.95           N  
ATOM   1057  CA  GLY A  72      16.749  13.854  -7.439  1.00  1.95           C  
ATOM   1058  C   GLY A  72      17.549  13.003  -8.422  1.00  1.95           C  
ATOM   1059  O   GLY A  72      18.534  13.480  -8.995  1.00  1.95           O  
ATOM   1060  H   GLY A  72      14.885  12.944  -6.965  1.00  1.95           H  
ATOM   1061 1HA  GLY A  72      16.176  14.595  -7.996  1.00  1.95           H  
ATOM   1062 2HA  GLY A  72      17.433  14.407  -6.799  1.00  1.95           H  
ATOM   1063  N   GLY A  73      17.165  11.739  -8.591  1.00  2.22           N  
ATOM   1064  CA  GLY A  73      17.866  10.852  -9.501  1.00  2.22           C  
ATOM   1065  C   GLY A  73      17.105  10.626 -10.800  1.00  2.22           C  
ATOM   1066  O   GLY A  73      16.270  11.433 -11.212  1.00  2.22           O  
ATOM   1067  H   GLY A  73      16.344  11.372  -8.111  1.00  2.22           H  
ATOM   1068 1HA  GLY A  73      18.856  11.252  -9.718  1.00  2.22           H  
ATOM   1069 2HA  GLY A  73      18.013   9.892  -9.011  1.00  2.22           H  
ATOM   1070  N   TYR A  74      17.410   9.500 -11.431  1.00  2.66           N  
ATOM   1071  CA  TYR A  74      16.818   9.076 -12.690  1.00  2.66           C  
ATOM   1072  C   TYR A  74      16.642   7.571 -12.670  1.00  2.66           C  
ATOM   1073  O   TYR A  74      17.531   6.841 -12.233  1.00  2.66           O  
ATOM   1074  CB  TYR A  74      17.682   9.499 -13.880  1.00  2.66           C  
ATOM   1075  CG  TYR A  74      17.188   8.952 -15.201  1.00  2.66           C  
ATOM   1076  CD1 TYR A  74      16.124   9.547 -15.856  1.00  2.66           C  
ATOM   1077  CD2 TYR A  74      17.815   7.846 -15.757  1.00  2.66           C  
ATOM   1078  CE1 TYR A  74      15.685   9.031 -17.060  1.00  2.66           C  
ATOM   1079  CE2 TYR A  74      17.379   7.335 -16.959  1.00  2.66           C  
ATOM   1080  CZ  TYR A  74      16.319   7.920 -17.608  1.00  2.66           C  
ATOM   1081  OH  TYR A  74      15.884   7.411 -18.810  1.00  2.66           O  
ATOM   1082  H   TYR A  74      18.107   8.902 -11.014  1.00  2.66           H  
ATOM   1083  HA  TYR A  74      15.830   9.527 -12.787  1.00  2.66           H  
ATOM   1084 1HB  TYR A  74      17.704  10.589 -13.947  1.00  2.66           H  
ATOM   1085 2HB  TYR A  74      18.706   9.157 -13.731  1.00  2.66           H  
ATOM   1086  HD1 TYR A  74      15.632  10.417 -15.422  1.00  2.66           H  
ATOM   1087  HD2 TYR A  74      18.652   7.385 -15.240  1.00  2.66           H  
ATOM   1088  HE1 TYR A  74      14.847   9.495 -17.577  1.00  2.66           H  
ATOM   1089  HE2 TYR A  74      17.868   6.470 -17.398  1.00  2.66           H  
ATOM   1090  HH  TYR A  74      15.137   7.928 -19.122  1.00  2.66           H  
ATOM   1091  N   HIS A  75      15.495   7.105 -13.139  1.00  3.29           N  
ATOM   1092  CA  HIS A  75      15.221   5.680 -13.138  1.00  3.29           C  
ATOM   1093  C   HIS A  75      15.691   5.004 -14.407  1.00  3.29           C  
ATOM   1094  O   HIS A  75      15.089   5.146 -15.477  1.00  3.29           O  
ATOM   1095  CB  HIS A  75      13.718   5.432 -12.993  1.00  3.29           C  
ATOM   1096  CG  HIS A  75      13.315   3.973 -12.890  1.00  3.29           C  
ATOM   1097  ND1 HIS A  75      12.020   3.563 -13.097  1.00  3.29           N  
ATOM   1098  CD2 HIS A  75      14.021   2.851 -12.599  1.00  3.29           C  
ATOM   1099  CE1 HIS A  75      11.938   2.249 -12.951  1.00  3.29           C  
ATOM   1100  NE2 HIS A  75      13.139   1.792 -12.654  1.00  3.29           N  
ATOM   1101  H   HIS A  75      14.800   7.747 -13.493  1.00  3.29           H  
ATOM   1102  HA  HIS A  75      15.735   5.207 -12.299  1.00  3.29           H  
ATOM   1103 1HB  HIS A  75      13.347   5.944 -12.100  1.00  3.29           H  
ATOM   1104 2HB  HIS A  75      13.192   5.862 -13.848  1.00  3.29           H  
ATOM   1105  HD1 HIS A  75      11.247   4.202 -13.327  1.00  3.29           H  
ATOM   1106  HD2 HIS A  75      15.071   2.681 -12.362  1.00  3.29           H  
ATOM   1107  HE1 HIS A  75      10.986   1.733 -13.081  1.00  3.29           H  
ATOM   1108  N   MET A  76      16.760   4.232 -14.300  1.00  4.10           N  
ATOM   1109  CA  MET A  76      17.280   3.574 -15.481  1.00  4.10           C  
ATOM   1110  C   MET A  76      16.451   2.337 -15.778  1.00  4.10           C  
ATOM   1111  O   MET A  76      16.837   1.200 -15.499  1.00  4.10           O  
ATOM   1112  CB  MET A  76      18.767   3.288 -15.344  1.00  4.10           C  
ATOM   1113  CG  MET A  76      19.571   4.567 -15.295  1.00  4.10           C  
ATOM   1114  SD  MET A  76      21.327   4.351 -15.218  1.00  4.10           S  
ATOM   1115  CE  MET A  76      21.791   6.078 -15.100  1.00  4.10           C  
ATOM   1116  H   MET A  76      17.221   4.133 -13.402  1.00  4.10           H  
ATOM   1117  HA  MET A  76      17.161   4.247 -16.330  1.00  4.10           H  
ATOM   1118 1HB  MET A  76      18.956   2.725 -14.430  1.00  4.10           H  
ATOM   1119 2HB  MET A  76      19.113   2.690 -16.188  1.00  4.10           H  
ATOM   1120 1HG  MET A  76      19.348   5.146 -16.181  1.00  4.10           H  
ATOM   1121 2HG  MET A  76      19.259   5.146 -14.422  1.00  4.10           H  
ATOM   1122 1HE  MET A  76      22.875   6.162 -15.039  1.00  4.10           H  
ATOM   1123 2HE  MET A  76      21.432   6.612 -15.980  1.00  4.10           H  
ATOM   1124 3HE  MET A  76      21.343   6.513 -14.206  1.00  4.10           H  
ATOM   1125  N   SER A  77      15.287   2.588 -16.362  1.00  5.03           N  
ATOM   1126  CA  SER A  77      14.265   1.589 -16.659  1.00  5.03           C  
ATOM   1127  C   SER A  77      14.650   0.733 -17.862  1.00  5.03           C  
ATOM   1128  O   SER A  77      13.984   0.739 -18.894  1.00  5.03           O  
ATOM   1129  CB  SER A  77      12.933   2.275 -16.903  1.00  5.03           C  
ATOM   1130  OG  SER A  77      13.028   3.210 -17.940  1.00  5.03           O  
ATOM   1131  H   SER A  77      15.084   3.570 -16.534  1.00  5.03           H  
ATOM   1132  HA  SER A  77      14.163   0.945 -15.786  1.00  5.03           H  
ATOM   1133 1HB  SER A  77      12.178   1.536 -17.146  1.00  5.03           H  
ATOM   1134 2HB  SER A  77      12.616   2.777 -15.988  1.00  5.03           H  
ATOM   1135  HG  SER A  77      13.633   3.894 -17.623  1.00  5.03           H  
ATOM   1136  N   ILE A  78      15.738  -0.006 -17.702  1.00  5.99           N  
ATOM   1137  CA  ILE A  78      16.333  -0.850 -18.729  1.00  5.99           C  
ATOM   1138  C   ILE A  78      15.422  -1.959 -19.243  1.00  5.99           C  
ATOM   1139  O   ILE A  78      15.340  -2.185 -20.449  1.00  5.99           O  
ATOM   1140  CB  ILE A  78      17.654  -1.428 -18.215  1.00  5.99           C  
ATOM   1141  CG1 ILE A  78      18.670  -0.277 -18.066  1.00  5.99           C  
ATOM   1142  CG2 ILE A  78      18.163  -2.506 -19.156  1.00  5.99           C  
ATOM   1143  CD1 ILE A  78      19.906  -0.637 -17.294  1.00  5.99           C  
ATOM   1144  H   ILE A  78      16.204   0.076 -16.800  1.00  5.99           H  
ATOM   1145  HA  ILE A  78      16.570  -0.204 -19.580  1.00  5.99           H  
ATOM   1146  HB  ILE A  78      17.497  -1.854 -17.224  1.00  5.99           H  
ATOM   1147 1HG1 ILE A  78      18.970   0.050 -19.061  1.00  5.99           H  
ATOM   1148 2HG1 ILE A  78      18.186   0.555 -17.565  1.00  5.99           H  
ATOM   1149 1HG2 ILE A  78      19.099  -2.910 -18.774  1.00  5.99           H  
ATOM   1150 2HG2 ILE A  78      17.428  -3.306 -19.229  1.00  5.99           H  
ATOM   1151 3HG2 ILE A  78      18.330  -2.076 -20.143  1.00  5.99           H  
ATOM   1152 1HD1 ILE A  78      20.565   0.231 -17.239  1.00  5.99           H  
ATOM   1153 2HD1 ILE A  78      19.623  -0.942 -16.285  1.00  5.99           H  
ATOM   1154 3HD1 ILE A  78      20.422  -1.454 -17.791  1.00  5.99           H  
ATOM   1155  N   ALA A  79      14.712  -2.664 -18.351  1.00  6.82           N  
ATOM   1156  CA  ALA A  79      13.828  -3.753 -18.797  1.00  6.82           C  
ATOM   1157  C   ALA A  79      12.520  -3.199 -19.371  1.00  6.82           C  
ATOM   1158  O   ALA A  79      11.420  -3.442 -18.869  1.00  6.82           O  
ATOM   1159  CB  ALA A  79      13.525  -4.712 -17.655  1.00  6.82           C  
ATOM   1160  H   ALA A  79      14.790  -2.446 -17.371  1.00  6.82           H  
ATOM   1161  HA  ALA A  79      14.342  -4.300 -19.588  1.00  6.82           H  
ATOM   1162 1HB  ALA A  79      12.896  -5.521 -18.022  1.00  6.82           H  
ATOM   1163 2HB  ALA A  79      14.455  -5.123 -17.268  1.00  6.82           H  
ATOM   1164 3HB  ALA A  79      13.006  -4.195 -16.866  1.00  6.82           H  
ATOM   1165  N   ALA A  80      12.651  -2.486 -20.476  1.00  7.42           N  
ATOM   1166  CA  ALA A  80      11.556  -1.829 -21.169  1.00  7.42           C  
ATOM   1167  C   ALA A  80      10.864  -2.772 -22.141  1.00  7.42           C  
ATOM   1168  O   ALA A  80       9.904  -2.400 -22.813  1.00  7.42           O  
ATOM   1169  CB  ALA A  80      12.063  -0.601 -21.891  1.00  7.42           C  
ATOM   1170  H   ALA A  80      13.599  -2.360 -20.824  1.00  7.42           H  
ATOM   1171  HA  ALA A  80      10.827  -1.520 -20.422  1.00  7.42           H  
ATOM   1172 1HB  ALA A  80      11.236  -0.093 -22.382  1.00  7.42           H  
ATOM   1173 2HB  ALA A  80      12.533   0.075 -21.169  1.00  7.42           H  
ATOM   1174 3HB  ALA A  80      12.799  -0.902 -22.636  1.00  7.42           H  
ATOM   1175  N   LEU A  81      11.333  -4.014 -22.223  1.00  7.71           N  
ATOM   1176  CA  LEU A  81      10.784  -4.984 -23.166  1.00  7.71           C  
ATOM   1177  C   LEU A  81       9.505  -5.597 -22.618  1.00  7.71           C  
ATOM   1178  O   LEU A  81       9.444  -6.771 -22.253  1.00  7.71           O  
ATOM   1179  CB  LEU A  81      11.818  -6.073 -23.439  1.00  7.71           C  
ATOM   1180  CG  LEU A  81      13.138  -5.566 -24.025  1.00  7.71           C  
ATOM   1181  CD1 LEU A  81      14.093  -6.735 -24.199  1.00  7.71           C  
ATOM   1182  CD2 LEU A  81      12.860  -4.863 -25.343  1.00  7.71           C  
ATOM   1183  H   LEU A  81      12.107  -4.279 -21.634  1.00  7.71           H  
ATOM   1184  HA  LEU A  81      10.549  -4.473 -24.099  1.00  7.71           H  
ATOM   1185 1HB  LEU A  81      12.037  -6.588 -22.504  1.00  7.71           H  
ATOM   1186 2HB  LEU A  81      11.392  -6.791 -24.140  1.00  7.71           H  
ATOM   1187  HG  LEU A  81      13.596  -4.856 -23.331  1.00  7.71           H  
ATOM   1188 1HD1 LEU A  81      15.039  -6.377 -24.606  1.00  7.71           H  
ATOM   1189 2HD1 LEU A  81      14.271  -7.207 -23.232  1.00  7.71           H  
ATOM   1190 3HD1 LEU A  81      13.655  -7.461 -24.882  1.00  7.71           H  
ATOM   1191 1HD2 LEU A  81      13.797  -4.491 -25.763  1.00  7.71           H  
ATOM   1192 2HD2 LEU A  81      12.405  -5.566 -26.041  1.00  7.71           H  
ATOM   1193 3HD2 LEU A  81      12.181  -4.026 -25.174  1.00  7.71           H  
ATOM   1194  N   ASN A  82       8.503  -4.733 -22.529  1.00  7.73           N  
ATOM   1195  CA  ASN A  82       7.165  -4.936 -21.985  1.00  7.73           C  
ATOM   1196  C   ASN A  82       7.102  -5.120 -20.462  1.00  7.73           C  
ATOM   1197  O   ASN A  82       6.013  -5.037 -19.896  1.00  7.73           O  
ATOM   1198  CB  ASN A  82       6.489  -6.124 -22.652  1.00  7.73           C  
ATOM   1199  CG  ASN A  82       6.335  -5.957 -24.142  1.00  7.73           C  
ATOM   1200  OD1 ASN A  82       5.998  -4.876 -24.637  1.00  7.73           O  
ATOM   1201  ND2 ASN A  82       6.586  -7.017 -24.869  1.00  7.73           N  
ATOM   1202  H   ASN A  82       8.729  -3.800 -22.872  1.00  7.73           H  
ATOM   1203  HA  ASN A  82       6.579  -4.048 -22.218  1.00  7.73           H  
ATOM   1204 1HB  ASN A  82       7.033  -7.042 -22.449  1.00  7.73           H  
ATOM   1205 2HB  ASN A  82       5.495  -6.248 -22.220  1.00  7.73           H  
ATOM   1206 1HD2 ASN A  82       6.504  -6.972 -25.865  1.00  7.73           H  
ATOM   1207 2HD2 ASN A  82       6.859  -7.872 -24.427  1.00  7.73           H  
ATOM   1208  N   VAL A  83       8.239  -5.259 -19.775  1.00  7.57           N  
ATOM   1209  CA  VAL A  83       8.196  -5.504 -18.333  1.00  7.57           C  
ATOM   1210  C   VAL A  83       7.928  -4.240 -17.542  1.00  7.57           C  
ATOM   1211  O   VAL A  83       6.869  -4.099 -16.919  1.00  7.57           O  
ATOM   1212  CB  VAL A  83       9.533  -6.112 -17.872  1.00  7.57           C  
ATOM   1213  CG1 VAL A  83       9.570  -6.253 -16.359  1.00  7.57           C  
ATOM   1214  CG2 VAL A  83       9.736  -7.443 -18.556  1.00  7.57           C  
ATOM   1215  H   VAL A  83       9.123  -5.278 -20.265  1.00  7.57           H  
ATOM   1216  HA  VAL A  83       7.396  -6.217 -18.133  1.00  7.57           H  
ATOM   1217  HB  VAL A  83      10.332  -5.454 -18.148  1.00  7.57           H  
ATOM   1218 1HG1 VAL A  83      10.531  -6.668 -16.060  1.00  7.57           H  
ATOM   1219 2HG1 VAL A  83       9.444  -5.280 -15.898  1.00  7.57           H  
ATOM   1220 3HG1 VAL A  83       8.771  -6.916 -16.033  1.00  7.57           H  
ATOM   1221 1HG2 VAL A  83      10.692  -7.866 -18.248  1.00  7.57           H  
ATOM   1222 2HG2 VAL A  83       8.931  -8.121 -18.278  1.00  7.57           H  
ATOM   1223 3HG2 VAL A  83       9.733  -7.300 -19.639  1.00  7.57           H  
ATOM   1224  N   PHE A  84       8.835  -3.272 -17.618  1.00  7.34           N  
ATOM   1225  CA  PHE A  84       8.587  -2.041 -16.903  1.00  7.34           C  
ATOM   1226  C   PHE A  84       7.470  -1.293 -17.576  1.00  7.34           C  
ATOM   1227  O   PHE A  84       6.669  -0.630 -16.929  1.00  7.34           O  
ATOM   1228  CB  PHE A  84       9.816  -1.157 -16.852  1.00  7.34           C  
ATOM   1229  CG  PHE A  84      10.888  -1.657 -15.960  1.00  7.34           C  
ATOM   1230  CD1 PHE A  84      10.610  -2.396 -14.814  1.00  7.34           C  
ATOM   1231  CD2 PHE A  84      12.187  -1.369 -16.257  1.00  7.34           C  
ATOM   1232  CE1 PHE A  84      11.649  -2.831 -14.014  1.00  7.34           C  
ATOM   1233  CE2 PHE A  84      13.207  -1.793 -15.450  1.00  7.34           C  
ATOM   1234  CZ  PHE A  84      12.935  -2.522 -14.345  1.00  7.34           C  
ATOM   1235  H   PHE A  84       9.705  -3.395 -18.136  1.00  7.34           H  
ATOM   1236  HA  PHE A  84       8.285  -2.282 -15.884  1.00  7.34           H  
ATOM   1237 1HB  PHE A  84      10.232  -1.061 -17.855  1.00  7.34           H  
ATOM   1238 2HB  PHE A  84       9.533  -0.160 -16.519  1.00  7.34           H  
ATOM   1239  HD1 PHE A  84       9.575  -2.635 -14.559  1.00  7.34           H  
ATOM   1240  HD2 PHE A  84      12.398  -0.796 -17.155  1.00  7.34           H  
ATOM   1241  HE1 PHE A  84      11.460  -3.413 -13.121  1.00  7.34           H  
ATOM   1242  HE2 PHE A  84      14.238  -1.556 -15.690  1.00  7.34           H  
ATOM   1243  HZ  PHE A  84      13.742  -2.854 -13.734  1.00  7.34           H  
ATOM   1244  N   GLN A  85       7.389  -1.413 -18.896  1.00  7.11           N  
ATOM   1245  CA  GLN A  85       6.376  -0.658 -19.595  1.00  7.11           C  
ATOM   1246  C   GLN A  85       4.984  -1.140 -19.209  1.00  7.11           C  
ATOM   1247  O   GLN A  85       4.127  -0.316 -18.934  1.00  7.11           O  
ATOM   1248  CB  GLN A  85       6.580  -0.775 -21.105  1.00  7.11           C  
ATOM   1249  CG  GLN A  85       7.885  -0.147 -21.622  1.00  7.11           C  
ATOM   1250  CD  GLN A  85       7.995   1.373 -21.471  1.00  7.11           C  
ATOM   1251  OE1 GLN A  85       7.135   2.142 -21.903  1.00  7.11           O  
ATOM   1252  NE2 GLN A  85       9.083   1.816 -20.843  1.00  7.11           N  
ATOM   1253  H   GLN A  85       8.045  -1.993 -19.394  1.00  7.11           H  
ATOM   1254  HA  GLN A  85       6.463   0.389 -19.308  1.00  7.11           H  
ATOM   1255 1HB  GLN A  85       6.580  -1.822 -21.389  1.00  7.11           H  
ATOM   1256 2HB  GLN A  85       5.746  -0.298 -21.618  1.00  7.11           H  
ATOM   1257 1HG  GLN A  85       8.701  -0.587 -21.063  1.00  7.11           H  
ATOM   1258 2HG  GLN A  85       7.995  -0.392 -22.679  1.00  7.11           H  
ATOM   1259 1HE2 GLN A  85       9.222   2.800 -20.712  1.00  7.11           H  
ATOM   1260 2HE2 GLN A  85       9.769   1.169 -20.505  1.00  7.11           H  
ATOM   1261  N   SER A  86       4.751  -2.451 -19.064  1.00  6.96           N  
ATOM   1262  CA  SER A  86       3.414  -2.876 -18.661  1.00  6.96           C  
ATOM   1263  C   SER A  86       3.122  -2.427 -17.235  1.00  6.96           C  
ATOM   1264  O   SER A  86       1.994  -2.067 -16.897  1.00  6.96           O  
ATOM   1265  CB  SER A  86       3.262  -4.381 -18.754  1.00  6.96           C  
ATOM   1266  OG  SER A  86       3.352  -4.829 -20.086  1.00  6.96           O  
ATOM   1267  H   SER A  86       5.444  -3.169 -19.266  1.00  6.96           H  
ATOM   1268  HA  SER A  86       2.684  -2.404 -19.325  1.00  6.96           H  
ATOM   1269 1HB  SER A  86       4.036  -4.860 -18.149  1.00  6.96           H  
ATOM   1270 2HB  SER A  86       2.301  -4.663 -18.337  1.00  6.96           H  
ATOM   1271  HG  SER A  86       4.314  -4.875 -20.268  1.00  6.96           H  
ATOM   1272  N   CYS A  87       4.143  -2.493 -16.380  1.00  6.92           N  
ATOM   1273  CA  CYS A  87       3.998  -2.131 -14.980  1.00  6.92           C  
ATOM   1274  C   CYS A  87       3.703  -0.650 -14.752  1.00  6.92           C  
ATOM   1275  O   CYS A  87       2.872  -0.297 -13.911  1.00  6.92           O  
ATOM   1276  CB  CYS A  87       5.285  -2.467 -14.254  1.00  6.92           C  
ATOM   1277  SG  CYS A  87       5.586  -4.222 -14.096  1.00  6.92           S  
ATOM   1278  H   CYS A  87       5.052  -2.825 -16.704  1.00  6.92           H  
ATOM   1279  HA  CYS A  87       3.187  -2.719 -14.559  1.00  6.92           H  
ATOM   1280 1HB  CYS A  87       6.123  -2.027 -14.782  1.00  6.92           H  
ATOM   1281 2HB  CYS A  87       5.259  -2.029 -13.288  1.00  6.92           H  
ATOM   1282  HG  CYS A  87       6.015  -4.372 -15.379  1.00  6.92           H  
ATOM   1283  N   LEU A  88       4.369   0.210 -15.515  1.00  7.02           N  
ATOM   1284  CA  LEU A  88       4.233   1.653 -15.388  1.00  7.02           C  
ATOM   1285  C   LEU A  88       3.137   2.228 -16.291  1.00  7.02           C  
ATOM   1286  O   LEU A  88       2.492   3.219 -15.943  1.00  7.02           O  
ATOM   1287  CB  LEU A  88       5.585   2.297 -15.719  1.00  7.02           C  
ATOM   1288  CG  LEU A  88       6.752   1.905 -14.773  1.00  7.02           C  
ATOM   1289  CD1 LEU A  88       8.062   2.474 -15.295  1.00  7.02           C  
ATOM   1290  CD2 LEU A  88       6.469   2.441 -13.385  1.00  7.02           C  
ATOM   1291  H   LEU A  88       5.045  -0.155 -16.185  1.00  7.02           H  
ATOM   1292  HA  LEU A  88       3.977   1.879 -14.354  1.00  7.02           H  
ATOM   1293 1HB  LEU A  88       5.866   1.996 -16.732  1.00  7.02           H  
ATOM   1294 2HB  LEU A  88       5.473   3.379 -15.699  1.00  7.02           H  
ATOM   1295  HG  LEU A  88       6.843   0.817 -14.740  1.00  7.02           H  
ATOM   1296 1HD1 LEU A  88       8.876   2.189 -14.628  1.00  7.02           H  
ATOM   1297 2HD1 LEU A  88       8.253   2.080 -16.293  1.00  7.02           H  
ATOM   1298 3HD1 LEU A  88       7.998   3.564 -15.336  1.00  7.02           H  
ATOM   1299 1HD2 LEU A  88       7.288   2.167 -12.736  1.00  7.02           H  
ATOM   1300 2HD2 LEU A  88       6.386   3.529 -13.420  1.00  7.02           H  
ATOM   1301 3HD2 LEU A  88       5.537   2.014 -13.005  1.00  7.02           H  
ATOM   1302  N   LEU A  89       2.948   1.607 -17.452  1.00  7.29           N  
ATOM   1303  CA  LEU A  89       1.988   2.009 -18.474  1.00  7.29           C  
ATOM   1304  C   LEU A  89       1.125   0.806 -18.910  1.00  7.29           C  
ATOM   1305  O   LEU A  89       1.391   0.217 -19.957  1.00  7.29           O  
ATOM   1306  CB  LEU A  89       2.736   2.569 -19.687  1.00  7.29           C  
ATOM   1307  CG  LEU A  89       3.574   3.812 -19.420  1.00  7.29           C  
ATOM   1308  CD1 LEU A  89       4.417   4.105 -20.635  1.00  7.29           C  
ATOM   1309  CD2 LEU A  89       2.657   4.966 -19.086  1.00  7.29           C  
ATOM   1310  H   LEU A  89       3.512   0.799 -17.675  1.00  7.29           H  
ATOM   1311  HA  LEU A  89       1.353   2.794 -18.077  1.00  7.29           H  
ATOM   1312 1HB  LEU A  89       3.398   1.799 -20.075  1.00  7.29           H  
ATOM   1313 2HB  LEU A  89       2.009   2.817 -20.461  1.00  7.29           H  
ATOM   1314  HG  LEU A  89       4.248   3.631 -18.585  1.00  7.29           H  
ATOM   1315 1HD1 LEU A  89       5.031   4.986 -20.453  1.00  7.29           H  
ATOM   1316 2HD1 LEU A  89       5.063   3.251 -20.839  1.00  7.29           H  
ATOM   1317 3HD1 LEU A  89       3.772   4.283 -21.493  1.00  7.29           H  
ATOM   1318 1HD2 LEU A  89       3.250   5.859 -18.892  1.00  7.29           H  
ATOM   1319 2HD2 LEU A  89       1.986   5.150 -19.925  1.00  7.29           H  
ATOM   1320 3HD2 LEU A  89       2.071   4.718 -18.199  1.00  7.29           H  
ATOM   1321  N   PRO A  90       0.068   0.449 -18.154  1.00  7.71           N  
ATOM   1322  CA  PRO A  90      -0.763  -0.736 -18.329  1.00  7.71           C  
ATOM   1323  C   PRO A  90      -1.338  -0.830 -19.733  1.00  7.71           C  
ATOM   1324  O   PRO A  90      -1.649   0.178 -20.368  1.00  7.71           O  
ATOM   1325  CB  PRO A  90      -1.879  -0.516 -17.301  1.00  7.71           C  
ATOM   1326  CG  PRO A  90      -1.248   0.347 -16.241  1.00  7.71           C  
ATOM   1327  CD  PRO A  90      -0.331   1.276 -16.997  1.00  7.71           C  
ATOM   1328  HA  PRO A  90      -0.173  -1.631 -18.091  1.00  7.71           H  
ATOM   1329 1HB  PRO A  90      -2.746  -0.044 -17.784  1.00  7.71           H  
ATOM   1330 2HB  PRO A  90      -2.219  -1.487 -16.912  1.00  7.71           H  
ATOM   1331 1HG  PRO A  90      -2.017   0.884 -15.673  1.00  7.71           H  
ATOM   1332 2HG  PRO A  90      -0.697  -0.283 -15.521  1.00  7.71           H  
ATOM   1333 1HD  PRO A  90      -0.861   2.179 -17.326  1.00  7.71           H  
ATOM   1334 2HD  PRO A  90       0.505   1.501 -16.342  1.00  7.71           H  
ATOM   1335  N   ASN A  91      -1.495  -2.064 -20.199  1.00  8.27           N  
ATOM   1336  CA  ASN A  91      -1.959  -2.350 -21.548  1.00  8.27           C  
ATOM   1337  C   ASN A  91      -3.487  -2.309 -21.631  1.00  8.27           C  
ATOM   1338  O   ASN A  91      -4.172  -3.157 -21.065  1.00  8.27           O  
ATOM   1339  CB  ASN A  91      -1.441  -3.717 -21.942  1.00  8.27           C  
ATOM   1340  CG  ASN A  91       0.059  -3.770 -21.930  1.00  8.27           C  
ATOM   1341  OD1 ASN A  91       0.742  -2.917 -22.504  1.00  8.27           O  
ATOM   1342  ND2 ASN A  91       0.579  -4.760 -21.239  1.00  8.27           N  
ATOM   1343  H   ASN A  91      -1.243  -2.840 -19.606  1.00  8.27           H  
ATOM   1344  HA  ASN A  91      -1.562  -1.592 -22.226  1.00  8.27           H  
ATOM   1345 1HB  ASN A  91      -1.837  -4.476 -21.267  1.00  8.27           H  
ATOM   1346 2HB  ASN A  91      -1.776  -3.953 -22.929  1.00  8.27           H  
ATOM   1347 1HD2 ASN A  91       1.584  -4.849 -21.125  1.00  8.27           H  
ATOM   1348 2HD2 ASN A  91      -0.020  -5.418 -20.786  1.00  8.27           H  
ATOM   1349  N   SER A  92      -4.008  -1.301 -22.339  1.00  8.93           N  
ATOM   1350  CA  SER A  92      -5.451  -1.047 -22.453  1.00  8.93           C  
ATOM   1351  C   SER A  92      -6.173  -1.938 -23.465  1.00  8.93           C  
ATOM   1352  O   SER A  92      -7.398  -1.912 -23.542  1.00  8.93           O  
ATOM   1353  CB  SER A  92      -5.678   0.403 -22.830  1.00  8.93           C  
ATOM   1354  OG  SER A  92      -5.226   0.659 -24.133  1.00  8.93           O  
ATOM   1355  H   SER A  92      -3.369  -0.651 -22.777  1.00  8.93           H  
ATOM   1356  HA  SER A  92      -5.898  -1.224 -21.474  1.00  8.93           H  
ATOM   1357 1HB  SER A  92      -6.738   0.638 -22.755  1.00  8.93           H  
ATOM   1358 2HB  SER A  92      -5.147   1.043 -22.126  1.00  8.93           H  
ATOM   1359  HG  SER A  92      -5.844   0.212 -24.723  1.00  8.93           H  
ATOM   1360  N   ILE A  93      -5.388  -2.682 -24.244  1.00  9.63           N  
ATOM   1361  CA  ILE A  93      -5.794  -3.601 -25.320  1.00  9.63           C  
ATOM   1362  C   ILE A  93      -7.311  -3.739 -25.508  1.00  9.63           C  
ATOM   1363  O   ILE A  93      -7.859  -3.049 -26.373  1.00  9.63           O  
ATOM   1364  CB  ILE A  93      -5.161  -4.982 -25.070  1.00  9.63           C  
ATOM   1365  CG1 ILE A  93      -3.652  -4.834 -25.103  1.00  9.63           C  
ATOM   1366  CG2 ILE A  93      -5.577  -5.985 -26.162  1.00  9.63           C  
ATOM   1367  CD1 ILE A  93      -2.918  -6.048 -24.594  1.00  9.63           C  
ATOM   1368  H   ILE A  93      -4.399  -2.603 -24.061  1.00  9.63           H  
ATOM   1369  HA  ILE A  93      -5.382  -3.216 -26.253  1.00  9.63           H  
ATOM   1370  HB  ILE A  93      -5.458  -5.357 -24.087  1.00  9.63           H  
ATOM   1371 1HG1 ILE A  93      -3.339  -4.649 -26.129  1.00  9.63           H  
ATOM   1372 2HG1 ILE A  93      -3.382  -3.973 -24.503  1.00  9.63           H  
ATOM   1373 1HG2 ILE A  93      -5.101  -6.940 -25.965  1.00  9.63           H  
ATOM   1374 2HG2 ILE A  93      -6.647  -6.135 -26.181  1.00  9.63           H  
ATOM   1375 3HG2 ILE A  93      -5.258  -5.611 -27.131  1.00  9.63           H  
ATOM   1376 1HD1 ILE A  93      -1.844  -5.875 -24.646  1.00  9.63           H  
ATOM   1377 2HD1 ILE A  93      -3.209  -6.238 -23.557  1.00  9.63           H  
ATOM   1378 3HD1 ILE A  93      -3.177  -6.910 -25.206  1.00  9.63           H  
ATOM   1379  N   PRO A  94      -7.941  -4.546 -24.609  1.00 10.28           N  
ATOM   1380  CA  PRO A  94      -8.760  -5.411 -23.699  1.00 10.28           C  
ATOM   1381  C   PRO A  94      -8.135  -6.798 -23.632  1.00 10.28           C  
ATOM   1382  O   PRO A  94      -7.590  -7.189 -22.603  1.00 10.28           O  
ATOM   1383  OXT PRO A  94      -8.186  -7.536 -24.615  1.00 10.28           O  
ATOM   1384  CB  PRO A  94     -10.191  -5.552 -24.191  1.00 10.28           C  
ATOM   1385  CG  PRO A  94     -10.121  -5.441 -25.475  1.00 10.28           C  
ATOM   1386  CD  PRO A  94      -9.144  -4.445 -25.685  1.00 10.28           C  
ATOM   1387  HA  PRO A  94      -8.754  -4.950 -22.699  1.00 10.28           H  
ATOM   1388 1HB  PRO A  94     -10.603  -6.519 -23.871  1.00 10.28           H  
ATOM   1389 2HB  PRO A  94     -10.817  -4.770 -23.735  1.00 10.28           H  
ATOM   1390 1HG  PRO A  94      -9.846  -6.403 -25.928  1.00 10.28           H  
ATOM   1391 2HG  PRO A  94     -11.100  -5.161 -25.888  1.00 10.28           H  
ATOM   1392 1HD  PRO A  94      -8.810  -4.714 -26.717  1.00 10.28           H  
ATOM   1393 2HD  PRO A  94      -9.683  -3.472 -25.609  1.00 10.28           H  
TER    1394
ENDMDL

REMARK ID 643048 MODEL 3 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.227   1.887  -1.301  1.00  7.91           N  
ATOM      2  CA  MET A   1       2.681   1.813  -1.392  1.00  7.91           C  
ATOM      3  C   MET A   1       3.363   3.142  -1.084  1.00  7.91           C  
ATOM      4  O   MET A   1       4.370   3.490  -1.705  1.00  7.91           O  
ATOM      5  CB  MET A   1       3.076   1.345  -2.791  1.00  7.91           C  
ATOM      6  CG  MET A   1       2.682   2.323  -3.900  1.00  7.91           C  
ATOM      7  SD  MET A   1       3.117   1.740  -5.564  1.00  7.91           S  
ATOM      8  CE  MET A   1       2.377   2.998  -6.610  1.00  7.91           C  
ATOM      9 1H   MET A   1       0.860   1.005  -0.978  1.00  7.91           H  
ATOM     10 2H   MET A   1       0.957   2.621  -0.654  1.00  7.91           H  
ATOM     11 3H   MET A   1       0.847   2.097  -2.212  1.00  7.91           H  
ATOM     12  HA  MET A   1       3.031   1.085  -0.661  1.00  7.91           H  
ATOM     13 1HB  MET A   1       4.156   1.204  -2.836  1.00  7.91           H  
ATOM     14 2HB  MET A   1       2.607   0.385  -3.001  1.00  7.91           H  
ATOM     15 1HG  MET A   1       1.607   2.495  -3.864  1.00  7.91           H  
ATOM     16 2HG  MET A   1       3.177   3.268  -3.723  1.00  7.91           H  
ATOM     17 1HE  MET A   1       2.551   2.737  -7.644  1.00  7.91           H  
ATOM     18 2HE  MET A   1       1.306   3.034  -6.429  1.00  7.91           H  
ATOM     19 3HE  MET A   1       2.814   3.973  -6.395  1.00  7.91           H  
ATOM     20  N   GLN A   2       2.873   3.886  -0.091  1.00  6.55           N  
ATOM     21  CA  GLN A   2       3.481   5.182   0.246  1.00  6.55           C  
ATOM     22  C   GLN A   2       4.955   5.080   0.645  1.00  6.55           C  
ATOM     23  O   GLN A   2       5.734   6.011   0.424  1.00  6.55           O  
ATOM     24  CB  GLN A   2       2.681   5.846   1.360  1.00  6.55           C  
ATOM     25  CG  GLN A   2       1.280   6.278   0.932  1.00  6.55           C  
ATOM     26  CD  GLN A   2       0.278   5.123   0.899  1.00  6.55           C  
ATOM     27  OE1 GLN A   2       0.625   3.975   0.537  1.00  6.55           O  
ATOM     28  NE2 GLN A   2      -0.965   5.413   1.274  1.00  6.55           N  
ATOM     29  H   GLN A   2       2.075   3.589   0.450  1.00  6.55           H  
ATOM     30  HA  GLN A   2       3.423   5.818  -0.638  1.00  6.55           H  
ATOM     31 1HB  GLN A   2       2.585   5.162   2.203  1.00  6.55           H  
ATOM     32 2HB  GLN A   2       3.213   6.728   1.714  1.00  6.55           H  
ATOM     33 1HG  GLN A   2       0.915   7.025   1.637  1.00  6.55           H  
ATOM     34 2HG  GLN A   2       1.338   6.708  -0.068  1.00  6.55           H  
ATOM     35 1HE2 GLN A   2      -1.671   4.704   1.278  1.00  6.55           H  
ATOM     36 2HE2 GLN A   2      -1.197   6.346   1.555  1.00  6.55           H  
ATOM     37  N   ILE A   3       5.357   3.924   1.162  1.00  5.18           N  
ATOM     38  CA  ILE A   3       6.732   3.708   1.566  1.00  5.18           C  
ATOM     39  C   ILE A   3       7.682   3.873   0.386  1.00  5.18           C  
ATOM     40  O   ILE A   3       8.842   4.254   0.567  1.00  5.18           O  
ATOM     41  CB  ILE A   3       6.888   2.312   2.200  1.00  5.18           C  
ATOM     42  CG1 ILE A   3       8.251   2.207   2.884  1.00  5.18           C  
ATOM     43  CG2 ILE A   3       6.704   1.199   1.154  1.00  5.18           C  
ATOM     44  CD1 ILE A   3       8.417   3.158   4.051  1.00  5.18           C  
ATOM     45  H   ILE A   3       4.681   3.192   1.303  1.00  5.18           H  
ATOM     46  HA  ILE A   3       6.991   4.450   2.317  1.00  5.18           H  
ATOM     47  HB  ILE A   3       6.128   2.197   2.969  1.00  5.18           H  
ATOM     48 1HG1 ILE A   3       8.385   1.189   3.244  1.00  5.18           H  
ATOM     49 2HG1 ILE A   3       9.030   2.421   2.151  1.00  5.18           H  
ATOM     50 1HG2 ILE A   3       6.795   0.231   1.645  1.00  5.18           H  
ATOM     51 2HG2 ILE A   3       5.718   1.284   0.700  1.00  5.18           H  
ATOM     52 3HG2 ILE A   3       7.465   1.272   0.387  1.00  5.18           H  
ATOM     53 1HD1 ILE A   3       9.407   3.028   4.488  1.00  5.18           H  
ATOM     54 2HD1 ILE A   3       8.306   4.185   3.700  1.00  5.18           H  
ATOM     55 3HD1 ILE A   3       7.658   2.946   4.801  1.00  5.18           H  
ATOM     56  N   ALA A   4       7.198   3.568  -0.826  1.00  3.98           N  
ATOM     57  CA  ALA A   4       7.995   3.711  -2.023  1.00  3.98           C  
ATOM     58  C   ALA A   4       8.340   5.177  -2.253  1.00  3.98           C  
ATOM     59  O   ALA A   4       9.400   5.476  -2.786  1.00  3.98           O  
ATOM     60  CB  ALA A   4       7.274   3.125  -3.216  1.00  3.98           C  
ATOM     61  H   ALA A   4       6.226   3.291  -0.929  1.00  3.98           H  
ATOM     62  HA  ALA A   4       8.926   3.168  -1.877  1.00  3.98           H  
ATOM     63 1HB  ALA A   4       7.891   3.222  -4.098  1.00  3.98           H  
ATOM     64 2HB  ALA A   4       7.067   2.073  -3.029  1.00  3.98           H  
ATOM     65 3HB  ALA A   4       6.352   3.636  -3.371  1.00  3.98           H  
ATOM     66  N   TYR A   5       7.437   6.100  -1.890  1.00  3.05           N  
ATOM     67  CA  TYR A   5       7.675   7.534  -2.062  1.00  3.05           C  
ATOM     68  C   TYR A   5       8.868   7.892  -1.214  1.00  3.05           C  
ATOM     69  O   TYR A   5       9.823   8.534  -1.656  1.00  3.05           O  
ATOM     70  CB  TYR A   5       6.459   8.359  -1.615  1.00  3.05           C  
ATOM     71  CG  TYR A   5       6.629   9.875  -1.692  1.00  3.05           C  
ATOM     72  CD1 TYR A   5       6.275  10.595  -2.832  1.00  3.05           C  
ATOM     73  CD2 TYR A   5       7.163  10.545  -0.598  1.00  3.05           C  
ATOM     74  CE1 TYR A   5       6.447  11.975  -2.850  1.00  3.05           C  
ATOM     75  CE2 TYR A   5       7.335  11.908  -0.627  1.00  3.05           C  
ATOM     76  CZ  TYR A   5       6.977  12.623  -1.740  1.00  3.05           C  
ATOM     77  OH  TYR A   5       7.139  13.987  -1.745  1.00  3.05           O  
ATOM     78  H   TYR A   5       6.589   5.814  -1.408  1.00  3.05           H  
ATOM     79  HA  TYR A   5       7.917   7.754  -3.101  1.00  3.05           H  
ATOM     80 1HB  TYR A   5       5.595   8.080  -2.208  1.00  3.05           H  
ATOM     81 2HB  TYR A   5       6.228   8.121  -0.590  1.00  3.05           H  
ATOM     82  HD1 TYR A   5       5.858  10.083  -3.702  1.00  3.05           H  
ATOM     83  HD2 TYR A   5       7.445   9.983   0.290  1.00  3.05           H  
ATOM     84  HE1 TYR A   5       6.167  12.544  -3.727  1.00  3.05           H  
ATOM     85  HE2 TYR A   5       7.751  12.422   0.241  1.00  3.05           H  
ATOM     86  HH  TYR A   5       6.832  14.345  -2.584  1.00  3.05           H  
ATOM     87  N   GLY A   6       8.781   7.460   0.044  1.00  2.38           N  
ATOM     88  CA  GLY A   6       9.808   7.721   1.041  1.00  2.38           C  
ATOM     89  C   GLY A   6      11.163   7.175   0.611  1.00  2.38           C  
ATOM     90  O   GLY A   6      12.165   7.901   0.604  1.00  2.38           O  
ATOM     91  H   GLY A   6       7.948   6.927   0.302  1.00  2.38           H  
ATOM     92 1HA  GLY A   6       9.880   8.792   1.215  1.00  2.38           H  
ATOM     93 2HA  GLY A   6       9.512   7.255   1.982  1.00  2.38           H  
ATOM     94  N   ASP A   7      11.190   5.886   0.261  1.00  1.94           N  
ATOM     95  CA  ASP A   7      12.431   5.228  -0.120  1.00  1.94           C  
ATOM     96  C   ASP A   7      12.978   5.774  -1.432  1.00  1.94           C  
ATOM     97  O   ASP A   7      14.185   5.988  -1.562  1.00  1.94           O  
ATOM     98  CB  ASP A   7      12.204   3.719  -0.230  1.00  1.94           C  
ATOM     99  CG  ASP A   7      13.505   2.904  -0.295  1.00  1.94           C  
ATOM    100  OD1 ASP A   7      14.237   2.924   0.665  1.00  1.94           O  
ATOM    101  OD2 ASP A   7      13.760   2.273  -1.295  1.00  1.94           O  
ATOM    102  H   ASP A   7      10.325   5.343   0.286  1.00  1.94           H  
ATOM    103  HA  ASP A   7      13.169   5.412   0.661  1.00  1.94           H  
ATOM    104 1HB  ASP A   7      11.617   3.380   0.625  1.00  1.94           H  
ATOM    105 2HB  ASP A   7      11.611   3.514  -1.122  1.00  1.94           H  
ATOM    106  N   LEU A   8      12.106   6.054  -2.399  1.00  1.68           N  
ATOM    107  CA  LEU A   8      12.573   6.585  -3.662  1.00  1.68           C  
ATOM    108  C   LEU A   8      13.203   7.945  -3.419  1.00  1.68           C  
ATOM    109  O   LEU A   8      14.312   8.194  -3.884  1.00  1.68           O  
ATOM    110  CB  LEU A   8      11.434   6.649  -4.693  1.00  1.68           C  
ATOM    111  CG  LEU A   8      11.783   7.229  -6.065  1.00  1.68           C  
ATOM    112  CD1 LEU A   8      12.881   6.409  -6.706  1.00  1.68           C  
ATOM    113  CD2 LEU A   8      10.542   7.199  -6.950  1.00  1.68           C  
ATOM    114  H   LEU A   8      11.111   5.879  -2.287  1.00  1.68           H  
ATOM    115  HA  LEU A   8      13.341   5.922  -4.053  1.00  1.68           H  
ATOM    116 1HB  LEU A   8      11.066   5.681  -4.868  1.00  1.68           H  
ATOM    117 2HB  LEU A   8      10.616   7.217  -4.265  1.00  1.68           H  
ATOM    118  HG  LEU A   8      12.129   8.235  -5.946  1.00  1.68           H  
ATOM    119 1HD1 LEU A   8      13.128   6.826  -7.683  1.00  1.68           H  
ATOM    120 2HD1 LEU A   8      13.766   6.425  -6.069  1.00  1.68           H  
ATOM    121 3HD1 LEU A   8      12.542   5.387  -6.828  1.00  1.68           H  
ATOM    122 1HD2 LEU A   8      10.781   7.618  -7.927  1.00  1.68           H  
ATOM    123 2HD2 LEU A   8      10.203   6.168  -7.066  1.00  1.68           H  
ATOM    124 3HD2 LEU A   8       9.753   7.780  -6.490  1.00  1.68           H  
ATOM    125  N   LYS A   9      12.531   8.824  -2.663  1.00  1.53           N  
ATOM    126  CA  LYS A   9      13.089  10.141  -2.409  1.00  1.53           C  
ATOM    127  C   LYS A   9      14.453  10.020  -1.771  1.00  1.53           C  
ATOM    128  O   LYS A   9      15.403  10.668  -2.209  1.00  1.53           O  
ATOM    129  CB  LYS A   9      12.207  10.993  -1.486  1.00  1.53           C  
ATOM    130  CG  LYS A   9      12.775  12.406  -1.256  1.00  1.53           C  
ATOM    131  CD  LYS A   9      11.861  13.267  -0.412  1.00  1.53           C  
ATOM    132  CE  LYS A   9      12.375  14.727  -0.329  1.00  1.53           C  
ATOM    133  NZ  LYS A   9      13.648  14.881   0.491  1.00  1.53           N  
ATOM    134  H   LYS A   9      11.614   8.588  -2.277  1.00  1.53           H  
ATOM    135  HA  LYS A   9      13.209  10.663  -3.359  1.00  1.53           H  
ATOM    136 1HB  LYS A   9      11.209  11.080  -1.876  1.00  1.53           H  
ATOM    137 2HB  LYS A   9      12.124  10.496  -0.516  1.00  1.53           H  
ATOM    138 1HG  LYS A   9      13.751  12.335  -0.758  1.00  1.53           H  
ATOM    139 2HG  LYS A   9      12.921  12.898  -2.207  1.00  1.53           H  
ATOM    140 1HD  LYS A   9      10.858  13.265  -0.847  1.00  1.53           H  
ATOM    141 2HD  LYS A   9      11.804  12.852   0.595  1.00  1.53           H  
ATOM    142 1HE  LYS A   9      12.566  15.085  -1.337  1.00  1.53           H  
ATOM    143 2HE  LYS A   9      11.596  15.339   0.120  1.00  1.53           H  
ATOM    144 1HZ  LYS A   9      13.914  15.849   0.501  1.00  1.53           H  
ATOM    145 2HZ  LYS A   9      13.489  14.570   1.429  1.00  1.53           H  
ATOM    146 3HZ  LYS A   9      14.445  14.342   0.097  1.00  1.53           H  
ATOM    147  N   ALA A  10      14.562   9.173  -0.741  1.00  1.47           N  
ATOM    148  CA  ALA A  10      15.827   9.026  -0.042  1.00  1.47           C  
ATOM    149  C   ALA A  10      16.938   8.559  -0.973  1.00  1.47           C  
ATOM    150  O   ALA A  10      18.056   9.084  -0.921  1.00  1.47           O  
ATOM    151  CB  ALA A  10      15.660   8.031   1.089  1.00  1.47           C  
ATOM    152  H   ALA A  10      13.749   8.646  -0.416  1.00  1.47           H  
ATOM    153  HA  ALA A  10      16.104   9.997   0.363  1.00  1.47           H  
ATOM    154 1HB  ALA A  10      16.597   7.938   1.632  1.00  1.47           H  
ATOM    155 2HB  ALA A  10      14.877   8.377   1.765  1.00  1.47           H  
ATOM    156 3HB  ALA A  10      15.379   7.060   0.675  1.00  1.47           H  
ATOM    157  N   ARG A  11      16.631   7.614  -1.862  1.00  1.48           N  
ATOM    158  CA  ARG A  11      17.627   7.125  -2.799  1.00  1.48           C  
ATOM    159  C   ARG A  11      18.005   8.203  -3.798  1.00  1.48           C  
ATOM    160  O   ARG A  11      19.177   8.371  -4.132  1.00  1.48           O  
ATOM    161  CB  ARG A  11      17.115   5.890  -3.503  1.00  1.48           C  
ATOM    162  CG  ARG A  11      17.053   4.675  -2.601  1.00  1.48           C  
ATOM    163  CD  ARG A  11      16.524   3.498  -3.284  1.00  1.48           C  
ATOM    164  NE  ARG A  11      16.404   2.374  -2.375  1.00  1.48           N  
ATOM    165  CZ  ARG A  11      17.419   1.562  -2.038  1.00  1.48           C  
ATOM    166  NH1 ARG A  11      18.622   1.769  -2.545  1.00  1.48           N  
ATOM    167  NH2 ARG A  11      17.223   0.561  -1.197  1.00  1.48           N  
ATOM    168  H   ARG A  11      15.694   7.202  -1.867  1.00  1.48           H  
ATOM    169  HA  ARG A  11      18.516   6.848  -2.236  1.00  1.48           H  
ATOM    170 1HB  ARG A  11      16.105   6.078  -3.877  1.00  1.48           H  
ATOM    171 2HB  ARG A  11      17.751   5.656  -4.358  1.00  1.48           H  
ATOM    172 1HG  ARG A  11      18.057   4.441  -2.249  1.00  1.48           H  
ATOM    173 2HG  ARG A  11      16.413   4.883  -1.743  1.00  1.48           H  
ATOM    174 1HD  ARG A  11      15.533   3.740  -3.651  1.00  1.48           H  
ATOM    175 2HD  ARG A  11      17.166   3.211  -4.114  1.00  1.48           H  
ATOM    176  HE  ARG A  11      15.473   2.201  -1.945  1.00  1.48           H  
ATOM    177 1HH1 ARG A  11      18.776   2.538  -3.182  1.00  1.48           H  
ATOM    178 2HH1 ARG A  11      19.390   1.164  -2.289  1.00  1.48           H  
ATOM    179 1HH2 ARG A  11      16.302   0.397  -0.797  1.00  1.48           H  
ATOM    180 2HH2 ARG A  11      17.989  -0.039  -0.943  1.00  1.48           H  
ATOM    181  N   ILE A  12      17.031   8.979  -4.249  1.00  1.54           N  
ATOM    182  CA  ILE A  12      17.326  10.035  -5.193  1.00  1.54           C  
ATOM    183  C   ILE A  12      18.235  11.063  -4.534  1.00  1.54           C  
ATOM    184  O   ILE A  12      19.240  11.469  -5.117  1.00  1.54           O  
ATOM    185  CB  ILE A  12      16.058  10.713  -5.705  1.00  1.54           C  
ATOM    186  CG1 ILE A  12      15.219   9.776  -6.543  1.00  1.54           C  
ATOM    187  CG2 ILE A  12      16.456  11.882  -6.532  1.00  1.54           C  
ATOM    188  CD1 ILE A  12      13.854  10.330  -6.772  1.00  1.54           C  
ATOM    189  H   ILE A  12      16.065   8.821  -3.950  1.00  1.54           H  
ATOM    190  HA  ILE A  12      17.854   9.602  -6.045  1.00  1.54           H  
ATOM    191  HB  ILE A  12      15.449  11.042  -4.857  1.00  1.54           H  
ATOM    192 1HG1 ILE A  12      15.703   9.626  -7.501  1.00  1.54           H  
ATOM    193 2HG1 ILE A  12      15.139   8.817  -6.052  1.00  1.54           H  
ATOM    194 1HG2 ILE A  12      15.574  12.383  -6.905  1.00  1.54           H  
ATOM    195 2HG2 ILE A  12      17.042  12.559  -5.916  1.00  1.54           H  
ATOM    196 3HG2 ILE A  12      17.050  11.540  -7.364  1.00  1.54           H  
ATOM    197 1HD1 ILE A  12      13.278   9.645  -7.383  1.00  1.54           H  
ATOM    198 2HD1 ILE A  12      13.365  10.467  -5.815  1.00  1.54           H  
ATOM    199 3HD1 ILE A  12      13.944  11.279  -7.270  1.00  1.54           H  
ATOM    200  N   ASP A  13      17.897  11.474  -3.300  1.00  1.63           N  
ATOM    201  CA  ASP A  13      18.706  12.456  -2.580  1.00  1.63           C  
ATOM    202  C   ASP A  13      20.139  11.947  -2.396  1.00  1.63           C  
ATOM    203  O   ASP A  13      21.104  12.690  -2.604  1.00  1.63           O  
ATOM    204  CB  ASP A  13      18.094  12.755  -1.197  1.00  1.63           C  
ATOM    205  CG  ASP A  13      16.795  13.640  -1.196  1.00  1.63           C  
ATOM    206  OD1 ASP A  13      16.494  14.243  -2.185  1.00  1.63           O  
ATOM    207  OD2 ASP A  13      16.122  13.697  -0.166  1.00  1.63           O  
ATOM    208  H   ASP A  13      17.058  11.098  -2.863  1.00  1.63           H  
ATOM    209  HA  ASP A  13      18.733  13.376  -3.161  1.00  1.63           H  
ATOM    210 1HB  ASP A  13      17.848  11.803  -0.719  1.00  1.63           H  
ATOM    211 2HB  ASP A  13      18.843  13.239  -0.575  1.00  1.63           H  
ATOM    212  N   MET A  14      20.281  10.655  -2.081  1.00  1.77           N  
ATOM    213  CA  MET A  14      21.597  10.052  -1.926  1.00  1.77           C  
ATOM    214  C   MET A  14      22.407  10.207  -3.197  1.00  1.77           C  
ATOM    215  O   MET A  14      23.551  10.659  -3.171  1.00  1.77           O  
ATOM    216  CB  MET A  14      21.460   8.571  -1.607  1.00  1.77           C  
ATOM    217  CG  MET A  14      22.752   7.812  -1.497  1.00  1.77           C  
ATOM    218  SD  MET A  14      22.449   6.056  -1.364  1.00  1.77           S  
ATOM    219  CE  MET A  14      21.810   5.780  -3.018  1.00  1.77           C  
ATOM    220  H   MET A  14      19.454  10.082  -1.907  1.00  1.77           H  
ATOM    221  HA  MET A  14      22.123  10.557  -1.119  1.00  1.77           H  
ATOM    222 1HB  MET A  14      20.910   8.454  -0.674  1.00  1.77           H  
ATOM    223 2HB  MET A  14      20.879   8.089  -2.379  1.00  1.77           H  
ATOM    224 1HG  MET A  14      23.360   7.993  -2.386  1.00  1.77           H  
ATOM    225 2HG  MET A  14      23.308   8.141  -0.620  1.00  1.77           H  
ATOM    226 1HE  MET A  14      21.568   4.727  -3.153  1.00  1.77           H  
ATOM    227 2HE  MET A  14      20.914   6.385  -3.173  1.00  1.77           H  
ATOM    228 3HE  MET A  14      22.561   6.070  -3.743  1.00  1.77           H  
ATOM    229  N   VAL A  15      21.802   9.869  -4.327  1.00  1.96           N  
ATOM    230  CA  VAL A  15      22.507   9.945  -5.589  1.00  1.96           C  
ATOM    231  C   VAL A  15      22.850  11.402  -5.922  1.00  1.96           C  
ATOM    232  O   VAL A  15      23.964  11.699  -6.376  1.00  1.96           O  
ATOM    233  CB  VAL A  15      21.669   9.323  -6.704  1.00  1.96           C  
ATOM    234  CG1 VAL A  15      22.343   9.536  -8.010  1.00  1.96           C  
ATOM    235  CG2 VAL A  15      21.478   7.858  -6.439  1.00  1.96           C  
ATOM    236  H   VAL A  15      20.845   9.514  -4.300  1.00  1.96           H  
ATOM    237  HA  VAL A  15      23.431   9.377  -5.502  1.00  1.96           H  
ATOM    238  HB  VAL A  15      20.694   9.810  -6.731  1.00  1.96           H  
ATOM    239 1HG1 VAL A  15      21.739   9.088  -8.785  1.00  1.96           H  
ATOM    240 2HG1 VAL A  15      22.471  10.600  -8.200  1.00  1.96           H  
ATOM    241 3HG1 VAL A  15      23.303   9.067  -7.990  1.00  1.96           H  
ATOM    242 1HG2 VAL A  15      20.872   7.428  -7.227  1.00  1.96           H  
ATOM    243 2HG2 VAL A  15      22.416   7.372  -6.405  1.00  1.96           H  
ATOM    244 3HG2 VAL A  15      20.987   7.717  -5.495  1.00  1.96           H  
ATOM    245  N   ARG A  16      21.915  12.329  -5.686  1.00  2.22           N  
ATOM    246  CA  ARG A  16      22.159  13.743  -5.975  1.00  2.22           C  
ATOM    247  C   ARG A  16      23.334  14.300  -5.172  1.00  2.22           C  
ATOM    248  O   ARG A  16      24.034  15.198  -5.637  1.00  2.22           O  
ATOM    249  CB  ARG A  16      20.932  14.607  -5.705  1.00  2.22           C  
ATOM    250  CG  ARG A  16      19.801  14.383  -6.670  1.00  2.22           C  
ATOM    251  CD  ARG A  16      18.672  15.340  -6.519  1.00  2.22           C  
ATOM    252  NE  ARG A  16      17.535  14.911  -7.315  1.00  2.22           N  
ATOM    253  CZ  ARG A  16      17.420  15.032  -8.651  1.00  2.22           C  
ATOM    254  NH1 ARG A  16      18.388  15.581  -9.346  1.00  2.22           N  
ATOM    255  NH2 ARG A  16      16.351  14.568  -9.257  1.00  2.22           N  
ATOM    256  H   ARG A  16      21.008  12.043  -5.313  1.00  2.22           H  
ATOM    257  HA  ARG A  16      22.400  13.830  -7.034  1.00  2.22           H  
ATOM    258 1HB  ARG A  16      20.558  14.396  -4.702  1.00  2.22           H  
ATOM    259 2HB  ARG A  16      21.203  15.660  -5.743  1.00  2.22           H  
ATOM    260 1HG  ARG A  16      20.185  14.470  -7.680  1.00  2.22           H  
ATOM    261 2HG  ARG A  16      19.409  13.396  -6.519  1.00  2.22           H  
ATOM    262 1HD  ARG A  16      18.360  15.385  -5.473  1.00  2.22           H  
ATOM    263 2HD  ARG A  16      18.974  16.329  -6.855  1.00  2.22           H  
ATOM    264  HE  ARG A  16      16.763  14.489  -6.810  1.00  2.22           H  
ATOM    265 1HH1 ARG A  16      19.202  15.932  -8.869  1.00  2.22           H  
ATOM    266 2HH1 ARG A  16      18.341  15.608 -10.376  1.00  2.22           H  
ATOM    267 1HH2 ARG A  16      15.631  14.131  -8.707  1.00  2.22           H  
ATOM    268 2HH2 ARG A  16      16.262  14.649 -10.259  1.00  2.22           H  
ATOM    269  N   ASN A  17      23.587  13.740  -3.989  1.00  2.55           N  
ATOM    270  CA  ASN A  17      24.686  14.201  -3.154  1.00  2.55           C  
ATOM    271  C   ASN A  17      26.034  13.545  -3.506  1.00  2.55           C  
ATOM    272  O   ASN A  17      27.055  13.855  -2.881  1.00  2.55           O  
ATOM    273  CB  ASN A  17      24.347  13.950  -1.700  1.00  2.55           C  
ATOM    274  CG  ASN A  17      23.239  14.847  -1.205  1.00  2.55           C  
ATOM    275  OD1 ASN A  17      23.055  15.972  -1.688  1.00  2.55           O  
ATOM    276  ND2 ASN A  17      22.496  14.369  -0.243  1.00  2.55           N  
ATOM    277  H   ASN A  17      22.960  13.017  -3.630  1.00  2.55           H  
ATOM    278  HA  ASN A  17      24.800  15.274  -3.304  1.00  2.55           H  
ATOM    279 1HB  ASN A  17      24.031  12.909  -1.586  1.00  2.55           H  
ATOM    280 2HB  ASN A  17      25.233  14.097  -1.084  1.00  2.55           H  
ATOM    281 1HD2 ASN A  17      21.745  14.914   0.125  1.00  2.55           H  
ATOM    282 2HD2 ASN A  17      22.675  13.456   0.117  1.00  2.55           H  
ATOM    283  N   LYS A  18      26.043  12.633  -4.487  1.00  2.96           N  
ATOM    284  CA  LYS A  18      27.262  11.945  -4.913  1.00  2.96           C  
ATOM    285  C   LYS A  18      27.640  12.279  -6.358  1.00  2.96           C  
ATOM    286  O   LYS A  18      28.819  12.434  -6.686  1.00  2.96           O  
ATOM    287  CB  LYS A  18      27.091  10.427  -4.785  1.00  2.96           C  
ATOM    288  CG  LYS A  18      26.821   9.919  -3.365  1.00  2.96           C  
ATOM    289  CD  LYS A  18      27.999  10.161  -2.440  1.00  2.96           C  
ATOM    290  CE  LYS A  18      27.744   9.572  -1.060  1.00  2.96           C  
ATOM    291  NZ  LYS A  18      28.885   9.817  -0.132  1.00  2.96           N  
ATOM    292  H   LYS A  18      25.178  12.414  -4.972  1.00  2.96           H  
ATOM    293  HA  LYS A  18      28.082  12.265  -4.272  1.00  2.96           H  
ATOM    294 1HB  LYS A  18      26.245  10.117  -5.406  1.00  2.96           H  
ATOM    295 2HB  LYS A  18      27.977   9.925  -5.167  1.00  2.96           H  
ATOM    296 1HG  LYS A  18      25.963  10.443  -2.960  1.00  2.96           H  
ATOM    297 2HG  LYS A  18      26.592   8.858  -3.389  1.00  2.96           H  
ATOM    298 1HD  LYS A  18      28.897   9.711  -2.863  1.00  2.96           H  
ATOM    299 2HD  LYS A  18      28.162  11.237  -2.340  1.00  2.96           H  
ATOM    300 1HE  LYS A  18      26.845  10.026  -0.643  1.00  2.96           H  
ATOM    301 2HE  LYS A  18      27.585   8.498  -1.154  1.00  2.96           H  
ATOM    302 1HZ  LYS A  18      28.679   9.414   0.772  1.00  2.96           H  
ATOM    303 2HZ  LYS A  18      29.721   9.391  -0.507  1.00  2.96           H  
ATOM    304 3HZ  LYS A  18      29.029  10.813  -0.033  1.00  2.96           H  
ATOM    305  N   THR A  19      26.632  12.361  -7.221  1.00  3.38           N  
ATOM    306  CA  THR A  19      26.819  12.616  -8.642  1.00  3.38           C  
ATOM    307  C   THR A  19      26.925  14.109  -8.942  1.00  3.38           C  
ATOM    308  O   THR A  19      26.608  14.942  -8.098  1.00  3.38           O  
ATOM    309  CB  THR A  19      25.671  11.966  -9.437  1.00  3.38           C  
ATOM    310  OG1 THR A  19      24.425  12.544  -9.028  1.00  3.38           O  
ATOM    311  CG2 THR A  19      25.637  10.464  -9.182  1.00  3.38           C  
ATOM    312  H   THR A  19      25.685  12.219  -6.881  1.00  3.38           H  
ATOM    313  HA  THR A  19      27.752  12.147  -8.954  1.00  3.38           H  
ATOM    314  HB  THR A  19      25.813  12.151 -10.502  1.00  3.38           H  
ATOM    315  HG1 THR A  19      24.256  12.306  -8.087  1.00  3.38           H  
ATOM    316 1HG2 THR A  19      24.821  10.018  -9.748  1.00  3.38           H  
ATOM    317 2HG2 THR A  19      26.580  10.017  -9.493  1.00  3.38           H  
ATOM    318 3HG2 THR A  19      25.485  10.287  -8.116  1.00  3.38           H  
ATOM    319  N   GLU A  20      27.355  14.447 -10.158  1.00  3.79           N  
ATOM    320  CA  GLU A  20      27.449  15.848 -10.579  1.00  3.79           C  
ATOM    321  C   GLU A  20      26.121  16.388 -11.118  1.00  3.79           C  
ATOM    322  O   GLU A  20      25.878  17.595 -11.125  1.00  3.79           O  
ATOM    323  CB  GLU A  20      28.538  16.003 -11.642  1.00  3.79           C  
ATOM    324  CG  GLU A  20      29.953  15.708 -11.138  1.00  3.79           C  
ATOM    325  CD  GLU A  20      31.019  15.848 -12.209  1.00  3.79           C  
ATOM    326  OE1 GLU A  20      30.677  16.114 -13.337  1.00  3.79           O  
ATOM    327  OE2 GLU A  20      32.174  15.691 -11.889  1.00  3.79           O  
ATOM    328  H   GLU A  20      27.623  13.718 -10.803  1.00  3.79           H  
ATOM    329  HA  GLU A  20      27.727  16.446  -9.710  1.00  3.79           H  
ATOM    330 1HB  GLU A  20      28.327  15.332 -12.475  1.00  3.79           H  
ATOM    331 2HB  GLU A  20      28.521  17.021 -12.030  1.00  3.79           H  
ATOM    332 1HG  GLU A  20      30.182  16.397 -10.326  1.00  3.79           H  
ATOM    333 2HG  GLU A  20      29.979  14.696 -10.735  1.00  3.79           H  
ATOM    334  N   SER A  21      25.293  15.478 -11.608  1.00  4.12           N  
ATOM    335  CA  SER A  21      24.000  15.785 -12.208  1.00  4.12           C  
ATOM    336  C   SER A  21      23.157  14.522 -12.196  1.00  4.12           C  
ATOM    337  O   SER A  21      23.690  13.426 -12.380  1.00  4.12           O  
ATOM    338  CB  SER A  21      24.166  16.291 -13.629  1.00  4.12           C  
ATOM    339  OG  SER A  21      22.920  16.573 -14.205  1.00  4.12           O  
ATOM    340  H   SER A  21      25.570  14.513 -11.546  1.00  4.12           H  
ATOM    341  HA  SER A  21      23.498  16.545 -11.607  1.00  4.12           H  
ATOM    342 1HB  SER A  21      24.784  17.189 -13.630  1.00  4.12           H  
ATOM    343 2HB  SER A  21      24.680  15.538 -14.223  1.00  4.12           H  
ATOM    344  HG  SER A  21      22.410  15.760 -14.136  1.00  4.12           H  
ATOM    345  N   LEU A  22      21.849  14.665 -12.000  1.00  4.33           N  
ATOM    346  CA  LEU A  22      20.987  13.489 -11.994  1.00  4.33           C  
ATOM    347  C   LEU A  22      19.610  13.647 -12.621  1.00  4.33           C  
ATOM    348  O   LEU A  22      18.822  14.540 -12.268  1.00  4.33           O  
ATOM    349  CB  LEU A  22      20.763  12.997 -10.564  1.00  4.33           C  
ATOM    350  CG  LEU A  22      19.797  11.785 -10.415  1.00  4.33           C  
ATOM    351  CD1 LEU A  22      20.440  10.569 -11.045  1.00  4.33           C  
ATOM    352  CD2 LEU A  22      19.474  11.578  -8.964  1.00  4.33           C  
ATOM    353  H   LEU A  22      21.463  15.587 -11.854  1.00  4.33           H  
ATOM    354  HA  LEU A  22      21.503  12.700 -12.547  1.00  4.33           H  
ATOM    355 1HB  LEU A  22      21.728  12.694 -10.148  1.00  4.33           H  
ATOM    356 2HB  LEU A  22      20.381  13.808  -9.973  1.00  4.33           H  
ATOM    357  HG  LEU A  22      18.870  11.971 -10.941  1.00  4.33           H  
ATOM    358 1HD1 LEU A  22      19.772   9.714 -10.955  1.00  4.33           H  
ATOM    359 2HD1 LEU A  22      20.634  10.759 -12.093  1.00  4.33           H  
ATOM    360 3HD1 LEU A  22      21.372  10.359 -10.554  1.00  4.33           H  
ATOM    361 1HD2 LEU A  22      18.809  10.726  -8.853  1.00  4.33           H  
ATOM    362 2HD2 LEU A  22      20.368  11.406  -8.412  1.00  4.33           H  
ATOM    363 3HD2 LEU A  22      18.991  12.459  -8.593  1.00  4.33           H  
ATOM    364  N   ILE A  23      19.325  12.700 -13.502  1.00  4.43           N  
ATOM    365  CA  ILE A  23      18.028  12.481 -14.100  1.00  4.43           C  
ATOM    366  C   ILE A  23      17.595  11.120 -13.578  1.00  4.43           C  
ATOM    367  O   ILE A  23      18.326  10.139 -13.719  1.00  4.43           O  
ATOM    368  CB  ILE A  23      18.090  12.516 -15.633  1.00  4.43           C  
ATOM    369  CG1 ILE A  23      18.576  13.901 -16.094  1.00  4.43           C  
ATOM    370  CG2 ILE A  23      16.719  12.195 -16.205  1.00  4.43           C  
ATOM    371  CD1 ILE A  23      18.886  13.983 -17.559  1.00  4.43           C  
ATOM    372  H   ILE A  23      20.061  12.050 -13.740  1.00  4.43           H  
ATOM    373  HA  ILE A  23      17.323  13.233 -13.754  1.00  4.43           H  
ATOM    374  HB  ILE A  23      18.809  11.778 -15.983  1.00  4.43           H  
ATOM    375 1HG1 ILE A  23      17.801  14.636 -15.866  1.00  4.43           H  
ATOM    376 2HG1 ILE A  23      19.476  14.166 -15.545  1.00  4.43           H  
ATOM    377 1HG2 ILE A  23      16.767  12.209 -17.287  1.00  4.43           H  
ATOM    378 2HG2 ILE A  23      16.403  11.202 -15.871  1.00  4.43           H  
ATOM    379 3HG2 ILE A  23      16.000  12.938 -15.861  1.00  4.43           H  
ATOM    380 1HD1 ILE A  23      19.213  14.994 -17.805  1.00  4.43           H  
ATOM    381 2HD1 ILE A  23      19.674  13.273 -17.809  1.00  4.43           H  
ATOM    382 3HD1 ILE A  23      17.998  13.749 -18.126  1.00  4.43           H  
ATOM    383  N   VAL A  24      16.451  11.063 -12.922  1.00  4.50           N  
ATOM    384  CA  VAL A  24      16.043   9.821 -12.282  1.00  4.50           C  
ATOM    385  C   VAL A  24      15.390   8.866 -13.261  1.00  4.50           C  
ATOM    386  O   VAL A  24      14.445   9.234 -13.958  1.00  4.50           O  
ATOM    387  CB  VAL A  24      15.073  10.136 -11.137  1.00  4.50           C  
ATOM    388  CG1 VAL A  24      14.574   8.841 -10.478  1.00  4.50           C  
ATOM    389  CG2 VAL A  24      15.780  11.038 -10.142  1.00  4.50           C  
ATOM    390  H   VAL A  24      15.871  11.885 -12.850  1.00  4.50           H  
ATOM    391  HA  VAL A  24      16.927   9.339 -11.865  1.00  4.50           H  
ATOM    392  HB  VAL A  24      14.203  10.652 -11.539  1.00  4.50           H  
ATOM    393 1HG1 VAL A  24      13.886   9.067  -9.678  1.00  4.50           H  
ATOM    394 2HG1 VAL A  24      14.065   8.226 -11.220  1.00  4.50           H  
ATOM    395 3HG1 VAL A  24      15.423   8.292 -10.073  1.00  4.50           H  
ATOM    396 1HG2 VAL A  24      15.104  11.291  -9.338  1.00  4.50           H  
ATOM    397 2HG2 VAL A  24      16.643  10.517  -9.744  1.00  4.50           H  
ATOM    398 3HG2 VAL A  24      16.103  11.949 -10.640  1.00  4.50           H  
ATOM    399  N   GLY A  25      15.911   7.644 -13.330  1.00  4.61           N  
ATOM    400  CA  GLY A  25      15.350   6.662 -14.240  1.00  4.61           C  
ATOM    401  C   GLY A  25      14.034   6.129 -13.703  1.00  4.61           C  
ATOM    402  O   GLY A  25      13.865   5.963 -12.494  1.00  4.61           O  
ATOM    403  H   GLY A  25      16.699   7.405 -12.746  1.00  4.61           H  
ATOM    404 1HA  GLY A  25      15.194   7.118 -15.218  1.00  4.61           H  
ATOM    405 2HA  GLY A  25      16.054   5.842 -14.371  1.00  4.61           H  
ATOM    406  N   ALA A  26      13.116   5.843 -14.613  1.00  4.83           N  
ATOM    407  CA  ALA A  26      11.826   5.257 -14.285  1.00  4.83           C  
ATOM    408  C   ALA A  26      11.172   4.768 -15.555  1.00  4.83           C  
ATOM    409  O   ALA A  26      11.493   5.240 -16.647  1.00  4.83           O  
ATOM    410  CB  ALA A  26      10.928   6.253 -13.574  1.00  4.83           C  
ATOM    411  H   ALA A  26      13.326   6.029 -15.582  1.00  4.83           H  
ATOM    412  HA  ALA A  26      11.984   4.402 -13.634  1.00  4.83           H  
ATOM    413 1HB  ALA A  26       9.976   5.775 -13.340  1.00  4.83           H  
ATOM    414 2HB  ALA A  26      11.400   6.587 -12.650  1.00  4.83           H  
ATOM    415 3HB  ALA A  26      10.754   7.111 -14.220  1.00  4.83           H  
ATOM    416  N   TYR A  27      10.234   3.856 -15.418  1.00  5.18           N  
ATOM    417  CA  TYR A  27       9.448   3.413 -16.553  1.00  5.18           C  
ATOM    418  C   TYR A  27       8.121   2.878 -16.081  1.00  5.18           C  
ATOM    419  O   TYR A  27       8.008   2.439 -14.941  1.00  5.18           O  
ATOM    420  CB  TYR A  27      10.208   2.331 -17.322  1.00  5.18           C  
ATOM    421  CG  TYR A  27      10.507   1.090 -16.481  1.00  5.18           C  
ATOM    422  CD1 TYR A  27       9.617   0.019 -16.463  1.00  5.18           C  
ATOM    423  CD2 TYR A  27      11.675   1.035 -15.722  1.00  5.18           C  
ATOM    424  CE1 TYR A  27       9.893  -1.094 -15.692  1.00  5.18           C  
ATOM    425  CE2 TYR A  27      11.947  -0.078 -14.948  1.00  5.18           C  
ATOM    426  CZ  TYR A  27      11.065  -1.135 -14.934  1.00  5.18           C  
ATOM    427  OH  TYR A  27      11.340  -2.228 -14.174  1.00  5.18           O  
ATOM    428  H   TYR A  27      10.038   3.475 -14.501  1.00  5.18           H  
ATOM    429  HA  TYR A  27       9.256   4.263 -17.207  1.00  5.18           H  
ATOM    430 1HB  TYR A  27       9.616   2.020 -18.185  1.00  5.18           H  
ATOM    431 2HB  TYR A  27      11.150   2.732 -17.695  1.00  5.18           H  
ATOM    432  HD1 TYR A  27       8.705   0.060 -17.057  1.00  5.18           H  
ATOM    433  HD2 TYR A  27      12.372   1.872 -15.732  1.00  5.18           H  
ATOM    434  HE1 TYR A  27       9.197  -1.929 -15.680  1.00  5.18           H  
ATOM    435  HE2 TYR A  27      12.861  -0.121 -14.352  1.00  5.18           H  
ATOM    436  HH  TYR A  27      12.097  -2.040 -13.608  1.00  5.18           H  
ATOM    437  N   MET A  28       7.130   2.882 -16.959  1.00  5.66           N  
ATOM    438  CA  MET A  28       5.863   2.241 -16.649  1.00  5.66           C  
ATOM    439  C   MET A  28       5.914   0.814 -17.171  1.00  5.66           C  
ATOM    440  O   MET A  28       6.360   0.597 -18.299  1.00  5.66           O  
ATOM    441  CB  MET A  28       4.711   3.025 -17.262  1.00  5.66           C  
ATOM    442  CG  MET A  28       4.536   4.451 -16.732  1.00  5.66           C  
ATOM    443  SD  MET A  28       3.996   4.488 -14.990  1.00  5.66           S  
ATOM    444  CE  MET A  28       5.494   4.894 -14.081  1.00  5.66           C  
ATOM    445  H   MET A  28       7.270   3.294 -17.871  1.00  5.66           H  
ATOM    446  HA  MET A  28       5.728   2.212 -15.575  1.00  5.66           H  
ATOM    447 1HB  MET A  28       4.835   3.077 -18.342  1.00  5.66           H  
ATOM    448 2HB  MET A  28       3.797   2.497 -17.074  1.00  5.66           H  
ATOM    449 1HG  MET A  28       5.479   4.987 -16.810  1.00  5.66           H  
ATOM    450 2HG  MET A  28       3.796   4.972 -17.335  1.00  5.66           H  
ATOM    451 1HE  MET A  28       5.273   4.930 -13.017  1.00  5.66           H  
ATOM    452 2HE  MET A  28       6.240   4.133 -14.258  1.00  5.66           H  
ATOM    453 3HE  MET A  28       5.872   5.860 -14.408  1.00  5.66           H  
ATOM    454  N   GLY A  29       5.468  -0.163 -16.382  1.00  6.23           N  
ATOM    455  CA  GLY A  29       5.464  -1.530 -16.856  1.00  6.23           C  
ATOM    456  C   GLY A  29       4.104  -1.961 -17.376  1.00  6.23           C  
ATOM    457  O   GLY A  29       3.191  -1.151 -17.571  1.00  6.23           O  
ATOM    458  H   GLY A  29       5.137   0.004 -15.434  1.00  6.23           H  
ATOM    459 1HA  GLY A  29       6.211  -1.648 -17.640  1.00  6.23           H  
ATOM    460 2HA  GLY A  29       5.756  -2.191 -16.047  1.00  6.23           H  
ATOM    461  N   GLU A  30       4.002  -3.256 -17.599  1.00  6.86           N  
ATOM    462  CA  GLU A  30       2.832  -3.939 -18.123  1.00  6.86           C  
ATOM    463  C   GLU A  30       2.640  -5.210 -17.315  1.00  6.86           C  
ATOM    464  O   GLU A  30       3.532  -5.604 -16.567  1.00  6.86           O  
ATOM    465  CB  GLU A  30       3.003  -4.280 -19.614  1.00  6.86           C  
ATOM    466  CG  GLU A  30       3.265  -3.076 -20.530  1.00  6.86           C  
ATOM    467  CD  GLU A  30       3.380  -3.444 -21.999  1.00  6.86           C  
ATOM    468  OE1 GLU A  30       3.209  -4.596 -22.321  1.00  6.86           O  
ATOM    469  OE2 GLU A  30       3.641  -2.568 -22.791  1.00  6.86           O  
ATOM    470  H   GLU A  30       4.814  -3.814 -17.389  1.00  6.86           H  
ATOM    471  HA  GLU A  30       1.954  -3.305 -17.993  1.00  6.86           H  
ATOM    472 1HB  GLU A  30       3.818  -4.986 -19.744  1.00  6.86           H  
ATOM    473 2HB  GLU A  30       2.099  -4.769 -19.975  1.00  6.86           H  
ATOM    474 1HG  GLU A  30       2.458  -2.355 -20.407  1.00  6.86           H  
ATOM    475 2HG  GLU A  30       4.192  -2.594 -20.219  1.00  6.86           H  
ATOM    476  N   SER A  31       1.514  -5.889 -17.496  1.00  7.46           N  
ATOM    477  CA  SER A  31       1.271  -7.154 -16.794  1.00  7.46           C  
ATOM    478  C   SER A  31       2.301  -8.238 -17.155  1.00  7.46           C  
ATOM    479  O   SER A  31       2.458  -9.222 -16.435  1.00  7.46           O  
ATOM    480  CB  SER A  31      -0.124  -7.649 -17.103  1.00  7.46           C  
ATOM    481  OG  SER A  31      -0.239  -8.002 -18.453  1.00  7.46           O  
ATOM    482  H   SER A  31       0.810  -5.524 -18.123  1.00  7.46           H  
ATOM    483  HA  SER A  31       1.347  -6.971 -15.722  1.00  7.46           H  
ATOM    484 1HB  SER A  31      -0.346  -8.512 -16.478  1.00  7.46           H  
ATOM    485 2HB  SER A  31      -0.849  -6.873 -16.861  1.00  7.46           H  
ATOM    486  HG  SER A  31       0.439  -8.668 -18.607  1.00  7.46           H  
ATOM    487  N   GLY A  32       2.997  -8.047 -18.277  1.00  8.01           N  
ATOM    488  CA  GLY A  32       4.032  -8.953 -18.754  1.00  8.01           C  
ATOM    489  C   GLY A  32       5.438  -8.610 -18.223  1.00  8.01           C  
ATOM    490  O   GLY A  32       6.420  -9.220 -18.649  1.00  8.01           O  
ATOM    491  H   GLY A  32       2.800  -7.216 -18.817  1.00  8.01           H  
ATOM    492 1HA  GLY A  32       3.776  -9.973 -18.467  1.00  8.01           H  
ATOM    493 2HA  GLY A  32       4.046  -8.928 -19.843  1.00  8.01           H  
ATOM    494  N   ILE A  33       5.542  -7.620 -17.326  1.00  8.47           N  
ATOM    495  CA  ILE A  33       6.836  -7.197 -16.786  1.00  8.47           C  
ATOM    496  C   ILE A  33       7.054  -7.695 -15.352  1.00  8.47           C  
ATOM    497  O   ILE A  33       6.236  -7.465 -14.468  1.00  8.47           O  
ATOM    498  CB  ILE A  33       6.955  -5.650 -16.838  1.00  8.47           C  
ATOM    499  CG1 ILE A  33       6.768  -5.157 -18.270  1.00  8.47           C  
ATOM    500  CG2 ILE A  33       8.263  -5.182 -16.295  1.00  8.47           C  
ATOM    501  CD1 ILE A  33       7.774  -5.703 -19.236  1.00  8.47           C  
ATOM    502  H   ILE A  33       4.709  -7.130 -17.010  1.00  8.47           H  
ATOM    503  HA  ILE A  33       7.621  -7.619 -17.409  1.00  8.47           H  
ATOM    504  HB  ILE A  33       6.152  -5.214 -16.238  1.00  8.47           H  
ATOM    505 1HG1 ILE A  33       5.782  -5.444 -18.611  1.00  8.47           H  
ATOM    506 2HG1 ILE A  33       6.844  -4.071 -18.286  1.00  8.47           H  
ATOM    507 1HG2 ILE A  33       8.307  -4.097 -16.334  1.00  8.47           H  
ATOM    508 2HG2 ILE A  33       8.333  -5.502 -15.288  1.00  8.47           H  
ATOM    509 3HG2 ILE A  33       9.075  -5.603 -16.882  1.00  8.47           H  
ATOM    510 1HD1 ILE A  33       7.568  -5.305 -20.230  1.00  8.47           H  
ATOM    511 2HD1 ILE A  33       8.779  -5.409 -18.927  1.00  8.47           H  
ATOM    512 3HD1 ILE A  33       7.705  -6.790 -19.259  1.00  8.47           H  
ATOM    513  N   ASP A  34       8.191  -8.371 -15.125  1.00  8.86           N  
ATOM    514  CA  ASP A  34       8.547  -8.878 -13.791  1.00  8.86           C  
ATOM    515  C   ASP A  34       9.469  -7.931 -13.013  1.00  8.86           C  
ATOM    516  O   ASP A  34       9.871  -8.219 -11.887  1.00  8.86           O  
ATOM    517  CB  ASP A  34       9.223 -10.247 -13.901  1.00  8.86           C  
ATOM    518  CG  ASP A  34       8.294 -11.364 -14.384  1.00  8.86           C  
ATOM    519  OD1 ASP A  34       7.160 -11.396 -13.972  1.00  8.86           O  
ATOM    520  OD2 ASP A  34       8.739 -12.176 -15.156  1.00  8.86           O  
ATOM    521  H   ASP A  34       8.812  -8.548 -15.903  1.00  8.86           H  
ATOM    522  HA  ASP A  34       7.627  -8.994 -13.217  1.00  8.86           H  
ATOM    523 1HB  ASP A  34      10.050 -10.180 -14.601  1.00  8.86           H  
ATOM    524 2HB  ASP A  34       9.632 -10.528 -12.932  1.00  8.86           H  
ATOM    525  N   TYR A  35       9.871  -6.837 -13.651  1.00  9.22           N  
ATOM    526  CA  TYR A  35      10.743  -5.748 -13.141  1.00  9.22           C  
ATOM    527  C   TYR A  35      12.178  -6.161 -12.745  1.00  9.22           C  
ATOM    528  O   TYR A  35      13.072  -5.309 -12.619  1.00  9.22           O  
ATOM    529  CB  TYR A  35      10.034  -5.074 -11.971  1.00  9.22           C  
ATOM    530  CG  TYR A  35       8.618  -4.689 -12.350  1.00  9.22           C  
ATOM    531  CD1 TYR A  35       7.562  -5.458 -11.910  1.00  9.22           C  
ATOM    532  CD2 TYR A  35       8.377  -3.602 -13.150  1.00  9.22           C  
ATOM    533  CE1 TYR A  35       6.284  -5.151 -12.286  1.00  9.22           C  
ATOM    534  CE2 TYR A  35       7.100  -3.295 -13.521  1.00  9.22           C  
ATOM    535  CZ  TYR A  35       6.054  -4.077 -13.096  1.00  9.22           C  
ATOM    536  OH  TYR A  35       4.775  -3.797 -13.476  1.00  9.22           O  
ATOM    537  H   TYR A  35       9.505  -6.718 -14.581  1.00  9.22           H  
ATOM    538  HA  TYR A  35      10.840  -5.011 -13.938  1.00  9.22           H  
ATOM    539 1HB  TYR A  35      10.001  -5.738 -11.107  1.00  9.22           H  
ATOM    540 2HB  TYR A  35      10.575  -4.170 -11.682  1.00  9.22           H  
ATOM    541  HD1 TYR A  35       7.745  -6.324 -11.275  1.00  9.22           H  
ATOM    542  HD2 TYR A  35       9.192  -2.998 -13.493  1.00  9.22           H  
ATOM    543  HE1 TYR A  35       5.453  -5.770 -11.951  1.00  9.22           H  
ATOM    544  HE2 TYR A  35       6.920  -2.439 -14.162  1.00  9.22           H  
ATOM    545  HH  TYR A  35       4.737  -2.898 -13.848  1.00  9.22           H  
ATOM    546  N   THR A  36      12.404  -7.462 -12.640  1.00  9.60           N  
ATOM    547  CA  THR A  36      13.698  -8.057 -12.417  1.00  9.60           C  
ATOM    548  C   THR A  36      14.537  -7.634 -13.587  1.00  9.60           C  
ATOM    549  O   THR A  36      13.991  -7.396 -14.665  1.00  9.60           O  
ATOM    550  CB  THR A  36      13.612  -9.585 -12.347  1.00  9.60           C  
ATOM    551  OG1 THR A  36      14.892 -10.127 -11.984  1.00  9.60           O  
ATOM    552  CG2 THR A  36      13.200 -10.124 -13.699  1.00  9.60           C  
ATOM    553  H   THR A  36      11.605  -8.079 -12.695  1.00  9.60           H  
ATOM    554  HA  THR A  36      14.136  -7.666 -11.500  1.00  9.60           H  
ATOM    555  HB  THR A  36      12.871  -9.875 -11.599  1.00  9.60           H  
ATOM    556  HG1 THR A  36      14.833 -11.085 -11.956  1.00  9.60           H  
ATOM    557 1HG2 THR A  36      13.132 -11.210 -13.655  1.00  9.60           H  
ATOM    558 2HG2 THR A  36      12.234  -9.710 -13.965  1.00  9.60           H  
ATOM    559 3HG2 THR A  36      13.935  -9.836 -14.447  1.00  9.60           H  
ATOM    560  N   VAL A  37      15.834  -7.433 -13.369  1.00 10.06           N  
ATOM    561  CA  VAL A  37      16.779  -7.019 -14.416  1.00 10.06           C  
ATOM    562  C   VAL A  37      16.625  -5.544 -14.809  1.00 10.06           C  
ATOM    563  O   VAL A  37      17.582  -4.780 -14.723  1.00 10.06           O  
ATOM    564  CB  VAL A  37      16.687  -7.933 -15.667  1.00 10.06           C  
ATOM    565  CG1 VAL A  37      17.555  -7.389 -16.762  1.00 10.06           C  
ATOM    566  CG2 VAL A  37      17.113  -9.341 -15.274  1.00 10.06           C  
ATOM    567  H   VAL A  37      16.187  -7.624 -12.443  1.00 10.06           H  
ATOM    568  HA  VAL A  37      17.784  -7.146 -14.014  1.00 10.06           H  
ATOM    569  HB  VAL A  37      15.692  -7.953 -16.061  1.00 10.06           H  
ATOM    570 1HG1 VAL A  37      17.484  -8.035 -17.636  1.00 10.06           H  
ATOM    571 2HG1 VAL A  37      17.201  -6.400 -17.015  1.00 10.06           H  
ATOM    572 3HG1 VAL A  37      18.588  -7.343 -16.421  1.00 10.06           H  
ATOM    573 1HG2 VAL A  37      17.058  -9.992 -16.145  1.00 10.06           H  
ATOM    574 2HG2 VAL A  37      18.136  -9.317 -14.902  1.00 10.06           H  
ATOM    575 3HG2 VAL A  37      16.455  -9.723 -14.496  1.00 10.06           H  
ATOM    576  N   LEU A  38      15.418  -5.121 -15.171  1.00 10.57           N  
ATOM    577  CA  LEU A  38      15.181  -3.735 -15.575  1.00 10.57           C  
ATOM    578  C   LEU A  38      15.517  -2.773 -14.437  1.00 10.57           C  
ATOM    579  O   LEU A  38      16.103  -1.702 -14.651  1.00 10.57           O  
ATOM    580  CB  LEU A  38      13.714  -3.548 -15.938  1.00 10.57           C  
ATOM    581  CG  LEU A  38      13.252  -4.257 -17.174  1.00 10.57           C  
ATOM    582  CD1 LEU A  38      11.739  -4.070 -17.308  1.00 10.57           C  
ATOM    583  CD2 LEU A  38      14.008  -3.710 -18.369  1.00 10.57           C  
ATOM    584  H   LEU A  38      14.670  -5.805 -15.196  1.00 10.57           H  
ATOM    585  HA  LEU A  38      15.796  -3.513 -16.437  1.00 10.57           H  
ATOM    586 1HB  LEU A  38      13.109  -3.908 -15.108  1.00 10.57           H  
ATOM    587 2HB  LEU A  38      13.525  -2.487 -16.074  1.00 10.57           H  
ATOM    588  HG  LEU A  38      13.452  -5.329 -17.074  1.00 10.57           H  
ATOM    589 1HD1 LEU A  38      11.381  -4.593 -18.193  1.00 10.57           H  
ATOM    590 2HD1 LEU A  38      11.250  -4.473 -16.423  1.00 10.57           H  
ATOM    591 3HD1 LEU A  38      11.512  -3.010 -17.397  1.00 10.57           H  
ATOM    592 1HD2 LEU A  38      13.682  -4.224 -19.273  1.00 10.57           H  
ATOM    593 2HD2 LEU A  38      13.809  -2.642 -18.464  1.00 10.57           H  
ATOM    594 3HD2 LEU A  38      15.079  -3.870 -18.225  1.00 10.57           H  
ATOM    595  N   ALA A  39      15.223  -3.189 -13.210  1.00 11.11           N  
ATOM    596  CA  ALA A  39      15.504  -2.393 -12.024  1.00 11.11           C  
ATOM    597  C   ALA A  39      17.001  -2.080 -11.874  1.00 11.11           C  
ATOM    598  O   ALA A  39      17.374  -1.136 -11.170  1.00 11.11           O  
ATOM    599  CB  ALA A  39      15.011  -3.112 -10.783  1.00 11.11           C  
ATOM    600  H   ALA A  39      14.716  -4.070 -13.090  1.00 11.11           H  
ATOM    601  HA  ALA A  39      14.962  -1.460 -12.117  1.00 11.11           H  
ATOM    602 1HB  ALA A  39      15.191  -2.487  -9.907  1.00 11.11           H  
ATOM    603 2HB  ALA A  39      13.940  -3.303 -10.878  1.00 11.11           H  
ATOM    604 3HB  ALA A  39      15.540  -4.056 -10.677  1.00 11.11           H  
ATOM    605  N   GLY A  40      17.863  -2.919 -12.463  1.00 11.61           N  
ATOM    606  CA  GLY A  40      19.311  -2.798 -12.362  1.00 11.61           C  
ATOM    607  C   GLY A  40      19.974  -2.089 -13.552  1.00 11.61           C  
ATOM    608  O   GLY A  40      21.197  -2.149 -13.698  1.00 11.61           O  
ATOM    609  H   GLY A  40      17.513  -3.656 -13.070  1.00 11.61           H  
ATOM    610 1HA  GLY A  40      19.550  -2.268 -11.443  1.00 11.61           H  
ATOM    611 2HA  GLY A  40      19.733  -3.796 -12.264  1.00 11.61           H  
ATOM    612  N   LYS A  41      19.193  -1.409 -14.396  1.00 12.06           N  
ATOM    613  CA  LYS A  41      19.729  -0.773 -15.612  1.00 12.06           C  
ATOM    614  C   LYS A  41      20.334   0.630 -15.449  1.00 12.06           C  
ATOM    615  O   LYS A  41      20.594   1.313 -16.439  1.00 12.06           O  
ATOM    616  CB  LYS A  41      18.664  -0.741 -16.704  1.00 12.06           C  
ATOM    617  CG  LYS A  41      18.251  -2.113 -17.179  1.00 12.06           C  
ATOM    618  CD  LYS A  41      19.392  -2.818 -17.891  1.00 12.06           C  
ATOM    619  CE  LYS A  41      18.958  -4.163 -18.412  1.00 12.06           C  
ATOM    620  NZ  LYS A  41      20.071  -4.886 -19.093  1.00 12.06           N  
ATOM    621  H   LYS A  41      18.181  -1.392 -14.245  1.00 12.06           H  
ATOM    622  HA  LYS A  41      20.533  -1.414 -15.976  1.00 12.06           H  
ATOM    623 1HB  LYS A  41      17.772  -0.243 -16.320  1.00 12.06           H  
ATOM    624 2HB  LYS A  41      19.025  -0.173 -17.559  1.00 12.06           H  
ATOM    625 1HG  LYS A  41      17.983  -2.708 -16.310  1.00 12.06           H  
ATOM    626 2HG  LYS A  41      17.386  -2.042 -17.836  1.00 12.06           H  
ATOM    627 1HD  LYS A  41      19.740  -2.205 -18.723  1.00 12.06           H  
ATOM    628 2HD  LYS A  41      20.219  -2.959 -17.192  1.00 12.06           H  
ATOM    629 1HE  LYS A  41      18.617  -4.752 -17.576  1.00 12.06           H  
ATOM    630 2HE  LYS A  41      18.135  -4.031 -19.112  1.00 12.06           H  
ATOM    631 1HZ  LYS A  41      19.741  -5.783 -19.415  1.00 12.06           H  
ATOM    632 2HZ  LYS A  41      20.398  -4.343 -19.881  1.00 12.06           H  
ATOM    633 3HZ  LYS A  41      20.829  -5.020 -18.438  1.00 12.06           H  
ATOM    634  N   ALA A  42      20.536   1.076 -14.216  1.00 12.41           N  
ATOM    635  CA  ALA A  42      21.158   2.374 -13.976  1.00 12.41           C  
ATOM    636  C   ALA A  42      22.555   2.392 -14.581  1.00 12.41           C  
ATOM    637  O   ALA A  42      23.256   1.379 -14.577  1.00 12.41           O  
ATOM    638  CB  ALA A  42      21.254   2.682 -12.496  1.00 12.41           C  
ATOM    639  H   ALA A  42      20.284   0.482 -13.441  1.00 12.41           H  
ATOM    640  HA  ALA A  42      20.555   3.139 -14.468  1.00 12.41           H  
ATOM    641 1HB  ALA A  42      21.715   3.660 -12.347  1.00 12.41           H  
ATOM    642 2HB  ALA A  42      20.256   2.683 -12.055  1.00 12.41           H  
ATOM    643 3HB  ALA A  42      21.869   1.925 -12.024  1.00 12.41           H  
ATOM    644  N   THR A  43      22.985   3.560 -15.041  1.00 12.64           N  
ATOM    645  CA  THR A  43      24.300   3.733 -15.658  1.00 12.64           C  
ATOM    646  C   THR A  43      25.400   4.094 -14.649  1.00 12.64           C  
ATOM    647  O   THR A  43      26.546   4.345 -15.022  1.00 12.64           O  
ATOM    648  CB  THR A  43      24.214   4.798 -16.757  1.00 12.64           C  
ATOM    649  OG1 THR A  43      23.795   6.044 -16.186  1.00 12.64           O  
ATOM    650  CG2 THR A  43      23.201   4.361 -17.801  1.00 12.64           C  
ATOM    651  H   THR A  43      22.362   4.355 -15.003  1.00 12.64           H  
ATOM    652  HA  THR A  43      24.578   2.790 -16.127  1.00 12.64           H  
ATOM    653  HB  THR A  43      25.190   4.927 -17.224  1.00 12.64           H  
ATOM    654  HG1 THR A  43      24.476   6.365 -15.588  1.00 12.64           H  
ATOM    655 1HG2 THR A  43      23.133   5.117 -18.582  1.00 12.64           H  
ATOM    656 2HG2 THR A  43      23.515   3.413 -18.239  1.00 12.64           H  
ATOM    657 3HG2 THR A  43      22.224   4.234 -17.332  1.00 12.64           H  
ATOM    658  N   ASN A  44      25.023   4.135 -13.379  1.00 12.72           N  
ATOM    659  CA  ASN A  44      25.910   4.450 -12.262  1.00 12.72           C  
ATOM    660  C   ASN A  44      25.424   3.740 -11.020  1.00 12.72           C  
ATOM    661  O   ASN A  44      24.350   4.056 -10.504  1.00 12.72           O  
ATOM    662  CB  ASN A  44      26.027   5.942 -11.996  1.00 12.72           C  
ATOM    663  CG  ASN A  44      27.075   6.272 -10.891  1.00 12.72           C  
ATOM    664  OD1 ASN A  44      27.294   5.518  -9.908  1.00 12.72           O  
ATOM    665  ND2 ASN A  44      27.718   7.408 -11.048  1.00 12.72           N  
ATOM    666  H   ASN A  44      24.060   3.910 -13.184  1.00 12.72           H  
ATOM    667  HA  ASN A  44      26.906   4.064 -12.489  1.00 12.72           H  
ATOM    668 1HB  ASN A  44      26.317   6.452 -12.917  1.00 12.72           H  
ATOM    669 2HB  ASN A  44      25.057   6.335 -11.694  1.00 12.72           H  
ATOM    670 1HD2 ASN A  44      28.405   7.691 -10.378  1.00 12.72           H  
ATOM    671 2HD2 ASN A  44      27.522   7.988 -11.839  1.00 12.72           H  
ATOM    672  N   SER A  45      26.227   2.780 -10.549  1.00 12.62           N  
ATOM    673  CA  SER A  45      25.903   1.896  -9.425  1.00 12.62           C  
ATOM    674  C   SER A  45      25.233   2.583  -8.231  1.00 12.62           C  
ATOM    675  O   SER A  45      24.408   1.967  -7.548  1.00 12.62           O  
ATOM    676  CB  SER A  45      27.168   1.208  -8.946  1.00 12.62           C  
ATOM    677  OG  SER A  45      27.672   0.339  -9.927  1.00 12.62           O  
ATOM    678  H   SER A  45      27.103   2.631 -11.030  1.00 12.62           H  
ATOM    679  HA  SER A  45      25.229   1.131  -9.799  1.00 12.62           H  
ATOM    680 1HB  SER A  45      27.919   1.958  -8.698  1.00 12.62           H  
ATOM    681 2HB  SER A  45      26.950   0.650  -8.039  1.00 12.62           H  
ATOM    682  HG  SER A  45      28.442  -0.086  -9.536  1.00 12.62           H  
ATOM    683  N   VAL A  46      25.564   3.847  -7.972  1.00 12.35           N  
ATOM    684  CA  VAL A  46      25.007   4.557  -6.820  1.00 12.35           C  
ATOM    685  C   VAL A  46      23.469   4.623  -6.868  1.00 12.35           C  
ATOM    686  O   VAL A  46      22.815   4.722  -5.831  1.00 12.35           O  
ATOM    687  CB  VAL A  46      25.603   5.982  -6.747  1.00 12.35           C  
ATOM    688  CG1 VAL A  46      25.072   6.829  -7.880  1.00 12.35           C  
ATOM    689  CG2 VAL A  46      25.268   6.628  -5.396  1.00 12.35           C  
ATOM    690  H   VAL A  46      26.213   4.328  -8.602  1.00 12.35           H  
ATOM    691  HA  VAL A  46      25.298   4.018  -5.918  1.00 12.35           H  
ATOM    692  HB  VAL A  46      26.683   5.913  -6.873  1.00 12.35           H  
ATOM    693 1HG1 VAL A  46      25.525   7.813  -7.836  1.00 12.35           H  
ATOM    694 2HG1 VAL A  46      25.303   6.370  -8.813  1.00 12.35           H  
ATOM    695 3HG1 VAL A  46      24.020   6.924  -7.804  1.00 12.35           H  
ATOM    696 1HG2 VAL A  46      25.700   7.621  -5.356  1.00 12.35           H  
ATOM    697 2HG2 VAL A  46      24.204   6.698  -5.277  1.00 12.35           H  
ATOM    698 3HG2 VAL A  46      25.677   6.020  -4.587  1.00 12.35           H  
ATOM    699  N   GLY A  47      22.904   4.587  -8.077  1.00 11.93           N  
ATOM    700  CA  GLY A  47      21.472   4.663  -8.301  1.00 11.93           C  
ATOM    701  C   GLY A  47      20.893   3.360  -8.837  1.00 11.93           C  
ATOM    702  O   GLY A  47      19.815   3.360  -9.439  1.00 11.93           O  
ATOM    703  H   GLY A  47      23.506   4.472  -8.890  1.00 11.93           H  
ATOM    704 1HA  GLY A  47      20.975   4.921  -7.366  1.00 11.93           H  
ATOM    705 2HA  GLY A  47      21.265   5.470  -9.003  1.00 11.93           H  
ATOM    706  N   LYS A  48      21.583   2.232  -8.638  1.00 11.42           N  
ATOM    707  CA  LYS A  48      21.118   0.966  -9.214  1.00 11.42           C  
ATOM    708  C   LYS A  48      19.939   0.311  -8.512  1.00 11.42           C  
ATOM    709  O   LYS A  48      20.054  -0.769  -7.930  1.00 11.42           O  
ATOM    710  CB  LYS A  48      22.274  -0.022  -9.283  1.00 11.42           C  
ATOM    711  CG  LYS A  48      21.952  -1.328  -9.958  1.00 11.42           C  
ATOM    712  CD  LYS A  48      23.178  -2.216 -10.048  1.00 11.42           C  
ATOM    713  CE  LYS A  48      22.863  -3.533 -10.734  1.00 11.42           C  
ATOM    714  NZ  LYS A  48      24.063  -4.398 -10.845  1.00 11.42           N  
ATOM    715  H   LYS A  48      22.464   2.250  -8.120  1.00 11.42           H  
ATOM    716  HA  LYS A  48      20.786   1.159 -10.225  1.00 11.42           H  
ATOM    717 1HB  LYS A  48      23.079   0.430  -9.843  1.00 11.42           H  
ATOM    718 2HB  LYS A  48      22.647  -0.222  -8.278  1.00 11.42           H  
ATOM    719 1HG  LYS A  48      21.159  -1.847  -9.413  1.00 11.42           H  
ATOM    720 2HG  LYS A  48      21.603  -1.119 -10.967  1.00 11.42           H  
ATOM    721 1HD  LYS A  48      23.956  -1.698 -10.610  1.00 11.42           H  
ATOM    722 2HD  LYS A  48      23.554  -2.417  -9.043  1.00 11.42           H  
ATOM    723 1HE  LYS A  48      22.098  -4.059 -10.165  1.00 11.42           H  
ATOM    724 2HE  LYS A  48      22.482  -3.332 -11.733  1.00 11.42           H  
ATOM    725 1HZ  LYS A  48      23.814  -5.259 -11.309  1.00 11.42           H  
ATOM    726 2HZ  LYS A  48      24.769  -3.916 -11.384  1.00 11.42           H  
ATOM    727 3HZ  LYS A  48      24.423  -4.603  -9.923  1.00 11.42           H  
ATOM    728  N   ASN A  49      18.798   0.974  -8.621  1.00 10.87           N  
ATOM    729  CA  ASN A  49      17.519   0.522  -8.107  1.00 10.87           C  
ATOM    730  C   ASN A  49      16.403   1.383  -8.679  1.00 10.87           C  
ATOM    731  O   ASN A  49      15.984   2.373  -8.072  1.00 10.87           O  
ATOM    732  CB  ASN A  49      17.502   0.517  -6.582  1.00 10.87           C  
ATOM    733  CG  ASN A  49      16.225  -0.066  -5.986  1.00 10.87           C  
ATOM    734  OD1 ASN A  49      15.138   0.038  -6.560  1.00 10.87           O  
ATOM    735  ND2 ASN A  49      16.355  -0.701  -4.847  1.00 10.87           N  
ATOM    736  H   ASN A  49      18.843   1.864  -9.107  1.00 10.87           H  
ATOM    737  HA  ASN A  49      17.345  -0.495  -8.461  1.00 10.87           H  
ATOM    738 1HB  ASN A  49      18.349  -0.052  -6.204  1.00 10.87           H  
ATOM    739 2HB  ASN A  49      17.615   1.539  -6.225  1.00 10.87           H  
ATOM    740 1HD2 ASN A  49      15.553  -1.113  -4.410  1.00 10.87           H  
ATOM    741 2HD2 ASN A  49      17.260  -0.805  -4.435  1.00 10.87           H  
ATOM    742  N   VAL A  50      15.900   0.983  -9.841  1.00 10.33           N  
ATOM    743  CA  VAL A  50      14.801   1.708 -10.457  1.00 10.33           C  
ATOM    744  C   VAL A  50      13.524   1.041 -10.004  1.00 10.33           C  
ATOM    745  O   VAL A  50      13.346  -0.165 -10.167  1.00 10.33           O  
ATOM    746  CB  VAL A  50      14.896   1.715 -11.994  1.00 10.33           C  
ATOM    747  CG1 VAL A  50      13.691   2.436 -12.568  1.00 10.33           C  
ATOM    748  CG2 VAL A  50      16.193   2.384 -12.420  1.00 10.33           C  
ATOM    749  H   VAL A  50      16.311   0.172 -10.300  1.00 10.33           H  
ATOM    750  HA  VAL A  50      14.806   2.740 -10.103  1.00 10.33           H  
ATOM    751  HB  VAL A  50      14.878   0.709 -12.364  1.00 10.33           H  
ATOM    752 1HG1 VAL A  50      13.748   2.439 -13.654  1.00 10.33           H  
ATOM    753 2HG1 VAL A  50      12.777   1.928 -12.253  1.00 10.33           H  
ATOM    754 3HG1 VAL A  50      13.685   3.457 -12.197  1.00 10.33           H  
ATOM    755 1HG2 VAL A  50      16.265   2.385 -13.508  1.00 10.33           H  
ATOM    756 2HG2 VAL A  50      16.209   3.411 -12.050  1.00 10.33           H  
ATOM    757 3HG2 VAL A  50      17.036   1.830 -12.000  1.00 10.33           H  
ATOM    758  N   PHE A  51      12.648   1.815  -9.394  1.00  9.84           N  
ATOM    759  CA  PHE A  51      11.438   1.247  -8.835  1.00  9.84           C  
ATOM    760  C   PHE A  51      10.516   0.632  -9.865  1.00  9.84           C  
ATOM    761  O   PHE A  51      10.349   1.158 -10.965  1.00  9.84           O  
ATOM    762  CB  PHE A  51      10.684   2.285  -8.013  1.00  9.84           C  
ATOM    763  CG  PHE A  51      11.357   2.556  -6.701  1.00  9.84           C  
ATOM    764  CD1 PHE A  51      12.733   2.423  -6.571  1.00  9.84           C  
ATOM    765  CD2 PHE A  51      10.628   2.905  -5.589  1.00  9.84           C  
ATOM    766  CE1 PHE A  51      13.354   2.643  -5.382  1.00  9.84           C  
ATOM    767  CE2 PHE A  51      11.261   3.115  -4.383  1.00  9.84           C  
ATOM    768  CZ  PHE A  51      12.620   2.986  -4.286  1.00  9.84           C  
ATOM    769  H   PHE A  51      12.846   2.801  -9.298  1.00  9.84           H  
ATOM    770  HA  PHE A  51      11.739   0.452  -8.151  1.00  9.84           H  
ATOM    771 1HB  PHE A  51      10.614   3.221  -8.568  1.00  9.84           H  
ATOM    772 2HB  PHE A  51       9.662   1.937  -7.824  1.00  9.84           H  
ATOM    773  HD1 PHE A  51      13.333   2.142  -7.426  1.00  9.84           H  
ATOM    774  HD2 PHE A  51       9.547   3.010  -5.671  1.00  9.84           H  
ATOM    775  HE1 PHE A  51      14.433   2.534  -5.315  1.00  9.84           H  
ATOM    776  HE2 PHE A  51      10.689   3.395  -3.506  1.00  9.84           H  
ATOM    777  HZ  PHE A  51      13.115   3.156  -3.336  1.00  9.84           H  
ATOM    778  N   ALA A  52       9.914  -0.485  -9.477  1.00  9.40           N  
ATOM    779  CA  ALA A  52       8.933  -1.191 -10.285  1.00  9.40           C  
ATOM    780  C   ALA A  52       7.706  -0.338 -10.496  1.00  9.40           C  
ATOM    781  O   ALA A  52       7.290   0.387  -9.591  1.00  9.40           O  
ATOM    782  CB  ALA A  52       8.515  -2.482  -9.609  1.00  9.40           C  
ATOM    783  H   ALA A  52      10.138  -0.855  -8.565  1.00  9.40           H  
ATOM    784  HA  ALA A  52       9.378  -1.406 -11.259  1.00  9.40           H  
ATOM    785 1HB  ALA A  52       7.783  -2.991 -10.224  1.00  9.40           H  
ATOM    786 2HB  ALA A  52       9.385  -3.121  -9.469  1.00  9.40           H  
ATOM    787 3HB  ALA A  52       8.072  -2.253  -8.644  1.00  9.40           H  
ATOM    788  N   SER A  53       7.083  -0.484 -11.651  1.00  9.00           N  
ATOM    789  CA  SER A  53       5.836   0.205 -11.925  1.00  9.00           C  
ATOM    790  C   SER A  53       4.759  -0.743 -12.388  1.00  9.00           C  
ATOM    791  O   SER A  53       4.741  -1.194 -13.541  1.00  9.00           O  
ATOM    792  CB  SER A  53       6.010   1.227 -12.981  1.00  9.00           C  
ATOM    793  OG  SER A  53       4.766   1.780 -13.282  1.00  9.00           O  
ATOM    794  H   SER A  53       7.489  -1.077 -12.358  1.00  9.00           H  
ATOM    795  HA  SER A  53       5.496   0.688 -11.010  1.00  9.00           H  
ATOM    796 1HB  SER A  53       6.697   2.006 -12.647  1.00  9.00           H  
ATOM    797 2HB  SER A  53       6.440   0.756 -13.855  1.00  9.00           H  
ATOM    798  HG  SER A  53       4.125   1.047 -13.251  1.00  9.00           H  
ATOM    799  N   LYS A  54       3.809  -0.944 -11.502  1.00  8.57           N  
ATOM    800  CA  LYS A  54       2.696  -1.859 -11.661  1.00  8.57           C  
ATOM    801  C   LYS A  54       1.798  -1.465 -12.831  1.00  8.57           C  
ATOM    802  O   LYS A  54       1.827  -0.307 -13.251  1.00  8.57           O  
ATOM    803  CB  LYS A  54       1.893  -1.873 -10.355  1.00  8.57           C  
ATOM    804  CG  LYS A  54       2.654  -2.481  -9.191  1.00  8.57           C  
ATOM    805  CD  LYS A  54       1.817  -2.517  -7.924  1.00  8.57           C  
ATOM    806  CE  LYS A  54       2.609  -3.127  -6.767  1.00  8.57           C  
ATOM    807  NZ  LYS A  54       1.808  -3.198  -5.513  1.00  8.57           N  
ATOM    808  H   LYS A  54       3.906  -0.474 -10.611  1.00  8.57           H  
ATOM    809  HA  LYS A  54       3.115  -2.847 -11.821  1.00  8.57           H  
ATOM    810 1HB  LYS A  54       1.643  -0.845 -10.078  1.00  8.57           H  
ATOM    811 2HB  LYS A  54       0.958  -2.403 -10.469  1.00  8.57           H  
ATOM    812 1HG  LYS A  54       2.946  -3.499  -9.452  1.00  8.57           H  
ATOM    813 2HG  LYS A  54       3.559  -1.899  -9.008  1.00  8.57           H  
ATOM    814 1HD  LYS A  54       1.515  -1.501  -7.659  1.00  8.57           H  
ATOM    815 2HD  LYS A  54       0.920  -3.113  -8.095  1.00  8.57           H  
ATOM    816 1HE  LYS A  54       2.924  -4.132  -7.043  1.00  8.57           H  
ATOM    817 2HE  LYS A  54       3.495  -2.516  -6.585  1.00  8.57           H  
ATOM    818 1HZ  LYS A  54       2.370  -3.604  -4.778  1.00  8.57           H  
ATOM    819 2HZ  LYS A  54       1.521  -2.269  -5.241  1.00  8.57           H  
ATOM    820 3HZ  LYS A  54       0.991  -3.771  -5.667  1.00  8.57           H  
ATOM    821  N   PRO A  55       0.980  -2.411 -13.373  1.00  8.04           N  
ATOM    822  CA  PRO A  55      -0.055  -2.198 -14.385  1.00  8.04           C  
ATOM    823  C   PRO A  55      -0.929  -1.009 -13.995  1.00  8.04           C  
ATOM    824  O   PRO A  55      -1.450  -0.289 -14.852  1.00  8.04           O  
ATOM    825  CB  PRO A  55      -0.818  -3.524 -14.357  1.00  8.04           C  
ATOM    826  CG  PRO A  55       0.233  -4.540 -13.976  1.00  8.04           C  
ATOM    827  CD  PRO A  55       1.123  -3.845 -12.981  1.00  8.04           C  
ATOM    828  HA  PRO A  55       0.421  -2.030 -15.360  1.00  8.04           H  
ATOM    829 1HB  PRO A  55      -1.648  -3.467 -13.635  1.00  8.04           H  
ATOM    830 2HB  PRO A  55      -1.263  -3.722 -15.344  1.00  8.04           H  
ATOM    831 1HG  PRO A  55      -0.239  -5.445 -13.564  1.00  8.04           H  
ATOM    832 2HG  PRO A  55       0.785  -4.846 -14.865  1.00  8.04           H  
ATOM    833 1HD  PRO A  55       0.770  -4.040 -11.967  1.00  8.04           H  
ATOM    834 2HD  PRO A  55       2.146  -4.210 -13.156  1.00  8.04           H  
ATOM    835  N   LEU A  56      -1.071  -0.762 -12.695  1.00  7.42           N  
ATOM    836  CA  LEU A  56      -1.828   0.372 -12.203  1.00  7.42           C  
ATOM    837  C   LEU A  56      -0.878   1.573 -12.307  1.00  7.42           C  
ATOM    838  O   LEU A  56      -0.369   2.105 -11.309  1.00  7.42           O  
ATOM    839  CB  LEU A  56      -2.243   0.128 -10.756  1.00  7.42           C  
ATOM    840  CG  LEU A  56      -3.117  -1.109 -10.537  1.00  7.42           C  
ATOM    841  CD1 LEU A  56      -3.376  -1.281  -9.052  1.00  7.42           C  
ATOM    842  CD2 LEU A  56      -4.413  -0.949 -11.313  1.00  7.42           C  
ATOM    843  H   LEU A  56      -0.641  -1.373 -12.022  1.00  7.42           H  
ATOM    844  HA  LEU A  56      -2.705   0.537 -12.827  1.00  7.42           H  
ATOM    845 1HB  LEU A  56      -1.345   0.013 -10.152  1.00  7.42           H  
ATOM    846 2HB  LEU A  56      -2.794   1.001 -10.392  1.00  7.42           H  
ATOM    847  HG  LEU A  56      -2.590  -1.995 -10.893  1.00  7.42           H  
ATOM    848 1HD1 LEU A  56      -3.989  -2.167  -8.887  1.00  7.42           H  
ATOM    849 2HD1 LEU A  56      -2.426  -1.395  -8.529  1.00  7.42           H  
ATOM    850 3HD1 LEU A  56      -3.897  -0.402  -8.669  1.00  7.42           H  
ATOM    851 1HD2 LEU A  56      -5.037  -1.831 -11.165  1.00  7.42           H  
ATOM    852 2HD2 LEU A  56      -4.942  -0.065 -10.955  1.00  7.42           H  
ATOM    853 3HD2 LEU A  56      -4.190  -0.835 -12.375  1.00  7.42           H  
ATOM    854  N   GLN A  57      -0.650   1.959 -13.561  1.00  6.73           N  
ATOM    855  CA  GLN A  57       0.328   2.952 -13.962  1.00  6.73           C  
ATOM    856  C   GLN A  57       0.030   4.316 -13.401  1.00  6.73           C  
ATOM    857  O   GLN A  57       0.941   5.077 -13.121  1.00  6.73           O  
ATOM    858  CB  GLN A  57       0.388   3.049 -15.485  1.00  6.73           C  
ATOM    859  CG  GLN A  57       0.977   1.826 -16.197  1.00  6.73           C  
ATOM    860  CD  GLN A  57       0.957   1.985 -17.717  1.00  6.73           C  
ATOM    861  OE1 GLN A  57       0.235   2.829 -18.261  1.00  6.73           O  
ATOM    862  NE2 GLN A  57       1.732   1.162 -18.420  1.00  6.73           N  
ATOM    863  H   GLN A  57      -1.144   1.436 -14.282  1.00  6.73           H  
ATOM    864  HA  GLN A  57       1.303   2.632 -13.594  1.00  6.73           H  
ATOM    865 1HB  GLN A  57      -0.609   3.217 -15.880  1.00  6.73           H  
ATOM    866 2HB  GLN A  57       0.997   3.897 -15.751  1.00  6.73           H  
ATOM    867 1HG  GLN A  57       2.005   1.683 -15.874  1.00  6.73           H  
ATOM    868 2HG  GLN A  57       0.397   0.950 -15.937  1.00  6.73           H  
ATOM    869 1HE2 GLN A  57       1.750   1.217 -19.413  1.00  6.73           H  
ATOM    870 2HE2 GLN A  57       2.297   0.439 -17.955  1.00  6.73           H  
ATOM    871  N   ALA A  58      -1.237   4.670 -13.248  1.00  6.03           N  
ATOM    872  CA  ALA A  58      -1.536   5.996 -12.726  1.00  6.03           C  
ATOM    873  C   ALA A  58      -0.977   6.214 -11.322  1.00  6.03           C  
ATOM    874  O   ALA A  58      -0.462   7.288 -10.995  1.00  6.03           O  
ATOM    875  CB  ALA A  58      -3.030   6.226 -12.713  1.00  6.03           C  
ATOM    876  H   ALA A  58      -1.977   4.025 -13.487  1.00  6.03           H  
ATOM    877  HA  ALA A  58      -1.056   6.714 -13.380  1.00  6.03           H  
ATOM    878 1HB  ALA A  58      -3.237   7.239 -12.361  1.00  6.03           H  
ATOM    879 2HB  ALA A  58      -3.412   6.108 -13.721  1.00  6.03           H  
ATOM    880 3HB  ALA A  58      -3.506   5.504 -12.048  1.00  6.03           H  
ATOM    881  N   ASP A  59      -1.037   5.184 -10.479  1.00  5.36           N  
ATOM    882  CA  ASP A  59      -0.531   5.364  -9.131  1.00  5.36           C  
ATOM    883  C   ASP A  59       0.982   5.345  -9.157  1.00  5.36           C  
ATOM    884  O   ASP A  59       1.642   6.115  -8.450  1.00  5.36           O  
ATOM    885  CB  ASP A  59      -1.058   4.278  -8.203  1.00  5.36           C  
ATOM    886  CG  ASP A  59      -2.561   4.391  -7.952  1.00  5.36           C  
ATOM    887  OD1 ASP A  59      -3.132   5.404  -8.291  1.00  5.36           O  
ATOM    888  OD2 ASP A  59      -3.124   3.468  -7.417  1.00  5.36           O  
ATOM    889  H   ASP A  59      -1.429   4.298 -10.768  1.00  5.36           H  
ATOM    890  HA  ASP A  59      -0.859   6.332  -8.757  1.00  5.36           H  
ATOM    891 1HB  ASP A  59      -0.842   3.295  -8.636  1.00  5.36           H  
ATOM    892 2HB  ASP A  59      -0.543   4.336  -7.249  1.00  5.36           H  
ATOM    893  N   ALA A  60       1.546   4.463  -9.981  1.00  4.76           N  
ATOM    894  CA  ALA A  60       2.995   4.387 -10.072  1.00  4.76           C  
ATOM    895  C   ALA A  60       3.578   5.681 -10.617  1.00  4.76           C  
ATOM    896  O   ALA A  60       4.554   6.208 -10.075  1.00  4.76           O  
ATOM    897  CB  ALA A  60       3.387   3.227 -10.954  1.00  4.76           C  
ATOM    898  H   ALA A  60       0.959   3.835 -10.540  1.00  4.76           H  
ATOM    899  HA  ALA A  60       3.398   4.245  -9.074  1.00  4.76           H  
ATOM    900 1HB  ALA A  60       4.470   3.163 -11.008  1.00  4.76           H  
ATOM    901 2HB  ALA A  60       2.986   2.301 -10.548  1.00  4.76           H  
ATOM    902 3HB  ALA A  60       2.984   3.386 -11.954  1.00  4.76           H  
ATOM    903  N   ALA A  61       2.947   6.219 -11.662  1.00  4.26           N  
ATOM    904  CA  ALA A  61       3.397   7.437 -12.299  1.00  4.26           C  
ATOM    905  C   ALA A  61       3.316   8.595 -11.359  1.00  4.26           C  
ATOM    906  O   ALA A  61       4.246   9.387 -11.284  1.00  4.26           O  
ATOM    907  CB  ALA A  61       2.564   7.739 -13.522  1.00  4.26           C  
ATOM    908  H   ALA A  61       2.144   5.747 -12.053  1.00  4.26           H  
ATOM    909  HA  ALA A  61       4.438   7.305 -12.590  1.00  4.26           H  
ATOM    910 1HB  ALA A  61       2.919   8.648 -14.001  1.00  4.26           H  
ATOM    911 2HB  ALA A  61       2.633   6.916 -14.214  1.00  4.26           H  
ATOM    912 3HB  ALA A  61       1.523   7.870 -13.217  1.00  4.26           H  
ATOM    913  N   PHE A  62       2.209   8.701 -10.621  1.00  3.84           N  
ATOM    914  CA  PHE A  62       2.073   9.794  -9.683  1.00  3.84           C  
ATOM    915  C   PHE A  62       3.140   9.736  -8.621  1.00  3.84           C  
ATOM    916  O   PHE A  62       3.794  10.736  -8.331  1.00  3.84           O  
ATOM    917  CB  PHE A  62       0.718   9.828  -9.017  1.00  3.84           C  
ATOM    918  CG  PHE A  62       0.664  10.941  -8.019  1.00  3.84           C  
ATOM    919  CD1 PHE A  62       0.468  12.248  -8.440  1.00  3.84           C  
ATOM    920  CD2 PHE A  62       0.838  10.699  -6.664  1.00  3.84           C  
ATOM    921  CE1 PHE A  62       0.443  13.286  -7.529  1.00  3.84           C  
ATOM    922  CE2 PHE A  62       0.813  11.733  -5.752  1.00  3.84           C  
ATOM    923  CZ  PHE A  62       0.614  13.029  -6.185  1.00  3.84           C  
ATOM    924  H   PHE A  62       1.440   8.035 -10.720  1.00  3.84           H  
ATOM    925  HA  PHE A  62       2.200  10.728 -10.224  1.00  3.84           H  
ATOM    926 1HB  PHE A  62      -0.064   9.977  -9.764  1.00  3.84           H  
ATOM    927 2HB  PHE A  62       0.525   8.878  -8.510  1.00  3.84           H  
ATOM    928  HD1 PHE A  62       0.340  12.450  -9.506  1.00  3.84           H  
ATOM    929  HD2 PHE A  62       1.001   9.674  -6.325  1.00  3.84           H  
ATOM    930  HE1 PHE A  62       0.290  14.309  -7.874  1.00  3.84           H  
ATOM    931  HE2 PHE A  62       0.952  11.528  -4.691  1.00  3.84           H  
ATOM    932  HZ  PHE A  62       0.595  13.847  -5.467  1.00  3.84           H  
ATOM    933  N   LEU A  63       3.315   8.564  -8.011  1.00  3.48           N  
ATOM    934  CA  LEU A  63       4.295   8.448  -6.952  1.00  3.48           C  
ATOM    935  C   LEU A  63       5.665   8.862  -7.452  1.00  3.48           C  
ATOM    936  O   LEU A  63       6.337   9.673  -6.802  1.00  3.48           O  
ATOM    937  CB  LEU A  63       4.327   7.019  -6.404  1.00  3.48           C  
ATOM    938  CG  LEU A  63       5.225   6.807  -5.173  1.00  3.48           C  
ATOM    939  CD1 LEU A  63       4.652   5.675  -4.361  1.00  3.48           C  
ATOM    940  CD2 LEU A  63       6.675   6.485  -5.621  1.00  3.48           C  
ATOM    941  H   LEU A  63       2.761   7.749  -8.275  1.00  3.48           H  
ATOM    942  HA  LEU A  63       4.008   9.113  -6.143  1.00  3.48           H  
ATOM    943 1HB  LEU A  63       3.311   6.730  -6.137  1.00  3.48           H  
ATOM    944 2HB  LEU A  63       4.669   6.349  -7.199  1.00  3.48           H  
ATOM    945  HG  LEU A  63       5.220   7.702  -4.560  1.00  3.48           H  
ATOM    946 1HD1 LEU A  63       5.246   5.526  -3.478  1.00  3.48           H  
ATOM    947 2HD1 LEU A  63       3.634   5.920  -4.061  1.00  3.48           H  
ATOM    948 3HD1 LEU A  63       4.647   4.769  -4.959  1.00  3.48           H  
ATOM    949 1HD2 LEU A  63       7.307   6.319  -4.764  1.00  3.48           H  
ATOM    950 2HD2 LEU A  63       6.673   5.585  -6.238  1.00  3.48           H  
ATOM    951 3HD2 LEU A  63       7.072   7.316  -6.198  1.00  3.48           H  
ATOM    952  N   VAL A  64       6.092   8.328  -8.596  1.00  3.16           N  
ATOM    953  CA  VAL A  64       7.401   8.673  -9.116  1.00  3.16           C  
ATOM    954  C   VAL A  64       7.476  10.145  -9.479  1.00  3.16           C  
ATOM    955  O   VAL A  64       8.461  10.816  -9.169  1.00  3.16           O  
ATOM    956  CB  VAL A  64       7.753   7.844 -10.352  1.00  3.16           C  
ATOM    957  CG1 VAL A  64       9.050   8.384 -10.961  1.00  3.16           C  
ATOM    958  CG2 VAL A  64       7.902   6.373  -9.969  1.00  3.16           C  
ATOM    959  H   VAL A  64       5.500   7.667  -9.109  1.00  3.16           H  
ATOM    960  HA  VAL A  64       8.140   8.467  -8.343  1.00  3.16           H  
ATOM    961  HB  VAL A  64       6.953   7.952 -11.095  1.00  3.16           H  
ATOM    962 1HG1 VAL A  64       9.291   7.816 -11.845  1.00  3.16           H  
ATOM    963 2HG1 VAL A  64       8.916   9.433 -11.229  1.00  3.16           H  
ATOM    964 3HG1 VAL A  64       9.860   8.295 -10.236  1.00  3.16           H  
ATOM    965 1HG2 VAL A  64       8.143   5.788 -10.857  1.00  3.16           H  
ATOM    966 2HG2 VAL A  64       8.695   6.267  -9.236  1.00  3.16           H  
ATOM    967 3HG2 VAL A  64       6.968   6.015  -9.542  1.00  3.16           H  
ATOM    968  N   ASP A  65       6.435  10.671 -10.130  1.00  2.86           N  
ATOM    969  CA  ASP A  65       6.444  12.058 -10.555  1.00  2.86           C  
ATOM    970  C   ASP A  65       6.647  12.954  -9.346  1.00  2.86           C  
ATOM    971  O   ASP A  65       7.568  13.781  -9.306  1.00  2.86           O  
ATOM    972  CB  ASP A  65       5.115  12.424 -11.249  1.00  2.86           C  
ATOM    973  CG  ASP A  65       5.062  13.834 -11.887  1.00  2.86           C  
ATOM    974  OD1 ASP A  65       5.745  14.037 -12.867  1.00  2.86           O  
ATOM    975  OD2 ASP A  65       4.332  14.679 -11.406  1.00  2.86           O  
ATOM    976  H   ASP A  65       5.627  10.100 -10.361  1.00  2.86           H  
ATOM    977  HA  ASP A  65       7.250  12.188 -11.254  1.00  2.86           H  
ATOM    978 1HB  ASP A  65       4.922  11.697 -12.034  1.00  2.86           H  
ATOM    979 2HB  ASP A  65       4.299  12.335 -10.531  1.00  2.86           H  
ATOM    980  N   ALA A  66       5.785  12.761  -8.345  1.00  2.58           N  
ATOM    981  CA  ALA A  66       5.798  13.549  -7.133  1.00  2.58           C  
ATOM    982  C   ALA A  66       7.105  13.410  -6.370  1.00  2.58           C  
ATOM    983  O   ALA A  66       7.615  14.400  -5.833  1.00  2.58           O  
ATOM    984  CB  ALA A  66       4.645  13.098  -6.248  1.00  2.58           C  
ATOM    985  H   ALA A  66       5.071  12.043  -8.439  1.00  2.58           H  
ATOM    986  HA  ALA A  66       5.666  14.592  -7.404  1.00  2.58           H  
ATOM    987 1HB  ALA A  66       4.616  13.697  -5.344  1.00  2.58           H  
ATOM    988 2HB  ALA A  66       3.708  13.215  -6.796  1.00  2.58           H  
ATOM    989 3HB  ALA A  66       4.780  12.045  -5.989  1.00  2.58           H  
ATOM    990  N   THR A  67       7.662  12.199  -6.337  1.00  2.34           N  
ATOM    991  CA  THR A  67       8.871  11.952  -5.580  1.00  2.34           C  
ATOM    992  C   THR A  67      10.076  12.626  -6.188  1.00  2.34           C  
ATOM    993  O   THR A  67      10.868  13.264  -5.489  1.00  2.34           O  
ATOM    994  CB  THR A  67       9.199  10.479  -5.525  1.00  2.34           C  
ATOM    995  OG1 THR A  67       8.137   9.748  -4.941  1.00  2.34           O  
ATOM    996  CG2 THR A  67      10.349  10.361  -4.663  1.00  2.34           C  
ATOM    997  H   THR A  67       7.208  11.408  -6.798  1.00  2.34           H  
ATOM    998  HA  THR A  67       8.738  12.332  -4.571  1.00  2.34           H  
ATOM    999  HB  THR A  67       9.405  10.095  -6.518  1.00  2.34           H  
ATOM   1000  HG1 THR A  67       7.348   9.825  -5.510  1.00  2.34           H  
ATOM   1001 1HG2 THR A  67      10.608   9.355  -4.567  1.00  2.34           H  
ATOM   1002 2HG2 THR A  67      11.180  10.920  -5.075  1.00  2.34           H  
ATOM   1003 3HG2 THR A  67      10.078  10.757  -3.703  1.00  2.34           H  
ATOM   1004  N   VAL A  68      10.220  12.486  -7.490  1.00  2.14           N  
ATOM   1005  CA  VAL A  68      11.346  13.062  -8.180  1.00  2.14           C  
ATOM   1006  C   VAL A  68      11.330  14.567  -8.044  1.00  2.14           C  
ATOM   1007  O   VAL A  68      12.373  15.166  -7.775  1.00  2.14           O  
ATOM   1008  CB  VAL A  68      11.341  12.608  -9.627  1.00  2.14           C  
ATOM   1009  CG1 VAL A  68      12.367  13.363 -10.430  1.00  2.14           C  
ATOM   1010  CG2 VAL A  68      11.646  11.124  -9.677  1.00  2.14           C  
ATOM   1011  H   VAL A  68       9.531  11.949  -8.022  1.00  2.14           H  
ATOM   1012  HA  VAL A  68      12.256  12.690  -7.716  1.00  2.14           H  
ATOM   1013  HB  VAL A  68      10.373  12.781 -10.025  1.00  2.14           H  
ATOM   1014 1HG1 VAL A  68      12.344  13.026 -11.465  1.00  2.14           H  
ATOM   1015 2HG1 VAL A  68      12.114  14.416 -10.387  1.00  2.14           H  
ATOM   1016 3HG1 VAL A  68      13.358  13.192 -10.012  1.00  2.14           H  
ATOM   1017 1HG2 VAL A  68      11.622  10.782 -10.712  1.00  2.14           H  
ATOM   1018 2HG2 VAL A  68      12.619  10.962  -9.266  1.00  2.14           H  
ATOM   1019 3HG2 VAL A  68      10.911  10.574  -9.096  1.00  2.14           H  
ATOM   1020  N   VAL A  69      10.156  15.185  -8.183  1.00  1.99           N  
ATOM   1021  CA  VAL A  69      10.063  16.622  -7.989  1.00  1.99           C  
ATOM   1022  C   VAL A  69      10.416  16.991  -6.547  1.00  1.99           C  
ATOM   1023  O   VAL A  69      11.167  17.937  -6.310  1.00  1.99           O  
ATOM   1024  CB  VAL A  69       8.670  17.126  -8.362  1.00  1.99           C  
ATOM   1025  CG1 VAL A  69       8.517  18.579  -7.964  1.00  1.99           C  
ATOM   1026  CG2 VAL A  69       8.496  16.967  -9.859  1.00  1.99           C  
ATOM   1027  H   VAL A  69       9.311  14.656  -8.419  1.00  1.99           H  
ATOM   1028  HA  VAL A  69      10.782  17.105  -8.657  1.00  1.99           H  
ATOM   1029  HB  VAL A  69       7.914  16.540  -7.830  1.00  1.99           H  
ATOM   1030 1HG1 VAL A  69       7.521  18.925  -8.237  1.00  1.99           H  
ATOM   1031 2HG1 VAL A  69       8.652  18.677  -6.886  1.00  1.99           H  
ATOM   1032 3HG1 VAL A  69       9.267  19.178  -8.482  1.00  1.99           H  
ATOM   1033 1HG2 VAL A  69       7.505  17.308 -10.153  1.00  1.99           H  
ATOM   1034 2HG2 VAL A  69       9.257  17.551 -10.382  1.00  1.99           H  
ATOM   1035 3HG2 VAL A  69       8.606  15.920 -10.110  1.00  1.99           H  
ATOM   1036  N   ALA A  70       9.904  16.230  -5.567  1.00  1.94           N  
ATOM   1037  CA  ALA A  70      10.199  16.474  -4.156  1.00  1.94           C  
ATOM   1038  C   ALA A  70      11.697  16.422  -3.885  1.00  1.94           C  
ATOM   1039  O   ALA A  70      12.221  17.154  -3.045  1.00  1.94           O  
ATOM   1040  CB  ALA A  70       9.500  15.447  -3.281  1.00  1.94           C  
ATOM   1041  H   ALA A  70       9.269  15.463  -5.794  1.00  1.94           H  
ATOM   1042  HA  ALA A  70       9.838  17.475  -3.906  1.00  1.94           H  
ATOM   1043 1HB  ALA A  70       9.703  15.653  -2.233  1.00  1.94           H  
ATOM   1044 2HB  ALA A  70       8.431  15.499  -3.465  1.00  1.94           H  
ATOM   1045 3HB  ALA A  70       9.859  14.453  -3.526  1.00  1.94           H  
ATOM   1046  N   ALA A  71      12.382  15.545  -4.616  1.00  1.99           N  
ATOM   1047  CA  ALA A  71      13.817  15.331  -4.504  1.00  1.99           C  
ATOM   1048  C   ALA A  71      14.648  16.359  -5.294  1.00  1.99           C  
ATOM   1049  O   ALA A  71      15.878  16.277  -5.305  1.00  1.99           O  
ATOM   1050  CB  ALA A  71      14.157  13.938  -4.972  1.00  1.99           C  
ATOM   1051  H   ALA A  71      11.864  14.954  -5.264  1.00  1.99           H  
ATOM   1052  HA  ALA A  71      14.088  15.417  -3.452  1.00  1.99           H  
ATOM   1053 1HB  ALA A  71      15.223  13.785  -4.830  1.00  1.99           H  
ATOM   1054 2HB  ALA A  71      13.604  13.206  -4.395  1.00  1.99           H  
ATOM   1055 3HB  ALA A  71      13.894  13.840  -6.020  1.00  1.99           H  
ATOM   1056  N   GLY A  72      14.000  17.307  -5.984  1.00  2.16           N  
ATOM   1057  CA  GLY A  72      14.731  18.312  -6.754  1.00  2.16           C  
ATOM   1058  C   GLY A  72      14.832  18.077  -8.269  1.00  2.16           C  
ATOM   1059  O   GLY A  72      15.640  18.732  -8.937  1.00  2.16           O  
ATOM   1060  H   GLY A  72      12.983  17.364  -5.964  1.00  2.16           H  
ATOM   1061 1HA  GLY A  72      14.249  19.276  -6.587  1.00  2.16           H  
ATOM   1062 2HA  GLY A  72      15.734  18.404  -6.345  1.00  2.16           H  
ATOM   1063  N   GLY A  73      14.057  17.143  -8.820  1.00  2.48           N  
ATOM   1064  CA  GLY A  73      14.101  16.894 -10.258  1.00  2.48           C  
ATOM   1065  C   GLY A  73      13.162  17.819 -11.026  1.00  2.48           C  
ATOM   1066  O   GLY A  73      12.601  18.758 -10.460  1.00  2.48           O  
ATOM   1067  H   GLY A  73      13.417  16.598  -8.247  1.00  2.48           H  
ATOM   1068 1HA  GLY A  73      15.119  17.032 -10.618  1.00  2.48           H  
ATOM   1069 2HA  GLY A  73      13.841  15.862 -10.453  1.00  2.48           H  
ATOM   1070  N   TYR A  74      12.996  17.553 -12.326  1.00  2.99           N  
ATOM   1071  CA  TYR A  74      12.169  18.413 -13.178  1.00  2.99           C  
ATOM   1072  C   TYR A  74      11.300  17.641 -14.178  1.00  2.99           C  
ATOM   1073  O   TYR A  74      10.253  18.135 -14.599  1.00  2.99           O  
ATOM   1074  CB  TYR A  74      13.097  19.387 -13.906  1.00  2.99           C  
ATOM   1075  CG  TYR A  74      14.078  18.701 -14.861  1.00  2.99           C  
ATOM   1076  CD1 TYR A  74      13.762  18.571 -16.200  1.00  2.99           C  
ATOM   1077  CD2 TYR A  74      15.279  18.174 -14.385  1.00  2.99           C  
ATOM   1078  CE1 TYR A  74      14.629  17.942 -17.066  1.00  2.99           C  
ATOM   1079  CE2 TYR A  74      16.149  17.532 -15.260  1.00  2.99           C  
ATOM   1080  CZ  TYR A  74      15.822  17.422 -16.598  1.00  2.99           C  
ATOM   1081  OH  TYR A  74      16.677  16.798 -17.472  1.00  2.99           O  
ATOM   1082  H   TYR A  74      13.471  16.764 -12.728  1.00  2.99           H  
ATOM   1083  HA  TYR A  74      11.496  18.984 -12.539  1.00  2.99           H  
ATOM   1084 1HB  TYR A  74      12.500  20.094 -14.482  1.00  2.99           H  
ATOM   1085 2HB  TYR A  74      13.672  19.958 -13.175  1.00  2.99           H  
ATOM   1086  HD1 TYR A  74      12.821  18.975 -16.574  1.00  2.99           H  
ATOM   1087  HD2 TYR A  74      15.534  18.263 -13.329  1.00  2.99           H  
ATOM   1088  HE1 TYR A  74      14.370  17.858 -18.114  1.00  2.99           H  
ATOM   1089  HE2 TYR A  74      17.090  17.117 -14.893  1.00  2.99           H  
ATOM   1090  HH  TYR A  74      16.292  16.810 -18.353  1.00  2.99           H  
ATOM   1091  N   HIS A  75      11.742  16.426 -14.513  1.00  3.70           N  
ATOM   1092  CA  HIS A  75      11.144  15.527 -15.509  1.00  3.70           C  
ATOM   1093  C   HIS A  75      11.135  15.975 -16.961  1.00  3.70           C  
ATOM   1094  O   HIS A  75      11.224  17.155 -17.297  1.00  3.70           O  
ATOM   1095  CB  HIS A  75       9.692  15.200 -15.177  1.00  3.70           C  
ATOM   1096  CG  HIS A  75       9.540  14.472 -13.989  1.00  3.70           C  
ATOM   1097  ND1 HIS A  75       9.927  13.158 -13.869  1.00  3.70           N  
ATOM   1098  CD2 HIS A  75       9.021  14.828 -12.820  1.00  3.70           C  
ATOM   1099  CE1 HIS A  75       9.637  12.746 -12.674  1.00  3.70           C  
ATOM   1100  NE2 HIS A  75       9.087  13.753 -12.019  1.00  3.70           N  
ATOM   1101  H   HIS A  75      12.592  16.117 -14.074  1.00  3.70           H  
ATOM   1102  HA  HIS A  75      11.698  14.589 -15.485  1.00  3.70           H  
ATOM   1103 1HB  HIS A  75       9.090  16.098 -15.114  1.00  3.70           H  
ATOM   1104 2HB  HIS A  75       9.268  14.598 -15.984  1.00  3.70           H  
ATOM   1105  HD2 HIS A  75       8.605  15.801 -12.571  1.00  3.70           H  
ATOM   1106  HE1 HIS A  75       9.807  11.746 -12.281  1.00  3.70           H  
ATOM   1107  HE2 HIS A  75       8.740  13.725 -11.060  1.00  3.70           H  
ATOM   1108  N   MET A  76      11.010  14.965 -17.815  1.00  4.61           N  
ATOM   1109  CA  MET A  76      10.877  15.099 -19.252  1.00  4.61           C  
ATOM   1110  C   MET A  76       9.757  14.155 -19.674  1.00  4.61           C  
ATOM   1111  O   MET A  76       9.520  13.151 -19.010  1.00  4.61           O  
ATOM   1112  CB  MET A  76      12.191  14.759 -19.948  1.00  4.61           C  
ATOM   1113  CG  MET A  76      13.353  15.650 -19.555  1.00  4.61           C  
ATOM   1114  SD  MET A  76      14.895  15.166 -20.294  1.00  4.61           S  
ATOM   1115  CE  MET A  76      15.258  13.757 -19.283  1.00  4.61           C  
ATOM   1116  H   MET A  76      10.975  14.034 -17.427  1.00  4.61           H  
ATOM   1117  HA  MET A  76      10.580  16.118 -19.496  1.00  4.61           H  
ATOM   1118 1HB  MET A  76      12.459  13.722 -19.751  1.00  4.61           H  
ATOM   1119 2HB  MET A  76      12.059  14.871 -21.019  1.00  4.61           H  
ATOM   1120 1HG  MET A  76      13.135  16.679 -19.839  1.00  4.61           H  
ATOM   1121 2HG  MET A  76      13.482  15.613 -18.480  1.00  4.61           H  
ATOM   1122 1HE  MET A  76      16.195  13.311 -19.608  1.00  4.61           H  
ATOM   1123 2HE  MET A  76      15.342  14.074 -18.242  1.00  4.61           H  
ATOM   1124 3HE  MET A  76      14.460  13.023 -19.377  1.00  4.61           H  
ATOM   1125  N   SER A  77       9.101  14.441 -20.789  1.00  5.63           N  
ATOM   1126  CA  SER A  77       8.001  13.600 -21.273  1.00  5.63           C  
ATOM   1127  C   SER A  77       8.355  13.031 -22.636  1.00  5.63           C  
ATOM   1128  O   SER A  77       7.636  13.206 -23.617  1.00  5.63           O  
ATOM   1129  CB  SER A  77       6.720  14.396 -21.342  1.00  5.63           C  
ATOM   1130  OG  SER A  77       6.365  14.884 -20.074  1.00  5.63           O  
ATOM   1131  H   SER A  77       9.348  15.272 -21.310  1.00  5.63           H  
ATOM   1132  HA  SER A  77       7.857  12.779 -20.577  1.00  5.63           H  
ATOM   1133 1HB  SER A  77       6.831  15.222 -22.042  1.00  5.63           H  
ATOM   1134 2HB  SER A  77       5.927  13.748 -21.717  1.00  5.63           H  
ATOM   1135  HG  SER A  77       6.531  14.166 -19.450  1.00  5.63           H  
ATOM   1136  N   ILE A  78       9.519  12.394 -22.675  1.00  6.64           N  
ATOM   1137  CA  ILE A  78      10.153  11.882 -23.883  1.00  6.64           C  
ATOM   1138  C   ILE A  78       9.391  10.815 -24.666  1.00  6.64           C  
ATOM   1139  O   ILE A  78       9.345  10.890 -25.891  1.00  6.64           O  
ATOM   1140  CB  ILE A  78      11.528  11.302 -23.519  1.00  6.64           C  
ATOM   1141  CG1 ILE A  78      12.451  12.437 -23.096  1.00  6.64           C  
ATOM   1142  CG2 ILE A  78      12.107  10.543 -24.706  1.00  6.64           C  
ATOM   1143  CD1 ILE A  78      13.723  11.977 -22.438  1.00  6.64           C  
ATOM   1144  H   ILE A  78      10.008  12.294 -21.797  1.00  6.64           H  
ATOM   1145  HA  ILE A  78      10.309  12.725 -24.549  1.00  6.64           H  
ATOM   1146  HB  ILE A  78      11.426  10.625 -22.673  1.00  6.64           H  
ATOM   1147 1HG1 ILE A  78      12.710  13.024 -23.973  1.00  6.64           H  
ATOM   1148 2HG1 ILE A  78      11.914  13.070 -22.405  1.00  6.64           H  
ATOM   1149 1HG2 ILE A  78      13.080  10.136 -24.437  1.00  6.64           H  
ATOM   1150 2HG2 ILE A  78      11.441   9.728 -24.985  1.00  6.64           H  
ATOM   1151 3HG2 ILE A  78      12.217  11.222 -25.551  1.00  6.64           H  
ATOM   1152 1HD1 ILE A  78      14.322  12.841 -22.167  1.00  6.64           H  
ATOM   1153 2HD1 ILE A  78      13.482  11.406 -21.541  1.00  6.64           H  
ATOM   1154 3HD1 ILE A  78      14.285  11.351 -23.128  1.00  6.64           H  
ATOM   1155  N   ALA A  79       8.816   9.808 -24.003  1.00  7.48           N  
ATOM   1156  CA  ALA A  79       8.141   8.766 -24.788  1.00  7.48           C  
ATOM   1157  C   ALA A  79       7.015   9.360 -25.628  1.00  7.48           C  
ATOM   1158  O   ALA A  79       6.919   9.115 -26.833  1.00  7.48           O  
ATOM   1159  CB  ALA A  79       7.575   7.692 -23.871  1.00  7.48           C  
ATOM   1160  H   ALA A  79       8.859   9.768 -22.996  1.00  7.48           H  
ATOM   1161  HA  ALA A  79       8.873   8.320 -25.462  1.00  7.48           H  
ATOM   1162 1HB  ALA A  79       7.097   6.921 -24.475  1.00  7.48           H  
ATOM   1163 2HB  ALA A  79       8.379   7.248 -23.286  1.00  7.48           H  
ATOM   1164 3HB  ALA A  79       6.840   8.129 -23.204  1.00  7.48           H  
ATOM   1165  N   ALA A  80       6.156  10.125 -24.969  1.00  8.04           N  
ATOM   1166  CA  ALA A  80       5.080  10.892 -25.580  1.00  8.04           C  
ATOM   1167  C   ALA A  80       4.381  11.663 -24.489  1.00  8.04           C  
ATOM   1168  O   ALA A  80       4.173  11.122 -23.399  1.00  8.04           O  
ATOM   1169  CB  ALA A  80       4.067  10.022 -26.317  1.00  8.04           C  
ATOM   1170  H   ALA A  80       6.304  10.239 -23.981  1.00  8.04           H  
ATOM   1171  HA  ALA A  80       5.521  11.603 -26.281  1.00  8.04           H  
ATOM   1172 1HB  ALA A  80       3.295  10.662 -26.743  1.00  8.04           H  
ATOM   1173 2HB  ALA A  80       4.545   9.469 -27.118  1.00  8.04           H  
ATOM   1174 3HB  ALA A  80       3.619   9.339 -25.640  1.00  8.04           H  
ATOM   1175  N   LEU A  81       3.823  12.820 -24.814  1.00  8.29           N  
ATOM   1176  CA  LEU A  81       3.035  13.527 -23.811  1.00  8.29           C  
ATOM   1177  C   LEU A  81       1.878  12.666 -23.370  1.00  8.29           C  
ATOM   1178  O   LEU A  81       1.554  12.615 -22.186  1.00  8.29           O  
ATOM   1179  CB  LEU A  81       2.469  14.831 -24.371  1.00  8.29           C  
ATOM   1180  CG  LEU A  81       3.458  15.933 -24.639  1.00  8.29           C  
ATOM   1181  CD1 LEU A  81       2.754  17.074 -25.347  1.00  8.29           C  
ATOM   1182  CD2 LEU A  81       4.029  16.393 -23.320  1.00  8.29           C  
ATOM   1183  H   LEU A  81       3.990  13.234 -25.722  1.00  8.29           H  
ATOM   1184  HA  LEU A  81       3.665  13.741 -22.948  1.00  8.29           H  
ATOM   1185 1HB  LEU A  81       1.947  14.614 -25.302  1.00  8.29           H  
ATOM   1186 2HB  LEU A  81       1.742  15.213 -23.666  1.00  8.29           H  
ATOM   1187  HG  LEU A  81       4.261  15.567 -25.279  1.00  8.29           H  
ATOM   1188 1HD1 LEU A  81       3.464  17.879 -25.540  1.00  8.29           H  
ATOM   1189 2HD1 LEU A  81       2.343  16.718 -26.290  1.00  8.29           H  
ATOM   1190 3HD1 LEU A  81       1.945  17.448 -24.717  1.00  8.29           H  
ATOM   1191 1HD2 LEU A  81       4.751  17.191 -23.490  1.00  8.29           H  
ATOM   1192 2HD2 LEU A  81       3.223  16.759 -22.684  1.00  8.29           H  
ATOM   1193 3HD2 LEU A  81       4.519  15.560 -22.833  1.00  8.29           H  
ATOM   1194  N   ASN A  82       1.336  11.907 -24.313  1.00  8.26           N  
ATOM   1195  CA  ASN A  82       0.208  11.035 -24.081  1.00  8.26           C  
ATOM   1196  C   ASN A  82       0.478   9.973 -23.018  1.00  8.26           C  
ATOM   1197  O   ASN A  82      -0.451   9.533 -22.346  1.00  8.26           O  
ATOM   1198  CB  ASN A  82      -0.177  10.361 -25.378  1.00  8.26           C  
ATOM   1199  CG  ASN A  82      -0.837  11.302 -26.345  1.00  8.26           C  
ATOM   1200  OD1 ASN A  82      -1.357  12.355 -25.963  1.00  8.26           O  
ATOM   1201  ND2 ASN A  82      -0.822  10.942 -27.602  1.00  8.26           N  
ATOM   1202  H   ASN A  82       1.704  11.982 -25.249  1.00  8.26           H  
ATOM   1203  HA  ASN A  82      -0.627  11.646 -23.731  1.00  8.26           H  
ATOM   1204 1HB  ASN A  82       0.716   9.942 -25.845  1.00  8.26           H  
ATOM   1205 2HB  ASN A  82      -0.854   9.534 -25.169  1.00  8.26           H  
ATOM   1206 1HD2 ASN A  82      -1.244  11.528 -28.295  1.00  8.26           H  
ATOM   1207 2HD2 ASN A  82      -0.388  10.083 -27.872  1.00  8.26           H  
ATOM   1208  N   VAL A  83       1.732   9.537 -22.859  1.00  8.06           N  
ATOM   1209  CA  VAL A  83       2.019   8.507 -21.868  1.00  8.06           C  
ATOM   1210  C   VAL A  83       1.979   9.103 -20.492  1.00  8.06           C  
ATOM   1211  O   VAL A  83       1.376   8.557 -19.560  1.00  8.06           O  
ATOM   1212  CB  VAL A  83       3.415   7.895 -22.076  1.00  8.06           C  
ATOM   1213  CG1 VAL A  83       3.751   6.956 -20.919  1.00  8.06           C  
ATOM   1214  CG2 VAL A  83       3.451   7.148 -23.378  1.00  8.06           C  
ATOM   1215  H   VAL A  83       2.498   9.955 -23.377  1.00  8.06           H  
ATOM   1216  HA  VAL A  83       1.265   7.724 -21.941  1.00  8.06           H  
ATOM   1217  HB  VAL A  83       4.154   8.687 -22.097  1.00  8.06           H  
ATOM   1218 1HG1 VAL A  83       4.744   6.536 -21.071  1.00  8.06           H  
ATOM   1219 2HG1 VAL A  83       3.733   7.515 -19.982  1.00  8.06           H  
ATOM   1220 3HG1 VAL A  83       3.017   6.151 -20.877  1.00  8.06           H  
ATOM   1221 1HG2 VAL A  83       4.445   6.725 -23.529  1.00  8.06           H  
ATOM   1222 2HG2 VAL A  83       2.713   6.349 -23.356  1.00  8.06           H  
ATOM   1223 3HG2 VAL A  83       3.221   7.815 -24.177  1.00  8.06           H  
ATOM   1224  N   PHE A  84       2.614  10.249 -20.360  1.00  7.79           N  
ATOM   1225  CA  PHE A  84       2.684  10.874 -19.057  1.00  7.79           C  
ATOM   1226  C   PHE A  84       1.318  11.402 -18.655  1.00  7.79           C  
ATOM   1227  O   PHE A  84       0.885  11.213 -17.516  1.00  7.79           O  
ATOM   1228  CB  PHE A  84       3.739  11.964 -19.095  1.00  7.79           C  
ATOM   1229  CG  PHE A  84       5.111  11.357 -19.221  1.00  7.79           C  
ATOM   1230  CD1 PHE A  84       5.479  10.756 -20.410  1.00  7.79           C  
ATOM   1231  CD2 PHE A  84       6.017  11.366 -18.181  1.00  7.79           C  
ATOM   1232  CE1 PHE A  84       6.710  10.167 -20.574  1.00  7.79           C  
ATOM   1233  CE2 PHE A  84       7.265  10.779 -18.334  1.00  7.79           C  
ATOM   1234  CZ  PHE A  84       7.609  10.174 -19.536  1.00  7.79           C  
ATOM   1235  H   PHE A  84       3.064  10.669 -21.182  1.00  7.79           H  
ATOM   1236  HA  PHE A  84       2.989  10.122 -18.328  1.00  7.79           H  
ATOM   1237 1HB  PHE A  84       3.565  12.619 -19.956  1.00  7.79           H  
ATOM   1238 2HB  PHE A  84       3.695  12.568 -18.191  1.00  7.79           H  
ATOM   1239  HD1 PHE A  84       4.768  10.752 -21.214  1.00  7.79           H  
ATOM   1240  HD2 PHE A  84       5.744  11.838 -17.234  1.00  7.79           H  
ATOM   1241  HE1 PHE A  84       6.967   9.702 -21.514  1.00  7.79           H  
ATOM   1242  HE2 PHE A  84       7.978  10.794 -17.508  1.00  7.79           H  
ATOM   1243  HZ  PHE A  84       8.590   9.714 -19.651  1.00  7.79           H  
ATOM   1244  N   GLN A  85       0.617  12.011 -19.612  1.00  7.54           N  
ATOM   1245  CA  GLN A  85      -0.696  12.570 -19.362  1.00  7.54           C  
ATOM   1246  C   GLN A  85      -1.715  11.480 -19.081  1.00  7.54           C  
ATOM   1247  O   GLN A  85      -2.499  11.614 -18.149  1.00  7.54           O  
ATOM   1248  CB  GLN A  85      -1.145  13.392 -20.573  1.00  7.54           C  
ATOM   1249  CG  GLN A  85      -0.345  14.682 -20.777  1.00  7.54           C  
ATOM   1250  CD  GLN A  85      -0.657  15.369 -22.101  1.00  7.54           C  
ATOM   1251  OE1 GLN A  85      -1.140  14.745 -23.051  1.00  7.54           O  
ATOM   1252  NE2 GLN A  85      -0.370  16.665 -22.173  1.00  7.54           N  
ATOM   1253  H   GLN A  85       1.019  12.119 -20.537  1.00  7.54           H  
ATOM   1254  HA  GLN A  85      -0.639  13.217 -18.490  1.00  7.54           H  
ATOM   1255 1HB  GLN A  85      -1.048  12.789 -21.474  1.00  7.54           H  
ATOM   1256 2HB  GLN A  85      -2.197  13.653 -20.462  1.00  7.54           H  
ATOM   1257 1HG  GLN A  85      -0.593  15.371 -19.972  1.00  7.54           H  
ATOM   1258 2HG  GLN A  85       0.717  14.450 -20.750  1.00  7.54           H  
ATOM   1259 1HE2 GLN A  85      -0.549  17.172 -23.017  1.00  7.54           H  
ATOM   1260 2HE2 GLN A  85       0.025  17.134 -21.383  1.00  7.54           H  
ATOM   1261  N   SER A  86      -1.682  10.368 -19.827  1.00  7.38           N  
ATOM   1262  CA  SER A  86      -2.656   9.312 -19.587  1.00  7.38           C  
ATOM   1263  C   SER A  86      -2.462   8.695 -18.222  1.00  7.38           C  
ATOM   1264  O   SER A  86      -3.424   8.341 -17.549  1.00  7.38           O  
ATOM   1265  CB  SER A  86      -2.548   8.220 -20.627  1.00  7.38           C  
ATOM   1266  OG  SER A  86      -2.898   8.694 -21.895  1.00  7.38           O  
ATOM   1267  H   SER A  86      -1.026  10.251 -20.598  1.00  7.38           H  
ATOM   1268  HA  SER A  86      -3.656   9.745 -19.629  1.00  7.38           H  
ATOM   1269 1HB  SER A  86      -1.527   7.830 -20.645  1.00  7.38           H  
ATOM   1270 2HB  SER A  86      -3.206   7.401 -20.348  1.00  7.38           H  
ATOM   1271  HG  SER A  86      -2.123   9.213 -22.191  1.00  7.38           H  
ATOM   1272  N   CYS A  87      -1.214   8.511 -17.810  1.00  7.34           N  
ATOM   1273  CA  CYS A  87      -0.995   7.902 -16.522  1.00  7.34           C  
ATOM   1274  C   CYS A  87      -1.400   8.852 -15.392  1.00  7.34           C  
ATOM   1275  O   CYS A  87      -2.119   8.476 -14.473  1.00  7.34           O  
ATOM   1276  CB  CYS A  87       0.474   7.560 -16.356  1.00  7.34           C  
ATOM   1277  SG  CYS A  87       1.080   6.289 -17.469  1.00  7.34           S  
ATOM   1278  H   CYS A  87      -0.416   8.773 -18.392  1.00  7.34           H  
ATOM   1279  HA  CYS A  87      -1.588   6.993 -16.454  1.00  7.34           H  
ATOM   1280 1HB  CYS A  87       1.089   8.457 -16.482  1.00  7.34           H  
ATOM   1281 2HB  CYS A  87       0.611   7.195 -15.357  1.00  7.34           H  
ATOM   1282  HG  CYS A  87       1.128   7.102 -18.556  1.00  7.34           H  
ATOM   1283  N   LEU A  88      -0.985  10.112 -15.487  1.00  7.45           N  
ATOM   1284  CA  LEU A  88      -1.254  11.049 -14.403  1.00  7.45           C  
ATOM   1285  C   LEU A  88      -2.703  11.531 -14.365  1.00  7.45           C  
ATOM   1286  O   LEU A  88      -3.229  11.833 -13.290  1.00  7.45           O  
ATOM   1287  CB  LEU A  88      -0.285  12.223 -14.531  1.00  7.45           C  
ATOM   1288  CG  LEU A  88       1.208  11.843 -14.301  1.00  7.45           C  
ATOM   1289  CD1 LEU A  88       2.091  13.033 -14.600  1.00  7.45           C  
ATOM   1290  CD2 LEU A  88       1.405  11.376 -12.868  1.00  7.45           C  
ATOM   1291  H   LEU A  88      -0.423  10.420 -16.282  1.00  7.45           H  
ATOM   1292  HA  LEU A  88      -1.046  10.541 -13.465  1.00  7.45           H  
ATOM   1293 1HB  LEU A  88      -0.376  12.637 -15.538  1.00  7.45           H  
ATOM   1294 2HB  LEU A  88      -0.564  12.991 -13.813  1.00  7.45           H  
ATOM   1295  HG  LEU A  88       1.483  11.037 -14.987  1.00  7.45           H  
ATOM   1296 1HD1 LEU A  88       3.139  12.758 -14.450  1.00  7.45           H  
ATOM   1297 2HD1 LEU A  88       1.941  13.340 -15.636  1.00  7.45           H  
ATOM   1298 3HD1 LEU A  88       1.837  13.855 -13.932  1.00  7.45           H  
ATOM   1299 1HD2 LEU A  88       2.452  11.108 -12.724  1.00  7.45           H  
ATOM   1300 2HD2 LEU A  88       1.140  12.179 -12.180  1.00  7.45           H  
ATOM   1301 3HD2 LEU A  88       0.775  10.507 -12.674  1.00  7.45           H  
ATOM   1302  N   LEU A  89      -3.352  11.590 -15.526  1.00  7.70           N  
ATOM   1303  CA  LEU A  89      -4.731  12.032 -15.664  1.00  7.70           C  
ATOM   1304  C   LEU A  89      -5.558  11.023 -16.487  1.00  7.70           C  
ATOM   1305  O   LEU A  89      -5.923  11.327 -17.622  1.00  7.70           O  
ATOM   1306  CB  LEU A  89      -4.749  13.393 -16.371  1.00  7.70           C  
ATOM   1307  CG  LEU A  89      -4.033  14.532 -15.637  1.00  7.70           C  
ATOM   1308  CD1 LEU A  89      -3.923  15.725 -16.564  1.00  7.70           C  
ATOM   1309  CD2 LEU A  89      -4.804  14.876 -14.375  1.00  7.70           C  
ATOM   1310  H   LEU A  89      -2.865  11.342 -16.382  1.00  7.70           H  
ATOM   1311  HA  LEU A  89      -5.168  12.141 -14.676  1.00  7.70           H  
ATOM   1312 1HB  LEU A  89      -4.278  13.281 -17.347  1.00  7.70           H  
ATOM   1313 2HB  LEU A  89      -5.784  13.691 -16.521  1.00  7.70           H  
ATOM   1314  HG  LEU A  89      -3.024  14.224 -15.370  1.00  7.70           H  
ATOM   1315 1HD1 LEU A  89      -3.407  16.539 -16.054  1.00  7.70           H  
ATOM   1316 2HD1 LEU A  89      -3.360  15.441 -17.456  1.00  7.70           H  
ATOM   1317 3HD1 LEU A  89      -4.920  16.052 -16.853  1.00  7.70           H  
ATOM   1318 1HD2 LEU A  89      -4.296  15.684 -13.846  1.00  7.70           H  
ATOM   1319 2HD2 LEU A  89      -5.814  15.192 -14.637  1.00  7.70           H  
ATOM   1320 3HD2 LEU A  89      -4.853  13.997 -13.730  1.00  7.70           H  
ATOM   1321  N   PRO A  90      -5.924   9.847 -15.930  1.00  8.07           N  
ATOM   1322  CA  PRO A  90      -6.557   8.709 -16.608  1.00  8.07           C  
ATOM   1323  C   PRO A  90      -7.776   9.016 -17.486  1.00  8.07           C  
ATOM   1324  O   PRO A  90      -8.017   8.308 -18.468  1.00  8.07           O  
ATOM   1325  CB  PRO A  90      -6.985   7.841 -15.418  1.00  8.07           C  
ATOM   1326  CG  PRO A  90      -5.969   8.145 -14.358  1.00  8.07           C  
ATOM   1327  CD  PRO A  90      -5.706   9.614 -14.485  1.00  8.07           C  
ATOM   1328  HA  PRO A  90      -5.800   8.181 -17.198  1.00  8.07           H  
ATOM   1329 1HB  PRO A  90      -8.013   8.092 -15.121  1.00  8.07           H  
ATOM   1330 2HB  PRO A  90      -6.984   6.781 -15.711  1.00  8.07           H  
ATOM   1331 1HG  PRO A  90      -6.334   7.853 -13.364  1.00  8.07           H  
ATOM   1332 2HG  PRO A  90      -5.059   7.565 -14.550  1.00  8.07           H  
ATOM   1333 1HD  PRO A  90      -6.404  10.202 -13.878  1.00  8.07           H  
ATOM   1334 2HD  PRO A  90      -4.677   9.761 -14.196  1.00  8.07           H  
ATOM   1335  N   ASN A  91      -8.563  10.033 -17.143  1.00  8.55           N  
ATOM   1336  CA  ASN A  91      -9.737  10.344 -17.950  1.00  8.55           C  
ATOM   1337  C   ASN A  91     -10.311  11.712 -17.586  1.00  8.55           C  
ATOM   1338  O   ASN A  91      -9.833  12.377 -16.663  1.00  8.55           O  
ATOM   1339  CB  ASN A  91     -10.784   9.236 -17.795  1.00  8.55           C  
ATOM   1340  CG  ASN A  91     -11.598   8.990 -19.050  1.00  8.55           C  
ATOM   1341  OD1 ASN A  91     -12.016   9.935 -19.735  1.00  8.55           O  
ATOM   1342  ND2 ASN A  91     -11.828   7.739 -19.362  1.00  8.55           N  
ATOM   1343  H   ASN A  91      -8.347  10.604 -16.341  1.00  8.55           H  
ATOM   1344  HA  ASN A  91      -9.430  10.392 -18.997  1.00  8.55           H  
ATOM   1345 1HB  ASN A  91     -10.318   8.303 -17.491  1.00  8.55           H  
ATOM   1346 2HB  ASN A  91     -11.478   9.519 -16.996  1.00  8.55           H  
ATOM   1347 1HD2 ASN A  91     -12.357   7.516 -20.181  1.00  8.55           H  
ATOM   1348 2HD2 ASN A  91     -11.470   7.006 -18.783  1.00  8.55           H  
ATOM   1349  N   SER A  92     -11.336  12.129 -18.325  1.00  9.08           N  
ATOM   1350  CA  SER A  92     -12.049  13.366 -18.066  1.00  9.08           C  
ATOM   1351  C   SER A  92     -13.520  13.188 -18.398  1.00  9.08           C  
ATOM   1352  O   SER A  92     -14.320  14.112 -18.259  1.00  9.08           O  
ATOM   1353  CB  SER A  92     -11.449  14.498 -18.880  1.00  9.08           C  
ATOM   1354  OG  SER A  92     -11.572  14.255 -20.254  1.00  9.08           O  
ATOM   1355  H   SER A  92     -11.668  11.527 -19.067  1.00  9.08           H  
ATOM   1356  HA  SER A  92     -11.963  13.607 -17.006  1.00  9.08           H  
ATOM   1357 1HB  SER A  92     -11.949  15.430 -18.627  1.00  9.08           H  
ATOM   1358 2HB  SER A  92     -10.397  14.609 -18.620  1.00  9.08           H  
ATOM   1359  HG  SER A  92     -12.513  14.203 -20.431  1.00  9.08           H  
ATOM   1360  N   ILE A  93     -13.864  11.976 -18.831  1.00  9.60           N  
ATOM   1361  CA  ILE A  93     -15.239  11.633 -19.215  1.00  9.60           C  
ATOM   1362  C   ILE A  93     -16.240  11.755 -18.060  1.00  9.60           C  
ATOM   1363  O   ILE A  93     -17.393  12.117 -18.317  1.00  9.60           O  
ATOM   1364  CB  ILE A  93     -15.305  10.201 -19.794  1.00  9.60           C  
ATOM   1365  CG1 ILE A  93     -16.617   9.999 -20.535  1.00  9.60           C  
ATOM   1366  CG2 ILE A  93     -15.175   9.151 -18.689  1.00  9.60           C  
ATOM   1367  CD1 ILE A  93     -16.642   8.742 -21.370  1.00  9.60           C  
ATOM   1368  H   ILE A  93     -13.130  11.277 -18.929  1.00  9.60           H  
ATOM   1369  HA  ILE A  93     -15.550  12.318 -19.999  1.00  9.60           H  
ATOM   1370  HB  ILE A  93     -14.493  10.075 -20.507  1.00  9.60           H  
ATOM   1371 1HG1 ILE A  93     -17.426   9.952 -19.807  1.00  9.60           H  
ATOM   1372 2HG1 ILE A  93     -16.789  10.853 -21.190  1.00  9.60           H  
ATOM   1373 1HG2 ILE A  93     -15.202   8.158 -19.127  1.00  9.60           H  
ATOM   1374 2HG2 ILE A  93     -14.240   9.284 -18.159  1.00  9.60           H  
ATOM   1375 3HG2 ILE A  93     -15.990   9.241 -17.983  1.00  9.60           H  
ATOM   1376 1HD1 ILE A  93     -17.606   8.656 -21.872  1.00  9.60           H  
ATOM   1377 2HD1 ILE A  93     -15.847   8.786 -22.115  1.00  9.60           H  
ATOM   1378 3HD1 ILE A  93     -16.491   7.876 -20.728  1.00  9.60           H  
ATOM   1379  N   PRO A  94     -15.717  11.586 -16.819  1.00 10.04           N  
ATOM   1380  CA  PRO A  94     -15.282  11.415 -15.398  1.00 10.04           C  
ATOM   1381  C   PRO A  94     -14.575  10.075 -15.267  1.00 10.04           C  
ATOM   1382  O   PRO A  94     -13.365  10.027 -15.060  1.00 10.04           O  
ATOM   1383  OXT PRO A  94     -15.232   9.035 -15.311  1.00 10.04           O  
ATOM   1384  CB  PRO A  94     -16.458  11.438 -14.438  1.00 10.04           C  
ATOM   1385  CG  PRO A  94     -17.456  10.975 -15.113  1.00 10.04           C  
ATOM   1386  CD  PRO A  94     -17.281  11.505 -16.407  1.00 10.04           C  
ATOM   1387  HA  PRO A  94     -14.584  12.228 -15.155  1.00 10.04           H  
ATOM   1388 1HB  PRO A  94     -16.231  10.832 -13.548  1.00 10.04           H  
ATOM   1389 2HB  PRO A  94     -16.632  12.466 -14.087  1.00 10.04           H  
ATOM   1390 1HG  PRO A  94     -17.449   9.874 -15.100  1.00 10.04           H  
ATOM   1391 2HG  PRO A  94     -18.405  11.289 -14.652  1.00 10.04           H  
ATOM   1392 1HD  PRO A  94     -17.839  10.744 -17.010  1.00 10.04           H  
ATOM   1393 2HD  PRO A  94     -17.756  12.513 -16.375  1.00 10.04           H  
TER    1394
ENDMDL

REMARK ID 643048 MODEL 4 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.411   0.279   0.952  1.00  7.44           N  
ATOM      2  CA  MET A   1       0.901  -0.257   1.289  1.00  7.44           C  
ATOM      3  C   MET A   1       2.033   0.746   1.168  1.00  7.44           C  
ATOM      4  O   MET A   1       2.881   0.817   2.050  1.00  7.44           O  
ATOM      5  CB  MET A   1       1.240  -1.473   0.448  1.00  7.44           C  
ATOM      6  CG  MET A   1       2.572  -2.093   0.831  1.00  7.44           C  
ATOM      7  SD  MET A   1       2.919  -3.608  -0.038  1.00  7.44           S  
ATOM      8  CE  MET A   1       4.496  -4.009   0.662  1.00  7.44           C  
ATOM      9 1H   MET A   1      -1.038   0.133   1.731  1.00  7.44           H  
ATOM     10 2H   MET A   1      -0.341   1.266   0.762  1.00  7.44           H  
ATOM     11 3H   MET A   1      -0.772  -0.200   0.139  1.00  7.44           H  
ATOM     12  HA  MET A   1       0.870  -0.574   2.332  1.00  7.44           H  
ATOM     13 1HB  MET A   1       0.462  -2.227   0.558  1.00  7.44           H  
ATOM     14 2HB  MET A   1       1.287  -1.193  -0.605  1.00  7.44           H  
ATOM     15 1HG  MET A   1       3.369  -1.381   0.613  1.00  7.44           H  
ATOM     16 2HG  MET A   1       2.585  -2.298   1.900  1.00  7.44           H  
ATOM     17 1HE  MET A   1       4.821  -4.940   0.248  1.00  7.44           H  
ATOM     18 2HE  MET A   1       5.219  -3.226   0.428  1.00  7.44           H  
ATOM     19 3HE  MET A   1       4.403  -4.112   1.742  1.00  7.44           H  
ATOM     20  N   GLN A   2       2.047   1.553   0.103  1.00  6.34           N  
ATOM     21  CA  GLN A   2       3.188   2.448  -0.164  1.00  6.34           C  
ATOM     22  C   GLN A   2       3.507   3.434   0.957  1.00  6.34           C  
ATOM     23  O   GLN A   2       4.647   3.862   1.102  1.00  6.34           O  
ATOM     24  CB  GLN A   2       2.951   3.225  -1.458  1.00  6.34           C  
ATOM     25  CG  GLN A   2       3.001   2.365  -2.715  1.00  6.34           C  
ATOM     26  CD  GLN A   2       2.720   3.160  -3.984  1.00  6.34           C  
ATOM     27  OE1 GLN A   2       2.059   4.204  -3.948  1.00  6.34           O  
ATOM     28  NE2 GLN A   2       3.221   2.669  -5.113  1.00  6.34           N  
ATOM     29  H   GLN A   2       1.319   1.512  -0.593  1.00  6.34           H  
ATOM     30  HA  GLN A   2       4.070   1.824  -0.307  1.00  6.34           H  
ATOM     31 1HB  GLN A   2       1.978   3.715  -1.419  1.00  6.34           H  
ATOM     32 2HB  GLN A   2       3.704   4.006  -1.554  1.00  6.34           H  
ATOM     33 1HG  GLN A   2       3.995   1.925  -2.801  1.00  6.34           H  
ATOM     34 2HG  GLN A   2       2.252   1.578  -2.634  1.00  6.34           H  
ATOM     35 1HE2 GLN A   2       3.069   3.147  -5.979  1.00  6.34           H  
ATOM     36 2HE2 GLN A   2       3.750   1.820  -5.098  1.00  6.34           H  
ATOM     37  N   ILE A   3       2.527   3.761   1.793  1.00  5.17           N  
ATOM     38  CA  ILE A   3       2.757   4.658   2.922  1.00  5.17           C  
ATOM     39  C   ILE A   3       3.841   4.080   3.848  1.00  5.17           C  
ATOM     40  O   ILE A   3       4.538   4.824   4.553  1.00  5.17           O  
ATOM     41  CB  ILE A   3       1.456   4.888   3.709  1.00  5.17           C  
ATOM     42  CG1 ILE A   3       1.626   6.076   4.653  1.00  5.17           C  
ATOM     43  CG2 ILE A   3       1.062   3.632   4.486  1.00  5.17           C  
ATOM     44  CD1 ILE A   3       1.830   7.393   3.937  1.00  5.17           C  
ATOM     45  H   ILE A   3       1.608   3.389   1.640  1.00  5.17           H  
ATOM     46  HA  ILE A   3       3.105   5.615   2.541  1.00  5.17           H  
ATOM     47  HB  ILE A   3       0.661   5.139   3.008  1.00  5.17           H  
ATOM     48 1HG1 ILE A   3       0.742   6.157   5.281  1.00  5.17           H  
ATOM     49 2HG1 ILE A   3       2.492   5.896   5.292  1.00  5.17           H  
ATOM     50 1HG2 ILE A   3       0.130   3.815   5.017  1.00  5.17           H  
ATOM     51 2HG2 ILE A   3       0.927   2.803   3.794  1.00  5.17           H  
ATOM     52 3HG2 ILE A   3       1.836   3.384   5.205  1.00  5.17           H  
ATOM     53 1HD1 ILE A   3       1.946   8.193   4.669  1.00  5.17           H  
ATOM     54 2HD1 ILE A   3       2.726   7.338   3.317  1.00  5.17           H  
ATOM     55 3HD1 ILE A   3       0.966   7.601   3.307  1.00  5.17           H  
ATOM     56  N   ALA A   4       3.996   2.748   3.822  1.00  4.10           N  
ATOM     57  CA  ALA A   4       4.976   2.032   4.607  1.00  4.10           C  
ATOM     58  C   ALA A   4       6.376   2.509   4.261  1.00  4.10           C  
ATOM     59  O   ALA A   4       7.275   2.417   5.089  1.00  4.10           O  
ATOM     60  CB  ALA A   4       4.846   0.536   4.386  1.00  4.10           C  
ATOM     61  H   ALA A   4       3.416   2.195   3.198  1.00  4.10           H  
ATOM     62  HA  ALA A   4       4.789   2.245   5.655  1.00  4.10           H  
ATOM     63 1HB  ALA A   4       5.576   0.010   5.000  1.00  4.10           H  
ATOM     64 2HB  ALA A   4       3.840   0.217   4.657  1.00  4.10           H  
ATOM     65 3HB  ALA A   4       5.016   0.305   3.359  1.00  4.10           H  
ATOM     66  N   TYR A   5       6.590   2.965   3.025  1.00  3.23           N  
ATOM     67  CA  TYR A   5       7.886   3.467   2.587  1.00  3.23           C  
ATOM     68  C   TYR A   5       8.279   4.646   3.465  1.00  3.23           C  
ATOM     69  O   TYR A   5       9.367   4.678   4.039  1.00  3.23           O  
ATOM     70  CB  TYR A   5       7.792   3.884   1.117  1.00  3.23           C  
ATOM     71  CG  TYR A   5       9.024   4.503   0.471  1.00  3.23           C  
ATOM     72  CD1 TYR A   5      10.065   3.722  -0.030  1.00  3.23           C  
ATOM     73  CD2 TYR A   5       9.089   5.884   0.365  1.00  3.23           C  
ATOM     74  CE1 TYR A   5      11.148   4.340  -0.641  1.00  3.23           C  
ATOM     75  CE2 TYR A   5      10.163   6.487  -0.238  1.00  3.23           C  
ATOM     76  CZ  TYR A   5      11.183   5.728  -0.744  1.00  3.23           C  
ATOM     77  OH  TYR A   5      12.230   6.350  -1.365  1.00  3.23           O  
ATOM     78  H   TYR A   5       5.809   3.037   2.372  1.00  3.23           H  
ATOM     79  HA  TYR A   5       8.642   2.692   2.707  1.00  3.23           H  
ATOM     80 1HB  TYR A   5       7.502   3.018   0.524  1.00  3.23           H  
ATOM     81 2HB  TYR A   5       6.992   4.608   1.020  1.00  3.23           H  
ATOM     82  HD1 TYR A   5      10.024   2.634   0.043  1.00  3.23           H  
ATOM     83  HD2 TYR A   5       8.273   6.495   0.756  1.00  3.23           H  
ATOM     84  HE1 TYR A   5      11.959   3.745  -1.044  1.00  3.23           H  
ATOM     85  HE2 TYR A   5      10.198   7.574  -0.325  1.00  3.23           H  
ATOM     86  HH  TYR A   5      12.854   5.690  -1.682  1.00  3.23           H  
ATOM     87  N   GLY A   6       7.375   5.635   3.562  1.00  2.59           N  
ATOM     88  CA  GLY A   6       7.599   6.843   4.356  1.00  2.59           C  
ATOM     89  C   GLY A   6       7.694   6.541   5.847  1.00  2.59           C  
ATOM     90  O   GLY A   6       8.489   7.143   6.575  1.00  2.59           O  
ATOM     91  H   GLY A   6       6.492   5.527   3.078  1.00  2.59           H  
ATOM     92 1HA  GLY A   6       8.515   7.329   4.022  1.00  2.59           H  
ATOM     93 2HA  GLY A   6       6.783   7.542   4.179  1.00  2.59           H  
ATOM     94  N   ASP A   7       6.886   5.577   6.292  1.00  2.16           N  
ATOM     95  CA  ASP A   7       6.821   5.192   7.696  1.00  2.16           C  
ATOM     96  C   ASP A   7       8.134   4.518   8.100  1.00  2.16           C  
ATOM     97  O   ASP A   7       8.764   4.898   9.096  1.00  2.16           O  
ATOM     98  CB  ASP A   7       5.623   4.256   7.891  1.00  2.16           C  
ATOM     99  CG  ASP A   7       5.267   3.936   9.325  1.00  2.16           C  
ATOM    100  OD1 ASP A   7       5.307   4.820  10.142  1.00  2.16           O  
ATOM    101  OD2 ASP A   7       4.960   2.786   9.608  1.00  2.16           O  
ATOM    102  H   ASP A   7       6.246   5.136   5.630  1.00  2.16           H  
ATOM    103  HA  ASP A   7       6.684   6.085   8.305  1.00  2.16           H  
ATOM    104 1HB  ASP A   7       4.748   4.683   7.395  1.00  2.16           H  
ATOM    105 2HB  ASP A   7       5.841   3.321   7.393  1.00  2.16           H  
ATOM    106  N   LEU A   8       8.559   3.538   7.306  1.00  1.90           N  
ATOM    107  CA  LEU A   8       9.811   2.858   7.548  1.00  1.90           C  
ATOM    108  C   LEU A   8      10.971   3.830   7.428  1.00  1.90           C  
ATOM    109  O   LEU A   8      11.860   3.814   8.274  1.00  1.90           O  
ATOM    110  CB  LEU A   8       9.986   1.657   6.615  1.00  1.90           C  
ATOM    111  CG  LEU A   8      11.336   0.933   6.770  1.00  1.90           C  
ATOM    112  CD1 LEU A   8      11.482   0.418   8.194  1.00  1.90           C  
ATOM    113  CD2 LEU A   8      11.426  -0.209   5.768  1.00  1.90           C  
ATOM    114  H   LEU A   8       8.008   3.255   6.506  1.00  1.90           H  
ATOM    115  HA  LEU A   8       9.800   2.479   8.566  1.00  1.90           H  
ATOM    116 1HB  LEU A   8       9.195   0.944   6.825  1.00  1.90           H  
ATOM    117 2HB  LEU A   8       9.866   1.991   5.587  1.00  1.90           H  
ATOM    118  HG  LEU A   8      12.128   1.639   6.584  1.00  1.90           H  
ATOM    119 1HD1 LEU A   8      12.451  -0.075   8.305  1.00  1.90           H  
ATOM    120 2HD1 LEU A   8      11.421   1.256   8.889  1.00  1.90           H  
ATOM    121 3HD1 LEU A   8      10.688  -0.291   8.407  1.00  1.90           H  
ATOM    122 1HD2 LEU A   8      12.390  -0.709   5.868  1.00  1.90           H  
ATOM    123 2HD2 LEU A   8      10.623  -0.916   5.962  1.00  1.90           H  
ATOM    124 3HD2 LEU A   8      11.320   0.181   4.763  1.00  1.90           H  
ATOM    125  N   LYS A   9      10.988   4.678   6.386  1.00  1.75           N  
ATOM    126  CA  LYS A   9      12.087   5.623   6.233  1.00  1.75           C  
ATOM    127  C   LYS A   9      12.229   6.442   7.493  1.00  1.75           C  
ATOM    128  O   LYS A   9      13.337   6.598   8.006  1.00  1.75           O  
ATOM    129  CB  LYS A   9      11.882   6.583   5.058  1.00  1.75           C  
ATOM    130  CG  LYS A   9      13.061   7.564   4.861  1.00  1.75           C  
ATOM    131  CD  LYS A   9      12.851   8.478   3.669  1.00  1.75           C  
ATOM    132  CE  LYS A   9      14.080   9.382   3.412  1.00  1.75           C  
ATOM    133  NZ  LYS A   9      14.299  10.446   4.485  1.00  1.75           N  
ATOM    134  H   LYS A   9      10.250   4.665   5.683  1.00  1.75           H  
ATOM    135  HA  LYS A   9      13.012   5.069   6.082  1.00  1.75           H  
ATOM    136 1HB  LYS A   9      11.725   6.037   4.139  1.00  1.75           H  
ATOM    137 2HB  LYS A   9      10.983   7.174   5.236  1.00  1.75           H  
ATOM    138 1HG  LYS A   9      13.189   8.176   5.763  1.00  1.75           H  
ATOM    139 2HG  LYS A   9      13.975   7.000   4.705  1.00  1.75           H  
ATOM    140 1HD  LYS A   9      12.665   7.870   2.780  1.00  1.75           H  
ATOM    141 2HD  LYS A   9      11.980   9.108   3.847  1.00  1.75           H  
ATOM    142 1HE  LYS A   9      14.959   8.763   3.363  1.00  1.75           H  
ATOM    143 2HE  LYS A   9      13.943   9.876   2.453  1.00  1.75           H  
ATOM    144 1HZ  LYS A   9      15.106  10.993   4.242  1.00  1.75           H  
ATOM    145 2HZ  LYS A   9      13.498  11.043   4.539  1.00  1.75           H  
ATOM    146 3HZ  LYS A   9      14.470  10.041   5.427  1.00  1.75           H  
ATOM    147  N   ALA A  10      11.108   6.961   8.011  1.00  1.70           N  
ATOM    148  CA  ALA A  10      11.170   7.766   9.216  1.00  1.70           C  
ATOM    149  C   ALA A  10      11.762   6.971  10.367  1.00  1.70           C  
ATOM    150  O   ALA A  10      12.624   7.477  11.085  1.00  1.70           O  
ATOM    151  CB  ALA A  10       9.782   8.250   9.588  1.00  1.70           C  
ATOM    152  H   ALA A  10      10.205   6.820   7.553  1.00  1.70           H  
ATOM    153  HA  ALA A  10      11.817   8.619   9.020  1.00  1.70           H  
ATOM    154 1HB  ALA A  10       9.839   8.869  10.481  1.00  1.70           H  
ATOM    155 2HB  ALA A  10       9.368   8.830   8.762  1.00  1.70           H  
ATOM    156 3HB  ALA A  10       9.141   7.390   9.780  1.00  1.70           H  
ATOM    157  N   ARG A  11      11.372   5.704  10.516  1.00  1.71           N  
ATOM    158  CA  ARG A  11      11.943   4.917  11.601  1.00  1.71           C  
ATOM    159  C   ARG A  11      13.433   4.712  11.409  1.00  1.71           C  
ATOM    160  O   ARG A  11      14.220   4.833  12.349  1.00  1.71           O  
ATOM    161  CB  ARG A  11      11.254   3.575  11.733  1.00  1.71           C  
ATOM    162  CG  ARG A  11       9.858   3.649  12.276  1.00  1.71           C  
ATOM    163  CD  ARG A  11       9.373   2.317  12.675  1.00  1.71           C  
ATOM    164  NE  ARG A  11       9.220   1.404  11.556  1.00  1.71           N  
ATOM    165  CZ  ARG A  11       8.094   1.308  10.839  1.00  1.71           C  
ATOM    166  NH1 ARG A  11       7.091   2.068  11.160  1.00  1.71           N  
ATOM    167  NH2 ARG A  11       7.996   0.459   9.829  1.00  1.71           N  
ATOM    168  H   ARG A  11      10.654   5.306   9.905  1.00  1.71           H  
ATOM    169  HA  ARG A  11      11.798   5.453  12.525  1.00  1.71           H  
ATOM    170 1HB  ARG A  11      11.206   3.095  10.758  1.00  1.71           H  
ATOM    171 2HB  ARG A  11      11.833   2.925  12.393  1.00  1.71           H  
ATOM    172 1HG  ARG A  11       9.841   4.309  13.144  1.00  1.71           H  
ATOM    173 2HG  ARG A  11       9.196   4.043  11.504  1.00  1.71           H  
ATOM    174 1HD  ARG A  11      10.081   1.890  13.360  1.00  1.71           H  
ATOM    175 2HD  ARG A  11       8.407   2.419  13.165  1.00  1.71           H  
ATOM    176  HE  ARG A  11      10.003   0.813  11.309  1.00  1.71           H  
ATOM    177 1HH1 ARG A  11       7.172   2.724  11.917  1.00  1.71           H  
ATOM    178 2HH1 ARG A  11       6.209   2.039  10.637  1.00  1.71           H  
ATOM    179 1HH2 ARG A  11       8.777  -0.129   9.587  1.00  1.71           H  
ATOM    180 2HH2 ARG A  11       7.133   0.411   9.300  1.00  1.71           H  
ATOM    181  N   ILE A  12      13.849   4.475  10.174  1.00  1.77           N  
ATOM    182  CA  ILE A  12      15.253   4.241   9.922  1.00  1.77           C  
ATOM    183  C   ILE A  12      16.038   5.497  10.252  1.00  1.77           C  
ATOM    184  O   ILE A  12      17.068   5.419  10.918  1.00  1.77           O  
ATOM    185  CB  ILE A  12      15.512   3.837   8.472  1.00  1.77           C  
ATOM    186  CG1 ILE A  12      14.901   2.489   8.177  1.00  1.77           C  
ATOM    187  CG2 ILE A  12      17.008   3.770   8.235  1.00  1.77           C  
ATOM    188  CD1 ILE A  12      14.897   2.210   6.721  1.00  1.77           C  
ATOM    189  H   ILE A  12      13.172   4.413   9.415  1.00  1.77           H  
ATOM    190  HA  ILE A  12      15.598   3.438  10.571  1.00  1.77           H  
ATOM    191  HB  ILE A  12      15.059   4.569   7.801  1.00  1.77           H  
ATOM    192 1HG1 ILE A  12      15.456   1.722   8.693  1.00  1.77           H  
ATOM    193 2HG1 ILE A  12      13.883   2.468   8.539  1.00  1.77           H  
ATOM    194 1HG2 ILE A  12      17.203   3.480   7.208  1.00  1.77           H  
ATOM    195 2HG2 ILE A  12      17.452   4.746   8.432  1.00  1.77           H  
ATOM    196 3HG2 ILE A  12      17.439   3.037   8.904  1.00  1.77           H  
ATOM    197 1HD1 ILE A  12      14.452   1.243   6.519  1.00  1.77           H  
ATOM    198 2HD1 ILE A  12      14.332   2.982   6.223  1.00  1.77           H  
ATOM    199 3HD1 ILE A  12      15.915   2.223   6.381  1.00  1.77           H  
ATOM    200  N   ASP A  13      15.549   6.660   9.801  1.00  1.89           N  
ATOM    201  CA  ASP A  13      16.210   7.930  10.089  1.00  1.89           C  
ATOM    202  C   ASP A  13      16.278   8.202  11.601  1.00  1.89           C  
ATOM    203  O   ASP A  13      17.317   8.624  12.122  1.00  1.89           O  
ATOM    204  CB  ASP A  13      15.465   9.093   9.401  1.00  1.89           C  
ATOM    205  CG  ASP A  13      15.654   9.210   7.840  1.00  1.89           C  
ATOM    206  OD1 ASP A  13      16.539   8.604   7.310  1.00  1.89           O  
ATOM    207  OD2 ASP A  13      14.881   9.930   7.202  1.00  1.89           O  
ATOM    208  H   ASP A  13      14.692   6.656   9.249  1.00  1.89           H  
ATOM    209  HA  ASP A  13      17.224   7.886   9.696  1.00  1.89           H  
ATOM    210 1HB  ASP A  13      14.397   8.977   9.598  1.00  1.89           H  
ATOM    211 2HB  ASP A  13      15.774  10.031   9.857  1.00  1.89           H  
ATOM    212  N   MET A  14      15.200   7.899  12.331  1.00  2.09           N  
ATOM    213  CA  MET A  14      15.199   8.129  13.772  1.00  2.09           C  
ATOM    214  C   MET A  14      16.184   7.210  14.491  1.00  2.09           C  
ATOM    215  O   MET A  14      16.827   7.626  15.454  1.00  2.09           O  
ATOM    216  CB  MET A  14      13.793   7.997  14.334  1.00  2.09           C  
ATOM    217  CG  MET A  14      12.847   9.127  13.945  1.00  2.09           C  
ATOM    218  SD  MET A  14      11.265   9.038  14.800  1.00  2.09           S  
ATOM    219  CE  MET A  14      10.519   7.652  13.963  1.00  2.09           C  
ATOM    220  H   MET A  14      14.354   7.551  11.877  1.00  2.09           H  
ATOM    221  HA  MET A  14      15.529   9.151  13.948  1.00  2.09           H  
ATOM    222 1HB  MET A  14      13.356   7.058  14.002  1.00  2.09           H  
ATOM    223 2HB  MET A  14      13.842   7.991  15.407  1.00  2.09           H  
ATOM    224 1HG  MET A  14      13.315  10.079  14.191  1.00  2.09           H  
ATOM    225 2HG  MET A  14      12.668   9.112  12.880  1.00  2.09           H  
ATOM    226 1HE  MET A  14       9.528   7.467  14.371  1.00  2.09           H  
ATOM    227 2HE  MET A  14      10.442   7.863  12.895  1.00  2.09           H  
ATOM    228 3HE  MET A  14      11.135   6.791  14.118  1.00  2.09           H  
ATOM    229  N   VAL A  15      16.344   5.974  14.010  1.00  2.37           N  
ATOM    230  CA  VAL A  15      17.331   5.087  14.617  1.00  2.37           C  
ATOM    231  C   VAL A  15      18.728   5.535  14.209  1.00  2.37           C  
ATOM    232  O   VAL A  15      19.650   5.537  15.018  1.00  2.37           O  
ATOM    233  CB  VAL A  15      17.189   3.613  14.207  1.00  2.37           C  
ATOM    234  CG1 VAL A  15      18.354   2.853  14.788  1.00  2.37           C  
ATOM    235  CG2 VAL A  15      15.896   3.023  14.708  1.00  2.37           C  
ATOM    236  H   VAL A  15      15.764   5.644  13.237  1.00  2.37           H  
ATOM    237  HA  VAL A  15      17.242   5.155  15.700  1.00  2.37           H  
ATOM    238  HB  VAL A  15      17.228   3.538  13.118  1.00  2.37           H  
ATOM    239 1HG1 VAL A  15      18.283   1.814  14.496  1.00  2.37           H  
ATOM    240 2HG1 VAL A  15      19.284   3.284  14.414  1.00  2.37           H  
ATOM    241 3HG1 VAL A  15      18.331   2.930  15.873  1.00  2.37           H  
ATOM    242 1HG2 VAL A  15      15.826   1.982  14.407  1.00  2.37           H  
ATOM    243 2HG2 VAL A  15      15.854   3.089  15.793  1.00  2.37           H  
ATOM    244 3HG2 VAL A  15      15.087   3.564  14.278  1.00  2.37           H  
ATOM    245  N   ARG A  16      18.899   5.892  12.935  1.00  2.74           N  
ATOM    246  CA  ARG A  16      20.192   6.296  12.402  1.00  2.74           C  
ATOM    247  C   ARG A  16      20.776   7.458  13.184  1.00  2.74           C  
ATOM    248  O   ARG A  16      21.968   7.475  13.481  1.00  2.74           O  
ATOM    249  CB  ARG A  16      20.089   6.690  10.940  1.00  2.74           C  
ATOM    250  CG  ARG A  16      21.417   7.006  10.315  1.00  2.74           C  
ATOM    251  CD  ARG A  16      21.340   7.303   8.852  1.00  2.74           C  
ATOM    252  NE  ARG A  16      22.665   7.642   8.356  1.00  2.74           N  
ATOM    253  CZ  ARG A  16      22.991   7.960   7.086  1.00  2.74           C  
ATOM    254  NH1 ARG A  16      22.106   7.995   6.122  1.00  2.74           N  
ATOM    255  NH2 ARG A  16      24.250   8.250   6.800  1.00  2.74           N  
ATOM    256  H   ARG A  16      18.109   5.870  12.301  1.00  2.74           H  
ATOM    257  HA  ARG A  16      20.871   5.450  12.472  1.00  2.74           H  
ATOM    258 1HB  ARG A  16      19.617   5.894  10.370  1.00  2.74           H  
ATOM    259 2HB  ARG A  16      19.460   7.574  10.848  1.00  2.74           H  
ATOM    260 1HG  ARG A  16      21.837   7.878  10.819  1.00  2.74           H  
ATOM    261 2HG  ARG A  16      22.083   6.153  10.459  1.00  2.74           H  
ATOM    262 1HD  ARG A  16      20.971   6.433   8.302  1.00  2.74           H  
ATOM    263 2HD  ARG A  16      20.677   8.153   8.681  1.00  2.74           H  
ATOM    264  HE  ARG A  16      23.417   7.640   9.033  1.00  2.74           H  
ATOM    265 1HH1 ARG A  16      21.111   7.763   6.259  1.00  2.74           H  
ATOM    266 2HH1 ARG A  16      22.413   8.238   5.195  1.00  2.74           H  
ATOM    267 1HH2 ARG A  16      24.949   8.227   7.527  1.00  2.74           H  
ATOM    268 2HH2 ARG A  16      24.509   8.485   5.855  1.00  2.74           H  
ATOM    269  N   ASN A  17      19.930   8.385  13.605  1.00  3.19           N  
ATOM    270  CA  ASN A  17      20.378   9.556  14.345  1.00  3.19           C  
ATOM    271  C   ASN A  17      20.862   9.222  15.767  1.00  3.19           C  
ATOM    272  O   ASN A  17      21.411  10.084  16.455  1.00  3.19           O  
ATOM    273  CB  ASN A  17      19.256  10.570  14.397  1.00  3.19           C  
ATOM    274  CG  ASN A  17      19.011  11.227  13.059  1.00  3.19           C  
ATOM    275  OD1 ASN A  17      19.891  11.266  12.188  1.00  3.19           O  
ATOM    276  ND2 ASN A  17      17.823  11.746  12.880  1.00  3.19           N  
ATOM    277  H   ASN A  17      18.947   8.320  13.333  1.00  3.19           H  
ATOM    278  HA  ASN A  17      21.222   9.992  13.811  1.00  3.19           H  
ATOM    279 1HB  ASN A  17      18.336  10.064  14.712  1.00  3.19           H  
ATOM    280 2HB  ASN A  17      19.484  11.333  15.136  1.00  3.19           H  
ATOM    281 1HD2 ASN A  17      17.599  12.190  12.013  1.00  3.19           H  
ATOM    282 2HD2 ASN A  17      17.140  11.688  13.605  1.00  3.19           H  
ATOM    283  N   LYS A  18      20.633   7.986  16.214  1.00  3.67           N  
ATOM    284  CA  LYS A  18      21.033   7.518  17.529  1.00  3.67           C  
ATOM    285  C   LYS A  18      22.266   6.599  17.470  1.00  3.67           C  
ATOM    286  O   LYS A  18      22.656   6.024  18.491  1.00  3.67           O  
ATOM    287  CB  LYS A  18      19.865   6.767  18.173  1.00  3.67           C  
ATOM    288  CG  LYS A  18      18.634   7.631  18.451  1.00  3.67           C  
ATOM    289  CD  LYS A  18      17.500   6.806  19.057  1.00  3.67           C  
ATOM    290  CE  LYS A  18      16.235   7.638  19.247  1.00  3.67           C  
ATOM    291  NZ  LYS A  18      16.430   8.743  20.230  1.00  3.67           N  
ATOM    292  H   LYS A  18      20.182   7.304  15.610  1.00  3.67           H  
ATOM    293  HA  LYS A  18      21.285   8.383  18.143  1.00  3.67           H  
ATOM    294 1HB  LYS A  18      19.557   5.953  17.517  1.00  3.67           H  
ATOM    295 2HB  LYS A  18      20.190   6.324  19.113  1.00  3.67           H  
ATOM    296 1HG  LYS A  18      18.899   8.438  19.132  1.00  3.67           H  
ATOM    297 2HG  LYS A  18      18.290   8.069  17.514  1.00  3.67           H  
ATOM    298 1HD  LYS A  18      17.272   5.974  18.384  1.00  3.67           H  
ATOM    299 2HD  LYS A  18      17.811   6.401  20.018  1.00  3.67           H  
ATOM    300 1HE  LYS A  18      15.943   8.063  18.285  1.00  3.67           H  
ATOM    301 2HE  LYS A  18      15.434   6.987  19.603  1.00  3.67           H  
ATOM    302 1HZ  LYS A  18      15.570   9.263  20.324  1.00  3.67           H  
ATOM    303 2HZ  LYS A  18      16.690   8.357  21.128  1.00  3.67           H  
ATOM    304 3HZ  LYS A  18      17.161   9.355  19.900  1.00  3.67           H  
ATOM    305  N   THR A  19      22.878   6.453  16.285  1.00  4.09           N  
ATOM    306  CA  THR A  19      24.004   5.529  16.110  1.00  4.09           C  
ATOM    307  C   THR A  19      25.077   5.952  15.112  1.00  4.09           C  
ATOM    308  O   THR A  19      24.852   6.738  14.198  1.00  4.09           O  
ATOM    309  CB  THR A  19      23.505   4.134  15.699  1.00  4.09           C  
ATOM    310  OG1 THR A  19      24.632   3.223  15.607  1.00  4.09           O  
ATOM    311  CG2 THR A  19      22.787   4.201  14.391  1.00  4.09           C  
ATOM    312  H   THR A  19      22.531   6.958  15.467  1.00  4.09           H  
ATOM    313  HA  THR A  19      24.495   5.427  17.077  1.00  4.09           H  
ATOM    314  HB  THR A  19      22.813   3.765  16.454  1.00  4.09           H  
ATOM    315  HG1 THR A  19      24.418   2.496  14.966  1.00  4.09           H  
ATOM    316 1HG2 THR A  19      22.429   3.212  14.144  1.00  4.09           H  
ATOM    317 2HG2 THR A  19      21.955   4.873  14.487  1.00  4.09           H  
ATOM    318 3HG2 THR A  19      23.456   4.563  13.613  1.00  4.09           H  
ATOM    319  N   GLU A  20      26.267   5.389  15.299  1.00  4.39           N  
ATOM    320  CA  GLU A  20      27.388   5.612  14.391  1.00  4.39           C  
ATOM    321  C   GLU A  20      27.312   4.688  13.169  1.00  4.39           C  
ATOM    322  O   GLU A  20      28.039   4.872  12.191  1.00  4.39           O  
ATOM    323  CB  GLU A  20      28.711   5.394  15.130  1.00  4.39           C  
ATOM    324  CG  GLU A  20      28.984   6.413  16.244  1.00  4.39           C  
ATOM    325  CD  GLU A  20      30.284   6.167  16.991  1.00  4.39           C  
ATOM    326  OE1 GLU A  20      30.964   5.218  16.678  1.00  4.39           O  
ATOM    327  OE2 GLU A  20      30.592   6.936  17.873  1.00  4.39           O  
ATOM    328  H   GLU A  20      26.376   4.760  16.084  1.00  4.39           H  
ATOM    329  HA  GLU A  20      27.348   6.643  14.040  1.00  4.39           H  
ATOM    330 1HB  GLU A  20      28.719   4.397  15.573  1.00  4.39           H  
ATOM    331 2HB  GLU A  20      29.535   5.444  14.420  1.00  4.39           H  
ATOM    332 1HG  GLU A  20      29.019   7.409  15.802  1.00  4.39           H  
ATOM    333 2HG  GLU A  20      28.154   6.391  16.950  1.00  4.39           H  
ATOM    334  N   SER A  21      26.437   3.686  13.243  1.00  4.55           N  
ATOM    335  CA  SER A  21      26.252   2.710  12.172  1.00  4.55           C  
ATOM    336  C   SER A  21      24.879   2.051  12.268  1.00  4.55           C  
ATOM    337  O   SER A  21      24.387   1.778  13.371  1.00  4.55           O  
ATOM    338  CB  SER A  21      27.329   1.646  12.233  1.00  4.55           C  
ATOM    339  OG  SER A  21      27.140   0.693  11.226  1.00  4.55           O  
ATOM    340  H   SER A  21      25.873   3.605  14.082  1.00  4.55           H  
ATOM    341  HA  SER A  21      26.317   3.228  11.215  1.00  4.55           H  
ATOM    342 1HB  SER A  21      28.310   2.110  12.121  1.00  4.55           H  
ATOM    343 2HB  SER A  21      27.303   1.162  13.208  1.00  4.55           H  
ATOM    344  HG  SER A  21      26.239   0.373  11.337  1.00  4.55           H  
ATOM    345  N   LEU A  22      24.257   1.777  11.117  1.00  4.56           N  
ATOM    346  CA  LEU A  22      22.950   1.129  11.145  1.00  4.56           C  
ATOM    347  C   LEU A  22      22.657   0.163  10.006  1.00  4.56           C  
ATOM    348  O   LEU A  22      22.732   0.512   8.825  1.00  4.56           O  
ATOM    349  CB  LEU A  22      21.843   2.187  11.156  1.00  4.56           C  
ATOM    350  CG  LEU A  22      20.409   1.653  11.154  1.00  4.56           C  
ATOM    351  CD1 LEU A  22      20.170   0.873  12.416  1.00  4.56           C  
ATOM    352  CD2 LEU A  22      19.448   2.818  11.081  1.00  4.56           C  
ATOM    353  H   LEU A  22      24.690   2.019  10.235  1.00  4.56           H  
ATOM    354  HA  LEU A  22      22.884   0.561  12.072  1.00  4.56           H  
ATOM    355 1HB  LEU A  22      21.958   2.814  12.015  1.00  4.56           H  
ATOM    356 2HB  LEU A  22      21.954   2.808  10.267  1.00  4.56           H  
ATOM    357  HG  LEU A  22      20.258   0.994  10.305  1.00  4.56           H  
ATOM    358 1HD1 LEU A  22      19.146   0.497  12.414  1.00  4.56           H  
ATOM    359 2HD1 LEU A  22      20.855   0.039  12.471  1.00  4.56           H  
ATOM    360 3HD1 LEU A  22      20.330   1.515  13.266  1.00  4.56           H  
ATOM    361 1HD2 LEU A  22      18.421   2.452  11.089  1.00  4.56           H  
ATOM    362 2HD2 LEU A  22      19.608   3.450  11.936  1.00  4.56           H  
ATOM    363 3HD2 LEU A  22      19.622   3.383  10.170  1.00  4.56           H  
ATOM    364  N   ILE A  23      22.280  -1.042  10.404  1.00  4.52           N  
ATOM    365  CA  ILE A  23      21.840  -2.108   9.528  1.00  4.52           C  
ATOM    366  C   ILE A  23      20.346  -2.272   9.753  1.00  4.52           C  
ATOM    367  O   ILE A  23      19.906  -2.335  10.902  1.00  4.52           O  
ATOM    368  CB  ILE A  23      22.567  -3.427   9.842  1.00  4.52           C  
ATOM    369  CG1 ILE A  23      24.073  -3.243   9.738  1.00  4.52           C  
ATOM    370  CG2 ILE A  23      22.116  -4.500   8.901  1.00  4.52           C  
ATOM    371  CD1 ILE A  23      24.544  -2.844   8.357  1.00  4.52           C  
ATOM    372  H   ILE A  23      22.281  -1.223  11.397  1.00  4.52           H  
ATOM    373  HA  ILE A  23      22.016  -1.830   8.489  1.00  4.52           H  
ATOM    374  HB  ILE A  23      22.342  -3.730  10.863  1.00  4.52           H  
ATOM    375 1HG1 ILE A  23      24.383  -2.475  10.443  1.00  4.52           H  
ATOM    376 2HG1 ILE A  23      24.561  -4.181  10.008  1.00  4.52           H  
ATOM    377 1HG2 ILE A  23      22.637  -5.421   9.150  1.00  4.52           H  
ATOM    378 2HG2 ILE A  23      21.041  -4.652   8.999  1.00  4.52           H  
ATOM    379 3HG2 ILE A  23      22.352  -4.208   7.877  1.00  4.52           H  
ATOM    380 1HD1 ILE A  23      25.624  -2.736   8.374  1.00  4.52           H  
ATOM    381 2HD1 ILE A  23      24.268  -3.614   7.633  1.00  4.52           H  
ATOM    382 3HD1 ILE A  23      24.089  -1.897   8.065  1.00  4.52           H  
ATOM    383  N   VAL A  24      19.562  -2.300   8.680  1.00  4.52           N  
ATOM    384  CA  VAL A  24      18.121  -2.434   8.842  1.00  4.52           C  
ATOM    385  C   VAL A  24      17.630  -3.794   8.338  1.00  4.52           C  
ATOM    386  O   VAL A  24      17.296  -4.673   9.133  1.00  4.52           O  
ATOM    387  CB  VAL A  24      17.430  -1.306   8.055  1.00  4.52           C  
ATOM    388  CG1 VAL A  24      15.903  -1.402   8.174  1.00  4.52           C  
ATOM    389  CG2 VAL A  24      17.944   0.032   8.539  1.00  4.52           C  
ATOM    390  H   VAL A  24      19.972  -2.234   7.760  1.00  4.52           H  
ATOM    391  HA  VAL A  24      17.871  -2.338   9.898  1.00  4.52           H  
ATOM    392  HB  VAL A  24      17.681  -1.411   7.012  1.00  4.52           H  
ATOM    393 1HG1 VAL A  24      15.443  -0.616   7.597  1.00  4.52           H  
ATOM    394 2HG1 VAL A  24      15.556  -2.360   7.802  1.00  4.52           H  
ATOM    395 3HG1 VAL A  24      15.612  -1.299   9.217  1.00  4.52           H  
ATOM    396 1HG2 VAL A  24      17.485   0.812   7.954  1.00  4.52           H  
ATOM    397 2HG2 VAL A  24      17.698   0.165   9.593  1.00  4.52           H  
ATOM    398 3HG2 VAL A  24      19.023   0.079   8.409  1.00  4.52           H  
ATOM    399  N   GLY A  25      17.652  -3.988   7.018  1.00  4.64           N  
ATOM    400  CA  GLY A  25      17.259  -5.258   6.419  1.00  4.64           C  
ATOM    401  C   GLY A  25      15.781  -5.554   6.639  1.00  4.64           C  
ATOM    402  O   GLY A  25      15.006  -4.678   7.022  1.00  4.64           O  
ATOM    403  H   GLY A  25      17.938  -3.233   6.416  1.00  4.64           H  
ATOM    404 1HA  GLY A  25      17.465  -5.234   5.351  1.00  4.64           H  
ATOM    405 2HA  GLY A  25      17.860  -6.062   6.843  1.00  4.64           H  
ATOM    406  N   ALA A  26      15.395  -6.793   6.362  1.00  4.91           N  
ATOM    407  CA  ALA A  26      14.036  -7.278   6.557  1.00  4.91           C  
ATOM    408  C   ALA A  26      14.023  -8.774   6.436  1.00  4.91           C  
ATOM    409  O   ALA A  26      14.867  -9.355   5.755  1.00  4.91           O  
ATOM    410  CB  ALA A  26      13.072  -6.682   5.565  1.00  4.91           C  
ATOM    411  H   ALA A  26      16.090  -7.449   6.031  1.00  4.91           H  
ATOM    412  HA  ALA A  26      13.720  -7.021   7.564  1.00  4.91           H  
ATOM    413 1HB  ALA A  26      12.081  -7.067   5.736  1.00  4.91           H  
ATOM    414 2HB  ALA A  26      13.061  -5.630   5.707  1.00  4.91           H  
ATOM    415 3HB  ALA A  26      13.378  -6.925   4.550  1.00  4.91           H  
ATOM    416  N   TYR A  27      13.037  -9.392   7.051  1.00  5.35           N  
ATOM    417  CA  TYR A  27      12.876 -10.817   6.920  1.00  5.35           C  
ATOM    418  C   TYR A  27      11.434 -11.140   6.615  1.00  5.35           C  
ATOM    419  O   TYR A  27      10.521 -10.633   7.260  1.00  5.35           O  
ATOM    420  CB  TYR A  27      13.293 -11.499   8.223  1.00  5.35           C  
ATOM    421  CG  TYR A  27      14.700 -11.147   8.630  1.00  5.35           C  
ATOM    422  CD1 TYR A  27      14.924 -10.006   9.402  1.00  5.35           C  
ATOM    423  CD2 TYR A  27      15.764 -11.925   8.218  1.00  5.35           C  
ATOM    424  CE1 TYR A  27      16.208  -9.655   9.756  1.00  5.35           C  
ATOM    425  CE2 TYR A  27      17.051 -11.573   8.574  1.00  5.35           C  
ATOM    426  CZ  TYR A  27      17.276 -10.444   9.338  1.00  5.35           C  
ATOM    427  OH  TYR A  27      18.562 -10.093   9.685  1.00  5.35           O  
ATOM    428  H   TYR A  27      12.388  -8.863   7.610  1.00  5.35           H  
ATOM    429  HA  TYR A  27      13.487 -11.180   6.097  1.00  5.35           H  
ATOM    430 1HB  TYR A  27      12.618 -11.225   9.027  1.00  5.35           H  
ATOM    431 2HB  TYR A  27      13.233 -12.580   8.100  1.00  5.35           H  
ATOM    432  HD1 TYR A  27      14.084  -9.389   9.723  1.00  5.35           H  
ATOM    433  HD2 TYR A  27      15.585 -12.812   7.609  1.00  5.35           H  
ATOM    434  HE1 TYR A  27      16.384  -8.762  10.357  1.00  5.35           H  
ATOM    435  HE2 TYR A  27      17.890 -12.185   8.247  1.00  5.35           H  
ATOM    436  HH  TYR A  27      19.177 -10.735   9.324  1.00  5.35           H  
ATOM    437  N   MET A  28      11.233 -11.994   5.637  1.00  5.93           N  
ATOM    438  CA  MET A  28       9.902 -12.461   5.306  1.00  5.93           C  
ATOM    439  C   MET A  28       9.659 -13.759   6.047  1.00  5.93           C  
ATOM    440  O   MET A  28      10.610 -14.379   6.530  1.00  5.93           O  
ATOM    441  CB  MET A  28       9.718 -12.607   3.811  1.00  5.93           C  
ATOM    442  CG  MET A  28       9.811 -11.308   3.006  1.00  5.93           C  
ATOM    443  SD  MET A  28       8.416 -10.191   3.331  1.00  5.93           S  
ATOM    444  CE  MET A  28       9.118  -8.970   4.443  1.00  5.93           C  
ATOM    445  H   MET A  28      12.026 -12.354   5.125  1.00  5.93           H  
ATOM    446  HA  MET A  28       9.170 -11.739   5.665  1.00  5.93           H  
ATOM    447 1HB  MET A  28      10.430 -13.329   3.416  1.00  5.93           H  
ATOM    448 2HB  MET A  28       8.720 -12.999   3.651  1.00  5.93           H  
ATOM    449 1HG  MET A  28      10.735 -10.789   3.243  1.00  5.93           H  
ATOM    450 2HG  MET A  28       9.815 -11.549   1.936  1.00  5.93           H  
ATOM    451 1HE  MET A  28       8.354  -8.239   4.713  1.00  5.93           H  
ATOM    452 2HE  MET A  28       9.471  -9.456   5.336  1.00  5.93           H  
ATOM    453 3HE  MET A  28       9.949  -8.462   3.951  1.00  5.93           H  
ATOM    454  N   GLY A  29       8.403 -14.146   6.188  1.00  6.59           N  
ATOM    455  CA  GLY A  29       8.090 -15.390   6.865  1.00  6.59           C  
ATOM    456  C   GLY A  29       8.052 -16.566   5.896  1.00  6.59           C  
ATOM    457  O   GLY A  29       8.417 -16.440   4.733  1.00  6.59           O  
ATOM    458  H   GLY A  29       7.650 -13.601   5.773  1.00  6.59           H  
ATOM    459 1HA  GLY A  29       8.820 -15.575   7.648  1.00  6.59           H  
ATOM    460 2HA  GLY A  29       7.126 -15.285   7.350  1.00  6.59           H  
ATOM    461  N   GLU A  30       7.580 -17.709   6.393  1.00  7.28           N  
ATOM    462  CA  GLU A  30       7.430 -18.948   5.635  1.00  7.28           C  
ATOM    463  C   GLU A  30       6.015 -19.061   5.057  1.00  7.28           C  
ATOM    464  O   GLU A  30       5.689 -20.030   4.370  1.00  7.28           O  
ATOM    465  CB  GLU A  30       7.697 -20.137   6.557  1.00  7.28           C  
ATOM    466  CG  GLU A  30       9.111 -20.197   7.120  1.00  7.28           C  
ATOM    467  CD  GLU A  30       9.326 -21.359   8.066  1.00  7.28           C  
ATOM    468  OE1 GLU A  30       8.394 -22.090   8.306  1.00  7.28           O  
ATOM    469  OE2 GLU A  30      10.426 -21.514   8.545  1.00  7.28           O  
ATOM    470  H   GLU A  30       7.322 -17.729   7.364  1.00  7.28           H  
ATOM    471  HA  GLU A  30       8.146 -18.950   4.812  1.00  7.28           H  
ATOM    472 1HB  GLU A  30       7.001 -20.105   7.391  1.00  7.28           H  
ATOM    473 2HB  GLU A  30       7.511 -21.065   6.018  1.00  7.28           H  
ATOM    474 1HG  GLU A  30       9.820 -20.272   6.295  1.00  7.28           H  
ATOM    475 2HG  GLU A  30       9.309 -19.265   7.649  1.00  7.28           H  
ATOM    476  N   SER A  31       5.191 -18.068   5.413  1.00  7.92           N  
ATOM    477  CA  SER A  31       3.773 -17.858   5.082  1.00  7.92           C  
ATOM    478  C   SER A  31       2.946 -17.692   6.368  1.00  7.92           C  
ATOM    479  O   SER A  31       2.682 -16.575   6.812  1.00  7.92           O  
ATOM    480  CB  SER A  31       3.194 -18.974   4.211  1.00  7.92           C  
ATOM    481  OG  SER A  31       3.218 -20.211   4.870  1.00  7.92           O  
ATOM    482  H   SER A  31       5.619 -17.351   5.974  1.00  7.92           H  
ATOM    483  HA  SER A  31       3.691 -16.931   4.516  1.00  7.92           H  
ATOM    484 1HB  SER A  31       2.162 -18.719   3.976  1.00  7.92           H  
ATOM    485 2HB  SER A  31       3.729 -19.038   3.262  1.00  7.92           H  
ATOM    486  HG  SER A  31       4.099 -20.570   4.660  1.00  7.92           H  
ATOM    487  N   GLY A  32       2.638 -18.803   7.029  1.00  8.44           N  
ATOM    488  CA  GLY A  32       1.845 -18.821   8.269  1.00  8.44           C  
ATOM    489  C   GLY A  32       2.636 -18.416   9.519  1.00  8.44           C  
ATOM    490  O   GLY A  32       2.730 -19.182  10.481  1.00  8.44           O  
ATOM    491  H   GLY A  32       2.913 -19.666   6.586  1.00  8.44           H  
ATOM    492 1HA  GLY A  32       0.992 -18.153   8.154  1.00  8.44           H  
ATOM    493 2HA  GLY A  32       1.439 -19.821   8.412  1.00  8.44           H  
ATOM    494  N   ILE A  33       3.215 -17.222   9.473  1.00  8.84           N  
ATOM    495  CA  ILE A  33       4.064 -16.678  10.531  1.00  8.84           C  
ATOM    496  C   ILE A  33       3.444 -15.515  11.291  1.00  8.84           C  
ATOM    497  O   ILE A  33       2.931 -14.553  10.712  1.00  8.84           O  
ATOM    498  CB  ILE A  33       5.423 -16.248   9.962  1.00  8.84           C  
ATOM    499  CG1 ILE A  33       6.101 -17.432   9.307  1.00  8.84           C  
ATOM    500  CG2 ILE A  33       6.310 -15.634  11.017  1.00  8.84           C  
ATOM    501  CD1 ILE A  33       6.348 -18.609  10.200  1.00  8.84           C  
ATOM    502  H   ILE A  33       3.044 -16.679   8.629  1.00  8.84           H  
ATOM    503  HA  ILE A  33       4.246 -17.474  11.252  1.00  8.84           H  
ATOM    504  HB  ILE A  33       5.254 -15.507   9.179  1.00  8.84           H  
ATOM    505 1HG1 ILE A  33       5.504 -17.759   8.454  1.00  8.84           H  
ATOM    506 2HG1 ILE A  33       7.060 -17.102   8.976  1.00  8.84           H  
ATOM    507 1HG2 ILE A  33       7.241 -15.346  10.551  1.00  8.84           H  
ATOM    508 2HG2 ILE A  33       5.834 -14.756  11.445  1.00  8.84           H  
ATOM    509 3HG2 ILE A  33       6.503 -16.361  11.802  1.00  8.84           H  
ATOM    510 1HD1 ILE A  33       6.861 -19.393   9.643  1.00  8.84           H  
ATOM    511 2HD1 ILE A  33       6.968 -18.307  11.043  1.00  8.84           H  
ATOM    512 3HD1 ILE A  33       5.402 -18.997  10.572  1.00  8.84           H  
ATOM    513  N   ASP A  34       3.519 -15.568  12.614  1.00  9.16           N  
ATOM    514  CA  ASP A  34       2.951 -14.479  13.380  1.00  9.16           C  
ATOM    515  C   ASP A  34       3.912 -13.294  13.430  1.00  9.16           C  
ATOM    516  O   ASP A  34       4.742 -13.130  14.336  1.00  9.16           O  
ATOM    517  CB  ASP A  34       2.562 -14.937  14.777  1.00  9.16           C  
ATOM    518  CG  ASP A  34       1.858 -13.849  15.574  1.00  9.16           C  
ATOM    519  OD1 ASP A  34       1.936 -12.676  15.194  1.00  9.16           O  
ATOM    520  OD2 ASP A  34       1.235 -14.187  16.556  1.00  9.16           O  
ATOM    521  H   ASP A  34       3.947 -16.359  13.072  1.00  9.16           H  
ATOM    522  HA  ASP A  34       2.040 -14.149  12.881  1.00  9.16           H  
ATOM    523 1HB  ASP A  34       1.904 -15.805  14.708  1.00  9.16           H  
ATOM    524 2HB  ASP A  34       3.457 -15.243  15.322  1.00  9.16           H  
ATOM    525  N   TYR A  35       3.725 -12.437  12.447  1.00  9.49           N  
ATOM    526  CA  TYR A  35       4.532 -11.254  12.236  1.00  9.49           C  
ATOM    527  C   TYR A  35       4.495 -10.294  13.424  1.00  9.49           C  
ATOM    528  O   TYR A  35       5.358  -9.426  13.520  1.00  9.49           O  
ATOM    529  CB  TYR A  35       4.097 -10.496  10.989  1.00  9.49           C  
ATOM    530  CG  TYR A  35       2.887  -9.633  11.179  1.00  9.49           C  
ATOM    531  CD1 TYR A  35       3.062  -8.329  11.611  1.00  9.49           C  
ATOM    532  CD2 TYR A  35       1.617 -10.120  10.933  1.00  9.49           C  
ATOM    533  CE1 TYR A  35       1.970  -7.510  11.792  1.00  9.49           C  
ATOM    534  CE2 TYR A  35       0.521  -9.295  11.115  1.00  9.49           C  
ATOM    535  CZ  TYR A  35       0.700  -7.993  11.541  1.00  9.49           C  
ATOM    536  OH  TYR A  35      -0.386  -7.166  11.722  1.00  9.49           O  
ATOM    537  H   TYR A  35       3.024 -12.702  11.755  1.00  9.49           H  
ATOM    538  HA  TYR A  35       5.563 -11.574  12.096  1.00  9.49           H  
ATOM    539 1HB  TYR A  35       4.913  -9.864  10.645  1.00  9.49           H  
ATOM    540 2HB  TYR A  35       3.882 -11.212  10.195  1.00  9.49           H  
ATOM    541  HD1 TYR A  35       4.067  -7.959  11.806  1.00  9.49           H  
ATOM    542  HD2 TYR A  35       1.484 -11.147  10.596  1.00  9.49           H  
ATOM    543  HE1 TYR A  35       2.099  -6.488  12.134  1.00  9.49           H  
ATOM    544  HE2 TYR A  35      -0.483  -9.672  10.923  1.00  9.49           H  
ATOM    545  HH  TYR A  35      -0.082  -6.295  11.991  1.00  9.49           H  
ATOM    546  N   THR A  36       3.499 -10.398  14.330  1.00  9.89           N  
ATOM    547  CA  THR A  36       3.449  -9.418  15.413  1.00  9.89           C  
ATOM    548  C   THR A  36       4.510  -9.754  16.453  1.00  9.89           C  
ATOM    549  O   THR A  36       4.852  -8.925  17.298  1.00  9.89           O  
ATOM    550  CB  THR A  36       2.051  -9.306  16.076  1.00  9.89           C  
ATOM    551  OG1 THR A  36       1.683 -10.514  16.748  1.00  9.89           O  
ATOM    552  CG2 THR A  36       1.020  -9.024  15.007  1.00  9.89           C  
ATOM    553  H   THR A  36       2.818 -11.171  14.310  1.00  9.89           H  
ATOM    554  HA  THR A  36       3.683  -8.439  15.000  1.00  9.89           H  
ATOM    555  HB  THR A  36       2.053  -8.490  16.796  1.00  9.89           H  
ATOM    556  HG1 THR A  36       1.771 -11.284  16.147  1.00  9.89           H  
ATOM    557 1HG2 THR A  36       0.032  -8.934  15.459  1.00  9.89           H  
ATOM    558 2HG2 THR A  36       1.273  -8.100  14.506  1.00  9.89           H  
ATOM    559 3HG2 THR A  36       1.018  -9.846  14.288  1.00  9.89           H  
ATOM    560  N   VAL A  37       5.066 -10.965  16.359  1.00 10.38           N  
ATOM    561  CA  VAL A  37       6.154 -11.372  17.221  1.00 10.38           C  
ATOM    562  C   VAL A  37       7.422 -10.816  16.597  1.00 10.38           C  
ATOM    563  O   VAL A  37       8.228 -10.153  17.251  1.00 10.38           O  
ATOM    564  CB  VAL A  37       6.244 -12.904  17.296  1.00 10.38           C  
ATOM    565  CG1 VAL A  37       7.457 -13.320  18.107  1.00 10.38           C  
ATOM    566  CG2 VAL A  37       4.958 -13.448  17.891  1.00 10.38           C  
ATOM    567  H   VAL A  37       4.735 -11.621  15.653  1.00 10.38           H  
ATOM    568  HA  VAL A  37       6.014 -10.953  18.216  1.00 10.38           H  
ATOM    569  HB  VAL A  37       6.373 -13.306  16.291  1.00 10.38           H  
ATOM    570 1HG1 VAL A  37       7.514 -14.407  18.137  1.00 10.38           H  
ATOM    571 2HG1 VAL A  37       8.358 -12.922  17.641  1.00 10.38           H  
ATOM    572 3HG1 VAL A  37       7.367 -12.932  19.121  1.00 10.38           H  
ATOM    573 1HG2 VAL A  37       5.002 -14.535  17.931  1.00 10.38           H  
ATOM    574 2HG2 VAL A  37       4.823 -13.053  18.895  1.00 10.38           H  
ATOM    575 3HG2 VAL A  37       4.116 -13.142  17.264  1.00 10.38           H  
ATOM    576  N   LEU A  38       7.561 -11.037  15.293  1.00 10.90           N  
ATOM    577  CA  LEU A  38       8.752 -10.592  14.560  1.00 10.90           C  
ATOM    578  C   LEU A  38       8.894  -9.065  14.525  1.00 10.90           C  
ATOM    579  O   LEU A  38      10.003  -8.527  14.515  1.00 10.90           O  
ATOM    580  CB  LEU A  38       8.732 -11.148  13.140  1.00 10.90           C  
ATOM    581  CG  LEU A  38       8.896 -12.660  13.063  1.00 10.90           C  
ATOM    582  CD1 LEU A  38       8.752 -13.111  11.644  1.00 10.90           C  
ATOM    583  CD2 LEU A  38      10.241 -13.040  13.619  1.00 10.90           C  
ATOM    584  H   LEU A  38       6.821 -11.567  14.825  1.00 10.90           H  
ATOM    585  HA  LEU A  38       9.627 -10.992  15.068  1.00 10.90           H  
ATOM    586 1HB  LEU A  38       7.786 -10.881  12.679  1.00 10.90           H  
ATOM    587 2HB  LEU A  38       9.535 -10.680  12.566  1.00 10.90           H  
ATOM    588  HG  LEU A  38       8.110 -13.143  13.652  1.00 10.90           H  
ATOM    589 1HD1 LEU A  38       8.873 -14.187  11.603  1.00 10.90           H  
ATOM    590 2HD1 LEU A  38       7.768 -12.836  11.286  1.00 10.90           H  
ATOM    591 3HD1 LEU A  38       9.516 -12.641  11.030  1.00 10.90           H  
ATOM    592 1HD2 LEU A  38      10.357 -14.123  13.573  1.00 10.90           H  
ATOM    593 2HD2 LEU A  38      11.026 -12.563  13.031  1.00 10.90           H  
ATOM    594 3HD2 LEU A  38      10.311 -12.710  14.657  1.00 10.90           H  
ATOM    595  N   ALA A  39       7.755  -8.377  14.538  1.00 11.41           N  
ATOM    596  CA  ALA A  39       7.668  -6.921  14.515  1.00 11.41           C  
ATOM    597  C   ALA A  39       7.859  -6.302  15.909  1.00 11.41           C  
ATOM    598  O   ALA A  39       7.762  -5.081  16.066  1.00 11.41           O  
ATOM    599  CB  ALA A  39       6.323  -6.496  13.966  1.00 11.41           C  
ATOM    600  H   ALA A  39       6.879  -8.893  14.513  1.00 11.41           H  
ATOM    601  HA  ALA A  39       8.458  -6.548  13.862  1.00 11.41           H  
ATOM    602 1HB  ALA A  39       6.287  -5.415  13.927  1.00 11.41           H  
ATOM    603 2HB  ALA A  39       6.195  -6.906  12.978  1.00 11.41           H  
ATOM    604 3HB  ALA A  39       5.536  -6.868  14.616  1.00 11.41           H  
ATOM    605  N   GLY A  40       8.074  -7.146  16.923  1.00 11.84           N  
ATOM    606  CA  GLY A  40       8.236  -6.739  18.310  1.00 11.84           C  
ATOM    607  C   GLY A  40       9.705  -6.482  18.625  1.00 11.84           C  
ATOM    608  O   GLY A  40      10.376  -5.730  17.920  1.00 11.84           O  
ATOM    609  H   GLY A  40       8.143  -8.147  16.744  1.00 11.84           H  
ATOM    610 1HA  GLY A  40       7.648  -5.842  18.502  1.00 11.84           H  
ATOM    611 2HA  GLY A  40       7.852  -7.528  18.956  1.00 11.84           H  
ATOM    612  N   LYS A  41      10.200  -7.051  19.729  1.00 12.16           N  
ATOM    613  CA  LYS A  41      11.587  -6.819  20.136  1.00 12.16           C  
ATOM    614  C   LYS A  41      11.827  -5.319  20.313  1.00 12.16           C  
ATOM    615  O   LYS A  41      12.759  -4.730  19.748  1.00 12.16           O  
ATOM    616  CB  LYS A  41      12.546  -7.418  19.100  1.00 12.16           C  
ATOM    617  CG  LYS A  41      12.393  -8.933  18.903  1.00 12.16           C  
ATOM    618  CD  LYS A  41      13.342  -9.462  17.834  1.00 12.16           C  
ATOM    619  CE  LYS A  41      13.122 -10.952  17.583  1.00 12.16           C  
ATOM    620  NZ  LYS A  41      14.010 -11.467  16.503  1.00 12.16           N  
ATOM    621  H   LYS A  41       9.613  -7.664  20.276  1.00 12.16           H  
ATOM    622  HA  LYS A  41      11.759  -7.303  21.099  1.00 12.16           H  
ATOM    623 1HB  LYS A  41      12.423  -6.942  18.142  1.00 12.16           H  
ATOM    624 2HB  LYS A  41      13.572  -7.233  19.417  1.00 12.16           H  
ATOM    625 1HG  LYS A  41      12.593  -9.446  19.844  1.00 12.16           H  
ATOM    626 2HG  LYS A  41      11.370  -9.157  18.598  1.00 12.16           H  
ATOM    627 1HD  LYS A  41      13.166  -8.925  16.901  1.00 12.16           H  
ATOM    628 2HD  LYS A  41      14.373  -9.297  18.141  1.00 12.16           H  
ATOM    629 1HE  LYS A  41      13.325 -11.502  18.500  1.00 12.16           H  
ATOM    630 2HE  LYS A  41      12.081 -11.116  17.293  1.00 12.16           H  
ATOM    631 1HZ  LYS A  41      13.837 -12.452  16.363  1.00 12.16           H  
ATOM    632 2HZ  LYS A  41      13.817 -10.964  15.645  1.00 12.16           H  
ATOM    633 3HZ  LYS A  41      14.975 -11.329  16.765  1.00 12.16           H  
ATOM    634  N   ALA A  42      10.982  -4.699  21.143  1.00 12.33           N  
ATOM    635  CA  ALA A  42      11.000  -3.256  21.367  1.00 12.33           C  
ATOM    636  C   ALA A  42      12.213  -2.817  22.175  1.00 12.33           C  
ATOM    637  O   ALA A  42      12.128  -2.482  23.355  1.00 12.33           O  
ATOM    638  CB  ALA A  42       9.725  -2.830  22.075  1.00 12.33           C  
ATOM    639  H   ALA A  42      10.272  -5.250  21.600  1.00 12.33           H  
ATOM    640  HA  ALA A  42      11.048  -2.763  20.395  1.00 12.33           H  
ATOM    641 1HB  ALA A  42       9.731  -1.747  22.210  1.00 12.33           H  
ATOM    642 2HB  ALA A  42       8.862  -3.117  21.475  1.00 12.33           H  
ATOM    643 3HB  ALA A  42       9.670  -3.316  23.047  1.00 12.33           H  
ATOM    644  N   THR A  43      13.337  -2.811  21.477  1.00 12.35           N  
ATOM    645  CA  THR A  43      14.671  -2.490  21.955  1.00 12.35           C  
ATOM    646  C   THR A  43      14.772  -1.075  22.515  1.00 12.35           C  
ATOM    647  O   THR A  43      15.454  -0.832  23.512  1.00 12.35           O  
ATOM    648  CB  THR A  43      15.654  -2.635  20.785  1.00 12.35           C  
ATOM    649  OG1 THR A  43      15.632  -3.998  20.311  1.00 12.35           O  
ATOM    650  CG2 THR A  43      17.056  -2.251  21.200  1.00 12.35           C  
ATOM    651  H   THR A  43      13.250  -3.141  20.520  1.00 12.35           H  
ATOM    652  HA  THR A  43      14.935  -3.195  22.743  1.00 12.35           H  
ATOM    653  HB  THR A  43      15.336  -1.979  19.986  1.00 12.35           H  
ATOM    654  HG1 THR A  43      14.722  -4.228  20.008  1.00 12.35           H  
ATOM    655 1HG2 THR A  43      17.728  -2.353  20.349  1.00 12.35           H  
ATOM    656 2HG2 THR A  43      17.061  -1.216  21.545  1.00 12.35           H  
ATOM    657 3HG2 THR A  43      17.388  -2.903  22.006  1.00 12.35           H  
ATOM    658  N   ASN A  44      14.131  -0.138  21.831  1.00 12.26           N  
ATOM    659  CA  ASN A  44      14.165   1.270  22.196  1.00 12.26           C  
ATOM    660  C   ASN A  44      12.907   1.977  21.694  1.00 12.26           C  
ATOM    661  O   ASN A  44      11.951   1.331  21.269  1.00 12.26           O  
ATOM    662  CB  ASN A  44      15.454   1.942  21.723  1.00 12.26           C  
ATOM    663  CG  ASN A  44      15.682   1.948  20.223  1.00 12.26           C  
ATOM    664  OD1 ASN A  44      14.839   2.342  19.400  1.00 12.26           O  
ATOM    665  ND2 ASN A  44      16.868   1.518  19.847  1.00 12.26           N  
ATOM    666  H   ASN A  44      13.590  -0.426  21.030  1.00 12.26           H  
ATOM    667  HA  ASN A  44      14.146   1.339  23.285  1.00 12.26           H  
ATOM    668 1HB  ASN A  44      15.488   2.968  22.082  1.00 12.26           H  
ATOM    669 2HB  ASN A  44      16.299   1.427  22.183  1.00 12.26           H  
ATOM    670 1HD2 ASN A  44      17.108   1.504  18.877  1.00 12.26           H  
ATOM    671 2HD2 ASN A  44      17.534   1.219  20.534  1.00 12.26           H  
ATOM    672  N   SER A  45      12.908   3.305  21.766  1.00 12.07           N  
ATOM    673  CA  SER A  45      11.764   4.143  21.399  1.00 12.07           C  
ATOM    674  C   SER A  45      11.346   4.122  19.917  1.00 12.07           C  
ATOM    675  O   SER A  45      10.262   4.610  19.586  1.00 12.07           O  
ATOM    676  CB  SER A  45      12.048   5.576  21.796  1.00 12.07           C  
ATOM    677  OG  SER A  45      13.093   6.106  21.033  1.00 12.07           O  
ATOM    678  H   SER A  45      13.733   3.767  22.114  1.00 12.07           H  
ATOM    679  HA  SER A  45      10.910   3.795  21.981  1.00 12.07           H  
ATOM    680 1HB  SER A  45      11.150   6.173  21.649  1.00 12.07           H  
ATOM    681 2HB  SER A  45      12.304   5.620  22.854  1.00 12.07           H  
ATOM    682  HG  SER A  45      12.847   5.931  20.119  1.00 12.07           H  
ATOM    683  N   VAL A  46      12.197   3.614  19.023  1.00 11.77           N  
ATOM    684  CA  VAL A  46      11.860   3.594  17.599  1.00 11.77           C  
ATOM    685  C   VAL A  46      11.713   2.152  17.111  1.00 11.77           C  
ATOM    686  O   VAL A  46      12.551   1.303  17.401  1.00 11.77           O  
ATOM    687  CB  VAL A  46      12.936   4.319  16.781  1.00 11.77           C  
ATOM    688  CG1 VAL A  46      12.569   4.292  15.311  1.00 11.77           C  
ATOM    689  CG2 VAL A  46      13.094   5.730  17.269  1.00 11.77           C  
ATOM    690  H   VAL A  46      13.082   3.210  19.330  1.00 11.77           H  
ATOM    691  HA  VAL A  46      10.910   4.108  17.453  1.00 11.77           H  
ATOM    692  HB  VAL A  46      13.881   3.798  16.900  1.00 11.77           H  
ATOM    693 1HG1 VAL A  46      13.329   4.804  14.743  1.00 11.77           H  
ATOM    694 2HG1 VAL A  46      12.489   3.265  14.962  1.00 11.77           H  
ATOM    695 3HG1 VAL A  46      11.623   4.794  15.172  1.00 11.77           H  
ATOM    696 1HG2 VAL A  46      13.875   6.205  16.696  1.00 11.77           H  
ATOM    697 2HG2 VAL A  46      12.153   6.273  17.147  1.00 11.77           H  
ATOM    698 3HG2 VAL A  46      13.379   5.720  18.307  1.00 11.77           H  
ATOM    699  N   GLY A  47      10.638   1.860  16.381  1.00 11.39           N  
ATOM    700  CA  GLY A  47      10.420   0.490  15.925  1.00 11.39           C  
ATOM    701  C   GLY A  47      11.560  -0.013  15.042  1.00 11.39           C  
ATOM    702  O   GLY A  47      12.144   0.739  14.259  1.00 11.39           O  
ATOM    703  H   GLY A  47       9.970   2.584  16.166  1.00 11.39           H  
ATOM    704 1HA  GLY A  47      10.323  -0.162  16.793  1.00 11.39           H  
ATOM    705 2HA  GLY A  47       9.480   0.431  15.379  1.00 11.39           H  
ATOM    706  N   LYS A  48      11.843  -1.305  15.179  1.00 10.94           N  
ATOM    707  CA  LYS A  48      12.910  -2.006  14.473  1.00 10.94           C  
ATOM    708  C   LYS A  48      12.420  -3.286  13.809  1.00 10.94           C  
ATOM    709  O   LYS A  48      11.259  -3.667  13.940  1.00 10.94           O  
ATOM    710  CB  LYS A  48      14.072  -2.324  15.427  1.00 10.94           C  
ATOM    711  CG  LYS A  48      14.860  -1.097  15.924  1.00 10.94           C  
ATOM    712  CD  LYS A  48      15.908  -1.496  16.960  1.00 10.94           C  
ATOM    713  CE  LYS A  48      17.067  -2.295  16.350  1.00 10.94           C  
ATOM    714  NZ  LYS A  48      17.985  -1.441  15.539  1.00 10.94           N  
ATOM    715  H   LYS A  48      11.293  -1.841  15.837  1.00 10.94           H  
ATOM    716  HA  LYS A  48      13.285  -1.352  13.686  1.00 10.94           H  
ATOM    717 1HB  LYS A  48      13.679  -2.841  16.305  1.00 10.94           H  
ATOM    718 2HB  LYS A  48      14.776  -2.999  14.947  1.00 10.94           H  
ATOM    719 1HG  LYS A  48      15.355  -0.616  15.081  1.00 10.94           H  
ATOM    720 2HG  LYS A  48      14.180  -0.377  16.374  1.00 10.94           H  
ATOM    721 1HD  LYS A  48      16.300  -0.599  17.448  1.00 10.94           H  
ATOM    722 2HD  LYS A  48      15.431  -2.116  17.709  1.00 10.94           H  
ATOM    723 1HE  LYS A  48      17.638  -2.758  17.156  1.00 10.94           H  
ATOM    724 2HE  LYS A  48      16.658  -3.079  15.711  1.00 10.94           H  
ATOM    725 1HZ  LYS A  48      18.731  -2.011  15.160  1.00 10.94           H  
ATOM    726 2HZ  LYS A  48      17.474  -1.013  14.780  1.00 10.94           H  
ATOM    727 3HZ  LYS A  48      18.378  -0.723  16.130  1.00 10.94           H  
ATOM    728  N   ASN A  49      13.335  -3.941  13.107  1.00 10.48           N  
ATOM    729  CA  ASN A  49      13.127  -5.228  12.449  1.00 10.48           C  
ATOM    730  C   ASN A  49      12.068  -5.202  11.350  1.00 10.48           C  
ATOM    731  O   ASN A  49      12.122  -4.329  10.482  1.00 10.48           O  
ATOM    732  CB  ASN A  49      12.801  -6.266  13.513  1.00 10.48           C  
ATOM    733  CG  ASN A  49      13.923  -6.393  14.497  1.00 10.48           C  
ATOM    734  OD1 ASN A  49      15.091  -6.546  14.122  1.00 10.48           O  
ATOM    735  ND2 ASN A  49      13.605  -6.280  15.751  1.00 10.48           N  
ATOM    736  H   ASN A  49      14.251  -3.528  13.026  1.00 10.48           H  
ATOM    737  HA  ASN A  49      14.066  -5.515  11.970  1.00 10.48           H  
ATOM    738 1HB  ASN A  49      11.874  -6.034  14.039  1.00 10.48           H  
ATOM    739 2HB  ASN A  49      12.669  -7.240  13.042  1.00 10.48           H  
ATOM    740 1HD2 ASN A  49      14.315  -6.329  16.451  1.00 10.48           H  
ATOM    741 2HD2 ASN A  49      12.641  -6.127  16.009  1.00 10.48           H  
ATOM    742  N   VAL A  50      11.140  -6.159  11.343  1.00 10.03           N  
ATOM    743  CA  VAL A  50      10.237  -6.235  10.207  1.00 10.03           C  
ATOM    744  C   VAL A  50       8.838  -6.769  10.472  1.00 10.03           C  
ATOM    745  O   VAL A  50       8.651  -7.793  11.132  1.00 10.03           O  
ATOM    746  CB  VAL A  50      10.901  -7.186   9.193  1.00 10.03           C  
ATOM    747  CG1 VAL A  50      10.998  -8.551   9.856  1.00 10.03           C  
ATOM    748  CG2 VAL A  50      10.124  -7.268   7.867  1.00 10.03           C  
ATOM    749  H   VAL A  50      11.081  -6.834  12.092  1.00 10.03           H  
ATOM    750  HA  VAL A  50      10.146  -5.236   9.782  1.00 10.03           H  
ATOM    751  HB  VAL A  50      11.906  -6.836   8.992  1.00 10.03           H  
ATOM    752 1HG1 VAL A  50      11.473  -9.245   9.217  1.00 10.03           H  
ATOM    753 2HG1 VAL A  50      11.569  -8.469  10.780  1.00 10.03           H  
ATOM    754 3HG1 VAL A  50       9.999  -8.909  10.079  1.00 10.03           H  
ATOM    755 1HG2 VAL A  50      10.618  -7.949   7.196  1.00 10.03           H  
ATOM    756 2HG2 VAL A  50       9.149  -7.624   8.030  1.00 10.03           H  
ATOM    757 3HG2 VAL A  50      10.072  -6.283   7.410  1.00 10.03           H  
ATOM    758  N   PHE A  51       7.874  -6.179   9.784  1.00  9.65           N  
ATOM    759  CA  PHE A  51       6.516  -6.692   9.761  1.00  9.65           C  
ATOM    760  C   PHE A  51       6.500  -7.764   8.681  1.00  9.65           C  
ATOM    761  O   PHE A  51       6.068  -7.530   7.553  1.00  9.65           O  
ATOM    762  CB  PHE A  51       5.528  -5.579   9.429  1.00  9.65           C  
ATOM    763  CG  PHE A  51       5.418  -4.530  10.497  1.00  9.65           C  
ATOM    764  CD1 PHE A  51       6.151  -3.359  10.431  1.00  9.65           C  
ATOM    765  CD2 PHE A  51       4.568  -4.708  11.556  1.00  9.65           C  
ATOM    766  CE1 PHE A  51       6.031  -2.398  11.419  1.00  9.65           C  
ATOM    767  CE2 PHE A  51       4.437  -3.759  12.540  1.00  9.65           C  
ATOM    768  CZ  PHE A  51       5.172  -2.600  12.473  1.00  9.65           C  
ATOM    769  H   PHE A  51       8.092  -5.344   9.260  1.00  9.65           H  
ATOM    770  HA  PHE A  51       6.268  -7.149  10.717  1.00  9.65           H  
ATOM    771 1HB  PHE A  51       5.822  -5.093   8.502  1.00  9.65           H  
ATOM    772 2HB  PHE A  51       4.539  -6.012   9.276  1.00  9.65           H  
ATOM    773  HD1 PHE A  51       6.826  -3.202   9.592  1.00  9.65           H  
ATOM    774  HD2 PHE A  51       3.999  -5.613  11.607  1.00  9.65           H  
ATOM    775  HE1 PHE A  51       6.610  -1.484  11.362  1.00  9.65           H  
ATOM    776  HE2 PHE A  51       3.754  -3.926  13.375  1.00  9.65           H  
ATOM    777  HZ  PHE A  51       5.072  -1.848  13.252  1.00  9.65           H  
ATOM    778  N   ALA A  52       7.057  -8.916   9.029  1.00  9.32           N  
ATOM    779  CA  ALA A  52       7.302 -10.003   8.093  1.00  9.32           C  
ATOM    780  C   ALA A  52       6.028 -10.418   7.401  1.00  9.32           C  
ATOM    781  O   ALA A  52       4.962 -10.444   8.009  1.00  9.32           O  
ATOM    782  CB  ALA A  52       7.901 -11.186   8.813  1.00  9.32           C  
ATOM    783  H   ALA A  52       7.399  -8.980   9.988  1.00  9.32           H  
ATOM    784  HA  ALA A  52       8.005  -9.653   7.338  1.00  9.32           H  
ATOM    785 1HB  ALA A  52       8.101 -11.981   8.106  1.00  9.32           H  
ATOM    786 2HB  ALA A  52       8.832 -10.889   9.295  1.00  9.32           H  
ATOM    787 3HB  ALA A  52       7.194 -11.527   9.554  1.00  9.32           H  
ATOM    788  N   SER A  53       6.155 -10.768   6.130  1.00  9.00           N  
ATOM    789  CA  SER A  53       5.024 -11.160   5.301  1.00  9.00           C  
ATOM    790  C   SER A  53       5.341 -12.368   4.418  1.00  9.00           C  
ATOM    791  O   SER A  53       6.316 -13.083   4.639  1.00  9.00           O  
ATOM    792  CB  SER A  53       4.617  -9.975   4.438  1.00  9.00           C  
ATOM    793  OG  SER A  53       3.403 -10.206   3.781  1.00  9.00           O  
ATOM    794  H   SER A  53       7.068 -10.714   5.706  1.00  9.00           H  
ATOM    795  HA  SER A  53       4.193 -11.422   5.955  1.00  9.00           H  
ATOM    796 1HB  SER A  53       4.542  -9.077   5.055  1.00  9.00           H  
ATOM    797 2HB  SER A  53       5.392  -9.791   3.696  1.00  9.00           H  
ATOM    798  HG  SER A  53       3.408  -9.565   3.031  1.00  9.00           H  
ATOM    799  N   LYS A  54       4.467 -12.630   3.455  1.00  8.63           N  
ATOM    800  CA  LYS A  54       4.595 -13.766   2.540  1.00  8.63           C  
ATOM    801  C   LYS A  54       5.981 -13.715   1.871  1.00  8.63           C  
ATOM    802  O   LYS A  54       6.343 -12.666   1.328  1.00  8.63           O  
ATOM    803  CB  LYS A  54       3.473 -13.690   1.490  1.00  8.63           C  
ATOM    804  CG  LYS A  54       3.400 -14.806   0.460  1.00  8.63           C  
ATOM    805  CD  LYS A  54       2.233 -14.583  -0.496  1.00  8.63           C  
ATOM    806  CE  LYS A  54       2.154 -15.676  -1.549  1.00  8.63           C  
ATOM    807  NZ  LYS A  54       1.020 -15.456  -2.489  1.00  8.63           N  
ATOM    808  H   LYS A  54       3.703 -11.972   3.357  1.00  8.63           H  
ATOM    809  HA  LYS A  54       4.486 -14.675   3.126  1.00  8.63           H  
ATOM    810 1HB  LYS A  54       2.510 -13.663   2.004  1.00  8.63           H  
ATOM    811 2HB  LYS A  54       3.557 -12.768   0.946  1.00  8.63           H  
ATOM    812 1HG  LYS A  54       4.321 -14.847  -0.112  1.00  8.63           H  
ATOM    813 2HG  LYS A  54       3.245 -15.756   0.956  1.00  8.63           H  
ATOM    814 1HD  LYS A  54       1.294 -14.560   0.063  1.00  8.63           H  
ATOM    815 2HD  LYS A  54       2.361 -13.624  -0.998  1.00  8.63           H  
ATOM    816 1HE  LYS A  54       3.086 -15.692  -2.115  1.00  8.63           H  
ATOM    817 2HE  LYS A  54       2.021 -16.637  -1.055  1.00  8.63           H  
ATOM    818 1HZ  LYS A  54       0.998 -16.199  -3.174  1.00  8.63           H  
ATOM    819 2HZ  LYS A  54       0.151 -15.448  -1.974  1.00  8.63           H  
ATOM    820 3HZ  LYS A  54       1.141 -14.570  -2.960  1.00  8.63           H  
ATOM    821  N   PRO A  55       6.748 -14.825   1.797  1.00  8.15           N  
ATOM    822  CA  PRO A  55       8.101 -14.854   1.260  1.00  8.15           C  
ATOM    823  C   PRO A  55       8.201 -14.412  -0.178  1.00  8.15           C  
ATOM    824  O   PRO A  55       9.236 -13.911  -0.593  1.00  8.15           O  
ATOM    825  CB  PRO A  55       8.487 -16.336   1.394  1.00  8.15           C  
ATOM    826  CG  PRO A  55       7.172 -17.085   1.494  1.00  8.15           C  
ATOM    827  CD  PRO A  55       6.241 -16.138   2.225  1.00  8.15           C  
ATOM    828  HA  PRO A  55       8.756 -14.248   1.877  1.00  8.15           H  
ATOM    829 1HB  PRO A  55       9.081 -16.641   0.521  1.00  8.15           H  
ATOM    830 2HB  PRO A  55       9.125 -16.475   2.280  1.00  8.15           H  
ATOM    831 1HG  PRO A  55       6.812 -17.358   0.494  1.00  8.15           H  
ATOM    832 2HG  PRO A  55       7.324 -18.027   2.049  1.00  8.15           H  
ATOM    833 1HD  PRO A  55       5.237 -16.335   1.886  1.00  8.15           H  
ATOM    834 2HD  PRO A  55       6.343 -16.248   3.310  1.00  8.15           H  
ATOM    835  N   LEU A  56       7.122 -14.540  -0.927  1.00  7.54           N  
ATOM    836  CA  LEU A  56       7.141 -14.143  -2.319  1.00  7.54           C  
ATOM    837  C   LEU A  56       6.239 -12.954  -2.620  1.00  7.54           C  
ATOM    838  O   LEU A  56       5.882 -12.724  -3.774  1.00  7.54           O  
ATOM    839  CB  LEU A  56       6.804 -15.340  -3.196  1.00  7.54           C  
ATOM    840  CG  LEU A  56       7.844 -16.477  -3.130  1.00  7.54           C  
ATOM    841  CD1 LEU A  56       7.339 -17.666  -3.904  1.00  7.54           C  
ATOM    842  CD2 LEU A  56       9.173 -15.975  -3.707  1.00  7.54           C  
ATOM    843  H   LEU A  56       6.285 -14.941  -0.541  1.00  7.54           H  
ATOM    844  HA  LEU A  56       8.157 -13.844  -2.568  1.00  7.54           H  
ATOM    845 1HB  LEU A  56       5.842 -15.740  -2.888  1.00  7.54           H  
ATOM    846 2HB  LEU A  56       6.731 -15.007  -4.232  1.00  7.54           H  
ATOM    847  HG  LEU A  56       7.990 -16.784  -2.095  1.00  7.54           H  
ATOM    848 1HD1 LEU A  56       8.074 -18.471  -3.855  1.00  7.54           H  
ATOM    849 2HD1 LEU A  56       6.397 -18.009  -3.476  1.00  7.54           H  
ATOM    850 3HD1 LEU A  56       7.184 -17.380  -4.944  1.00  7.54           H  
ATOM    851 1HD2 LEU A  56       9.913 -16.770  -3.662  1.00  7.54           H  
ATOM    852 2HD2 LEU A  56       9.031 -15.674  -4.744  1.00  7.54           H  
ATOM    853 3HD2 LEU A  56       9.523 -15.121  -3.135  1.00  7.54           H  
ATOM    854  N   GLN A  57       5.868 -12.174  -1.595  1.00  6.82           N  
ATOM    855  CA  GLN A  57       5.039 -10.990  -1.845  1.00  6.82           C  
ATOM    856  C   GLN A  57       5.725 -10.046  -2.812  1.00  6.82           C  
ATOM    857  O   GLN A  57       5.090  -9.348  -3.594  1.00  6.82           O  
ATOM    858  CB  GLN A  57       4.763 -10.204  -0.560  1.00  6.82           C  
ATOM    859  CG  GLN A  57       3.872  -8.966  -0.767  1.00  6.82           C  
ATOM    860  CD  GLN A  57       3.537  -8.224   0.535  1.00  6.82           C  
ATOM    861  OE1 GLN A  57       3.934  -8.632   1.634  1.00  6.82           O  
ATOM    862  NE2 GLN A  57       2.803  -7.129   0.413  1.00  6.82           N  
ATOM    863  H   GLN A  57       6.165 -12.393  -0.641  1.00  6.82           H  
ATOM    864  HA  GLN A  57       4.096 -11.310  -2.285  1.00  6.82           H  
ATOM    865 1HB  GLN A  57       4.286 -10.842   0.165  1.00  6.82           H  
ATOM    866 2HB  GLN A  57       5.708  -9.877  -0.125  1.00  6.82           H  
ATOM    867 1HG  GLN A  57       4.393  -8.276  -1.426  1.00  6.82           H  
ATOM    868 2HG  GLN A  57       2.938  -9.280  -1.230  1.00  6.82           H  
ATOM    869 1HE2 GLN A  57       2.552  -6.599   1.226  1.00  6.82           H  
ATOM    870 2HE2 GLN A  57       2.486  -6.828  -0.491  1.00  6.82           H  
ATOM    871  N   ALA A  58       7.039  -9.950  -2.659  1.00  6.06           N  
ATOM    872  CA  ALA A  58       8.003  -9.138  -3.407  1.00  6.06           C  
ATOM    873  C   ALA A  58       7.855  -7.631  -3.268  1.00  6.06           C  
ATOM    874  O   ALA A  58       8.861  -6.927  -3.166  1.00  6.06           O  
ATOM    875  CB  ALA A  58       7.905  -9.489  -4.876  1.00  6.06           C  
ATOM    876  H   ALA A  58       7.432 -10.561  -1.957  1.00  6.06           H  
ATOM    877  HA  ALA A  58       8.986  -9.400  -3.039  1.00  6.06           H  
ATOM    878 1HB  ALA A  58       8.659  -8.932  -5.429  1.00  6.06           H  
ATOM    879 2HB  ALA A  58       8.064 -10.558  -5.006  1.00  6.06           H  
ATOM    880 3HB  ALA A  58       6.923  -9.224  -5.257  1.00  6.06           H  
ATOM    881  N   ASP A  59       6.640  -7.129  -3.085  1.00  5.32           N  
ATOM    882  CA  ASP A  59       6.478  -5.703  -2.849  1.00  5.32           C  
ATOM    883  C   ASP A  59       7.116  -5.324  -1.529  1.00  5.32           C  
ATOM    884  O   ASP A  59       7.691  -4.251  -1.392  1.00  5.32           O  
ATOM    885  CB  ASP A  59       5.009  -5.287  -2.858  1.00  5.32           C  
ATOM    886  CG  ASP A  59       4.374  -5.276  -4.253  1.00  5.32           C  
ATOM    887  OD1 ASP A  59       5.096  -5.343  -5.222  1.00  5.32           O  
ATOM    888  OD2 ASP A  59       3.170  -5.181  -4.334  1.00  5.32           O  
ATOM    889  H   ASP A  59       5.841  -7.743  -3.197  1.00  5.32           H  
ATOM    890  HA  ASP A  59       6.991  -5.160  -3.643  1.00  5.32           H  
ATOM    891 1HB  ASP A  59       4.439  -5.957  -2.222  1.00  5.32           H  
ATOM    892 2HB  ASP A  59       4.919  -4.287  -2.435  1.00  5.32           H  
ATOM    893  N   ALA A  60       6.997  -6.206  -0.536  1.00  4.66           N  
ATOM    894  CA  ALA A  60       7.567  -5.920   0.772  1.00  4.66           C  
ATOM    895  C   ALA A  60       9.082  -5.888   0.715  1.00  4.66           C  
ATOM    896  O   ALA A  60       9.717  -5.009   1.291  1.00  4.66           O  
ATOM    897  CB  ALA A  60       7.107  -6.952   1.778  1.00  4.66           C  
ATOM    898  H   ALA A  60       6.511  -7.073  -0.702  1.00  4.66           H  
ATOM    899  HA  ALA A  60       7.229  -4.934   1.087  1.00  4.66           H  
ATOM    900 1HB  ALA A  60       7.523  -6.717   2.756  1.00  4.66           H  
ATOM    901 2HB  ALA A  60       6.021  -6.946   1.836  1.00  4.66           H  
ATOM    902 3HB  ALA A  60       7.444  -7.936   1.468  1.00  4.66           H  
ATOM    903  N   ALA A  61       9.673  -6.842  -0.010  1.00  4.13           N  
ATOM    904  CA  ALA A  61      11.125  -6.896  -0.101  1.00  4.13           C  
ATOM    905  C   ALA A  61      11.643  -5.659  -0.810  1.00  4.13           C  
ATOM    906  O   ALA A  61      12.625  -5.044  -0.372  1.00  4.13           O  
ATOM    907  CB  ALA A  61      11.551  -8.147  -0.850  1.00  4.13           C  
ATOM    908  H   ALA A  61       9.113  -7.527  -0.489  1.00  4.13           H  
ATOM    909  HA  ALA A  61      11.535  -6.913   0.905  1.00  4.13           H  
ATOM    910 1HB  ALA A  61      12.638  -8.191  -0.909  1.00  4.13           H  
ATOM    911 2HB  ALA A  61      11.178  -9.032  -0.332  1.00  4.13           H  
ATOM    912 3HB  ALA A  61      11.136  -8.103  -1.848  1.00  4.13           H  
ATOM    913  N   PHE A  62      10.968  -5.286  -1.901  1.00  3.69           N  
ATOM    914  CA  PHE A  62      11.333  -4.116  -2.676  1.00  3.69           C  
ATOM    915  C   PHE A  62      11.190  -2.846  -1.873  1.00  3.69           C  
ATOM    916  O   PHE A  62      12.094  -2.014  -1.855  1.00  3.69           O  
ATOM    917  CB  PHE A  62      10.523  -3.984  -3.948  1.00  3.69           C  
ATOM    918  CG  PHE A  62      10.891  -2.727  -4.686  1.00  3.69           C  
ATOM    919  CD1 PHE A  62      12.042  -2.673  -5.460  1.00  3.69           C  
ATOM    920  CD2 PHE A  62      10.104  -1.586  -4.585  1.00  3.69           C  
ATOM    921  CE1 PHE A  62      12.394  -1.507  -6.118  1.00  3.69           C  
ATOM    922  CE2 PHE A  62      10.455  -0.423  -5.241  1.00  3.69           C  
ATOM    923  CZ  PHE A  62      11.600  -0.385  -6.010  1.00  3.69           C  
ATOM    924  H   PHE A  62      10.169  -5.843  -2.217  1.00  3.69           H  
ATOM    925  HA  PHE A  62      12.382  -4.217  -2.959  1.00  3.69           H  
ATOM    926 1HB  PHE A  62      10.698  -4.845  -4.596  1.00  3.69           H  
ATOM    927 2HB  PHE A  62       9.458  -3.957  -3.707  1.00  3.69           H  
ATOM    928  HD1 PHE A  62      12.672  -3.561  -5.542  1.00  3.69           H  
ATOM    929  HD2 PHE A  62       9.202  -1.616  -3.973  1.00  3.69           H  
ATOM    930  HE1 PHE A  62      13.302  -1.477  -6.723  1.00  3.69           H  
ATOM    931  HE2 PHE A  62       9.829   0.464  -5.154  1.00  3.69           H  
ATOM    932  HZ  PHE A  62      11.879   0.534  -6.527  1.00  3.69           H  
ATOM    933  N   LEU A  63      10.029  -2.667  -1.242  1.00  3.33           N  
ATOM    934  CA  LEU A  63       9.768  -1.473  -0.468  1.00  3.33           C  
ATOM    935  C   LEU A  63      10.865  -1.282   0.555  1.00  3.33           C  
ATOM    936  O   LEU A  63      11.435  -0.196   0.655  1.00  3.33           O  
ATOM    937  CB  LEU A  63       8.379  -1.542   0.182  1.00  3.33           C  
ATOM    938  CG  LEU A  63       7.912  -0.278   0.938  1.00  3.33           C  
ATOM    939  CD1 LEU A  63       6.380  -0.207   0.887  1.00  3.33           C  
ATOM    940  CD2 LEU A  63       8.412  -0.345   2.401  1.00  3.33           C  
ATOM    941  H   LEU A  63       9.302  -3.377  -1.288  1.00  3.33           H  
ATOM    942  HA  LEU A  63       9.783  -0.617  -1.145  1.00  3.33           H  
ATOM    943 1HB  LEU A  63       7.648  -1.751  -0.597  1.00  3.33           H  
ATOM    944 2HB  LEU A  63       8.372  -2.381   0.882  1.00  3.33           H  
ATOM    945  HG  LEU A  63       8.311   0.611   0.453  1.00  3.33           H  
ATOM    946 1HD1 LEU A  63       6.040   0.685   1.396  1.00  3.33           H  
ATOM    947 2HD1 LEU A  63       6.055  -0.168  -0.151  1.00  3.33           H  
ATOM    948 3HD1 LEU A  63       5.956  -1.086   1.366  1.00  3.33           H  
ATOM    949 1HD2 LEU A  63       8.084   0.519   2.948  1.00  3.33           H  
ATOM    950 2HD2 LEU A  63       8.009  -1.237   2.879  1.00  3.33           H  
ATOM    951 3HD2 LEU A  63       9.500  -0.387   2.419  1.00  3.33           H  
ATOM    952  N   VAL A  64      11.198  -2.338   1.306  1.00  3.02           N  
ATOM    953  CA  VAL A  64      12.252  -2.187   2.290  1.00  3.02           C  
ATOM    954  C   VAL A  64      13.582  -1.845   1.651  1.00  3.02           C  
ATOM    955  O   VAL A  64      14.260  -0.931   2.115  1.00  3.02           O  
ATOM    956  CB  VAL A  64      12.463  -3.454   3.104  1.00  3.02           C  
ATOM    957  CG1 VAL A  64      13.752  -3.258   3.959  1.00  3.02           C  
ATOM    958  CG2 VAL A  64      11.234  -3.714   3.970  1.00  3.02           C  
ATOM    959  H   VAL A  64      10.717  -3.234   1.202  1.00  3.02           H  
ATOM    960  HA  VAL A  64      11.973  -1.383   2.966  1.00  3.02           H  
ATOM    961  HB  VAL A  64      12.623  -4.302   2.428  1.00  3.02           H  
ATOM    962 1HG1 VAL A  64      13.966  -4.122   4.533  1.00  3.02           H  
ATOM    963 2HG1 VAL A  64      14.598  -3.069   3.301  1.00  3.02           H  
ATOM    964 3HG1 VAL A  64      13.624  -2.413   4.629  1.00  3.02           H  
ATOM    965 1HG2 VAL A  64      11.369  -4.610   4.547  1.00  3.02           H  
ATOM    966 2HG2 VAL A  64      11.081  -2.878   4.635  1.00  3.02           H  
ATOM    967 3HG2 VAL A  64      10.362  -3.830   3.334  1.00  3.02           H  
ATOM    968  N   ASP A  65      13.944  -2.527   0.562  1.00  2.74           N  
ATOM    969  CA  ASP A  65      15.219  -2.279  -0.096  1.00  2.74           C  
ATOM    970  C   ASP A  65      15.295  -0.801  -0.482  1.00  2.74           C  
ATOM    971  O   ASP A  65      16.250  -0.091  -0.135  1.00  2.74           O  
ATOM    972  CB  ASP A  65      15.305  -3.164  -1.363  1.00  2.74           C  
ATOM    973  CG  ASP A  65      16.655  -3.179  -2.104  1.00  2.74           C  
ATOM    974  OD1 ASP A  65      17.595  -3.749  -1.584  1.00  2.74           O  
ATOM    975  OD2 ASP A  65      16.734  -2.645  -3.188  1.00  2.74           O  
ATOM    976  H   ASP A  65      13.341  -3.268   0.196  1.00  2.74           H  
ATOM    977  HA  ASP A  65      16.030  -2.519   0.591  1.00  2.74           H  
ATOM    978 1HB  ASP A  65      15.059  -4.191  -1.086  1.00  2.74           H  
ATOM    979 2HB  ASP A  65      14.540  -2.845  -2.069  1.00  2.74           H  
ATOM    980  N   ALA A  66      14.261  -0.329  -1.179  1.00  2.48           N  
ATOM    981  CA  ALA A  66      14.180   1.041  -1.649  1.00  2.48           C  
ATOM    982  C   ALA A  66      14.216   2.041  -0.505  1.00  2.48           C  
ATOM    983  O   ALA A  66      14.828   3.104  -0.624  1.00  2.48           O  
ATOM    984  CB  ALA A  66      12.899   1.224  -2.447  1.00  2.48           C  
ATOM    985  H   ALA A  66      13.496  -0.959  -1.405  1.00  2.48           H  
ATOM    986  HA  ALA A  66      15.043   1.227  -2.290  1.00  2.48           H  
ATOM    987 1HB  ALA A  66      12.844   2.239  -2.831  1.00  2.48           H  
ATOM    988 2HB  ALA A  66      12.890   0.516  -3.278  1.00  2.48           H  
ATOM    989 3HB  ALA A  66      12.043   1.030  -1.799  1.00  2.48           H  
ATOM    990  N   THR A  67      13.547   1.700   0.599  1.00  2.23           N  
ATOM    991  CA  THR A  67      13.445   2.583   1.743  1.00  2.23           C  
ATOM    992  C   THR A  67      14.772   2.739   2.461  1.00  2.23           C  
ATOM    993  O   THR A  67      15.157   3.849   2.839  1.00  2.23           O  
ATOM    994  CB  THR A  67      12.437   2.061   2.748  1.00  2.23           C  
ATOM    995  OG1 THR A  67      11.162   1.923   2.138  1.00  2.23           O  
ATOM    996  CG2 THR A  67      12.332   3.063   3.789  1.00  2.23           C  
ATOM    997  H   THR A  67      13.052   0.811   0.633  1.00  2.23           H  
ATOM    998  HA  THR A  67      13.123   3.561   1.399  1.00  2.23           H  
ATOM    999  HB  THR A  67      12.763   1.106   3.152  1.00  2.23           H  
ATOM   1000  HG1 THR A  67      11.212   1.228   1.455  1.00  2.23           H  
ATOM   1001 1HG2 THR A  67      11.624   2.753   4.505  1.00  2.23           H  
ATOM   1002 2HG2 THR A  67      13.295   3.202   4.256  1.00  2.23           H  
ATOM   1003 3HG2 THR A  67      12.005   3.985   3.336  1.00  2.23           H  
ATOM   1004  N   VAL A  68      15.475   1.629   2.655  1.00  2.02           N  
ATOM   1005  CA  VAL A  68      16.746   1.668   3.347  1.00  2.02           C  
ATOM   1006  C   VAL A  68      17.715   2.531   2.567  1.00  2.02           C  
ATOM   1007  O   VAL A  68      18.416   3.369   3.152  1.00  2.02           O  
ATOM   1008  CB  VAL A  68      17.302   0.254   3.552  1.00  2.02           C  
ATOM   1009  CG1 VAL A  68      18.692   0.336   4.078  1.00  2.02           C  
ATOM   1010  CG2 VAL A  68      16.435  -0.501   4.543  1.00  2.02           C  
ATOM   1011  H   VAL A  68      15.102   0.736   2.329  1.00  2.02           H  
ATOM   1012  HA  VAL A  68      16.600   2.121   4.317  1.00  2.02           H  
ATOM   1013  HB  VAL A  68      17.316  -0.273   2.592  1.00  2.02           H  
ATOM   1014 1HG1 VAL A  68      19.077  -0.667   4.219  1.00  2.02           H  
ATOM   1015 2HG1 VAL A  68      19.299   0.870   3.359  1.00  2.02           H  
ATOM   1016 3HG1 VAL A  68      18.696   0.863   5.030  1.00  2.02           H  
ATOM   1017 1HG2 VAL A  68      16.831  -1.503   4.681  1.00  2.02           H  
ATOM   1018 2HG2 VAL A  68      16.440   0.026   5.481  1.00  2.02           H  
ATOM   1019 3HG2 VAL A  68      15.423  -0.563   4.179  1.00  2.02           H  
ATOM   1020  N   VAL A  69      17.719   2.369   1.246  1.00  1.86           N  
ATOM   1021  CA  VAL A  69      18.552   3.196   0.397  1.00  1.86           C  
ATOM   1022  C   VAL A  69      18.118   4.668   0.489  1.00  1.86           C  
ATOM   1023  O   VAL A  69      18.955   5.559   0.616  1.00  1.86           O  
ATOM   1024  CB  VAL A  69      18.504   2.678  -1.042  1.00  1.86           C  
ATOM   1025  CG1 VAL A  69      19.212   3.646  -1.976  1.00  1.86           C  
ATOM   1026  CG2 VAL A  69      19.172   1.298  -1.076  1.00  1.86           C  
ATOM   1027  H   VAL A  69      17.130   1.647   0.818  1.00  1.86           H  
ATOM   1028  HA  VAL A  69      19.584   3.117   0.750  1.00  1.86           H  
ATOM   1029  HB  VAL A  69      17.462   2.595  -1.362  1.00  1.86           H  
ATOM   1030 1HG1 VAL A  69      19.167   3.265  -2.995  1.00  1.86           H  
ATOM   1031 2HG1 VAL A  69      18.722   4.619  -1.930  1.00  1.86           H  
ATOM   1032 3HG1 VAL A  69      20.254   3.747  -1.670  1.00  1.86           H  
ATOM   1033 1HG2 VAL A  69      19.138   0.899  -2.089  1.00  1.86           H  
ATOM   1034 2HG2 VAL A  69      20.209   1.393  -0.750  1.00  1.86           H  
ATOM   1035 3HG2 VAL A  69      18.641   0.623  -0.404  1.00  1.86           H  
ATOM   1036  N   ALA A  70      16.802   4.932   0.468  1.00  1.78           N  
ATOM   1037  CA  ALA A  70      16.267   6.294   0.580  1.00  1.78           C  
ATOM   1038  C   ALA A  70      16.710   6.972   1.873  1.00  1.78           C  
ATOM   1039  O   ALA A  70      16.931   8.185   1.910  1.00  1.78           O  
ATOM   1040  CB  ALA A  70      14.750   6.272   0.536  1.00  1.78           C  
ATOM   1041  H   ALA A  70      16.138   4.172   0.334  1.00  1.78           H  
ATOM   1042  HA  ALA A  70      16.647   6.871  -0.261  1.00  1.78           H  
ATOM   1043 1HB  ALA A  70      14.363   7.287   0.584  1.00  1.78           H  
ATOM   1044 2HB  ALA A  70      14.444   5.802  -0.386  1.00  1.78           H  
ATOM   1045 3HB  ALA A  70      14.365   5.705   1.373  1.00  1.78           H  
ATOM   1046  N   ALA A  71      16.864   6.177   2.931  1.00  1.79           N  
ATOM   1047  CA  ALA A  71      17.274   6.639   4.255  1.00  1.79           C  
ATOM   1048  C   ALA A  71      18.796   6.868   4.338  1.00  1.79           C  
ATOM   1049  O   ALA A  71      19.317   7.275   5.386  1.00  1.79           O  
ATOM   1050  CB  ALA A  71      16.833   5.637   5.302  1.00  1.79           C  
ATOM   1051  H   ALA A  71      16.629   5.189   2.825  1.00  1.79           H  
ATOM   1052  HA  ALA A  71      16.780   7.591   4.452  1.00  1.79           H  
ATOM   1053 1HB  ALA A  71      17.111   6.011   6.287  1.00  1.79           H  
ATOM   1054 2HB  ALA A  71      15.754   5.500   5.256  1.00  1.79           H  
ATOM   1055 3HB  ALA A  71      17.321   4.685   5.115  1.00  1.79           H  
ATOM   1056  N   GLY A  72      19.507   6.579   3.239  1.00  1.92           N  
ATOM   1057  CA  GLY A  72      20.948   6.740   3.138  1.00  1.92           C  
ATOM   1058  C   GLY A  72      21.748   5.553   3.667  1.00  1.92           C  
ATOM   1059  O   GLY A  72      22.945   5.685   3.944  1.00  1.92           O  
ATOM   1060  H   GLY A  72      19.034   6.245   2.403  1.00  1.92           H  
ATOM   1061 1HA  GLY A  72      21.193   6.880   2.084  1.00  1.92           H  
ATOM   1062 2HA  GLY A  72      21.244   7.651   3.642  1.00  1.92           H  
ATOM   1063  N   GLY A  73      21.085   4.413   3.852  1.00  2.17           N  
ATOM   1064  CA  GLY A  73      21.738   3.209   4.336  1.00  2.17           C  
ATOM   1065  C   GLY A  73      21.923   2.246   3.175  1.00  2.17           C  
ATOM   1066  O   GLY A  73      21.957   2.652   2.012  1.00  2.17           O  
ATOM   1067  H   GLY A  73      20.097   4.347   3.607  1.00  2.17           H  
ATOM   1068 1HA  GLY A  73      22.702   3.451   4.782  1.00  2.17           H  
ATOM   1069 2HA  GLY A  73      21.124   2.745   5.108  1.00  2.17           H  
ATOM   1070  N   TYR A  74      22.032   0.965   3.481  1.00  2.59           N  
ATOM   1071  CA  TYR A  74      22.184  -0.028   2.431  1.00  2.59           C  
ATOM   1072  C   TYR A  74      21.554  -1.340   2.849  1.00  2.59           C  
ATOM   1073  O   TYR A  74      21.383  -1.611   4.040  1.00  2.59           O  
ATOM   1074  CB  TYR A  74      23.658  -0.214   2.073  1.00  2.59           C  
ATOM   1075  CG  TYR A  74      24.508  -0.764   3.191  1.00  2.59           C  
ATOM   1076  CD1 TYR A  74      24.716  -2.134   3.307  1.00  2.59           C  
ATOM   1077  CD2 TYR A  74      25.088   0.110   4.102  1.00  2.59           C  
ATOM   1078  CE1 TYR A  74      25.515  -2.623   4.323  1.00  2.59           C  
ATOM   1079  CE2 TYR A  74      25.882  -0.381   5.115  1.00  2.59           C  
ATOM   1080  CZ  TYR A  74      26.100  -1.738   5.226  1.00  2.59           C  
ATOM   1081  OH  TYR A  74      26.906  -2.219   6.228  1.00  2.59           O  
ATOM   1082  H   TYR A  74      22.009   0.676   4.448  1.00  2.59           H  
ATOM   1083  HA  TYR A  74      21.652   0.320   1.544  1.00  2.59           H  
ATOM   1084 1HB  TYR A  74      23.738  -0.896   1.224  1.00  2.59           H  
ATOM   1085 2HB  TYR A  74      24.080   0.742   1.763  1.00  2.59           H  
ATOM   1086  HD1 TYR A  74      24.257  -2.820   2.591  1.00  2.59           H  
ATOM   1087  HD2 TYR A  74      24.921   1.185   4.010  1.00  2.59           H  
ATOM   1088  HE1 TYR A  74      25.690  -3.689   4.412  1.00  2.59           H  
ATOM   1089  HE2 TYR A  74      26.341   0.305   5.828  1.00  2.59           H  
ATOM   1090  HH  TYR A  74      27.204  -1.486   6.775  1.00  2.59           H  
ATOM   1091  N   HIS A  75      21.230  -2.160   1.865  1.00  3.18           N  
ATOM   1092  CA  HIS A  75      20.644  -3.463   2.106  1.00  3.18           C  
ATOM   1093  C   HIS A  75      21.654  -4.560   1.806  1.00  3.18           C  
ATOM   1094  O   HIS A  75      22.146  -4.681   0.686  1.00  3.18           O  
ATOM   1095  CB  HIS A  75      19.376  -3.641   1.277  1.00  3.18           C  
ATOM   1096  CG  HIS A  75      18.665  -4.921   1.534  1.00  3.18           C  
ATOM   1097  ND1 HIS A  75      17.823  -5.485   0.614  1.00  3.18           N  
ATOM   1098  CD2 HIS A  75      18.654  -5.737   2.614  1.00  3.18           C  
ATOM   1099  CE1 HIS A  75      17.324  -6.613   1.105  1.00  3.18           C  
ATOM   1100  NE2 HIS A  75      17.823  -6.784   2.329  1.00  3.18           N  
ATOM   1101  H   HIS A  75      21.390  -1.867   0.912  1.00  3.18           H  
ATOM   1102  HA  HIS A  75      20.367  -3.552   3.155  1.00  3.18           H  
ATOM   1103 1HB  HIS A  75      18.684  -2.817   1.475  1.00  3.18           H  
ATOM   1104 2HB  HIS A  75      19.623  -3.604   0.213  1.00  3.18           H  
ATOM   1105  HD1 HIS A  75      17.621  -5.051  -0.298  1.00  3.18           H  
ATOM   1106  HD2 HIS A  75      19.161  -5.692   3.578  1.00  3.18           H  
ATOM   1107  HE1 HIS A  75      16.631  -7.217   0.517  1.00  3.18           H  
ATOM   1108  N   MET A  76      21.979  -5.346   2.822  1.00  3.96           N  
ATOM   1109  CA  MET A  76      22.986  -6.395   2.713  1.00  3.96           C  
ATOM   1110  C   MET A  76      22.604  -7.504   1.720  1.00  3.96           C  
ATOM   1111  O   MET A  76      23.482  -8.139   1.139  1.00  3.96           O  
ATOM   1112  CB  MET A  76      23.166  -7.033   4.078  1.00  3.96           C  
ATOM   1113  CG  MET A  76      23.778  -6.148   5.126  1.00  3.96           C  
ATOM   1114  SD  MET A  76      24.139  -7.056   6.611  1.00  3.96           S  
ATOM   1115  CE  MET A  76      22.461  -7.517   7.043  1.00  3.96           C  
ATOM   1116  H   MET A  76      21.536  -5.186   3.715  1.00  3.96           H  
ATOM   1117  HA  MET A  76      23.920  -5.946   2.380  1.00  3.96           H  
ATOM   1118 1HB  MET A  76      22.210  -7.398   4.445  1.00  3.96           H  
ATOM   1119 2HB  MET A  76      23.827  -7.888   3.973  1.00  3.96           H  
ATOM   1120 1HG  MET A  76      24.706  -5.736   4.747  1.00  3.96           H  
ATOM   1121 2HG  MET A  76      23.106  -5.323   5.370  1.00  3.96           H  
ATOM   1122 1HE  MET A  76      22.467  -8.095   7.966  1.00  3.96           H  
ATOM   1123 2HE  MET A  76      21.854  -6.633   7.167  1.00  3.96           H  
ATOM   1124 3HE  MET A  76      22.037  -8.121   6.241  1.00  3.96           H  
ATOM   1125  N   SER A  77      21.300  -7.776   1.575  1.00  4.86           N  
ATOM   1126  CA  SER A  77      20.802  -8.845   0.704  1.00  4.86           C  
ATOM   1127  C   SER A  77      21.516 -10.170   0.950  1.00  4.86           C  
ATOM   1128  O   SER A  77      21.938 -10.830   0.004  1.00  4.86           O  
ATOM   1129  CB  SER A  77      20.953  -8.487  -0.768  1.00  4.86           C  
ATOM   1130  OG  SER A  77      20.217  -7.345  -1.107  1.00  4.86           O  
ATOM   1131  H   SER A  77      20.631  -7.205   2.070  1.00  4.86           H  
ATOM   1132  HA  SER A  77      19.741  -8.981   0.914  1.00  4.86           H  
ATOM   1133 1HB  SER A  77      22.004  -8.329  -1.006  1.00  4.86           H  
ATOM   1134 2HB  SER A  77      20.610  -9.328  -1.369  1.00  4.86           H  
ATOM   1135  HG  SER A  77      20.704  -6.593  -0.747  1.00  4.86           H  
ATOM   1136  N   ILE A  78      21.637 -10.579   2.215  1.00  5.82           N  
ATOM   1137  CA  ILE A  78      22.359 -11.812   2.518  1.00  5.82           C  
ATOM   1138  C   ILE A  78      21.703 -13.039   1.911  1.00  5.82           C  
ATOM   1139  O   ILE A  78      22.361 -13.852   1.255  1.00  5.82           O  
ATOM   1140  CB  ILE A  78      22.459 -12.030   4.037  1.00  5.82           C  
ATOM   1141  CG1 ILE A  78      23.361 -10.972   4.647  1.00  5.82           C  
ATOM   1142  CG2 ILE A  78      22.986 -13.425   4.332  1.00  5.82           C  
ATOM   1143  CD1 ILE A  78      23.306 -10.923   6.150  1.00  5.82           C  
ATOM   1144  H   ILE A  78      21.265 -10.007   2.956  1.00  5.82           H  
ATOM   1145  HA  ILE A  78      23.364 -11.726   2.112  1.00  5.82           H  
ATOM   1146  HB  ILE A  78      21.475 -11.920   4.484  1.00  5.82           H  
ATOM   1147 1HG1 ILE A  78      24.389 -11.163   4.342  1.00  5.82           H  
ATOM   1148 2HG1 ILE A  78      23.061 -10.011   4.260  1.00  5.82           H  
ATOM   1149 1HG2 ILE A  78      23.043 -13.569   5.410  1.00  5.82           H  
ATOM   1150 2HG2 ILE A  78      22.315 -14.169   3.905  1.00  5.82           H  
ATOM   1151 3HG2 ILE A  78      23.977 -13.539   3.897  1.00  5.82           H  
ATOM   1152 1HD1 ILE A  78      23.974 -10.144   6.511  1.00  5.82           H  
ATOM   1153 2HD1 ILE A  78      22.289 -10.708   6.474  1.00  5.82           H  
ATOM   1154 3HD1 ILE A  78      23.619 -11.883   6.558  1.00  5.82           H  
ATOM   1155  N   ALA A  79      20.392 -13.175   2.070  1.00  6.72           N  
ATOM   1156  CA  ALA A  79      19.717 -14.351   1.538  1.00  6.72           C  
ATOM   1157  C   ALA A  79      19.447 -14.208   0.057  1.00  6.72           C  
ATOM   1158  O   ALA A  79      18.298 -14.236  -0.377  1.00  6.72           O  
ATOM   1159  CB  ALA A  79      18.403 -14.587   2.261  1.00  6.72           C  
ATOM   1160  H   ALA A  79      19.875 -12.477   2.582  1.00  6.72           H  
ATOM   1161  HA  ALA A  79      20.368 -15.213   1.686  1.00  6.72           H  
ATOM   1162 1HB  ALA A  79      17.929 -15.484   1.863  1.00  6.72           H  
ATOM   1163 2HB  ALA A  79      18.590 -14.717   3.326  1.00  6.72           H  
ATOM   1164 3HB  ALA A  79      17.745 -13.731   2.109  1.00  6.72           H  
ATOM   1165  N   ALA A  80      20.503 -14.128  -0.747  1.00  7.44           N  
ATOM   1166  CA  ALA A  80      20.372 -13.929  -2.195  1.00  7.44           C  
ATOM   1167  C   ALA A  80      20.070 -15.253  -2.888  1.00  7.44           C  
ATOM   1168  O   ALA A  80      20.816 -15.729  -3.746  1.00  7.44           O  
ATOM   1169  CB  ALA A  80      21.638 -13.304  -2.746  1.00  7.44           C  
ATOM   1170  H   ALA A  80      21.420 -14.155  -0.305  1.00  7.44           H  
ATOM   1171  HA  ALA A  80      19.537 -13.256  -2.375  1.00  7.44           H  
ATOM   1172 1HB  ALA A  80      21.523 -13.139  -3.815  1.00  7.44           H  
ATOM   1173 2HB  ALA A  80      21.818 -12.349  -2.244  1.00  7.44           H  
ATOM   1174 3HB  ALA A  80      22.478 -13.972  -2.566  1.00  7.44           H  
ATOM   1175  N   LEU A  81      18.946 -15.804  -2.497  1.00  7.87           N  
ATOM   1176  CA  LEU A  81      18.400 -17.084  -2.867  1.00  7.87           C  
ATOM   1177  C   LEU A  81      17.270 -16.863  -3.829  1.00  7.87           C  
ATOM   1178  O   LEU A  81      16.980 -15.720  -4.181  1.00  7.87           O  
ATOM   1179  CB  LEU A  81      17.923 -17.795  -1.602  1.00  7.87           C  
ATOM   1180  CG  LEU A  81      19.005 -17.943  -0.531  1.00  7.87           C  
ATOM   1181  CD1 LEU A  81      18.412 -18.578   0.701  1.00  7.87           C  
ATOM   1182  CD2 LEU A  81      20.150 -18.754  -1.091  1.00  7.87           C  
ATOM   1183  H   LEU A  81      18.433 -15.267  -1.811  1.00  7.87           H  
ATOM   1184  HA  LEU A  81      19.172 -17.678  -3.355  1.00  7.87           H  
ATOM   1185 1HB  LEU A  81      17.103 -17.224  -1.169  1.00  7.87           H  
ATOM   1186 2HB  LEU A  81      17.567 -18.788  -1.858  1.00  7.87           H  
ATOM   1187  HG  LEU A  81      19.372 -16.971  -0.252  1.00  7.87           H  
ATOM   1188 1HD1 LEU A  81      19.180 -18.671   1.468  1.00  7.87           H  
ATOM   1189 2HD1 LEU A  81      17.600 -17.955   1.074  1.00  7.87           H  
ATOM   1190 3HD1 LEU A  81      18.028 -19.566   0.450  1.00  7.87           H  
ATOM   1191 1HD2 LEU A  81      20.932 -18.853  -0.338  1.00  7.87           H  
ATOM   1192 2HD2 LEU A  81      19.791 -19.743  -1.374  1.00  7.87           H  
ATOM   1193 3HD2 LEU A  81      20.557 -18.250  -1.971  1.00  7.87           H  
ATOM   1194  N   ASN A  82      16.596 -17.934  -4.228  1.00  8.01           N  
ATOM   1195  CA  ASN A  82      15.510 -17.812  -5.189  1.00  8.01           C  
ATOM   1196  C   ASN A  82      14.431 -16.821  -4.736  1.00  8.01           C  
ATOM   1197  O   ASN A  82      13.813 -16.164  -5.580  1.00  8.01           O  
ATOM   1198  CB  ASN A  82      14.891 -19.174  -5.437  1.00  8.01           C  
ATOM   1199  CG  ASN A  82      15.775 -20.074  -6.261  1.00  8.01           C  
ATOM   1200  OD1 ASN A  82      16.690 -19.608  -6.949  1.00  8.01           O  
ATOM   1201  ND2 ASN A  82      15.521 -21.357  -6.204  1.00  8.01           N  
ATOM   1202  H   ASN A  82      16.865 -18.852  -3.898  1.00  8.01           H  
ATOM   1203  HA  ASN A  82      15.922 -17.439  -6.127  1.00  8.01           H  
ATOM   1204 1HB  ASN A  82      14.690 -19.659  -4.481  1.00  8.01           H  
ATOM   1205 2HB  ASN A  82      13.936 -19.053  -5.948  1.00  8.01           H  
ATOM   1206 1HD2 ASN A  82      16.075 -22.002  -6.731  1.00  8.01           H  
ATOM   1207 2HD2 ASN A  82      14.771 -21.693  -5.635  1.00  8.01           H  
ATOM   1208  N   VAL A  83      14.213 -16.674  -3.422  1.00  7.93           N  
ATOM   1209  CA  VAL A  83      13.196 -15.738  -2.963  1.00  7.93           C  
ATOM   1210  C   VAL A  83      13.582 -14.291  -3.253  1.00  7.93           C  
ATOM   1211  O   VAL A  83      12.861 -13.601  -3.973  1.00  7.93           O  
ATOM   1212  CB  VAL A  83      12.950 -15.903  -1.460  1.00  7.93           C  
ATOM   1213  CG1 VAL A  83      12.051 -14.817  -0.989  1.00  7.93           C  
ATOM   1214  CG2 VAL A  83      12.308 -17.256  -1.203  1.00  7.93           C  
ATOM   1215  H   VAL A  83      14.747 -17.215  -2.758  1.00  7.93           H  
ATOM   1216  HA  VAL A  83      12.268 -15.957  -3.489  1.00  7.93           H  
ATOM   1217  HB  VAL A  83      13.893 -15.827  -0.918  1.00  7.93           H  
ATOM   1218 1HG1 VAL A  83      11.853 -14.928   0.074  1.00  7.93           H  
ATOM   1219 2HG1 VAL A  83      12.496 -13.842  -1.170  1.00  7.93           H  
ATOM   1220 3HG1 VAL A  83      11.137 -14.900  -1.534  1.00  7.93           H  
ATOM   1221 1HG2 VAL A  83      12.124 -17.372  -0.136  1.00  7.93           H  
ATOM   1222 2HG2 VAL A  83      11.362 -17.315  -1.741  1.00  7.93           H  
ATOM   1223 3HG2 VAL A  83      12.974 -18.045  -1.548  1.00  7.93           H  
ATOM   1224  N   PHE A  84      14.747 -13.837  -2.771  1.00  7.71           N  
ATOM   1225  CA  PHE A  84      15.194 -12.478  -3.081  1.00  7.71           C  
ATOM   1226  C   PHE A  84      15.392 -12.262  -4.555  1.00  7.71           C  
ATOM   1227  O   PHE A  84      15.052 -11.209  -5.082  1.00  7.71           O  
ATOM   1228  CB  PHE A  84      16.480 -12.070  -2.370  1.00  7.71           C  
ATOM   1229  CG  PHE A  84      16.298 -11.483  -1.002  1.00  7.71           C  
ATOM   1230  CD1 PHE A  84      15.044 -11.038  -0.575  1.00  7.71           C  
ATOM   1231  CD2 PHE A  84      17.389 -11.313  -0.154  1.00  7.71           C  
ATOM   1232  CE1 PHE A  84      14.893 -10.462   0.669  1.00  7.71           C  
ATOM   1233  CE2 PHE A  84      17.238 -10.741   1.085  1.00  7.71           C  
ATOM   1234  CZ  PHE A  84      15.990 -10.316   1.499  1.00  7.71           C  
ATOM   1235  H   PHE A  84      15.323 -14.436  -2.198  1.00  7.71           H  
ATOM   1236  HA  PHE A  84      14.416 -11.793  -2.750  1.00  7.71           H  
ATOM   1237 1HB  PHE A  84      17.113 -12.950  -2.274  1.00  7.71           H  
ATOM   1238 2HB  PHE A  84      17.020 -11.354  -2.980  1.00  7.71           H  
ATOM   1239  HD1 PHE A  84      14.179 -11.145  -1.231  1.00  7.71           H  
ATOM   1240  HD2 PHE A  84      18.377 -11.637  -0.486  1.00  7.71           H  
ATOM   1241  HE1 PHE A  84      13.913 -10.119   0.998  1.00  7.71           H  
ATOM   1242  HE2 PHE A  84      18.098 -10.618   1.737  1.00  7.71           H  
ATOM   1243  HZ  PHE A  84      15.871  -9.858   2.485  1.00  7.71           H  
ATOM   1244  N   GLN A  85      15.944 -13.246  -5.249  1.00  7.46           N  
ATOM   1245  CA  GLN A  85      16.160 -13.035  -6.662  1.00  7.46           C  
ATOM   1246  C   GLN A  85      14.809 -12.831  -7.351  1.00  7.46           C  
ATOM   1247  O   GLN A  85      14.632 -11.893  -8.119  1.00  7.46           O  
ATOM   1248  CB  GLN A  85      16.909 -14.230  -7.254  1.00  7.46           C  
ATOM   1249  CG  GLN A  85      18.386 -14.362  -6.780  1.00  7.46           C  
ATOM   1250  CD  GLN A  85      19.051 -15.645  -7.305  1.00  7.46           C  
ATOM   1251  OE1 GLN A  85      18.795 -16.029  -8.455  1.00  7.46           O  
ATOM   1252  NE2 GLN A  85      19.890 -16.311  -6.496  1.00  7.46           N  
ATOM   1253  H   GLN A  85      16.224 -14.124  -4.812  1.00  7.46           H  
ATOM   1254  HA  GLN A  85      16.755 -12.133  -6.800  1.00  7.46           H  
ATOM   1255 1HB  GLN A  85      16.391 -15.148  -6.971  1.00  7.46           H  
ATOM   1256 2HB  GLN A  85      16.896 -14.167  -8.340  1.00  7.46           H  
ATOM   1257 1HG  GLN A  85      18.950 -13.506  -7.155  1.00  7.46           H  
ATOM   1258 2HG  GLN A  85      18.417 -14.375  -5.693  1.00  7.46           H  
ATOM   1259 1HE2 GLN A  85      20.328 -17.147  -6.818  1.00  7.46           H  
ATOM   1260 2HE2 GLN A  85      20.100 -15.990  -5.545  1.00  7.46           H  
ATOM   1261  N   SER A  86      13.800 -13.622  -6.990  1.00  7.27           N  
ATOM   1262  CA  SER A  86      12.493 -13.451  -7.603  1.00  7.27           C  
ATOM   1263  C   SER A  86      11.857 -12.122  -7.218  1.00  7.27           C  
ATOM   1264  O   SER A  86      11.235 -11.451  -8.042  1.00  7.27           O  
ATOM   1265  CB  SER A  86      11.566 -14.564  -7.149  1.00  7.27           C  
ATOM   1266  OG  SER A  86      12.013 -15.807  -7.597  1.00  7.27           O  
ATOM   1267  H   SER A  86      13.932 -14.388  -6.332  1.00  7.27           H  
ATOM   1268  HA  SER A  86      12.610 -13.483  -8.685  1.00  7.27           H  
ATOM   1269 1HB  SER A  86      11.508 -14.569  -6.059  1.00  7.27           H  
ATOM   1270 2HB  SER A  86      10.566 -14.374  -7.529  1.00  7.27           H  
ATOM   1271  HG  SER A  86      12.789 -16.017  -7.028  1.00  7.27           H  
ATOM   1272  N   CYS A  87      11.994 -11.757  -5.946  1.00  7.18           N  
ATOM   1273  CA  CYS A  87      11.376 -10.567  -5.392  1.00  7.18           C  
ATOM   1274  C   CYS A  87      11.982  -9.243  -5.832  1.00  7.18           C  
ATOM   1275  O   CYS A  87      11.266  -8.265  -6.058  1.00  7.18           O  
ATOM   1276  CB  CYS A  87      11.478 -10.615  -3.877  1.00  7.18           C  
ATOM   1277  SG  CYS A  87      10.468 -11.899  -3.095  1.00  7.18           S  
ATOM   1278  H   CYS A  87      12.522 -12.362  -5.320  1.00  7.18           H  
ATOM   1279  HA  CYS A  87      10.336 -10.585  -5.683  1.00  7.18           H  
ATOM   1280 1HB  CYS A  87      12.510 -10.782  -3.600  1.00  7.18           H  
ATOM   1281 2HB  CYS A  87      11.196  -9.660  -3.482  1.00  7.18           H  
ATOM   1282  HG  CYS A  87      11.278 -12.916  -3.478  1.00  7.18           H  
ATOM   1283  N   LEU A  88      13.302  -9.210  -5.924  1.00  7.24           N  
ATOM   1284  CA  LEU A  88      14.031  -8.001  -6.241  1.00  7.24           C  
ATOM   1285  C   LEU A  88      14.400  -7.930  -7.725  1.00  7.24           C  
ATOM   1286  O   LEU A  88      14.518  -6.838  -8.284  1.00  7.24           O  
ATOM   1287  CB  LEU A  88      15.259  -7.944  -5.327  1.00  7.24           C  
ATOM   1288  CG  LEU A  88      14.905  -7.931  -3.789  1.00  7.24           C  
ATOM   1289  CD1 LEU A  88      16.176  -7.983  -2.953  1.00  7.24           C  
ATOM   1290  CD2 LEU A  88      14.090  -6.665  -3.464  1.00  7.24           C  
ATOM   1291  H   LEU A  88      13.833 -10.049  -5.725  1.00  7.24           H  
ATOM   1292  HA  LEU A  88      13.394  -7.149  -6.009  1.00  7.24           H  
ATOM   1293 1HB  LEU A  88      15.880  -8.817  -5.526  1.00  7.24           H  
ATOM   1294 2HB  LEU A  88      15.832  -7.048  -5.555  1.00  7.24           H  
ATOM   1295  HG  LEU A  88      14.317  -8.821  -3.548  1.00  7.24           H  
ATOM   1296 1HD1 LEU A  88      15.915  -7.990  -1.894  1.00  7.24           H  
ATOM   1297 2HD1 LEU A  88      16.730  -8.891  -3.195  1.00  7.24           H  
ATOM   1298 3HD1 LEU A  88      16.794  -7.111  -3.168  1.00  7.24           H  
ATOM   1299 1HD2 LEU A  88      13.843  -6.656  -2.409  1.00  7.24           H  
ATOM   1300 2HD2 LEU A  88      14.680  -5.775  -3.700  1.00  7.24           H  
ATOM   1301 3HD2 LEU A  88      13.169  -6.657  -4.054  1.00  7.24           H  
ATOM   1302  N   LEU A  89      14.564  -9.093  -8.371  1.00  7.45           N  
ATOM   1303  CA  LEU A  89      14.915  -9.172  -9.784  1.00  7.45           C  
ATOM   1304  C   LEU A  89      13.938 -10.112 -10.518  1.00  7.45           C  
ATOM   1305  O   LEU A  89      14.356 -11.145 -11.052  1.00  7.45           O  
ATOM   1306  CB  LEU A  89      16.342  -9.715  -9.930  1.00  7.45           C  
ATOM   1307  CG  LEU A  89      17.439  -8.857  -9.306  1.00  7.45           C  
ATOM   1308  CD1 LEU A  89      18.741  -9.634  -9.314  1.00  7.45           C  
ATOM   1309  CD2 LEU A  89      17.556  -7.561 -10.086  1.00  7.45           C  
ATOM   1310  H   LEU A  89      14.459  -9.979  -7.887  1.00  7.45           H  
ATOM   1311  HA  LEU A  89      14.872  -8.183 -10.223  1.00  7.45           H  
ATOM   1312 1HB  LEU A  89      16.390 -10.701  -9.471  1.00  7.45           H  
ATOM   1313 2HB  LEU A  89      16.564  -9.820 -10.991  1.00  7.45           H  
ATOM   1314  HG  LEU A  89      17.187  -8.634  -8.270  1.00  7.45           H  
ATOM   1315 1HD1 LEU A  89      19.530  -9.031  -8.862  1.00  7.45           H  
ATOM   1316 2HD1 LEU A  89      18.615 -10.555  -8.744  1.00  7.45           H  
ATOM   1317 3HD1 LEU A  89      19.014  -9.875 -10.341  1.00  7.45           H  
ATOM   1318 1HD2 LEU A  89      18.334  -6.937  -9.646  1.00  7.45           H  
ATOM   1319 2HD2 LEU A  89      17.810  -7.782 -11.123  1.00  7.45           H  
ATOM   1320 3HD2 LEU A  89      16.602  -7.031 -10.050  1.00  7.45           H  
ATOM   1321  N   PRO A  90      12.649  -9.737 -10.660  1.00  7.79           N  
ATOM   1322  CA  PRO A  90      11.560 -10.577 -11.144  1.00  7.79           C  
ATOM   1323  C   PRO A  90      11.587 -10.784 -12.649  1.00  7.79           C  
ATOM   1324  O   PRO A  90      10.639 -10.449 -13.367  1.00  7.79           O  
ATOM   1325  CB  PRO A  90      10.329  -9.765 -10.732  1.00  7.79           C  
ATOM   1326  CG  PRO A  90      10.790  -8.330 -10.822  1.00  7.79           C  
ATOM   1327  CD  PRO A  90      12.220  -8.362 -10.323  1.00  7.79           C  
ATOM   1328  HA  PRO A  90      11.590 -11.542 -10.615  1.00  7.79           H  
ATOM   1329 1HB  PRO A  90       9.482  -9.994 -11.392  1.00  7.79           H  
ATOM   1330 2HB  PRO A  90      10.026 -10.042  -9.712  1.00  7.79           H  
ATOM   1331 1HG  PRO A  90      10.710  -7.963 -11.855  1.00  7.79           H  
ATOM   1332 2HG  PRO A  90      10.145  -7.694 -10.203  1.00  7.79           H  
ATOM   1333 1HD  PRO A  90      12.821  -7.605 -10.835  1.00  7.79           H  
ATOM   1334 2HD  PRO A  90      12.186  -8.216  -9.239  1.00  7.79           H  
ATOM   1335  N   ASN A  91      12.648 -11.410 -13.130  1.00  8.23           N  
ATOM   1336  CA  ASN A  91      12.857 -11.610 -14.554  1.00  8.23           C  
ATOM   1337  C   ASN A  91      12.042 -12.778 -15.083  1.00  8.23           C  
ATOM   1338  O   ASN A  91      12.571 -13.804 -15.516  1.00  8.23           O  
ATOM   1339  CB  ASN A  91      14.329 -11.800 -14.833  1.00  8.23           C  
ATOM   1340  CG  ASN A  91      15.117 -10.557 -14.530  1.00  8.23           C  
ATOM   1341  OD1 ASN A  91      14.690  -9.436 -14.836  1.00  8.23           O  
ATOM   1342  ND2 ASN A  91      16.261 -10.732 -13.927  1.00  8.23           N  
ATOM   1343  H   ASN A  91      13.370 -11.690 -12.470  1.00  8.23           H  
ATOM   1344  HA  ASN A  91      12.518 -10.718 -15.082  1.00  8.23           H  
ATOM   1345 1HB  ASN A  91      14.709 -12.616 -14.219  1.00  8.23           H  
ATOM   1346 2HB  ASN A  91      14.472 -12.073 -15.873  1.00  8.23           H  
ATOM   1347 1HD2 ASN A  91      16.830  -9.944 -13.695  1.00  8.23           H  
ATOM   1348 2HD2 ASN A  91      16.565 -11.656 -13.691  1.00  8.23           H  
ATOM   1349  N   SER A  92      10.730 -12.591 -15.091  1.00  8.74           N  
ATOM   1350  CA  SER A  92       9.776 -13.617 -15.498  1.00  8.74           C  
ATOM   1351  C   SER A  92       9.713 -13.726 -17.018  1.00  8.74           C  
ATOM   1352  O   SER A  92       8.713 -13.376 -17.641  1.00  8.74           O  
ATOM   1353  CB  SER A  92       8.405 -13.283 -14.948  1.00  8.74           C  
ATOM   1354  OG  SER A  92       8.421 -13.241 -13.546  1.00  8.74           O  
ATOM   1355  H   SER A  92      10.397 -11.699 -14.725  1.00  8.74           H  
ATOM   1356  HA  SER A  92      10.101 -14.579 -15.097  1.00  8.74           H  
ATOM   1357 1HB  SER A  92       8.079 -12.319 -15.338  1.00  8.74           H  
ATOM   1358 2HB  SER A  92       7.690 -14.031 -15.283  1.00  8.74           H  
ATOM   1359  HG  SER A  92       8.900 -12.433 -13.313  1.00  8.74           H  
ATOM   1360  N   ILE A  93      10.814 -14.194 -17.587  1.00  9.25           N  
ATOM   1361  CA  ILE A  93      11.016 -14.318 -19.021  1.00  9.25           C  
ATOM   1362  C   ILE A  93      10.636 -15.708 -19.524  1.00  9.25           C  
ATOM   1363  O   ILE A  93       9.626 -15.831 -20.223  1.00  9.25           O  
ATOM   1364  CB  ILE A  93      12.489 -14.019 -19.335  1.00  9.25           C  
ATOM   1365  CG1 ILE A  93      12.795 -12.574 -18.926  1.00  9.25           C  
ATOM   1366  CG2 ILE A  93      12.781 -14.240 -20.809  1.00  9.25           C  
ATOM   1367  CD1 ILE A  93      14.255 -12.245 -18.936  1.00  9.25           C  
ATOM   1368  H   ILE A  93      11.576 -14.439 -16.956  1.00  9.25           H  
ATOM   1369  HA  ILE A  93      10.389 -13.585 -19.525  1.00  9.25           H  
ATOM   1370  HB  ILE A  93      13.129 -14.672 -18.736  1.00  9.25           H  
ATOM   1371 1HG1 ILE A  93      12.281 -11.898 -19.607  1.00  9.25           H  
ATOM   1372 2HG1 ILE A  93      12.417 -12.404 -17.923  1.00  9.25           H  
ATOM   1373 1HG2 ILE A  93      13.830 -14.023 -21.003  1.00  9.25           H  
ATOM   1374 2HG2 ILE A  93      12.580 -15.277 -21.071  1.00  9.25           H  
ATOM   1375 3HG2 ILE A  93      12.155 -13.584 -21.406  1.00  9.25           H  
ATOM   1376 1HD1 ILE A  93      14.398 -11.209 -18.632  1.00  9.25           H  
ATOM   1377 2HD1 ILE A  93      14.775 -12.907 -18.238  1.00  9.25           H  
ATOM   1378 3HD1 ILE A  93      14.652 -12.390 -19.938  1.00  9.25           H  
ATOM   1379  N   PRO A  94      11.372 -16.716 -19.005  1.00  9.69           N  
ATOM   1380  CA  PRO A  94      12.117 -17.925 -18.527  1.00  9.69           C  
ATOM   1381  C   PRO A  94      13.599 -17.700 -18.784  1.00  9.69           C  
ATOM   1382  O   PRO A  94      14.424 -17.916 -17.900  1.00  9.69           O  
ATOM   1383  OXT PRO A  94      13.977 -17.478 -19.931  1.00  9.69           O  
ATOM   1384  CB  PRO A  94      11.688 -19.181 -19.257  1.00  9.69           C  
ATOM   1385  CG  PRO A  94      11.325 -18.782 -20.434  1.00  9.69           C  
ATOM   1386  CD  PRO A  94      10.674 -17.554 -20.206  1.00  9.69           C  
ATOM   1387  HA  PRO A  94      11.936 -18.032 -17.446  1.00  9.69           H  
ATOM   1388 1HB  PRO A  94      12.529 -19.891 -19.296  1.00  9.69           H  
ATOM   1389 2HB  PRO A  94      10.878 -19.679 -18.705  1.00  9.69           H  
ATOM   1390 1HG  PRO A  94      12.204 -18.681 -21.088  1.00  9.69           H  
ATOM   1391 2HG  PRO A  94      10.666 -19.527 -20.902  1.00  9.69           H  
ATOM   1392 1HD  PRO A  94      10.808 -17.057 -21.202  1.00  9.69           H  
ATOM   1393 2HD  PRO A  94       9.621 -17.828 -19.965  1.00  9.69           H  
TER    1394
ENDMDL

REMARK ID 643048 MODEL 5 16GH
PFRMAT TS
TARGET 16GH
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.712  -0.909  -0.609  1.00  7.91           N  
ATOM      2  CA  MET A   1       1.943  -0.273  -1.073  1.00  7.91           C  
ATOM      3  C   MET A   1       1.874   1.238  -1.091  1.00  7.91           C  
ATOM      4  O   MET A   1       1.760   1.833  -2.155  1.00  7.91           O  
ATOM      5  CB  MET A   1       2.296  -0.708  -2.487  1.00  7.91           C  
ATOM      6  CG  MET A   1       2.700  -2.130  -2.677  1.00  7.91           C  
ATOM      7  SD  MET A   1       3.062  -2.453  -4.412  1.00  7.91           S  
ATOM      8  CE  MET A   1       4.538  -1.450  -4.634  1.00  7.91           C  
ATOM      9 1H   MET A   1       0.937  -1.702  -0.024  1.00  7.91           H  
ATOM     10 2H   MET A   1       0.167  -0.244  -0.078  1.00  7.91           H  
ATOM     11 3H   MET A   1       0.170  -1.224  -1.403  1.00  7.91           H  
ATOM     12  HA  MET A   1       2.749  -0.560  -0.398  1.00  7.91           H  
ATOM     13 1HB  MET A   1       1.443  -0.526  -3.136  1.00  7.91           H  
ATOM     14 2HB  MET A   1       3.110  -0.089  -2.855  1.00  7.91           H  
ATOM     15 1HG  MET A   1       3.588  -2.352  -2.085  1.00  7.91           H  
ATOM     16 2HG  MET A   1       1.894  -2.789  -2.358  1.00  7.91           H  
ATOM     17 1HE  MET A   1       4.888  -1.540  -5.662  1.00  7.91           H  
ATOM     18 2HE  MET A   1       4.305  -0.408  -4.422  1.00  7.91           H  
ATOM     19 3HE  MET A   1       5.318  -1.791  -3.954  1.00  7.91           H  
ATOM     20  N   GLN A   2       2.055   1.891   0.051  1.00  6.71           N  
ATOM     21  CA  GLN A   2       2.045   3.365   0.075  1.00  6.71           C  
ATOM     22  C   GLN A   2       3.158   3.926  -0.820  1.00  6.71           C  
ATOM     23  O   GLN A   2       3.026   4.993  -1.425  1.00  6.71           O  
ATOM     24  CB  GLN A   2       2.203   3.882   1.502  1.00  6.71           C  
ATOM     25  CG  GLN A   2       2.058   5.395   1.674  1.00  6.71           C  
ATOM     26  CD  GLN A   2       0.652   5.931   1.377  1.00  6.71           C  
ATOM     27  OE1 GLN A   2      -0.361   5.377   1.820  1.00  6.71           O  
ATOM     28  NE2 GLN A   2       0.600   7.036   0.645  1.00  6.71           N  
ATOM     29  H   GLN A   2       2.179   1.391   0.921  1.00  6.71           H  
ATOM     30  HA  GLN A   2       1.089   3.714  -0.317  1.00  6.71           H  
ATOM     31 1HB  GLN A   2       1.462   3.405   2.142  1.00  6.71           H  
ATOM     32 2HB  GLN A   2       3.187   3.605   1.881  1.00  6.71           H  
ATOM     33 1HG  GLN A   2       2.307   5.652   2.703  1.00  6.71           H  
ATOM     34 2HG  GLN A   2       2.753   5.886   0.992  1.00  6.71           H  
ATOM     35 1HE2 GLN A   2      -0.283   7.454   0.423  1.00  6.71           H  
ATOM     36 2HE2 GLN A   2       1.453   7.464   0.344  1.00  6.71           H  
ATOM     37  N   ILE A   3       4.246   3.181  -0.940  1.00  5.45           N  
ATOM     38  CA  ILE A   3       5.361   3.573  -1.782  1.00  5.45           C  
ATOM     39  C   ILE A   3       4.920   3.798  -3.231  1.00  5.45           C  
ATOM     40  O   ILE A   3       5.545   4.578  -3.957  1.00  5.45           O  
ATOM     41  CB  ILE A   3       6.484   2.526  -1.710  1.00  5.45           C  
ATOM     42  CG1 ILE A   3       7.753   3.095  -2.343  1.00  5.45           C  
ATOM     43  CG2 ILE A   3       6.055   1.208  -2.382  1.00  5.45           C  
ATOM     44  CD1 ILE A   3       8.316   4.286  -1.597  1.00  5.45           C  
ATOM     45  H   ILE A   3       4.303   2.313  -0.427  1.00  5.45           H  
ATOM     46  HA  ILE A   3       5.755   4.517  -1.399  1.00  5.45           H  
ATOM     47  HB  ILE A   3       6.708   2.328  -0.664  1.00  5.45           H  
ATOM     48 1HG1 ILE A   3       8.512   2.315  -2.371  1.00  5.45           H  
ATOM     49 2HG1 ILE A   3       7.531   3.401  -3.366  1.00  5.45           H  
ATOM     50 1HG2 ILE A   3       6.859   0.480  -2.295  1.00  5.45           H  
ATOM     51 2HG2 ILE A   3       5.166   0.824  -1.890  1.00  5.45           H  
ATOM     52 3HG2 ILE A   3       5.845   1.374  -3.433  1.00  5.45           H  
ATOM     53 1HD1 ILE A   3       9.218   4.639  -2.101  1.00  5.45           H  
ATOM     54 2HD1 ILE A   3       7.576   5.087  -1.577  1.00  5.45           H  
ATOM     55 3HD1 ILE A   3       8.563   3.993  -0.577  1.00  5.45           H  
ATOM     56  N   ALA A   4       3.857   3.096  -3.666  1.00  4.30           N  
ATOM     57  CA  ALA A   4       3.325   3.251  -5.004  1.00  4.30           C  
ATOM     58  C   ALA A   4       2.843   4.675  -5.212  1.00  4.30           C  
ATOM     59  O   ALA A   4       2.919   5.191  -6.313  1.00  4.30           O  
ATOM     60  CB  ALA A   4       2.192   2.282  -5.255  1.00  4.30           C  
ATOM     61  H   ALA A   4       3.356   2.486  -3.028  1.00  4.30           H  
ATOM     62  HA  ALA A   4       4.128   3.053  -5.713  1.00  4.30           H  
ATOM     63 1HB  ALA A   4       1.824   2.410  -6.271  1.00  4.30           H  
ATOM     64 2HB  ALA A   4       2.546   1.263  -5.120  1.00  4.30           H  
ATOM     65 3HB  ALA A   4       1.387   2.481  -4.551  1.00  4.30           H  
ATOM     66  N   TYR A   5       2.305   5.304  -4.160  1.00  3.36           N  
ATOM     67  CA  TYR A   5       1.822   6.682  -4.234  1.00  3.36           C  
ATOM     68  C   TYR A   5       2.998   7.552  -4.597  1.00  3.36           C  
ATOM     69  O   TYR A   5       2.947   8.379  -5.508  1.00  3.36           O  
ATOM     70  CB  TYR A   5       1.265   7.115  -2.881  1.00  3.36           C  
ATOM     71  CG  TYR A   5       0.755   8.529  -2.732  1.00  3.36           C  
ATOM     72  CD1 TYR A   5      -0.521   8.894  -3.143  1.00  3.36           C  
ATOM     73  CD2 TYR A   5       1.586   9.468  -2.138  1.00  3.36           C  
ATOM     74  CE1 TYR A   5      -0.950  10.196  -2.935  1.00  3.36           C  
ATOM     75  CE2 TYR A   5       1.155  10.753  -1.940  1.00  3.36           C  
ATOM     76  CZ  TYR A   5      -0.107  11.117  -2.326  1.00  3.36           C  
ATOM     77  OH  TYR A   5      -0.541  12.395  -2.094  1.00  3.36           O  
ATOM     78  H   TYR A   5       2.292   4.847  -3.253  1.00  3.36           H  
ATOM     79  HA  TYR A   5       1.066   6.761  -5.011  1.00  3.36           H  
ATOM     80 1HB  TYR A   5       0.486   6.459  -2.620  1.00  3.36           H  
ATOM     81 2HB  TYR A   5       2.031   6.998  -2.140  1.00  3.36           H  
ATOM     82  HD1 TYR A   5      -1.187   8.162  -3.609  1.00  3.36           H  
ATOM     83  HD2 TYR A   5       2.586   9.176  -1.816  1.00  3.36           H  
ATOM     84  HE1 TYR A   5      -1.942  10.499  -3.235  1.00  3.36           H  
ATOM     85  HE2 TYR A   5       1.810  11.482  -1.462  1.00  3.36           H  
ATOM     86  HH  TYR A   5      -1.477  12.458  -2.306  1.00  3.36           H  
ATOM     87  N   GLY A   6       4.077   7.353  -3.842  1.00  2.66           N  
ATOM     88  CA  GLY A   6       5.309   8.111  -4.021  1.00  2.66           C  
ATOM     89  C   GLY A   6       5.834   7.970  -5.448  1.00  2.66           C  
ATOM     90  O   GLY A   6       6.106   8.968  -6.132  1.00  2.66           O  
ATOM     91  H   GLY A   6       4.013   6.631  -3.118  1.00  2.66           H  
ATOM     92 1HA  GLY A   6       5.127   9.161  -3.792  1.00  2.66           H  
ATOM     93 2HA  GLY A   6       6.056   7.746  -3.317  1.00  2.66           H  
ATOM     94  N   ASP A   7       5.981   6.718  -5.884  1.00  2.18           N  
ATOM     95  CA  ASP A   7       6.501   6.406  -7.207  1.00  2.18           C  
ATOM     96  C   ASP A   7       5.596   6.939  -8.312  1.00  2.18           C  
ATOM     97  O   ASP A   7       6.065   7.623  -9.229  1.00  2.18           O  
ATOM     98  CB  ASP A   7       6.669   4.892  -7.360  1.00  2.18           C  
ATOM     99  CG  ASP A   7       7.381   4.490  -8.656  1.00  2.18           C  
ATOM    100  OD1 ASP A   7       8.529   4.835  -8.798  1.00  2.18           O  
ATOM    101  OD2 ASP A   7       6.786   3.838  -9.492  1.00  2.18           O  
ATOM    102  H   ASP A   7       5.731   5.952  -5.257  1.00  2.18           H  
ATOM    103  HA  ASP A   7       7.477   6.878  -7.312  1.00  2.18           H  
ATOM    104 1HB  ASP A   7       7.227   4.503  -6.506  1.00  2.18           H  
ATOM    105 2HB  ASP A   7       5.683   4.425  -7.340  1.00  2.18           H  
ATOM    106  N   LEU A   8       4.299   6.645  -8.237  1.00  1.88           N  
ATOM    107  CA  LEU A   8       3.387   7.095  -9.264  1.00  1.88           C  
ATOM    108  C   LEU A   8       3.332   8.608  -9.317  1.00  1.88           C  
ATOM    109  O   LEU A   8       3.300   9.175 -10.406  1.00  1.88           O  
ATOM    110  CB  LEU A   8       1.977   6.534  -9.041  1.00  1.88           C  
ATOM    111  CG  LEU A   8       1.762   5.041  -9.264  1.00  1.88           C  
ATOM    112  CD1 LEU A   8       0.345   4.683  -8.802  1.00  1.88           C  
ATOM    113  CD2 LEU A   8       1.960   4.726 -10.736  1.00  1.88           C  
ATOM    114  H   LEU A   8       3.933   6.100  -7.464  1.00  1.88           H  
ATOM    115  HA  LEU A   8       3.751   6.729 -10.223  1.00  1.88           H  
ATOM    116 1HB  LEU A   8       1.702   6.735  -8.001  1.00  1.88           H  
ATOM    117 2HB  LEU A   8       1.286   7.065  -9.689  1.00  1.88           H  
ATOM    118  HG  LEU A   8       2.472   4.467  -8.671  1.00  1.88           H  
ATOM    119 1HD1 LEU A   8       0.169   3.619  -8.947  1.00  1.88           H  
ATOM    120 2HD1 LEU A   8       0.243   4.928  -7.741  1.00  1.88           H  
ATOM    121 3HD1 LEU A   8      -0.381   5.255  -9.379  1.00  1.88           H  
ATOM    122 1HD2 LEU A   8       1.799   3.663 -10.907  1.00  1.88           H  
ATOM    123 2HD2 LEU A   8       1.253   5.304 -11.314  1.00  1.88           H  
ATOM    124 3HD2 LEU A   8       2.974   4.991 -11.028  1.00  1.88           H  
ATOM    125  N   LYS A   9       3.366   9.284  -8.161  1.00  1.69           N  
ATOM    126  CA  LYS A   9       3.315  10.735  -8.186  1.00  1.69           C  
ATOM    127  C   LYS A   9       4.496  11.252  -8.960  1.00  1.69           C  
ATOM    128  O   LYS A   9       4.334  12.084  -9.848  1.00  1.69           O  
ATOM    129  CB  LYS A   9       3.316  11.352  -6.785  1.00  1.69           C  
ATOM    130  CG  LYS A   9       3.207  12.882  -6.811  1.00  1.69           C  
ATOM    131  CD  LYS A   9       3.129  13.481  -5.422  1.00  1.69           C  
ATOM    132  CE  LYS A   9       2.910  15.006  -5.483  1.00  1.69           C  
ATOM    133  NZ  LYS A   9       4.122  15.765  -5.987  1.00  1.69           N  
ATOM    134  H   LYS A   9       3.391   8.804  -7.262  1.00  1.69           H  
ATOM    135  HA  LYS A   9       2.412  11.050  -8.706  1.00  1.69           H  
ATOM    136 1HB  LYS A   9       2.505  10.954  -6.186  1.00  1.69           H  
ATOM    137 2HB  LYS A   9       4.245  11.087  -6.278  1.00  1.69           H  
ATOM    138 1HG  LYS A   9       4.078  13.301  -7.329  1.00  1.69           H  
ATOM    139 2HG  LYS A   9       2.317  13.172  -7.363  1.00  1.69           H  
ATOM    140 1HD  LYS A   9       2.300  13.022  -4.877  1.00  1.69           H  
ATOM    141 2HD  LYS A   9       4.055  13.273  -4.887  1.00  1.69           H  
ATOM    142 1HE  LYS A   9       2.075  15.212  -6.142  1.00  1.69           H  
ATOM    143 2HE  LYS A   9       2.665  15.361  -4.484  1.00  1.69           H  
ATOM    144 1HZ  LYS A   9       3.913  16.747  -5.999  1.00  1.69           H  
ATOM    145 2HZ  LYS A   9       4.903  15.598  -5.383  1.00  1.69           H  
ATOM    146 3HZ  LYS A   9       4.392  15.489  -6.953  1.00  1.69           H  
ATOM    147  N   ALA A  10       5.695  10.742  -8.652  1.00  1.59           N  
ATOM    148  CA  ALA A  10       6.882  11.203  -9.349  1.00  1.59           C  
ATOM    149  C   ALA A  10       6.781  10.950 -10.847  1.00  1.59           C  
ATOM    150  O   ALA A  10       7.100  11.824 -11.655  1.00  1.59           O  
ATOM    151  CB  ALA A  10       8.105  10.496  -8.799  1.00  1.59           C  
ATOM    152  H   ALA A  10       5.785  10.043  -7.909  1.00  1.59           H  
ATOM    153  HA  ALA A  10       6.973  12.277  -9.188  1.00  1.59           H  
ATOM    154 1HB  ALA A  10       8.996  10.857  -9.306  1.00  1.59           H  
ATOM    155 2HB  ALA A  10       8.185  10.692  -7.729  1.00  1.59           H  
ATOM    156 3HB  ALA A  10       8.000   9.422  -8.962  1.00  1.59           H  
ATOM    157  N   ARG A  11       6.263   9.785 -11.234  1.00  1.57           N  
ATOM    158  CA  ARG A  11       6.139   9.487 -12.653  1.00  1.57           C  
ATOM    159  C   ARG A  11       5.172  10.451 -13.327  1.00  1.57           C  
ATOM    160  O   ARG A  11       5.437  10.951 -14.426  1.00  1.57           O  
ATOM    161  CB  ARG A  11       5.674   8.054 -12.840  1.00  1.57           C  
ATOM    162  CG  ARG A  11       6.723   6.993 -12.494  1.00  1.57           C  
ATOM    163  CD  ARG A  11       6.184   5.617 -12.640  1.00  1.57           C  
ATOM    164  NE  ARG A  11       7.153   4.598 -12.240  1.00  1.57           N  
ATOM    165  CZ  ARG A  11       8.117   4.095 -13.037  1.00  1.57           C  
ATOM    166  NH1 ARG A  11       8.231   4.519 -14.282  1.00  1.57           N  
ATOM    167  NH2 ARG A  11       8.951   3.177 -12.577  1.00  1.57           N  
ATOM    168  H   ARG A  11       5.997   9.085 -10.538  1.00  1.57           H  
ATOM    169  HA  ARG A  11       7.110   9.594 -13.116  1.00  1.57           H  
ATOM    170 1HB  ARG A  11       4.807   7.874 -12.206  1.00  1.57           H  
ATOM    171 2HB  ARG A  11       5.365   7.901 -13.873  1.00  1.57           H  
ATOM    172 1HG  ARG A  11       7.578   7.099 -13.158  1.00  1.57           H  
ATOM    173 2HG  ARG A  11       7.050   7.121 -11.464  1.00  1.57           H  
ATOM    174 1HD  ARG A  11       5.310   5.513 -11.998  1.00  1.57           H  
ATOM    175 2HD  ARG A  11       5.902   5.436 -13.676  1.00  1.57           H  
ATOM    176  HE  ARG A  11       7.100   4.245 -11.262  1.00  1.57           H  
ATOM    177 1HH1 ARG A  11       7.597   5.222 -14.635  1.00  1.57           H  
ATOM    178 2HH1 ARG A  11       8.950   4.144 -14.883  1.00  1.57           H  
ATOM    179 1HH2 ARG A  11       8.870   2.842 -11.618  1.00  1.57           H  
ATOM    180 2HH2 ARG A  11       9.669   2.806 -13.173  1.00  1.57           H  
ATOM    181  N   ILE A  12       4.069  10.756 -12.654  1.00  1.58           N  
ATOM    182  CA  ILE A  12       3.078  11.663 -13.196  1.00  1.58           C  
ATOM    183  C   ILE A  12       3.640  13.072 -13.296  1.00  1.58           C  
ATOM    184  O   ILE A  12       3.484  13.722 -14.328  1.00  1.58           O  
ATOM    185  CB  ILE A  12       1.778  11.625 -12.381  1.00  1.58           C  
ATOM    186  CG1 ILE A  12       1.102  10.265 -12.529  1.00  1.58           C  
ATOM    187  CG2 ILE A  12       0.850  12.699 -12.849  1.00  1.58           C  
ATOM    188  CD1 ILE A  12      -0.000  10.051 -11.553  1.00  1.58           C  
ATOM    189  H   ILE A  12       3.901  10.326 -11.742  1.00  1.58           H  
ATOM    190  HA  ILE A  12       2.837  11.333 -14.207  1.00  1.58           H  
ATOM    191  HB  ILE A  12       2.013  11.771 -11.320  1.00  1.58           H  
ATOM    192 1HG1 ILE A  12       0.695  10.184 -13.529  1.00  1.58           H  
ATOM    193 2HG1 ILE A  12       1.843   9.483 -12.393  1.00  1.58           H  
ATOM    194 1HG2 ILE A  12      -0.067  12.672 -12.266  1.00  1.58           H  
ATOM    195 2HG2 ILE A  12       1.337  13.653 -12.725  1.00  1.58           H  
ATOM    196 3HG2 ILE A  12       0.620  12.538 -13.885  1.00  1.58           H  
ATOM    197 1HD1 ILE A  12      -0.445   9.069 -11.697  1.00  1.58           H  
ATOM    198 2HD1 ILE A  12       0.422  10.118 -10.573  1.00  1.58           H  
ATOM    199 3HD1 ILE A  12      -0.755  10.817 -11.687  1.00  1.58           H  
ATOM    200  N   ASP A  13       4.313  13.546 -12.238  1.00  1.64           N  
ATOM    201  CA  ASP A  13       4.891  14.888 -12.249  1.00  1.64           C  
ATOM    202  C   ASP A  13       5.895  15.054 -13.390  1.00  1.64           C  
ATOM    203  O   ASP A  13       5.881  16.064 -14.101  1.00  1.64           O  
ATOM    204  CB  ASP A  13       5.624  15.182 -10.923  1.00  1.64           C  
ATOM    205  CG  ASP A  13       4.725  15.461  -9.670  1.00  1.64           C  
ATOM    206  OD1 ASP A  13       3.564  15.698  -9.812  1.00  1.64           O  
ATOM    207  OD2 ASP A  13       5.249  15.443  -8.557  1.00  1.64           O  
ATOM    208  H   ASP A  13       4.418  12.962 -11.413  1.00  1.64           H  
ATOM    209  HA  ASP A  13       4.088  15.610 -12.379  1.00  1.64           H  
ATOM    210 1HB  ASP A  13       6.260  14.324 -10.690  1.00  1.64           H  
ATOM    211 2HB  ASP A  13       6.285  16.035 -11.068  1.00  1.64           H  
ATOM    212  N   MET A  14       6.721  14.031 -13.627  1.00  1.75           N  
ATOM    213  CA  MET A  14       7.702  14.113 -14.701  1.00  1.75           C  
ATOM    214  C   MET A  14       7.028  14.187 -16.065  1.00  1.75           C  
ATOM    215  O   MET A  14       7.480  14.916 -16.947  1.00  1.75           O  
ATOM    216  CB  MET A  14       8.671  12.938 -14.612  1.00  1.75           C  
ATOM    217  CG  MET A  14       9.637  13.035 -13.421  1.00  1.75           C  
ATOM    218  SD  MET A  14      10.913  11.764 -13.415  1.00  1.75           S  
ATOM    219  CE  MET A  14       9.955  10.342 -12.911  1.00  1.75           C  
ATOM    220  H   MET A  14       6.701  13.206 -13.024  1.00  1.75           H  
ATOM    221  HA  MET A  14       8.272  15.032 -14.569  1.00  1.75           H  
ATOM    222 1HB  MET A  14       8.098  12.013 -14.502  1.00  1.75           H  
ATOM    223 2HB  MET A  14       9.248  12.866 -15.529  1.00  1.75           H  
ATOM    224 1HG  MET A  14      10.123  14.007 -13.444  1.00  1.75           H  
ATOM    225 2HG  MET A  14       9.080  12.967 -12.494  1.00  1.75           H  
ATOM    226 1HE  MET A  14      10.599   9.467 -12.854  1.00  1.75           H  
ATOM    227 2HE  MET A  14       9.505  10.529 -11.937  1.00  1.75           H  
ATOM    228 3HE  MET A  14       9.178  10.170 -13.644  1.00  1.75           H  
ATOM    229  N   VAL A  15       5.915  13.480 -16.238  1.00  1.92           N  
ATOM    230  CA  VAL A  15       5.201  13.559 -17.503  1.00  1.92           C  
ATOM    231  C   VAL A  15       4.505  14.916 -17.645  1.00  1.92           C  
ATOM    232  O   VAL A  15       4.583  15.549 -18.699  1.00  1.92           O  
ATOM    233  CB  VAL A  15       4.174  12.432 -17.644  1.00  1.92           C  
ATOM    234  CG1 VAL A  15       3.378  12.650 -18.874  1.00  1.92           C  
ATOM    235  CG2 VAL A  15       4.868  11.092 -17.739  1.00  1.92           C  
ATOM    236  H   VAL A  15       5.580  12.858 -15.499  1.00  1.92           H  
ATOM    237  HA  VAL A  15       5.925  13.456 -18.311  1.00  1.92           H  
ATOM    238  HB  VAL A  15       3.508  12.448 -16.782  1.00  1.92           H  
ATOM    239 1HG1 VAL A  15       2.648  11.854 -18.966  1.00  1.92           H  
ATOM    240 2HG1 VAL A  15       2.873  13.614 -18.827  1.00  1.92           H  
ATOM    241 3HG1 VAL A  15       4.044  12.635 -19.724  1.00  1.92           H  
ATOM    242 1HG2 VAL A  15       4.127  10.304 -17.842  1.00  1.92           H  
ATOM    243 2HG2 VAL A  15       5.526  11.085 -18.607  1.00  1.92           H  
ATOM    244 3HG2 VAL A  15       5.456  10.921 -16.847  1.00  1.92           H  
ATOM    245  N   ARG A  16       3.861  15.390 -16.571  1.00  2.16           N  
ATOM    246  CA  ARG A  16       3.143  16.668 -16.585  1.00  2.16           C  
ATOM    247  C   ARG A  16       4.046  17.846 -16.927  1.00  2.16           C  
ATOM    248  O   ARG A  16       3.613  18.802 -17.568  1.00  2.16           O  
ATOM    249  CB  ARG A  16       2.487  16.945 -15.237  1.00  2.16           C  
ATOM    250  CG  ARG A  16       1.254  16.107 -14.935  1.00  2.16           C  
ATOM    251  CD  ARG A  16       0.725  16.327 -13.552  1.00  2.16           C  
ATOM    252  NE  ARG A  16       0.296  17.692 -13.319  1.00  2.16           N  
ATOM    253  CZ  ARG A  16      -0.897  18.193 -13.669  1.00  2.16           C  
ATOM    254  NH1 ARG A  16      -1.766  17.439 -14.292  1.00  2.16           N  
ATOM    255  NH2 ARG A  16      -1.197  19.446 -13.383  1.00  2.16           N  
ATOM    256  H   ARG A  16       3.847  14.833 -15.720  1.00  2.16           H  
ATOM    257  HA  ARG A  16       2.358  16.603 -17.341  1.00  2.16           H  
ATOM    258 1HB  ARG A  16       3.211  16.755 -14.444  1.00  2.16           H  
ATOM    259 2HB  ARG A  16       2.205  17.994 -15.176  1.00  2.16           H  
ATOM    260 1HG  ARG A  16       0.469  16.350 -15.646  1.00  2.16           H  
ATOM    261 2HG  ARG A  16       1.517  15.067 -15.031  1.00  2.16           H  
ATOM    262 1HD  ARG A  16      -0.128  15.672 -13.375  1.00  2.16           H  
ATOM    263 2HD  ARG A  16       1.508  16.096 -12.825  1.00  2.16           H  
ATOM    264  HE  ARG A  16       0.930  18.298 -12.815  1.00  2.16           H  
ATOM    265 1HH1 ARG A  16      -1.539  16.481 -14.501  1.00  2.16           H  
ATOM    266 2HH1 ARG A  16      -2.664  17.820 -14.552  1.00  2.16           H  
ATOM    267 1HH2 ARG A  16      -0.531  20.024 -12.896  1.00  2.16           H  
ATOM    268 2HH2 ARG A  16      -2.102  19.819 -13.639  1.00  2.16           H  
ATOM    269  N   ASN A  17       5.313  17.762 -16.543  1.00  2.49           N  
ATOM    270  CA  ASN A  17       6.270  18.824 -16.812  1.00  2.49           C  
ATOM    271  C   ASN A  17       6.799  18.806 -18.254  1.00  2.49           C  
ATOM    272  O   ASN A  17       7.549  19.702 -18.649  1.00  2.49           O  
ATOM    273  CB  ASN A  17       7.428  18.713 -15.845  1.00  2.49           C  
ATOM    274  CG  ASN A  17       7.049  19.075 -14.432  1.00  2.49           C  
ATOM    275  OD1 ASN A  17       6.107  19.841 -14.190  1.00  2.49           O  
ATOM    276  ND2 ASN A  17       7.773  18.534 -13.487  1.00  2.49           N  
ATOM    277  H   ASN A  17       5.613  16.959 -15.986  1.00  2.49           H  
ATOM    278  HA  ASN A  17       5.770  19.781 -16.659  1.00  2.49           H  
ATOM    279 1HB  ASN A  17       7.794  17.680 -15.853  1.00  2.49           H  
ATOM    280 2HB  ASN A  17       8.243  19.354 -16.174  1.00  2.49           H  
ATOM    281 1HD2 ASN A  17       7.572  18.732 -12.530  1.00  2.49           H  
ATOM    282 2HD2 ASN A  17       8.521  17.918 -13.726  1.00  2.49           H  
ATOM    283  N   LYS A  18       6.439  17.779 -19.030  1.00  2.87           N  
ATOM    284  CA  LYS A  18       6.901  17.643 -20.405  1.00  2.87           C  
ATOM    285  C   LYS A  18       5.772  17.679 -21.446  1.00  2.87           C  
ATOM    286  O   LYS A  18       5.953  18.224 -22.538  1.00  2.87           O  
ATOM    287  CB  LYS A  18       7.671  16.330 -20.553  1.00  2.87           C  
ATOM    288  CG  LYS A  18       8.960  16.259 -19.737  1.00  2.87           C  
ATOM    289  CD  LYS A  18       9.676  14.931 -19.948  1.00  2.87           C  
ATOM    290  CE  LYS A  18      10.967  14.859 -19.143  1.00  2.87           C  
ATOM    291  NZ  LYS A  18      11.670  13.557 -19.335  1.00  2.87           N  
ATOM    292  H   LYS A  18       5.811  17.067 -18.669  1.00  2.87           H  
ATOM    293  HA  LYS A  18       7.574  18.470 -20.623  1.00  2.87           H  
ATOM    294 1HB  LYS A  18       7.029  15.504 -20.227  1.00  2.87           H  
ATOM    295 2HB  LYS A  18       7.915  16.164 -21.600  1.00  2.87           H  
ATOM    296 1HG  LYS A  18       9.620  17.076 -20.025  1.00  2.87           H  
ATOM    297 2HG  LYS A  18       8.722  16.364 -18.680  1.00  2.87           H  
ATOM    298 1HD  LYS A  18       9.017  14.120 -19.627  1.00  2.87           H  
ATOM    299 2HD  LYS A  18       9.904  14.798 -21.005  1.00  2.87           H  
ATOM    300 1HE  LYS A  18      11.626  15.667 -19.453  1.00  2.87           H  
ATOM    301 2HE  LYS A  18      10.730  14.980 -18.084  1.00  2.87           H  
ATOM    302 1HZ  LYS A  18      12.518  13.545 -18.786  1.00  2.87           H  
ATOM    303 2HZ  LYS A  18      11.066  12.804 -19.038  1.00  2.87           H  
ATOM    304 3HZ  LYS A  18      11.901  13.439 -20.311  1.00  2.87           H  
ATOM    305  N   THR A  19       4.625  17.074 -21.126  1.00  3.27           N  
ATOM    306  CA  THR A  19       3.535  16.951 -22.098  1.00  3.27           C  
ATOM    307  C   THR A  19       2.527  18.103 -22.059  1.00  3.27           C  
ATOM    308  O   THR A  19       2.474  18.903 -21.120  1.00  3.27           O  
ATOM    309  CB  THR A  19       2.794  15.602 -21.921  1.00  3.27           C  
ATOM    310  OG1 THR A  19       2.143  15.545 -20.647  1.00  3.27           O  
ATOM    311  CG2 THR A  19       3.798  14.463 -22.008  1.00  3.27           C  
ATOM    312  H   THR A  19       4.523  16.649 -20.208  1.00  3.27           H  
ATOM    313  HA  THR A  19       3.977  16.944 -23.092  1.00  3.27           H  
ATOM    314  HB  THR A  19       2.049  15.486 -22.703  1.00  3.27           H  
ATOM    315  HG1 THR A  19       1.261  15.982 -20.702  1.00  3.27           H  
ATOM    316 1HG2 THR A  19       3.277  13.520 -21.890  1.00  3.27           H  
ATOM    317 2HG2 THR A  19       4.295  14.486 -22.977  1.00  3.27           H  
ATOM    318 3HG2 THR A  19       4.541  14.575 -21.215  1.00  3.27           H  
ATOM    319  N   GLU A  20       1.668  18.155 -23.074  1.00  3.62           N  
ATOM    320  CA  GLU A  20       0.636  19.187 -23.154  1.00  3.62           C  
ATOM    321  C   GLU A  20      -0.569  18.787 -22.312  1.00  3.62           C  
ATOM    322  O   GLU A  20      -1.597  18.344 -22.828  1.00  3.62           O  
ATOM    323  CB  GLU A  20       0.231  19.423 -24.610  1.00  3.62           C  
ATOM    324  CG  GLU A  20       1.362  19.960 -25.488  1.00  3.62           C  
ATOM    325  CD  GLU A  20       0.950  20.200 -26.927  1.00  3.62           C  
ATOM    326  OE1 GLU A  20      -0.145  19.839 -27.286  1.00  3.62           O  
ATOM    327  OE2 GLU A  20       1.740  20.746 -27.663  1.00  3.62           O  
ATOM    328  H   GLU A  20       1.740  17.473 -23.814  1.00  3.62           H  
ATOM    329  HA  GLU A  20       1.040  20.117 -22.752  1.00  3.62           H  
ATOM    330 1HB  GLU A  20      -0.122  18.488 -25.045  1.00  3.62           H  
ATOM    331 2HB  GLU A  20      -0.593  20.135 -24.648  1.00  3.62           H  
ATOM    332 1HG  GLU A  20       1.714  20.900 -25.064  1.00  3.62           H  
ATOM    333 2HG  GLU A  20       2.190  19.252 -25.465  1.00  3.62           H  
ATOM    334  N   SER A  21      -0.396  18.965 -21.007  1.00  3.89           N  
ATOM    335  CA  SER A  21      -1.295  18.514 -19.946  1.00  3.89           C  
ATOM    336  C   SER A  21      -1.254  16.995 -19.886  1.00  3.89           C  
ATOM    337  O   SER A  21      -0.404  16.376 -20.531  1.00  3.89           O  
ATOM    338  CB  SER A  21      -2.728  19.004 -20.139  1.00  3.89           C  
ATOM    339  OG  SER A  21      -3.491  18.732 -18.986  1.00  3.89           O  
ATOM    340  H   SER A  21       0.510  19.359 -20.745  1.00  3.89           H  
ATOM    341  HA  SER A  21      -0.927  18.899 -18.994  1.00  3.89           H  
ATOM    342 1HB  SER A  21      -2.727  20.074 -20.340  1.00  3.89           H  
ATOM    343 2HB  SER A  21      -3.185  18.508 -20.991  1.00  3.89           H  
ATOM    344  HG  SER A  21      -4.351  19.137 -19.140  1.00  3.89           H  
ATOM    345  N   LEU A  22      -2.124  16.397 -19.076  1.00  4.05           N  
ATOM    346  CA  LEU A  22      -2.067  14.947 -18.924  1.00  4.05           C  
ATOM    347  C   LEU A  22      -3.304  14.280 -18.332  1.00  4.05           C  
ATOM    348  O   LEU A  22      -3.816  14.691 -17.288  1.00  4.05           O  
ATOM    349  CB  LEU A  22      -0.865  14.575 -18.056  1.00  4.05           C  
ATOM    350  CG  LEU A  22      -0.636  13.100 -17.825  1.00  4.05           C  
ATOM    351  CD1 LEU A  22      -0.257  12.440 -19.146  1.00  4.05           C  
ATOM    352  CD2 LEU A  22       0.425  12.964 -16.778  1.00  4.05           C  
ATOM    353  H   LEU A  22      -2.812  16.979 -18.613  1.00  4.05           H  
ATOM    354  HA  LEU A  22      -1.913  14.524 -19.915  1.00  4.05           H  
ATOM    355 1HB  LEU A  22       0.043  14.970 -18.510  1.00  4.05           H  
ATOM    356 2HB  LEU A  22      -0.989  15.040 -17.084  1.00  4.05           H  
ATOM    357  HG  LEU A  22      -1.541  12.624 -17.471  1.00  4.05           H  
ATOM    358 1HD1 LEU A  22      -0.085  11.385 -18.994  1.00  4.05           H  
ATOM    359 2HD1 LEU A  22      -1.065  12.569 -19.859  1.00  4.05           H  
ATOM    360 3HD1 LEU A  22       0.637  12.904 -19.542  1.00  4.05           H  
ATOM    361 1HD2 LEU A  22       0.619  11.925 -16.582  1.00  4.05           H  
ATOM    362 2HD2 LEU A  22       1.327  13.448 -17.110  1.00  4.05           H  
ATOM    363 3HD2 LEU A  22       0.068  13.445 -15.881  1.00  4.05           H  
ATOM    364  N   ILE A  23      -3.737  13.210 -18.984  1.00  4.10           N  
ATOM    365  CA  ILE A  23      -4.799  12.354 -18.482  1.00  4.10           C  
ATOM    366  C   ILE A  23      -4.161  11.015 -18.132  1.00  4.10           C  
ATOM    367  O   ILE A  23      -3.476  10.420 -18.964  1.00  4.10           O  
ATOM    368  CB  ILE A  23      -5.922  12.165 -19.512  1.00  4.10           C  
ATOM    369  CG1 ILE A  23      -6.541  13.520 -19.851  1.00  4.10           C  
ATOM    370  CG2 ILE A  23      -6.980  11.221 -18.946  1.00  4.10           C  
ATOM    371  CD1 ILE A  23      -7.499  13.472 -21.013  1.00  4.10           C  
ATOM    372  H   ILE A  23      -3.283  12.961 -19.850  1.00  4.10           H  
ATOM    373  HA  ILE A  23      -5.221  12.787 -17.575  1.00  4.10           H  
ATOM    374  HB  ILE A  23      -5.514  11.745 -20.429  1.00  4.10           H  
ATOM    375 1HG1 ILE A  23      -7.067  13.887 -18.977  1.00  4.10           H  
ATOM    376 2HG1 ILE A  23      -5.749  14.224 -20.095  1.00  4.10           H  
ATOM    377 1HG2 ILE A  23      -7.776  11.086 -19.676  1.00  4.10           H  
ATOM    378 2HG2 ILE A  23      -6.530  10.254 -18.722  1.00  4.10           H  
ATOM    379 3HG2 ILE A  23      -7.393  11.646 -18.030  1.00  4.10           H  
ATOM    380 1HD1 ILE A  23      -7.902  14.468 -21.193  1.00  4.10           H  
ATOM    381 2HD1 ILE A  23      -6.976  13.125 -21.903  1.00  4.10           H  
ATOM    382 3HD1 ILE A  23      -8.313  12.789 -20.785  1.00  4.10           H  
ATOM    383  N   VAL A  24      -4.348  10.564 -16.899  1.00  4.13           N  
ATOM    384  CA  VAL A  24      -3.714   9.333 -16.446  1.00  4.13           C  
ATOM    385  C   VAL A  24      -4.706   8.187 -16.309  1.00  4.13           C  
ATOM    386  O   VAL A  24      -5.667   8.279 -15.546  1.00  4.13           O  
ATOM    387  CB  VAL A  24      -3.066   9.571 -15.064  1.00  4.13           C  
ATOM    388  CG1 VAL A  24      -2.401   8.292 -14.555  1.00  4.13           C  
ATOM    389  CG2 VAL A  24      -2.068  10.720 -15.150  1.00  4.13           C  
ATOM    390  H   VAL A  24      -4.928  11.091 -16.263  1.00  4.13           H  
ATOM    391  HA  VAL A  24      -2.945   9.049 -17.164  1.00  4.13           H  
ATOM    392  HB  VAL A  24      -3.847   9.834 -14.352  1.00  4.13           H  
ATOM    393 1HG1 VAL A  24      -1.970   8.466 -13.575  1.00  4.13           H  
ATOM    394 2HG1 VAL A  24      -3.146   7.502 -14.481  1.00  4.13           H  
ATOM    395 3HG1 VAL A  24      -1.622   7.984 -15.243  1.00  4.13           H  
ATOM    396 1HG2 VAL A  24      -1.635  10.897 -14.169  1.00  4.13           H  
ATOM    397 2HG2 VAL A  24      -1.290  10.470 -15.851  1.00  4.13           H  
ATOM    398 3HG2 VAL A  24      -2.578  11.622 -15.484  1.00  4.13           H  
ATOM    399  N   GLY A  25      -4.480   7.109 -17.056  1.00  4.23           N  
ATOM    400  CA  GLY A  25      -5.353   5.947 -16.964  1.00  4.23           C  
ATOM    401  C   GLY A  25      -4.734   4.956 -15.993  1.00  4.23           C  
ATOM    402  O   GLY A  25      -3.669   5.219 -15.437  1.00  4.23           O  
ATOM    403  H   GLY A  25      -3.691   7.096 -17.684  1.00  4.23           H  
ATOM    404 1HA  GLY A  25      -6.343   6.246 -16.616  1.00  4.23           H  
ATOM    405 2HA  GLY A  25      -5.469   5.489 -17.946  1.00  4.23           H  
ATOM    406  N   ALA A  26      -5.373   3.809 -15.808  1.00  4.45           N  
ATOM    407  CA  ALA A  26      -4.825   2.808 -14.903  1.00  4.45           C  
ATOM    408  C   ALA A  26      -5.437   1.450 -15.146  1.00  4.45           C  
ATOM    409  O   ALA A  26      -6.550   1.360 -15.665  1.00  4.45           O  
ATOM    410  CB  ALA A  26      -5.054   3.214 -13.460  1.00  4.45           C  
ATOM    411  H   ALA A  26      -6.244   3.631 -16.286  1.00  4.45           H  
ATOM    412  HA  ALA A  26      -3.768   2.729 -15.110  1.00  4.45           H  
ATOM    413 1HB  ALA A  26      -4.621   2.471 -12.820  1.00  4.45           H  
ATOM    414 2HB  ALA A  26      -4.584   4.178 -13.273  1.00  4.45           H  
ATOM    415 3HB  ALA A  26      -6.120   3.286 -13.261  1.00  4.45           H  
ATOM    416  N   TYR A  27      -4.741   0.389 -14.741  1.00  4.81           N  
ATOM    417  CA  TYR A  27      -5.342  -0.936 -14.837  1.00  4.81           C  
ATOM    418  C   TYR A  27      -5.373  -1.606 -13.486  1.00  4.81           C  
ATOM    419  O   TYR A  27      -4.380  -2.169 -13.056  1.00  4.81           O  
ATOM    420  CB  TYR A  27      -4.551  -1.806 -15.814  1.00  4.81           C  
ATOM    421  CG  TYR A  27      -5.159  -3.190 -16.077  1.00  4.81           C  
ATOM    422  CD1 TYR A  27      -6.370  -3.297 -16.737  1.00  4.81           C  
ATOM    423  CD2 TYR A  27      -4.492  -4.344 -15.672  1.00  4.81           C  
ATOM    424  CE1 TYR A  27      -6.913  -4.543 -16.997  1.00  4.81           C  
ATOM    425  CE2 TYR A  27      -5.040  -5.590 -15.930  1.00  4.81           C  
ATOM    426  CZ  TYR A  27      -6.242  -5.688 -16.595  1.00  4.81           C  
ATOM    427  OH  TYR A  27      -6.784  -6.924 -16.871  1.00  4.81           O  
ATOM    428  H   TYR A  27      -3.805   0.486 -14.334  1.00  4.81           H  
ATOM    429  HA  TYR A  27      -6.368  -0.841 -15.186  1.00  4.81           H  
ATOM    430 1HB  TYR A  27      -4.463  -1.288 -16.770  1.00  4.81           H  
ATOM    431 2HB  TYR A  27      -3.540  -1.947 -15.426  1.00  4.81           H  
ATOM    432  HD1 TYR A  27      -6.892  -2.396 -17.059  1.00  4.81           H  
ATOM    433  HD2 TYR A  27      -3.534  -4.268 -15.158  1.00  4.81           H  
ATOM    434  HE1 TYR A  27      -7.862  -4.622 -17.521  1.00  4.81           H  
ATOM    435  HE2 TYR A  27      -4.518  -6.494 -15.618  1.00  4.81           H  
ATOM    436  HH  TYR A  27      -6.162  -7.612 -16.613  1.00  4.81           H  
ATOM    437  N   MET A  28      -6.535  -1.617 -12.837  1.00  5.29           N  
ATOM    438  CA  MET A  28      -6.619  -2.221 -11.508  1.00  5.29           C  
ATOM    439  C   MET A  28      -6.926  -3.707 -11.621  1.00  5.29           C  
ATOM    440  O   MET A  28      -6.849  -4.450 -10.640  1.00  5.29           O  
ATOM    441  CB  MET A  28      -7.658  -1.476 -10.679  1.00  5.29           C  
ATOM    442  CG  MET A  28      -7.255  -0.028 -10.405  1.00  5.29           C  
ATOM    443  SD  MET A  28      -5.802   0.095  -9.346  1.00  5.29           S  
ATOM    444  CE  MET A  28      -4.423   0.197 -10.476  1.00  5.29           C  
ATOM    445  H   MET A  28      -7.340  -1.158 -13.240  1.00  5.29           H  
ATOM    446  HA  MET A  28      -5.656  -2.113 -11.017  1.00  5.29           H  
ATOM    447 1HB  MET A  28      -8.611  -1.473 -11.205  1.00  5.29           H  
ATOM    448 2HB  MET A  28      -7.806  -1.984  -9.722  1.00  5.29           H  
ATOM    449 1HG  MET A  28      -7.036   0.474 -11.349  1.00  5.29           H  
ATOM    450 2HG  MET A  28      -8.078   0.498  -9.921  1.00  5.29           H  
ATOM    451 1HE  MET A  28      -3.496   0.294  -9.912  1.00  5.29           H  
ATOM    452 2HE  MET A  28      -4.369  -0.695 -11.067  1.00  5.29           H  
ATOM    453 3HE  MET A  28      -4.545   1.047 -11.116  1.00  5.29           H  
ATOM    454  N   GLY A  29      -7.270  -4.113 -12.837  1.00  5.89           N  
ATOM    455  CA  GLY A  29      -7.595  -5.480 -13.206  1.00  5.89           C  
ATOM    456  C   GLY A  29      -8.758  -6.086 -12.434  1.00  5.89           C  
ATOM    457  O   GLY A  29      -9.800  -5.452 -12.241  1.00  5.89           O  
ATOM    458  H   GLY A  29      -7.293  -3.415 -13.563  1.00  5.89           H  
ATOM    459 1HA  GLY A  29      -7.828  -5.512 -14.267  1.00  5.89           H  
ATOM    460 2HA  GLY A  29      -6.708  -6.089 -13.064  1.00  5.89           H  
ATOM    461  N   GLU A  30      -8.536  -7.311 -11.971  1.00  6.57           N  
ATOM    462  CA  GLU A  30      -9.477  -8.143 -11.229  1.00  6.57           C  
ATOM    463  C   GLU A  30      -8.697  -9.158 -10.407  1.00  6.57           C  
ATOM    464  O   GLU A  30      -7.550  -9.465 -10.710  1.00  6.57           O  
ATOM    465  CB  GLU A  30     -10.471  -8.824 -12.197  1.00  6.57           C  
ATOM    466  CG  GLU A  30     -11.588  -9.752 -11.573  1.00  6.57           C  
ATOM    467  CD  GLU A  30     -12.472  -9.125 -10.501  1.00  6.57           C  
ATOM    468  OE1 GLU A  30     -13.532  -8.641 -10.823  1.00  6.57           O  
ATOM    469  OE2 GLU A  30     -12.080  -9.178  -9.342  1.00  6.57           O  
ATOM    470  H   GLU A  30      -7.634  -7.714 -12.169  1.00  6.57           H  
ATOM    471  HA  GLU A  30     -10.044  -7.517 -10.542  1.00  6.57           H  
ATOM    472 1HB  GLU A  30     -10.982  -8.054 -12.776  1.00  6.57           H  
ATOM    473 2HB  GLU A  30      -9.915  -9.432 -12.906  1.00  6.57           H  
ATOM    474 1HG  GLU A  30     -12.238 -10.052 -12.394  1.00  6.57           H  
ATOM    475 2HG  GLU A  30     -11.151 -10.652 -11.189  1.00  6.57           H  
ATOM    476  N   SER A  31      -9.340  -9.699  -9.383  1.00  7.25           N  
ATOM    477  CA  SER A  31      -8.781 -10.721  -8.502  1.00  7.25           C  
ATOM    478  C   SER A  31      -8.493 -12.065  -9.202  1.00  7.25           C  
ATOM    479  O   SER A  31      -7.809 -12.925  -8.645  1.00  7.25           O  
ATOM    480  CB  SER A  31      -9.723 -10.901  -7.334  1.00  7.25           C  
ATOM    481  OG  SER A  31     -10.974 -11.368  -7.773  1.00  7.25           O  
ATOM    482  H   SER A  31     -10.303  -9.404  -9.210  1.00  7.25           H  
ATOM    483  HA  SER A  31      -7.840 -10.338  -8.114  1.00  7.25           H  
ATOM    484 1HB  SER A  31      -9.293 -11.610  -6.630  1.00  7.25           H  
ATOM    485 2HB  SER A  31      -9.844  -9.950  -6.814  1.00  7.25           H  
ATOM    486  HG  SER A  31     -11.357 -10.632  -8.325  1.00  7.25           H  
ATOM    487  N   GLY A  32      -9.024 -12.226 -10.416  1.00  7.88           N  
ATOM    488  CA  GLY A  32      -8.865 -13.404 -11.265  1.00  7.88           C  
ATOM    489  C   GLY A  32      -7.698 -13.180 -12.228  1.00  7.88           C  
ATOM    490  O   GLY A  32      -6.551 -13.208 -11.798  1.00  7.88           O  
ATOM    491  H   GLY A  32      -9.568 -11.458 -10.774  1.00  7.88           H  
ATOM    492 1HA  GLY A  32      -8.680 -14.283 -10.649  1.00  7.88           H  
ATOM    493 2HA  GLY A  32      -9.783 -13.579 -11.826  1.00  7.88           H  
ATOM    494  N   ILE A  33      -7.995 -12.964 -13.515  1.00  8.44           N  
ATOM    495  CA  ILE A  33      -6.995 -12.738 -14.579  1.00  8.44           C  
ATOM    496  C   ILE A  33      -5.521 -13.098 -14.238  1.00  8.44           C  
ATOM    497  O   ILE A  33      -5.227 -14.232 -13.852  1.00  8.44           O  
ATOM    498  CB  ILE A  33      -7.085 -11.252 -15.016  1.00  8.44           C  
ATOM    499  CG1 ILE A  33      -6.796 -10.272 -13.797  1.00  8.44           C  
ATOM    500  CG2 ILE A  33      -8.485 -10.971 -15.534  1.00  8.44           C  
ATOM    501  CD1 ILE A  33      -6.549  -8.877 -14.218  1.00  8.44           C  
ATOM    502  H   ILE A  33      -8.969 -12.955 -13.776  1.00  8.44           H  
ATOM    503  HA  ILE A  33      -7.286 -13.352 -15.431  1.00  8.44           H  
ATOM    504  HB  ILE A  33      -6.377 -11.046 -15.817  1.00  8.44           H  
ATOM    505 1HG1 ILE A  33      -7.662 -10.271 -13.152  1.00  8.44           H  
ATOM    506 2HG1 ILE A  33      -5.961 -10.582 -13.198  1.00  8.44           H  
ATOM    507 1HG2 ILE A  33      -8.555  -9.928 -15.849  1.00  8.44           H  
ATOM    508 2HG2 ILE A  33      -8.693 -11.621 -16.381  1.00  8.44           H  
ATOM    509 3HG2 ILE A  33      -9.211 -11.159 -14.743  1.00  8.44           H  
ATOM    510 1HD1 ILE A  33      -6.373  -8.292 -13.343  1.00  8.44           H  
ATOM    511 2HD1 ILE A  33      -5.662  -8.847 -14.850  1.00  8.44           H  
ATOM    512 3HD1 ILE A  33      -7.410  -8.495 -14.765  1.00  8.44           H  
ATOM    513  N   ASP A  34      -4.600 -12.146 -14.446  1.00  8.93           N  
ATOM    514  CA  ASP A  34      -3.188 -12.281 -14.112  1.00  8.93           C  
ATOM    515  C   ASP A  34      -2.576 -10.883 -13.951  1.00  8.93           C  
ATOM    516  O   ASP A  34      -3.191  -9.859 -14.276  1.00  8.93           O  
ATOM    517  CB  ASP A  34      -2.436 -13.087 -15.191  1.00  8.93           C  
ATOM    518  CG  ASP A  34      -1.148 -13.816 -14.675  1.00  8.93           C  
ATOM    519  OD1 ASP A  34      -0.621 -13.414 -13.651  1.00  8.93           O  
ATOM    520  OD2 ASP A  34      -0.714 -14.741 -15.321  1.00  8.93           O  
ATOM    521  H   ASP A  34      -4.905 -11.258 -14.804  1.00  8.93           H  
ATOM    522  HA  ASP A  34      -3.102 -12.805 -13.161  1.00  8.93           H  
ATOM    523 1HB  ASP A  34      -3.106 -13.837 -15.611  1.00  8.93           H  
ATOM    524 2HB  ASP A  34      -2.147 -12.417 -16.002  1.00  8.93           H  
ATOM    525  N   TYR A  35      -1.333 -10.834 -13.507  1.00  9.38           N  
ATOM    526  CA  TYR A  35      -0.661  -9.553 -13.300  1.00  9.38           C  
ATOM    527  C   TYR A  35      -0.099  -8.916 -14.554  1.00  9.38           C  
ATOM    528  O   TYR A  35       1.107  -8.933 -14.796  1.00  9.38           O  
ATOM    529  CB  TYR A  35       0.452  -9.655 -12.273  1.00  9.38           C  
ATOM    530  CG  TYR A  35      -0.002  -9.703 -10.828  1.00  9.38           C  
ATOM    531  CD1 TYR A  35       0.152 -10.843 -10.063  1.00  9.38           C  
ATOM    532  CD2 TYR A  35      -0.573  -8.566 -10.270  1.00  9.38           C  
ATOM    533  CE1 TYR A  35      -0.247 -10.835  -8.735  1.00  9.38           C  
ATOM    534  CE2 TYR A  35      -0.964  -8.559  -8.965  1.00  9.38           C  
ATOM    535  CZ  TYR A  35      -0.804  -9.679  -8.188  1.00  9.38           C  
ATOM    536  OH  TYR A  35      -1.201  -9.665  -6.867  1.00  9.38           O  
ATOM    537  H   TYR A  35      -0.865 -11.717 -13.300  1.00  9.38           H  
ATOM    538  HA  TYR A  35      -1.400  -8.856 -12.902  1.00  9.38           H  
ATOM    539 1HB  TYR A  35       1.025 -10.563 -12.471  1.00  9.38           H  
ATOM    540 2HB  TYR A  35       1.121  -8.831 -12.402  1.00  9.38           H  
ATOM    541  HD1 TYR A  35       0.596 -11.739 -10.499  1.00  9.38           H  
ATOM    542  HD2 TYR A  35      -0.703  -7.664 -10.873  1.00  9.38           H  
ATOM    543  HE1 TYR A  35      -0.119 -11.727  -8.122  1.00  9.38           H  
ATOM    544  HE2 TYR A  35      -1.395  -7.666  -8.552  1.00  9.38           H  
ATOM    545  HH  TYR A  35      -0.924 -10.482  -6.442  1.00  9.38           H  
ATOM    546  N   THR A  36      -0.990  -8.336 -15.334  1.00  9.86           N  
ATOM    547  CA  THR A  36      -0.620  -7.666 -16.571  1.00  9.86           C  
ATOM    548  C   THR A  36       0.357  -6.529 -16.300  1.00  9.86           C  
ATOM    549  O   THR A  36       0.134  -5.709 -15.407  1.00  9.86           O  
ATOM    550  CB  THR A  36      -1.862  -7.116 -17.295  1.00  9.86           C  
ATOM    551  OG1 THR A  36      -2.753  -8.203 -17.597  1.00  9.86           O  
ATOM    552  CG2 THR A  36      -1.483  -6.382 -18.578  1.00  9.86           C  
ATOM    553  H   THR A  36      -1.965  -8.420 -15.049  1.00  9.86           H  
ATOM    554  HA  THR A  36      -0.126  -8.386 -17.222  1.00  9.86           H  
ATOM    555  HB  THR A  36      -2.368  -6.423 -16.639  1.00  9.86           H  
ATOM    556  HG1 THR A  36      -3.033  -8.623 -16.773  1.00  9.86           H  
ATOM    557 1HG2 THR A  36      -2.385  -6.003 -19.055  1.00  9.86           H  
ATOM    558 2HG2 THR A  36      -0.823  -5.545 -18.346  1.00  9.86           H  
ATOM    559 3HG2 THR A  36      -0.973  -7.065 -19.255  1.00  9.86           H  
ATOM    560  N   VAL A  37       1.430  -6.486 -17.082  1.00 10.42           N  
ATOM    561  CA  VAL A  37       2.452  -5.450 -16.988  1.00 10.42           C  
ATOM    562  C   VAL A  37       2.514  -4.655 -18.277  1.00 10.42           C  
ATOM    563  O   VAL A  37       2.610  -5.241 -19.358  1.00 10.42           O  
ATOM    564  CB  VAL A  37       3.833  -6.082 -16.705  1.00 10.42           C  
ATOM    565  CG1 VAL A  37       4.906  -5.021 -16.701  1.00 10.42           C  
ATOM    566  CG2 VAL A  37       3.804  -6.771 -15.363  1.00 10.42           C  
ATOM    567  H   VAL A  37       1.538  -7.210 -17.777  1.00 10.42           H  
ATOM    568  HA  VAL A  37       2.198  -4.775 -16.170  1.00 10.42           H  
ATOM    569  HB  VAL A  37       4.068  -6.804 -17.486  1.00 10.42           H  
ATOM    570 1HG1 VAL A  37       5.873  -5.480 -16.502  1.00 10.42           H  
ATOM    571 2HG1 VAL A  37       4.931  -4.549 -17.669  1.00 10.42           H  
ATOM    572 3HG1 VAL A  37       4.690  -4.288 -15.937  1.00 10.42           H  
ATOM    573 1HG2 VAL A  37       4.773  -7.221 -15.162  1.00 10.42           H  
ATOM    574 2HG2 VAL A  37       3.579  -6.039 -14.596  1.00 10.42           H  
ATOM    575 3HG2 VAL A  37       3.046  -7.543 -15.363  1.00 10.42           H  
ATOM    576  N   LEU A  38       2.443  -3.324 -18.163  1.00 11.11           N  
ATOM    577  CA  LEU A  38       2.505  -2.391 -19.294  1.00 11.11           C  
ATOM    578  C   LEU A  38       1.424  -2.552 -20.370  1.00 11.11           C  
ATOM    579  O   LEU A  38       0.592  -1.670 -20.548  1.00 11.11           O  
ATOM    580  CB  LEU A  38       3.889  -2.471 -19.944  1.00 11.11           C  
ATOM    581  CG  LEU A  38       5.026  -1.924 -19.094  1.00 11.11           C  
ATOM    582  CD1 LEU A  38       6.346  -2.261 -19.734  1.00 11.11           C  
ATOM    583  CD2 LEU A  38       4.856  -0.441 -18.986  1.00 11.11           C  
ATOM    584  H   LEU A  38       2.365  -2.908 -17.238  1.00 11.11           H  
ATOM    585  HA  LEU A  38       2.399  -1.387 -18.883  1.00 11.11           H  
ATOM    586 1HB  LEU A  38       4.125  -3.497 -20.194  1.00 11.11           H  
ATOM    587 2HB  LEU A  38       3.860  -1.898 -20.873  1.00 11.11           H  
ATOM    588  HG  LEU A  38       4.994  -2.351 -18.105  1.00 11.11           H  
ATOM    589 1HD1 LEU A  38       7.158  -1.859 -19.128  1.00 11.11           H  
ATOM    590 2HD1 LEU A  38       6.447  -3.344 -19.803  1.00 11.11           H  
ATOM    591 3HD1 LEU A  38       6.389  -1.826 -20.732  1.00 11.11           H  
ATOM    592 1HD2 LEU A  38       5.656  -0.023 -18.379  1.00 11.11           H  
ATOM    593 2HD2 LEU A  38       4.884   0.008 -19.978  1.00 11.11           H  
ATOM    594 3HD2 LEU A  38       3.895  -0.224 -18.526  1.00 11.11           H  
ATOM    595  N   ALA A  39       1.433  -3.663 -21.091  1.00 11.87           N  
ATOM    596  CA  ALA A  39       0.529  -3.862 -22.221  1.00 11.87           C  
ATOM    597  C   ALA A  39       0.663  -2.674 -23.187  1.00 11.87           C  
ATOM    598  O   ALA A  39       1.776  -2.365 -23.617  1.00 11.87           O  
ATOM    599  CB  ALA A  39      -0.907  -4.043 -21.739  1.00 11.87           C  
ATOM    600  H   ALA A  39       2.103  -4.380 -20.842  1.00 11.87           H  
ATOM    601  HA  ALA A  39       0.837  -4.764 -22.749  1.00 11.87           H  
ATOM    602 1HB  ALA A  39      -1.559  -4.220 -22.592  1.00 11.87           H  
ATOM    603 2HB  ALA A  39      -0.950  -4.899 -21.075  1.00 11.87           H  
ATOM    604 3HB  ALA A  39      -1.245  -3.159 -21.206  1.00 11.87           H  
ATOM    605  N   GLY A  40      -0.452  -2.040 -23.575  1.00 12.62           N  
ATOM    606  CA  GLY A  40      -0.383  -0.906 -24.503  1.00 12.62           C  
ATOM    607  C   GLY A  40      -0.826   0.406 -23.856  1.00 12.62           C  
ATOM    608  O   GLY A  40      -1.093   0.464 -22.657  1.00 12.62           O  
ATOM    609  H   GLY A  40      -1.345  -2.319 -23.205  1.00 12.62           H  
ATOM    610 1HA  GLY A  40       0.636  -0.798 -24.873  1.00 12.62           H  
ATOM    611 2HA  GLY A  40      -1.012  -1.113 -25.367  1.00 12.62           H  
ATOM    612  N   LYS A  41      -0.972   1.451 -24.673  1.00 13.26           N  
ATOM    613  CA  LYS A  41      -1.379   2.765 -24.176  1.00 13.26           C  
ATOM    614  C   LYS A  41      -0.400   3.105 -22.996  1.00 13.26           C  
ATOM    615  O   LYS A  41       0.793   2.881 -23.203  1.00 13.26           O  
ATOM    616  CB  LYS A  41      -2.886   2.657 -23.892  1.00 13.26           C  
ATOM    617  CG  LYS A  41      -3.710   2.261 -25.102  1.00 13.26           C  
ATOM    618  CD  LYS A  41      -5.195   2.293 -24.779  1.00 13.26           C  
ATOM    619  CE  LYS A  41      -6.037   1.896 -25.986  1.00 13.26           C  
ATOM    620  NZ  LYS A  41      -7.492   1.896 -25.671  1.00 13.26           N  
ATOM    621  H   LYS A  41      -0.763   1.338 -25.654  1.00 13.26           H  
ATOM    622  HA  LYS A  41      -1.232   3.512 -24.958  1.00 13.26           H  
ATOM    623 1HB  LYS A  41      -3.093   1.951 -23.091  1.00 13.26           H  
ATOM    624 2HB  LYS A  41      -3.300   3.591 -23.656  1.00 13.26           H  
ATOM    625 1HG  LYS A  41      -3.505   2.955 -25.918  1.00 13.26           H  
ATOM    626 2HG  LYS A  41      -3.434   1.258 -25.419  1.00 13.26           H  
ATOM    627 1HD  LYS A  41      -5.402   1.605 -23.957  1.00 13.26           H  
ATOM    628 2HD  LYS A  41      -5.473   3.300 -24.463  1.00 13.26           H  
ATOM    629 1HE  LYS A  41      -5.850   2.600 -26.795  1.00 13.26           H  
ATOM    630 2HE  LYS A  41      -5.747   0.897 -26.312  1.00 13.26           H  
ATOM    631 1HZ  LYS A  41      -8.013   1.630 -26.495  1.00 13.26           H  
ATOM    632 2HZ  LYS A  41      -7.677   1.237 -24.928  1.00 13.26           H  
ATOM    633 3HZ  LYS A  41      -7.775   2.820 -25.378  1.00 13.26           H  
ATOM    634  N   ALA A  42      -0.781   3.600 -21.775  1.00 13.70           N  
ATOM    635  CA  ALA A  42      -2.063   4.107 -21.257  1.00 13.70           C  
ATOM    636  C   ALA A  42      -2.512   5.365 -21.996  1.00 13.70           C  
ATOM    637  O   ALA A  42      -3.705   5.589 -22.198  1.00 13.70           O  
ATOM    638  CB  ALA A  42      -1.930   4.432 -19.774  1.00 13.70           C  
ATOM    639  H   ALA A  42      -0.022   3.655 -21.113  1.00 13.70           H  
ATOM    640  HA  ALA A  42      -2.818   3.337 -21.355  1.00 13.70           H  
ATOM    641 1HB  ALA A  42      -2.887   4.787 -19.392  1.00 13.70           H  
ATOM    642 2HB  ALA A  42      -1.631   3.536 -19.232  1.00 13.70           H  
ATOM    643 3HB  ALA A  42      -1.179   5.204 -19.640  1.00 13.70           H  
ATOM    644  N   THR A  43      -1.541   6.190 -22.361  1.00 13.87           N  
ATOM    645  CA  THR A  43      -1.783   7.450 -23.049  1.00 13.87           C  
ATOM    646  C   THR A  43      -0.620   7.839 -23.976  1.00 13.87           C  
ATOM    647  O   THR A  43       0.316   7.068 -24.196  1.00 13.87           O  
ATOM    648  CB  THR A  43      -2.127   8.565 -22.030  1.00 13.87           C  
ATOM    649  OG1 THR A  43      -2.563   9.742 -22.733  1.00 13.87           O  
ATOM    650  CG2 THR A  43      -0.954   8.890 -21.144  1.00 13.87           C  
ATOM    651  H   THR A  43      -0.590   5.921 -22.158  1.00 13.87           H  
ATOM    652  HA  THR A  43      -2.663   7.323 -23.680  1.00 13.87           H  
ATOM    653  HB  THR A  43      -2.949   8.217 -21.401  1.00 13.87           H  
ATOM    654  HG1 THR A  43      -3.011  10.327 -22.108  1.00 13.87           H  
ATOM    655 1HG2 THR A  43      -1.246   9.661 -20.428  1.00 13.87           H  
ATOM    656 2HG2 THR A  43      -0.661   7.998 -20.618  1.00 13.87           H  
ATOM    657 3HG2 THR A  43      -0.132   9.243 -21.724  1.00 13.87           H  
ATOM    658  N   ASN A  44      -0.673   9.066 -24.485  1.00 13.78           N  
ATOM    659  CA  ASN A  44       0.297   9.606 -25.445  1.00 13.78           C  
ATOM    660  C   ASN A  44       1.722   9.700 -24.899  1.00 13.78           C  
ATOM    661  O   ASN A  44       2.685   9.699 -25.663  1.00 13.78           O  
ATOM    662  CB  ASN A  44      -0.157  10.965 -25.939  1.00 13.78           C  
ATOM    663  CG  ASN A  44      -1.317  10.881 -26.906  1.00 13.78           C  
ATOM    664  OD1 ASN A  44      -1.582   9.829 -27.502  1.00 13.78           O  
ATOM    665  ND2 ASN A  44      -2.012  11.978 -27.075  1.00 13.78           N  
ATOM    666  H   ASN A  44      -1.454   9.630 -24.183  1.00 13.78           H  
ATOM    667  HA  ASN A  44       0.332   8.930 -26.300  1.00 13.78           H  
ATOM    668 1HB  ASN A  44      -0.456  11.576 -25.085  1.00 13.78           H  
ATOM    669 2HB  ASN A  44       0.675  11.471 -26.426  1.00 13.78           H  
ATOM    670 1HD2 ASN A  44      -2.790  11.986 -27.704  1.00 13.78           H  
ATOM    671 2HD2 ASN A  44      -1.765  12.807 -26.575  1.00 13.78           H  
ATOM    672  N   SER A  45       1.856   9.784 -23.579  1.00 13.46           N  
ATOM    673  CA  SER A  45       3.159   9.881 -22.932  1.00 13.46           C  
ATOM    674  C   SER A  45       3.906   8.543 -22.919  1.00 13.46           C  
ATOM    675  O   SER A  45       5.089   8.500 -22.573  1.00 13.46           O  
ATOM    676  CB  SER A  45       3.006  10.362 -21.510  1.00 13.46           C  
ATOM    677  OG  SER A  45       2.384   9.394 -20.721  1.00 13.46           O  
ATOM    678  H   SER A  45       1.023   9.782 -23.016  1.00 13.46           H  
ATOM    679  HA  SER A  45       3.761  10.601 -23.485  1.00 13.46           H  
ATOM    680 1HB  SER A  45       3.991  10.587 -21.104  1.00 13.46           H  
ATOM    681 2HB  SER A  45       2.422  11.278 -21.493  1.00 13.46           H  
ATOM    682  HG  SER A  45       2.821   8.562 -20.943  1.00 13.46           H  
ATOM    683  N   VAL A  46       3.203   7.446 -23.249  1.00 12.97           N  
ATOM    684  CA  VAL A  46       3.729   6.072 -23.333  1.00 12.97           C  
ATOM    685  C   VAL A  46       4.305   5.440 -22.050  1.00 12.97           C  
ATOM    686  O   VAL A  46       3.878   4.364 -21.634  1.00 12.97           O  
ATOM    687  CB  VAL A  46       4.792   5.995 -24.449  1.00 12.97           C  
ATOM    688  CG1 VAL A  46       5.453   4.618 -24.462  1.00 12.97           C  
ATOM    689  CG2 VAL A  46       4.119   6.286 -25.782  1.00 12.97           C  
ATOM    690  H   VAL A  46       2.227   7.556 -23.521  1.00 12.97           H  
ATOM    691  HA  VAL A  46       2.893   5.445 -23.652  1.00 12.97           H  
ATOM    692  HB  VAL A  46       5.573   6.727 -24.266  1.00 12.97           H  
ATOM    693 1HG1 VAL A  46       6.200   4.583 -25.254  1.00 12.97           H  
ATOM    694 2HG1 VAL A  46       5.934   4.426 -23.508  1.00 12.97           H  
ATOM    695 3HG1 VAL A  46       4.695   3.856 -24.645  1.00 12.97           H  
ATOM    696 1HG2 VAL A  46       4.856   6.243 -26.581  1.00 12.97           H  
ATOM    697 2HG2 VAL A  46       3.342   5.542 -25.962  1.00 12.97           H  
ATOM    698 3HG2 VAL A  46       3.669   7.278 -25.759  1.00 12.97           H  
ATOM    699  N   GLY A  47       5.283   6.086 -21.426  1.00 12.40           N  
ATOM    700  CA  GLY A  47       5.995   5.532 -20.268  1.00 12.40           C  
ATOM    701  C   GLY A  47       5.217   5.479 -18.946  1.00 12.40           C  
ATOM    702  O   GLY A  47       5.609   6.108 -17.959  1.00 12.40           O  
ATOM    703  H   GLY A  47       5.555   6.986 -21.799  1.00 12.40           H  
ATOM    704 1HA  GLY A  47       6.324   4.524 -20.520  1.00 12.40           H  
ATOM    705 2HA  GLY A  47       6.904   6.113 -20.116  1.00 12.40           H  
ATOM    706  N   LYS A  48       4.134   4.705 -18.935  1.00 11.80           N  
ATOM    707  CA  LYS A  48       3.295   4.512 -17.752  1.00 11.80           C  
ATOM    708  C   LYS A  48       3.043   3.047 -17.445  1.00 11.80           C  
ATOM    709  O   LYS A  48       2.994   2.211 -18.342  1.00 11.80           O  
ATOM    710  CB  LYS A  48       1.950   5.219 -17.886  1.00 11.80           C  
ATOM    711  CG  LYS A  48       2.018   6.714 -17.863  1.00 11.80           C  
ATOM    712  CD  LYS A  48       0.635   7.298 -17.826  1.00 11.80           C  
ATOM    713  CE  LYS A  48       0.691   8.775 -17.658  1.00 11.80           C  
ATOM    714  NZ  LYS A  48       1.308   9.097 -16.375  1.00 11.80           N  
ATOM    715  H   LYS A  48       3.897   4.245 -19.811  1.00 11.80           H  
ATOM    716  HA  LYS A  48       3.815   4.939 -16.896  1.00 11.80           H  
ATOM    717 1HB  LYS A  48       1.487   4.927 -18.828  1.00 11.80           H  
ATOM    718 2HB  LYS A  48       1.287   4.898 -17.082  1.00 11.80           H  
ATOM    719 1HG  LYS A  48       2.579   7.043 -16.987  1.00 11.80           H  
ATOM    720 2HG  LYS A  48       2.532   7.073 -18.755  1.00 11.80           H  
ATOM    721 1HD  LYS A  48       0.111   7.054 -18.734  1.00 11.80           H  
ATOM    722 2HD  LYS A  48       0.085   6.871 -16.986  1.00 11.80           H  
ATOM    723 1HE  LYS A  48       1.267   9.229 -18.454  1.00 11.80           H  
ATOM    724 2HE  LYS A  48      -0.322   9.176 -17.681  1.00 11.80           H  
ATOM    725 1HZ  LYS A  48       1.328  10.093 -16.252  1.00 11.80           H  
ATOM    726 2HZ  LYS A  48       0.756   8.664 -15.649  1.00 11.80           H  
ATOM    727 3HZ  LYS A  48       2.251   8.731 -16.351  1.00 11.80           H  
ATOM    728  N   ASN A  49       2.850   2.742 -16.167  1.00 11.20           N  
ATOM    729  CA  ASN A  49       2.533   1.382 -15.761  1.00 11.20           C  
ATOM    730  C   ASN A  49       1.745   1.382 -14.459  1.00 11.20           C  
ATOM    731  O   ASN A  49       2.259   0.982 -13.409  1.00 11.20           O  
ATOM    732  CB  ASN A  49       3.801   0.559 -15.600  1.00 11.20           C  
ATOM    733  CG  ASN A  49       3.545  -0.945 -15.507  1.00 11.20           C  
ATOM    734  OD1 ASN A  49       2.536  -1.449 -16.033  1.00 11.20           O  
ATOM    735  ND2 ASN A  49       4.441  -1.647 -14.859  1.00 11.20           N  
ATOM    736  H   ASN A  49       2.912   3.466 -15.466  1.00 11.20           H  
ATOM    737  HA  ASN A  49       1.904   0.923 -16.525  1.00 11.20           H  
ATOM    738 1HB  ASN A  49       4.479   0.761 -16.417  1.00 11.20           H  
ATOM    739 2HB  ASN A  49       4.306   0.872 -14.687  1.00 11.20           H  
ATOM    740 1HD2 ASN A  49       4.341  -2.635 -14.759  1.00 11.20           H  
ATOM    741 2HD2 ASN A  49       5.237  -1.190 -14.459  1.00 11.20           H  
ATOM    742  N   VAL A  50       0.493   1.829 -14.487  1.00 10.64           N  
ATOM    743  CA  VAL A  50      -0.205   1.871 -13.213  1.00 10.64           C  
ATOM    744  C   VAL A  50      -0.774   0.480 -12.973  1.00 10.64           C  
ATOM    745  O   VAL A  50      -1.916   0.159 -13.326  1.00 10.64           O  
ATOM    746  CB  VAL A  50      -1.327   2.893 -13.200  1.00 10.64           C  
ATOM    747  CG1 VAL A  50      -1.895   2.931 -11.842  1.00 10.64           C  
ATOM    748  CG2 VAL A  50      -0.839   4.253 -13.636  1.00 10.64           C  
ATOM    749  H   VAL A  50       0.056   2.138 -15.344  1.00 10.64           H  
ATOM    750  HA  VAL A  50       0.498   2.113 -12.417  1.00 10.64           H  
ATOM    751  HB  VAL A  50      -2.082   2.568 -13.853  1.00 10.64           H  
ATOM    752 1HG1 VAL A  50      -2.713   3.635 -11.816  1.00 10.64           H  
ATOM    753 2HG1 VAL A  50      -2.248   1.940 -11.569  1.00 10.64           H  
ATOM    754 3HG1 VAL A  50      -1.125   3.244 -11.144  1.00 10.64           H  
ATOM    755 1HG2 VAL A  50      -1.676   4.959 -13.619  1.00 10.64           H  
ATOM    756 2HG2 VAL A  50      -0.070   4.592 -12.970  1.00 10.64           H  
ATOM    757 3HG2 VAL A  50      -0.443   4.191 -14.647  1.00 10.64           H  
ATOM    758  N   PHE A  51       0.104  -0.330 -12.398  1.00 10.14           N  
ATOM    759  CA  PHE A  51      -0.004  -1.769 -12.186  1.00 10.14           C  
ATOM    760  C   PHE A  51      -1.131  -2.229 -11.271  1.00 10.14           C  
ATOM    761  O   PHE A  51      -1.397  -1.641 -10.221  1.00 10.14           O  
ATOM    762  CB  PHE A  51       1.354  -2.261 -11.692  1.00 10.14           C  
ATOM    763  CG  PHE A  51       1.497  -3.728 -11.478  1.00 10.14           C  
ATOM    764  CD1 PHE A  51       1.566  -4.604 -12.551  1.00 10.14           C  
ATOM    765  CD2 PHE A  51       1.621  -4.238 -10.196  1.00 10.14           C  
ATOM    766  CE1 PHE A  51       1.745  -5.948 -12.339  1.00 10.14           C  
ATOM    767  CE2 PHE A  51       1.808  -5.581  -9.990  1.00 10.14           C  
ATOM    768  CZ  PHE A  51       1.875  -6.429 -11.057  1.00 10.14           C  
ATOM    769  H   PHE A  51       0.996   0.111 -12.181  1.00 10.14           H  
ATOM    770  HA  PHE A  51      -0.175  -2.224 -13.163  1.00 10.14           H  
ATOM    771 1HB  PHE A  51       2.119  -1.950 -12.407  1.00 10.14           H  
ATOM    772 2HB  PHE A  51       1.584  -1.765 -10.751  1.00 10.14           H  
ATOM    773  HD1 PHE A  51       1.476  -4.221 -13.569  1.00 10.14           H  
ATOM    774  HD2 PHE A  51       1.574  -3.559  -9.346  1.00 10.14           H  
ATOM    775  HE1 PHE A  51       1.791  -6.629 -13.189  1.00 10.14           H  
ATOM    776  HE2 PHE A  51       1.904  -5.971  -8.978  1.00 10.14           H  
ATOM    777  HZ  PHE A  51       2.030  -7.485 -10.882  1.00 10.14           H  
ATOM    778  N   ALA A  52      -1.797  -3.294 -11.715  1.00  9.70           N  
ATOM    779  CA  ALA A  52      -2.899  -3.951 -11.020  1.00  9.70           C  
ATOM    780  C   ALA A  52      -2.476  -4.607  -9.722  1.00  9.70           C  
ATOM    781  O   ALA A  52      -1.366  -5.116  -9.598  1.00  9.70           O  
ATOM    782  CB  ALA A  52      -3.525  -5.021 -11.908  1.00  9.70           C  
ATOM    783  H   ALA A  52      -1.508  -3.684 -12.600  1.00  9.70           H  
ATOM    784  HA  ALA A  52      -3.641  -3.193 -10.786  1.00  9.70           H  
ATOM    785 1HB  ALA A  52      -4.366  -5.478 -11.383  1.00  9.70           H  
ATOM    786 2HB  ALA A  52      -3.876  -4.574 -12.825  1.00  9.70           H  
ATOM    787 3HB  ALA A  52      -2.782  -5.783 -12.135  1.00  9.70           H  
ATOM    788  N   SER A  53      -3.412  -4.665  -8.785  1.00  9.26           N  
ATOM    789  CA  SER A  53      -3.224  -5.376  -7.527  1.00  9.26           C  
ATOM    790  C   SER A  53      -4.409  -6.303  -7.395  1.00  9.26           C  
ATOM    791  O   SER A  53      -5.539  -5.838  -7.313  1.00  9.26           O  
ATOM    792  CB  SER A  53      -3.178  -4.427  -6.359  1.00  9.26           C  
ATOM    793  OG  SER A  53      -3.028  -5.113  -5.145  1.00  9.26           O  
ATOM    794  H   SER A  53      -4.299  -4.210  -8.961  1.00  9.26           H  
ATOM    795  HA  SER A  53      -2.306  -5.956  -7.561  1.00  9.26           H  
ATOM    796 1HB  SER A  53      -2.360  -3.718  -6.493  1.00  9.26           H  
ATOM    797 2HB  SER A  53      -4.107  -3.866  -6.334  1.00  9.26           H  
ATOM    798  HG  SER A  53      -2.959  -4.429  -4.470  1.00  9.26           H  
ATOM    799  N   LYS A  54      -4.157  -7.606  -7.424  1.00  8.76           N  
ATOM    800  CA  LYS A  54      -5.233  -8.588  -7.447  1.00  8.76           C  
ATOM    801  C   LYS A  54      -6.082  -8.607  -6.145  1.00  8.76           C  
ATOM    802  O   LYS A  54      -7.179  -8.060  -6.171  1.00  8.76           O  
ATOM    803  CB  LYS A  54      -4.691  -9.933  -7.923  1.00  8.76           C  
ATOM    804  CG  LYS A  54      -4.351  -9.981  -9.382  1.00  8.76           C  
ATOM    805  CD  LYS A  54      -3.783 -11.323  -9.728  1.00  8.76           C  
ATOM    806  CE  LYS A  54      -4.837 -12.348  -9.513  1.00  8.76           C  
ATOM    807  NZ  LYS A  54      -4.452 -13.699 -10.006  1.00  8.76           N  
ATOM    808  H   LYS A  54      -3.195  -7.919  -7.461  1.00  8.76           H  
ATOM    809  HA  LYS A  54      -5.922  -8.285  -8.239  1.00  8.76           H  
ATOM    810 1HB  LYS A  54      -3.746 -10.151  -7.455  1.00  8.76           H  
ATOM    811 2HB  LYS A  54      -5.401 -10.737  -7.715  1.00  8.76           H  
ATOM    812 1HG  LYS A  54      -5.247  -9.824  -9.970  1.00  8.76           H  
ATOM    813 2HG  LYS A  54      -3.640  -9.203  -9.633  1.00  8.76           H  
ATOM    814 1HD  LYS A  54      -3.461 -11.338 -10.770  1.00  8.76           H  
ATOM    815 2HD  LYS A  54      -2.946 -11.556  -9.091  1.00  8.76           H  
ATOM    816 1HE  LYS A  54      -5.058 -12.417  -8.451  1.00  8.76           H  
ATOM    817 2HE  LYS A  54      -5.718 -11.998 -10.016  1.00  8.76           H  
ATOM    818 1HZ  LYS A  54      -5.227 -14.331  -9.848  1.00  8.76           H  
ATOM    819 2HZ  LYS A  54      -4.257 -13.655 -11.008  1.00  8.76           H  
ATOM    820 3HZ  LYS A  54      -3.635 -14.025  -9.521  1.00  8.76           H  
ATOM    821  N   PRO A  55      -5.724  -9.287  -5.026  1.00  8.13           N  
ATOM    822  CA  PRO A  55      -6.497  -9.236  -3.791  1.00  8.13           C  
ATOM    823  C   PRO A  55      -6.851  -7.812  -3.355  1.00  8.13           C  
ATOM    824  O   PRO A  55      -8.017  -7.451  -3.193  1.00  8.13           O  
ATOM    825  CB  PRO A  55      -5.533  -9.870  -2.781  1.00  8.13           C  
ATOM    826  CG  PRO A  55      -4.751 -10.843  -3.584  1.00  8.13           C  
ATOM    827  CD  PRO A  55      -4.512 -10.149  -4.909  1.00  8.13           C  
ATOM    828  HA  PRO A  55      -7.407  -9.844  -3.908  1.00  8.13           H  
ATOM    829 1HB  PRO A  55      -4.903  -9.110  -2.314  1.00  8.13           H  
ATOM    830 2HB  PRO A  55      -6.104 -10.346  -1.971  1.00  8.13           H  
ATOM    831 1HG  PRO A  55      -3.814 -11.100  -3.062  1.00  8.13           H  
ATOM    832 2HG  PRO A  55      -5.317 -11.778  -3.694  1.00  8.13           H  
ATOM    833 1HD  PRO A  55      -3.584  -9.557  -4.922  1.00  8.13           H  
ATOM    834 2HD  PRO A  55      -4.511 -10.975  -5.602  1.00  8.13           H  
ATOM    835  N   LEU A  56      -5.830  -6.976  -3.175  1.00  7.38           N  
ATOM    836  CA  LEU A  56      -6.055  -5.651  -2.614  1.00  7.38           C  
ATOM    837  C   LEU A  56      -6.314  -4.542  -3.622  1.00  7.38           C  
ATOM    838  O   LEU A  56      -5.594  -3.531  -3.657  1.00  7.38           O  
ATOM    839  CB  LEU A  56      -4.869  -5.268  -1.735  1.00  7.38           C  
ATOM    840  CG  LEU A  56      -4.596  -6.206  -0.577  1.00  7.38           C  
ATOM    841  CD1 LEU A  56      -3.383  -5.716   0.185  1.00  7.38           C  
ATOM    842  CD2 LEU A  56      -5.823  -6.258   0.310  1.00  7.38           C  
ATOM    843  H   LEU A  56      -4.888  -7.269  -3.380  1.00  7.38           H  
ATOM    844  HA  LEU A  56      -6.932  -5.715  -1.972  1.00  7.38           H  
ATOM    845 1HB  LEU A  56      -3.975  -5.232  -2.353  1.00  7.38           H  
ATOM    846 2HB  LEU A  56      -5.043  -4.273  -1.319  1.00  7.38           H  
ATOM    847  HG  LEU A  56      -4.376  -7.199  -0.951  1.00  7.38           H  
ATOM    848 1HD1 LEU A  56      -3.178  -6.387   1.017  1.00  7.38           H  
ATOM    849 2HD1 LEU A  56      -2.521  -5.690  -0.481  1.00  7.38           H  
ATOM    850 3HD1 LEU A  56      -3.576  -4.708   0.570  1.00  7.38           H  
ATOM    851 1HD2 LEU A  56      -5.639  -6.929   1.147  1.00  7.38           H  
ATOM    852 2HD2 LEU A  56      -6.036  -5.254   0.687  1.00  7.38           H  
ATOM    853 3HD2 LEU A  56      -6.676  -6.620  -0.266  1.00  7.38           H  
ATOM    854  N   GLN A  57      -7.399  -4.685  -4.373  1.00  6.58           N  
ATOM    855  CA  GLN A  57      -7.744  -3.634  -5.325  1.00  6.58           C  
ATOM    856  C   GLN A  57      -8.096  -2.357  -4.604  1.00  6.58           C  
ATOM    857  O   GLN A  57      -7.871  -1.272  -5.118  1.00  6.58           O  
ATOM    858  CB  GLN A  57      -8.897  -3.975  -6.258  1.00  6.58           C  
ATOM    859  CG  GLN A  57      -8.604  -4.988  -7.301  1.00  6.58           C  
ATOM    860  CD  GLN A  57      -9.757  -5.155  -8.259  1.00  6.58           C  
ATOM    861  OE1 GLN A  57     -10.928  -5.344  -7.896  1.00  6.58           O  
ATOM    862  NE2 GLN A  57      -9.407  -5.045  -9.522  1.00  6.58           N  
ATOM    863  H   GLN A  57      -7.941  -5.547  -4.269  1.00  6.58           H  
ATOM    864  HA  GLN A  57      -6.869  -3.445  -5.949  1.00  6.58           H  
ATOM    865 1HB  GLN A  57      -9.741  -4.334  -5.673  1.00  6.58           H  
ATOM    866 2HB  GLN A  57      -9.206  -3.071  -6.773  1.00  6.58           H  
ATOM    867 1HG  GLN A  57      -7.738  -4.656  -7.879  1.00  6.58           H  
ATOM    868 2HG  GLN A  57      -8.391  -5.945  -6.831  1.00  6.58           H  
ATOM    869 1HE2 GLN A  57     -10.070  -5.130 -10.295  1.00  6.58           H  
ATOM    870 2HE2 GLN A  57      -8.423  -4.893  -9.757  1.00  6.58           H  
ATOM    871  N   ALA A  58      -8.674  -2.471  -3.412  1.00  5.78           N  
ATOM    872  CA  ALA A  58      -9.065  -1.294  -2.653  1.00  5.78           C  
ATOM    873  C   ALA A  58      -7.882  -0.390  -2.340  1.00  5.78           C  
ATOM    874  O   ALA A  58      -7.981   0.840  -2.428  1.00  5.78           O  
ATOM    875  CB  ALA A  58      -9.735  -1.718  -1.363  1.00  5.78           C  
ATOM    876  H   ALA A  58      -8.841  -3.393  -3.035  1.00  5.78           H  
ATOM    877  HA  ALA A  58      -9.755  -0.721  -3.251  1.00  5.78           H  
ATOM    878 1HB  ALA A  58     -10.049  -0.834  -0.810  1.00  5.78           H  
ATOM    879 2HB  ALA A  58     -10.607  -2.330  -1.593  1.00  5.78           H  
ATOM    880 3HB  ALA A  58      -9.032  -2.290  -0.758  1.00  5.78           H  
ATOM    881  N   ASP A  59      -6.729  -0.978  -2.025  1.00  5.06           N  
ATOM    882  CA  ASP A  59      -5.615  -0.111  -1.710  1.00  5.06           C  
ATOM    883  C   ASP A  59      -5.090   0.501  -2.983  1.00  5.06           C  
ATOM    884  O   ASP A  59      -4.791   1.695  -3.025  1.00  5.06           O  
ATOM    885  CB  ASP A  59      -4.479  -0.863  -1.020  1.00  5.06           C  
ATOM    886  CG  ASP A  59      -4.806  -1.340   0.395  1.00  5.06           C  
ATOM    887  OD1 ASP A  59      -5.810  -0.936   0.940  1.00  5.06           O  
ATOM    888  OD2 ASP A  59      -4.009  -2.074   0.935  1.00  5.06           O  
ATOM    889  H   ASP A  59      -6.638  -1.984  -1.997  1.00  5.06           H  
ATOM    890  HA  ASP A  59      -5.960   0.689  -1.056  1.00  5.06           H  
ATOM    891 1HB  ASP A  59      -4.215  -1.736  -1.625  1.00  5.06           H  
ATOM    892 2HB  ASP A  59      -3.602  -0.221  -0.978  1.00  5.06           H  
ATOM    893  N   ALA A  60      -5.012  -0.304  -4.040  1.00  4.45           N  
ATOM    894  CA  ALA A  60      -4.486   0.219  -5.284  1.00  4.45           C  
ATOM    895  C   ALA A  60      -5.370   1.312  -5.858  1.00  4.45           C  
ATOM    896  O   ALA A  60      -4.875   2.370  -6.246  1.00  4.45           O  
ATOM    897  CB  ALA A  60      -4.346  -0.902  -6.282  1.00  4.45           C  
ATOM    898  H   ALA A  60      -5.295  -1.284  -3.966  1.00  4.45           H  
ATOM    899  HA  ALA A  60      -3.507   0.645  -5.082  1.00  4.45           H  
ATOM    900 1HB  ALA A  60      -3.914  -0.520  -7.200  1.00  4.45           H  
ATOM    901 2HB  ALA A  60      -3.694  -1.647  -5.862  1.00  4.45           H  
ATOM    902 3HB  ALA A  60      -5.326  -1.339  -6.487  1.00  4.45           H  
ATOM    903  N   ALA A  61      -6.683   1.101  -5.844  1.00  3.97           N  
ATOM    904  CA  ALA A  61      -7.613   2.065  -6.400  1.00  3.97           C  
ATOM    905  C   ALA A  61      -7.497   3.384  -5.672  1.00  3.97           C  
ATOM    906  O   ALA A  61      -7.463   4.449  -6.296  1.00  3.97           O  
ATOM    907  CB  ALA A  61      -9.029   1.529  -6.304  1.00  3.97           C  
ATOM    908  H   ALA A  61      -7.047   0.230  -5.478  1.00  3.97           H  
ATOM    909  HA  ALA A  61      -7.353   2.229  -7.446  1.00  3.97           H  
ATOM    910 1HB  ALA A  61      -9.725   2.237  -6.728  1.00  3.97           H  
ATOM    911 2HB  ALA A  61      -9.095   0.584  -6.845  1.00  3.97           H  
ATOM    912 3HB  ALA A  61      -9.278   1.364  -5.253  1.00  3.97           H  
ATOM    913  N   PHE A  62      -7.393   3.313  -4.340  1.00  3.57           N  
ATOM    914  CA  PHE A  62      -7.220   4.512  -3.552  1.00  3.57           C  
ATOM    915  C   PHE A  62      -5.935   5.230  -3.869  1.00  3.57           C  
ATOM    916  O   PHE A  62      -5.938   6.440  -4.104  1.00  3.57           O  
ATOM    917  CB  PHE A  62      -7.255   4.225  -2.064  1.00  3.57           C  
ATOM    918  CG  PHE A  62      -6.931   5.457  -1.288  1.00  3.57           C  
ATOM    919  CD1 PHE A  62      -7.868   6.462  -1.120  1.00  3.57           C  
ATOM    920  CD2 PHE A  62      -5.670   5.621  -0.738  1.00  3.57           C  
ATOM    921  CE1 PHE A  62      -7.548   7.608  -0.419  1.00  3.57           C  
ATOM    922  CE2 PHE A  62      -5.343   6.758  -0.039  1.00  3.57           C  
ATOM    923  CZ  PHE A  62      -6.282   7.756   0.123  1.00  3.57           C  
ATOM    924  H   PHE A  62      -7.444   2.414  -3.856  1.00  3.57           H  
ATOM    925  HA  PHE A  62      -8.030   5.189  -3.780  1.00  3.57           H  
ATOM    926 1HB  PHE A  62      -8.238   3.864  -1.770  1.00  3.57           H  
ATOM    927 2HB  PHE A  62      -6.523   3.450  -1.817  1.00  3.57           H  
ATOM    928  HD1 PHE A  62      -8.857   6.347  -1.551  1.00  3.57           H  
ATOM    929  HD2 PHE A  62      -4.932   4.829  -0.872  1.00  3.57           H  
ATOM    930  HE1 PHE A  62      -8.291   8.395  -0.294  1.00  3.57           H  
ATOM    931  HE2 PHE A  62      -4.345   6.870   0.385  1.00  3.57           H  
ATOM    932  HZ  PHE A  62      -6.027   8.659   0.675  1.00  3.57           H  
ATOM    933  N   LEU A  63      -4.820   4.505  -3.860  1.00  3.23           N  
ATOM    934  CA  LEU A  63      -3.545   5.155  -4.063  1.00  3.23           C  
ATOM    935  C   LEU A  63      -3.453   5.766  -5.451  1.00  3.23           C  
ATOM    936  O   LEU A  63      -2.911   6.860  -5.611  1.00  3.23           O  
ATOM    937  CB  LEU A  63      -2.415   4.159  -3.825  1.00  3.23           C  
ATOM    938  CG  LEU A  63      -2.276   3.699  -2.358  1.00  3.23           C  
ATOM    939  CD1 LEU A  63      -1.222   2.638  -2.279  1.00  3.23           C  
ATOM    940  CD2 LEU A  63      -1.943   4.874  -1.467  1.00  3.23           C  
ATOM    941  H   LEU A  63      -4.857   3.500  -3.683  1.00  3.23           H  
ATOM    942  HA  LEU A  63      -3.453   5.954  -3.332  1.00  3.23           H  
ATOM    943 1HB  LEU A  63      -2.605   3.271  -4.435  1.00  3.23           H  
ATOM    944 2HB  LEU A  63      -1.470   4.605  -4.138  1.00  3.23           H  
ATOM    945  HG  LEU A  63      -3.214   3.271  -2.029  1.00  3.23           H  
ATOM    946 1HD1 LEU A  63      -1.124   2.296  -1.251  1.00  3.23           H  
ATOM    947 2HD1 LEU A  63      -1.497   1.801  -2.920  1.00  3.23           H  
ATOM    948 3HD1 LEU A  63      -0.282   3.067  -2.615  1.00  3.23           H  
ATOM    949 1HD2 LEU A  63      -1.860   4.535  -0.433  1.00  3.23           H  
ATOM    950 2HD2 LEU A  63      -1.022   5.290  -1.766  1.00  3.23           H  
ATOM    951 3HD2 LEU A  63      -2.723   5.627  -1.541  1.00  3.23           H  
ATOM    952  N   VAL A  64      -4.003   5.108  -6.466  1.00  2.93           N  
ATOM    953  CA  VAL A  64      -3.956   5.686  -7.800  1.00  2.93           C  
ATOM    954  C   VAL A  64      -4.780   6.956  -7.861  1.00  2.93           C  
ATOM    955  O   VAL A  64      -4.315   7.988  -8.348  1.00  2.93           O  
ATOM    956  CB  VAL A  64      -4.486   4.709  -8.852  1.00  2.93           C  
ATOM    957  CG1 VAL A  64      -4.612   5.418 -10.208  1.00  2.93           C  
ATOM    958  CG2 VAL A  64      -3.548   3.550  -8.965  1.00  2.93           C  
ATOM    959  H   VAL A  64      -4.442   4.195  -6.320  1.00  2.93           H  
ATOM    960  HA  VAL A  64      -2.919   5.925  -8.037  1.00  2.93           H  
ATOM    961  HB  VAL A  64      -5.479   4.359  -8.553  1.00  2.93           H  
ATOM    962 1HG1 VAL A  64      -4.999   4.718 -10.938  1.00  2.93           H  
ATOM    963 2HG1 VAL A  64      -5.301   6.262 -10.119  1.00  2.93           H  
ATOM    964 3HG1 VAL A  64      -3.636   5.779 -10.531  1.00  2.93           H  
ATOM    965 1HG2 VAL A  64      -3.929   2.866  -9.698  1.00  2.93           H  
ATOM    966 2HG2 VAL A  64      -2.576   3.912  -9.263  1.00  2.93           H  
ATOM    967 3HG2 VAL A  64      -3.460   3.046  -8.017  1.00  2.93           H  
ATOM    968  N   ASP A  65      -5.993   6.910  -7.316  1.00  2.66           N  
ATOM    969  CA  ASP A  65      -6.867   8.067  -7.337  1.00  2.66           C  
ATOM    970  C   ASP A  65      -6.195   9.227  -6.613  1.00  2.66           C  
ATOM    971  O   ASP A  65      -6.074  10.340  -7.144  1.00  2.66           O  
ATOM    972  CB  ASP A  65      -8.184   7.705  -6.641  1.00  2.66           C  
ATOM    973  CG  ASP A  65      -9.282   8.745  -6.748  1.00  2.66           C  
ATOM    974  OD1 ASP A  65      -9.766   8.923  -7.845  1.00  2.66           O  
ATOM    975  OD2 ASP A  65      -9.659   9.330  -5.756  1.00  2.66           O  
ATOM    976  H   ASP A  65      -6.340   6.044  -6.895  1.00  2.66           H  
ATOM    977  HA  ASP A  65      -7.051   8.355  -8.371  1.00  2.66           H  
ATOM    978 1HB  ASP A  65      -8.550   6.767  -7.057  1.00  2.66           H  
ATOM    979 2HB  ASP A  65      -7.982   7.518  -5.585  1.00  2.66           H  
ATOM    980  N   ALA A  66      -5.721   8.944  -5.396  1.00  2.39           N  
ATOM    981  CA  ALA A  66      -5.087   9.938  -4.558  1.00  2.39           C  
ATOM    982  C   ALA A  66      -3.861  10.528  -5.233  1.00  2.39           C  
ATOM    983  O   ALA A  66      -3.623  11.734  -5.127  1.00  2.39           O  
ATOM    984  CB  ALA A  66      -4.694   9.300  -3.231  1.00  2.39           C  
ATOM    985  H   ALA A  66      -5.829   8.005  -5.026  1.00  2.39           H  
ATOM    986  HA  ALA A  66      -5.801  10.739  -4.382  1.00  2.39           H  
ATOM    987 1HB  ALA A  66      -4.243  10.044  -2.582  1.00  2.39           H  
ATOM    988 2HB  ALA A  66      -5.586   8.890  -2.753  1.00  2.39           H  
ATOM    989 3HB  ALA A  66      -3.985   8.496  -3.416  1.00  2.39           H  
ATOM    990  N   THR A  67      -3.095   9.692  -5.934  1.00  2.16           N  
ATOM    991  CA  THR A  67      -1.884  10.126  -6.602  1.00  2.16           C  
ATOM    992  C   THR A  67      -2.143  11.053  -7.768  1.00  2.16           C  
ATOM    993  O   THR A  67      -1.461  12.067  -7.934  1.00  2.16           O  
ATOM    994  CB  THR A  67      -1.099   8.967  -7.169  1.00  2.16           C  
ATOM    995  OG1 THR A  67      -0.716   8.070  -6.151  1.00  2.16           O  
ATOM    996  CG2 THR A  67       0.078   9.537  -7.751  1.00  2.16           C  
ATOM    997  H   THR A  67      -3.329   8.701  -5.977  1.00  2.16           H  
ATOM    998  HA  THR A  67      -1.262  10.648  -5.879  1.00  2.16           H  
ATOM    999  HB  THR A  67      -1.685   8.440  -7.924  1.00  2.16           H  
ATOM   1000  HG1 THR A  67      -1.514   7.637  -5.802  1.00  2.16           H  
ATOM   1001 1HG2 THR A  67       0.665   8.775  -8.171  1.00  2.16           H  
ATOM   1002 2HG2 THR A  67      -0.211  10.243  -8.508  1.00  2.16           H  
ATOM   1003 3HG2 THR A  67       0.624  10.043  -6.977  1.00  2.16           H  
ATOM   1004  N   VAL A  68      -3.121  10.704  -8.598  1.00  1.95           N  
ATOM   1005  CA  VAL A  68      -3.395  11.520  -9.765  1.00  1.95           C  
ATOM   1006  C   VAL A  68      -3.779  12.913  -9.304  1.00  1.95           C  
ATOM   1007  O   VAL A  68      -3.296  13.913  -9.853  1.00  1.95           O  
ATOM   1008  CB  VAL A  68      -4.507  10.888 -10.622  1.00  1.95           C  
ATOM   1009  CG1 VAL A  68      -4.926  11.846 -11.703  1.00  1.95           C  
ATOM   1010  CG2 VAL A  68      -3.999   9.597 -11.258  1.00  1.95           C  
ATOM   1011  H   VAL A  68      -3.656   9.849  -8.426  1.00  1.95           H  
ATOM   1012  HA  VAL A  68      -2.493  11.588 -10.367  1.00  1.95           H  
ATOM   1013  HB  VAL A  68      -5.375  10.672  -9.988  1.00  1.95           H  
ATOM   1014 1HG1 VAL A  68      -5.711  11.393 -12.301  1.00  1.95           H  
ATOM   1015 2HG1 VAL A  68      -5.295  12.755 -11.239  1.00  1.95           H  
ATOM   1016 3HG1 VAL A  68      -4.074  12.077 -12.342  1.00  1.95           H  
ATOM   1017 1HG2 VAL A  68      -4.791   9.149 -11.861  1.00  1.95           H  
ATOM   1018 2HG2 VAL A  68      -3.145   9.822 -11.889  1.00  1.95           H  
ATOM   1019 3HG2 VAL A  68      -3.698   8.901 -10.489  1.00  1.95           H  
ATOM   1020  N   VAL A  69      -4.614  12.975  -8.269  1.00  1.80           N  
ATOM   1021  CA  VAL A  69      -5.023  14.242  -7.698  1.00  1.80           C  
ATOM   1022  C   VAL A  69      -3.844  14.968  -7.030  1.00  1.80           C  
ATOM   1023  O   VAL A  69      -3.663  16.170  -7.220  1.00  1.80           O  
ATOM   1024  CB  VAL A  69      -6.169  14.002  -6.712  1.00  1.80           C  
ATOM   1025  CG1 VAL A  69      -6.503  15.281  -5.964  1.00  1.80           C  
ATOM   1026  CG2 VAL A  69      -7.381  13.489  -7.506  1.00  1.80           C  
ATOM   1027  H   VAL A  69      -4.982  12.108  -7.864  1.00  1.80           H  
ATOM   1028  HA  VAL A  69      -5.402  14.872  -8.505  1.00  1.80           H  
ATOM   1029  HB  VAL A  69      -5.864  13.252  -5.976  1.00  1.80           H  
ATOM   1030 1HG1 VAL A  69      -7.316  15.087  -5.266  1.00  1.80           H  
ATOM   1031 2HG1 VAL A  69      -5.625  15.618  -5.413  1.00  1.80           H  
ATOM   1032 3HG1 VAL A  69      -6.808  16.051  -6.673  1.00  1.80           H  
ATOM   1033 1HG2 VAL A  69      -8.210  13.293  -6.825  1.00  1.80           H  
ATOM   1034 2HG2 VAL A  69      -7.679  14.239  -8.241  1.00  1.80           H  
ATOM   1035 3HG2 VAL A  69      -7.109  12.563  -8.018  1.00  1.80           H  
ATOM   1036  N   ALA A  70      -3.018  14.238  -6.269  1.00  1.72           N  
ATOM   1037  CA  ALA A  70      -1.855  14.811  -5.582  1.00  1.72           C  
ATOM   1038  C   ALA A  70      -0.886  15.464  -6.549  1.00  1.72           C  
ATOM   1039  O   ALA A  70      -0.249  16.470  -6.226  1.00  1.72           O  
ATOM   1040  CB  ALA A  70      -1.108  13.729  -4.830  1.00  1.72           C  
ATOM   1041  H   ALA A  70      -3.210  13.251  -6.120  1.00  1.72           H  
ATOM   1042  HA  ALA A  70      -2.214  15.563  -4.883  1.00  1.72           H  
ATOM   1043 1HB  ALA A  70      -0.262  14.163  -4.299  1.00  1.72           H  
ATOM   1044 2HB  ALA A  70      -1.787  13.267  -4.127  1.00  1.72           H  
ATOM   1045 3HB  ALA A  70      -0.748  12.982  -5.532  1.00  1.72           H  
ATOM   1046  N   ALA A  71      -0.787  14.898  -7.746  1.00  1.74           N  
ATOM   1047  CA  ALA A  71       0.107  15.372  -8.791  1.00  1.74           C  
ATOM   1048  C   ALA A  71      -0.464  16.589  -9.537  1.00  1.74           C  
ATOM   1049  O   ALA A  71       0.202  17.151 -10.410  1.00  1.74           O  
ATOM   1050  CB  ALA A  71       0.382  14.246  -9.765  1.00  1.74           C  
ATOM   1051  H   ALA A  71      -1.327  14.051  -7.925  1.00  1.74           H  
ATOM   1052  HA  ALA A  71       1.047  15.671  -8.329  1.00  1.74           H  
ATOM   1053 1HB  ALA A  71       1.082  14.597 -10.522  1.00  1.74           H  
ATOM   1054 2HB  ALA A  71       0.816  13.396  -9.239  1.00  1.74           H  
ATOM   1055 3HB  ALA A  71      -0.554  13.941 -10.230  1.00  1.74           H  
ATOM   1056  N   GLY A  72      -1.688  17.008  -9.191  1.00  1.88           N  
ATOM   1057  CA  GLY A  72      -2.331  18.146  -9.831  1.00  1.88           C  
ATOM   1058  C   GLY A  72      -3.236  17.776 -11.004  1.00  1.88           C  
ATOM   1059  O   GLY A  72      -3.637  18.654 -11.776  1.00  1.88           O  
ATOM   1060  H   GLY A  72      -2.205  16.538  -8.450  1.00  1.88           H  
ATOM   1061 1HA  GLY A  72      -2.923  18.671  -9.081  1.00  1.88           H  
ATOM   1062 2HA  GLY A  72      -1.568  18.843 -10.169  1.00  1.88           H  
ATOM   1063  N   GLY A  73      -3.526  16.488 -11.177  1.00  2.15           N  
ATOM   1064  CA  GLY A  73      -4.382  16.046 -12.263  1.00  2.15           C  
ATOM   1065  C   GLY A  73      -5.788  15.730 -11.770  1.00  2.15           C  
ATOM   1066  O   GLY A  73      -6.224  16.193 -10.715  1.00  2.15           O  
ATOM   1067  H   GLY A  73      -3.188  15.780 -10.525  1.00  2.15           H  
ATOM   1068 1HA  GLY A  73      -4.427  16.809 -13.038  1.00  2.15           H  
ATOM   1069 2HA  GLY A  73      -3.950  15.154 -12.716  1.00  2.15           H  
ATOM   1070  N   TYR A  74      -6.492  14.934 -12.559  1.00  2.62           N  
ATOM   1071  CA  TYR A  74      -7.852  14.509 -12.268  1.00  2.62           C  
ATOM   1072  C   TYR A  74      -8.039  13.089 -12.752  1.00  2.62           C  
ATOM   1073  O   TYR A  74      -7.593  12.732 -13.842  1.00  2.62           O  
ATOM   1074  CB  TYR A  74      -8.882  15.443 -12.902  1.00  2.62           C  
ATOM   1075  CG  TYR A  74     -10.294  14.949 -12.725  1.00  2.62           C  
ATOM   1076  CD1 TYR A  74     -10.955  15.131 -11.523  1.00  2.62           C  
ATOM   1077  CD2 TYR A  74     -10.929  14.317 -13.777  1.00  2.62           C  
ATOM   1078  CE1 TYR A  74     -12.245  14.665 -11.375  1.00  2.62           C  
ATOM   1079  CE2 TYR A  74     -12.218  13.856 -13.632  1.00  2.62           C  
ATOM   1080  CZ  TYR A  74     -12.874  14.024 -12.438  1.00  2.62           C  
ATOM   1081  OH  TYR A  74     -14.161  13.562 -12.290  1.00  2.62           O  
ATOM   1082  H   TYR A  74      -6.060  14.606 -13.410  1.00  2.62           H  
ATOM   1083  HA  TYR A  74      -7.998  14.513 -11.187  1.00  2.62           H  
ATOM   1084 1HB  TYR A  74      -8.805  16.436 -12.454  1.00  2.62           H  
ATOM   1085 2HB  TYR A  74      -8.684  15.542 -13.969  1.00  2.62           H  
ATOM   1086  HD1 TYR A  74     -10.454  15.632 -10.695  1.00  2.62           H  
ATOM   1087  HD2 TYR A  74     -10.403  14.186 -14.716  1.00  2.62           H  
ATOM   1088  HE1 TYR A  74     -12.768  14.798 -10.430  1.00  2.62           H  
ATOM   1089  HE2 TYR A  74     -12.718  13.357 -14.458  1.00  2.62           H  
ATOM   1090  HH  TYR A  74     -14.457  13.729 -11.392  1.00  2.62           H  
ATOM   1091  N   HIS A  75      -8.680  12.269 -11.935  1.00  3.32           N  
ATOM   1092  CA  HIS A  75      -8.872  10.878 -12.293  1.00  3.32           C  
ATOM   1093  C   HIS A  75     -10.189  10.667 -13.025  1.00  3.32           C  
ATOM   1094  O   HIS A  75     -11.269  10.677 -12.429  1.00  3.32           O  
ATOM   1095  CB  HIS A  75      -8.837  10.019 -11.033  1.00  3.32           C  
ATOM   1096  CG  HIS A  75      -8.809   8.549 -11.267  1.00  3.32           C  
ATOM   1097  ND1 HIS A  75      -9.075   7.657 -10.267  1.00  3.32           N  
ATOM   1098  CD2 HIS A  75      -8.520   7.811 -12.369  1.00  3.32           C  
ATOM   1099  CE1 HIS A  75      -8.961   6.424 -10.730  1.00  3.32           C  
ATOM   1100  NE2 HIS A  75      -8.625   6.485 -12.007  1.00  3.32           N  
ATOM   1101  H   HIS A  75      -9.033  12.611 -11.052  1.00  3.32           H  
ATOM   1102  HA  HIS A  75      -8.069  10.551 -12.953  1.00  3.32           H  
ATOM   1103 1HB  HIS A  75      -7.954  10.278 -10.441  1.00  3.32           H  
ATOM   1104 2HB  HIS A  75      -9.709  10.241 -10.415  1.00  3.32           H  
ATOM   1105  HD1 HIS A  75      -9.321   7.944  -9.308  1.00  3.32           H  
ATOM   1106  HD2 HIS A  75      -8.242   8.080 -13.391  1.00  3.32           H  
ATOM   1107  HE1 HIS A  75      -9.128   5.574 -10.087  1.00  3.32           H  
ATOM   1108  N   MET A  76     -10.109  10.454 -14.331  1.00  4.25           N  
ATOM   1109  CA  MET A  76     -11.314  10.326 -15.135  1.00  4.25           C  
ATOM   1110  C   MET A  76     -11.917   8.931 -15.041  1.00  4.25           C  
ATOM   1111  O   MET A  76     -11.840   8.134 -15.975  1.00  4.25           O  
ATOM   1112  CB  MET A  76     -11.011  10.694 -16.581  1.00  4.25           C  
ATOM   1113  CG  MET A  76     -10.636  12.146 -16.741  1.00  4.25           C  
ATOM   1114  SD  MET A  76     -10.296  12.638 -18.413  1.00  4.25           S  
ATOM   1115  CE  MET A  76      -9.838  14.335 -18.099  1.00  4.25           C  
ATOM   1116  H   MET A  76      -9.200  10.427 -14.772  1.00  4.25           H  
ATOM   1117  HA  MET A  76     -12.057  11.023 -14.753  1.00  4.25           H  
ATOM   1118 1HB  MET A  76     -10.185  10.086 -16.951  1.00  4.25           H  
ATOM   1119 2HB  MET A  76     -11.883  10.492 -17.203  1.00  4.25           H  
ATOM   1120 1HG  MET A  76     -11.452  12.756 -16.375  1.00  4.25           H  
ATOM   1121 2HG  MET A  76      -9.751  12.356 -16.135  1.00  4.25           H  
ATOM   1122 1HE  MET A  76      -9.586  14.824 -19.039  1.00  4.25           H  
ATOM   1123 2HE  MET A  76     -10.672  14.856 -17.629  1.00  4.25           H  
ATOM   1124 3HE  MET A  76      -8.975  14.361 -17.431  1.00  4.25           H  
ATOM   1125  N   SER A  77     -12.506   8.652 -13.889  1.00  5.34           N  
ATOM   1126  CA  SER A  77     -13.135   7.369 -13.612  1.00  5.34           C  
ATOM   1127  C   SER A  77     -14.300   7.159 -14.566  1.00  5.34           C  
ATOM   1128  O   SER A  77     -15.005   8.109 -14.910  1.00  5.34           O  
ATOM   1129  CB  SER A  77     -13.614   7.291 -12.177  1.00  5.34           C  
ATOM   1130  OG  SER A  77     -14.295   6.088 -11.949  1.00  5.34           O  
ATOM   1131  H   SER A  77     -12.479   9.380 -13.176  1.00  5.34           H  
ATOM   1132  HA  SER A  77     -12.404   6.577 -13.780  1.00  5.34           H  
ATOM   1133 1HB  SER A  77     -12.757   7.367 -11.500  1.00  5.34           H  
ATOM   1134 2HB  SER A  77     -14.274   8.131 -11.969  1.00  5.34           H  
ATOM   1135  HG  SER A  77     -15.022   6.069 -12.593  1.00  5.34           H  
ATOM   1136  N   ILE A  78     -14.512   5.926 -14.996  1.00  6.44           N  
ATOM   1137  CA  ILE A  78     -15.629   5.653 -15.885  1.00  6.44           C  
ATOM   1138  C   ILE A  78     -16.934   5.585 -15.123  1.00  6.44           C  
ATOM   1139  O   ILE A  78     -17.046   4.826 -14.147  1.00  6.44           O  
ATOM   1140  CB  ILE A  78     -15.435   4.334 -16.637  1.00  6.44           C  
ATOM   1141  CG1 ILE A  78     -14.207   4.414 -17.523  1.00  6.44           C  
ATOM   1142  CG2 ILE A  78     -16.684   4.009 -17.454  1.00  6.44           C  
ATOM   1143  CD1 ILE A  78     -13.806   3.078 -18.094  1.00  6.44           C  
ATOM   1144  H   ILE A  78     -13.898   5.179 -14.703  1.00  6.44           H  
ATOM   1145  HA  ILE A  78     -15.698   6.463 -16.612  1.00  6.44           H  
ATOM   1146  HB  ILE A  78     -15.258   3.544 -15.922  1.00  6.44           H  
ATOM   1147 1HG1 ILE A  78     -14.408   5.101 -18.345  1.00  6.44           H  
ATOM   1148 2HG1 ILE A  78     -13.373   4.809 -16.940  1.00  6.44           H  
ATOM   1149 1HG2 ILE A  78     -16.543   3.068 -17.976  1.00  6.44           H  
ATOM   1150 2HG2 ILE A  78     -17.543   3.926 -16.794  1.00  6.44           H  
ATOM   1151 3HG2 ILE A  78     -16.859   4.802 -18.178  1.00  6.44           H  
ATOM   1152 1HD1 ILE A  78     -12.921   3.200 -18.719  1.00  6.44           H  
ATOM   1153 2HD1 ILE A  78     -13.585   2.387 -17.279  1.00  6.44           H  
ATOM   1154 3HD1 ILE A  78     -14.622   2.679 -18.695  1.00  6.44           H  
ATOM   1155  N   ALA A  79     -17.910   6.381 -15.573  1.00  7.34           N  
ATOM   1156  CA  ALA A  79     -19.219   6.427 -14.946  1.00  7.34           C  
ATOM   1157  C   ALA A  79     -19.045   6.459 -13.439  1.00  7.34           C  
ATOM   1158  O   ALA A  79     -18.304   7.281 -12.898  1.00  7.34           O  
ATOM   1159  CB  ALA A  79     -20.048   5.221 -15.384  1.00  7.34           C  
ATOM   1160  H   ALA A  79     -17.723   6.976 -16.369  1.00  7.34           H  
ATOM   1161  HA  ALA A  79     -19.718   7.345 -15.254  1.00  7.34           H  
ATOM   1162 1HB  ALA A  79     -21.040   5.266 -14.937  1.00  7.34           H  
ATOM   1163 2HB  ALA A  79     -20.151   5.233 -16.468  1.00  7.34           H  
ATOM   1164 3HB  ALA A  79     -19.553   4.299 -15.083  1.00  7.34           H  
ATOM   1165  N   ALA A  80     -19.732   5.550 -12.777  1.00  7.90           N  
ATOM   1166  CA  ALA A  80     -19.605   5.306 -11.363  1.00  7.90           C  
ATOM   1167  C   ALA A  80     -19.612   3.805 -11.233  1.00  7.90           C  
ATOM   1168  O   ALA A  80     -20.398   3.229 -10.482  1.00  7.90           O  
ATOM   1169  CB  ALA A  80     -20.722   5.954 -10.566  1.00  7.90           C  
ATOM   1170  H   ALA A  80     -20.349   4.942 -13.284  1.00  7.90           H  
ATOM   1171  HA  ALA A  80     -18.641   5.681 -11.018  1.00  7.90           H  
ATOM   1172 1HB  ALA A  80     -20.594   5.722  -9.509  1.00  7.90           H  
ATOM   1173 2HB  ALA A  80     -20.687   7.035 -10.707  1.00  7.90           H  
ATOM   1174 3HB  ALA A  80     -21.682   5.572 -10.908  1.00  7.90           H  
ATOM   1175  N   LEU A  81     -18.732   3.166 -12.000  1.00  8.06           N  
ATOM   1176  CA  LEU A  81     -18.722   1.713 -12.051  1.00  8.06           C  
ATOM   1177  C   LEU A  81     -18.499   1.145 -10.661  1.00  8.06           C  
ATOM   1178  O   LEU A  81     -17.652   1.635  -9.903  1.00  8.06           O  
ATOM   1179  CB  LEU A  81     -17.633   1.207 -13.002  1.00  8.06           C  
ATOM   1180  CG  LEU A  81     -17.832   1.551 -14.487  1.00  8.06           C  
ATOM   1181  CD1 LEU A  81     -16.641   1.041 -15.276  1.00  8.06           C  
ATOM   1182  CD2 LEU A  81     -19.130   0.971 -14.985  1.00  8.06           C  
ATOM   1183  H   LEU A  81     -18.108   3.715 -12.602  1.00  8.06           H  
ATOM   1184  HA  LEU A  81     -19.691   1.372 -12.413  1.00  8.06           H  
ATOM   1185 1HB  LEU A  81     -16.681   1.638 -12.693  1.00  8.06           H  
ATOM   1186 2HB  LEU A  81     -17.567   0.125 -12.914  1.00  8.06           H  
ATOM   1187  HG  LEU A  81     -17.868   2.619 -14.603  1.00  8.06           H  
ATOM   1188 1HD1 LEU A  81     -16.762   1.295 -16.322  1.00  8.06           H  
ATOM   1189 2HD1 LEU A  81     -15.731   1.497 -14.892  1.00  8.06           H  
ATOM   1190 3HD1 LEU A  81     -16.573  -0.039 -15.175  1.00  8.06           H  
ATOM   1191 1HD2 LEU A  81     -19.262   1.234 -16.036  1.00  8.06           H  
ATOM   1192 2HD2 LEU A  81     -19.110  -0.114 -14.881  1.00  8.06           H  
ATOM   1193 3HD2 LEU A  81     -19.956   1.378 -14.403  1.00  8.06           H  
ATOM   1194  N   ASN A  82     -19.238   0.076 -10.363  1.00  7.93           N  
ATOM   1195  CA  ASN A  82     -19.221  -0.575  -9.059  1.00  7.93           C  
ATOM   1196  C   ASN A  82     -17.874  -1.109  -8.612  1.00  7.93           C  
ATOM   1197  O   ASN A  82     -17.606  -1.144  -7.409  1.00  7.93           O  
ATOM   1198  CB  ASN A  82     -20.230  -1.703  -9.038  1.00  7.93           C  
ATOM   1199  CG  ASN A  82     -21.658  -1.216  -8.978  1.00  7.93           C  
ATOM   1200  OD1 ASN A  82     -21.936  -0.075  -8.594  1.00  7.93           O  
ATOM   1201  ND2 ASN A  82     -22.575  -2.069  -9.358  1.00  7.93           N  
ATOM   1202  H   ASN A  82     -19.886  -0.265 -11.059  1.00  7.93           H  
ATOM   1203  HA  ASN A  82     -19.528   0.166  -8.321  1.00  7.93           H  
ATOM   1204 1HB  ASN A  82     -20.105  -2.317  -9.930  1.00  7.93           H  
ATOM   1205 2HB  ASN A  82     -20.039  -2.341  -8.174  1.00  7.93           H  
ATOM   1206 1HD2 ASN A  82     -23.540  -1.807  -9.343  1.00  7.93           H  
ATOM   1207 2HD2 ASN A  82     -22.311  -2.984  -9.663  1.00  7.93           H  
ATOM   1208  N   VAL A  83     -17.013  -1.531  -9.534  1.00  7.64           N  
ATOM   1209  CA  VAL A  83     -15.746  -2.064  -9.063  1.00  7.64           C  
ATOM   1210  C   VAL A  83     -14.928  -0.957  -8.432  1.00  7.64           C  
ATOM   1211  O   VAL A  83     -14.582  -1.040  -7.259  1.00  7.64           O  
ATOM   1212  CB  VAL A  83     -14.950  -2.712 -10.202  1.00  7.64           C  
ATOM   1213  CG1 VAL A  83     -13.553  -3.107  -9.703  1.00  7.64           C  
ATOM   1214  CG2 VAL A  83     -15.704  -3.927 -10.706  1.00  7.64           C  
ATOM   1215  H   VAL A  83     -17.237  -1.485 -10.517  1.00  7.64           H  
ATOM   1216  HA  VAL A  83     -15.947  -2.825  -8.306  1.00  7.64           H  
ATOM   1217  HB  VAL A  83     -14.825  -1.995 -11.011  1.00  7.64           H  
ATOM   1218 1HG1 VAL A  83     -12.988  -3.561 -10.517  1.00  7.64           H  
ATOM   1219 2HG1 VAL A  83     -13.024  -2.223  -9.351  1.00  7.64           H  
ATOM   1220 3HG1 VAL A  83     -13.643  -3.824  -8.885  1.00  7.64           H  
ATOM   1221 1HG2 VAL A  83     -15.146  -4.391 -11.521  1.00  7.64           H  
ATOM   1222 2HG2 VAL A  83     -15.820  -4.646  -9.893  1.00  7.64           H  
ATOM   1223 3HG2 VAL A  83     -16.687  -3.623 -11.065  1.00  7.64           H  
ATOM   1224  N   PHE A  84     -14.689   0.122  -9.168  1.00  7.32           N  
ATOM   1225  CA  PHE A  84     -13.933   1.227  -8.604  1.00  7.32           C  
ATOM   1226  C   PHE A  84     -14.608   1.785  -7.368  1.00  7.32           C  
ATOM   1227  O   PHE A  84     -13.951   2.022  -6.351  1.00  7.32           O  
ATOM   1228  CB  PHE A  84     -13.708   2.349  -9.600  1.00  7.32           C  
ATOM   1229  CG  PHE A  84     -12.959   3.512  -8.982  1.00  7.32           C  
ATOM   1230  CD1 PHE A  84     -11.584   3.446  -8.767  1.00  7.32           C  
ATOM   1231  CD2 PHE A  84     -13.626   4.667  -8.619  1.00  7.32           C  
ATOM   1232  CE1 PHE A  84     -10.907   4.513  -8.204  1.00  7.32           C  
ATOM   1233  CE2 PHE A  84     -12.950   5.732  -8.063  1.00  7.32           C  
ATOM   1234  CZ  PHE A  84     -11.591   5.651  -7.860  1.00  7.32           C  
ATOM   1235  H   PHE A  84     -15.020   0.171 -10.119  1.00  7.32           H  
ATOM   1236  HA  PHE A  84     -12.954   0.849  -8.311  1.00  7.32           H  
ATOM   1237 1HB  PHE A  84     -13.140   1.983 -10.451  1.00  7.32           H  
ATOM   1238 2HB  PHE A  84     -14.670   2.714  -9.968  1.00  7.32           H  
ATOM   1239  HD1 PHE A  84     -11.045   2.540  -9.047  1.00  7.32           H  
ATOM   1240  HD2 PHE A  84     -14.700   4.726  -8.785  1.00  7.32           H  
ATOM   1241  HE1 PHE A  84      -9.827   4.454  -8.035  1.00  7.32           H  
ATOM   1242  HE2 PHE A  84     -13.488   6.637  -7.786  1.00  7.32           H  
ATOM   1243  HZ  PHE A  84     -11.060   6.498  -7.426  1.00  7.32           H  
ATOM   1244  N   GLN A  85     -15.920   2.023  -7.448  1.00  7.10           N  
ATOM   1245  CA  GLN A  85     -16.618   2.630  -6.327  1.00  7.10           C  
ATOM   1246  C   GLN A  85     -16.576   1.765  -5.065  1.00  7.10           C  
ATOM   1247  O   GLN A  85     -16.491   2.305  -3.963  1.00  7.10           O  
ATOM   1248  CB  GLN A  85     -18.074   2.915  -6.704  1.00  7.10           C  
ATOM   1249  CG  GLN A  85     -18.272   4.016  -7.761  1.00  7.10           C  
ATOM   1250  CD  GLN A  85     -17.854   5.393  -7.288  1.00  7.10           C  
ATOM   1251  OE1 GLN A  85     -18.216   5.822  -6.189  1.00  7.10           O  
ATOM   1252  NE2 GLN A  85     -17.099   6.106  -8.117  1.00  7.10           N  
ATOM   1253  H   GLN A  85     -16.445   1.797  -8.295  1.00  7.10           H  
ATOM   1254  HA  GLN A  85     -16.127   3.575  -6.099  1.00  7.10           H  
ATOM   1255 1HB  GLN A  85     -18.519   2.004  -7.100  1.00  7.10           H  
ATOM   1256 2HB  GLN A  85     -18.634   3.190  -5.813  1.00  7.10           H  
ATOM   1257 1HG  GLN A  85     -17.668   3.769  -8.631  1.00  7.10           H  
ATOM   1258 2HG  GLN A  85     -19.325   4.045  -8.043  1.00  7.10           H  
ATOM   1259 1HE2 GLN A  85     -16.800   7.026  -7.859  1.00  7.10           H  
ATOM   1260 2HE2 GLN A  85     -16.838   5.727  -9.007  1.00  7.10           H  
ATOM   1261  N   SER A  86     -16.614   0.432  -5.204  1.00  7.02           N  
ATOM   1262  CA  SER A  86     -16.532  -0.410  -4.019  1.00  7.02           C  
ATOM   1263  C   SER A  86     -15.077  -0.671  -3.617  1.00  7.02           C  
ATOM   1264  O   SER A  86     -14.803  -1.017  -2.470  1.00  7.02           O  
ATOM   1265  CB  SER A  86     -17.296  -1.706  -4.230  1.00  7.02           C  
ATOM   1266  OG  SER A  86     -16.721  -2.490  -5.232  1.00  7.02           O  
ATOM   1267  H   SER A  86     -16.722  -0.008  -6.117  1.00  7.02           H  
ATOM   1268  HA  SER A  86     -17.008   0.119  -3.192  1.00  7.02           H  
ATOM   1269 1HB  SER A  86     -17.319  -2.264  -3.295  1.00  7.02           H  
ATOM   1270 2HB  SER A  86     -18.325  -1.475  -4.500  1.00  7.02           H  
ATOM   1271  HG  SER A  86     -16.851  -1.983  -6.065  1.00  7.02           H  
ATOM   1272  N   CYS A  87     -14.130  -0.518  -4.549  1.00  7.07           N  
ATOM   1273  CA  CYS A  87     -12.733  -0.678  -4.183  1.00  7.07           C  
ATOM   1274  C   CYS A  87     -12.281   0.525  -3.368  1.00  7.07           C  
ATOM   1275  O   CYS A  87     -11.718   0.392  -2.278  1.00  7.07           O  
ATOM   1276  CB  CYS A  87     -11.846  -0.806  -5.426  1.00  7.07           C  
ATOM   1277  SG  CYS A  87     -12.054  -2.329  -6.326  1.00  7.07           S  
ATOM   1278  H   CYS A  87     -14.379  -0.308  -5.513  1.00  7.07           H  
ATOM   1279  HA  CYS A  87     -12.627  -1.578  -3.579  1.00  7.07           H  
ATOM   1280 1HB  CYS A  87     -12.073   0.011  -6.107  1.00  7.07           H  
ATOM   1281 2HB  CYS A  87     -10.809  -0.721  -5.164  1.00  7.07           H  
ATOM   1282  HG  CYS A  87     -13.322  -2.065  -6.703  1.00  7.07           H  
ATOM   1283  N   LEU A  88     -12.572   1.727  -3.849  1.00  7.26           N  
ATOM   1284  CA  LEU A  88     -12.114   2.899  -3.124  1.00  7.26           C  
ATOM   1285  C   LEU A  88     -13.122   3.264  -2.047  1.00  7.26           C  
ATOM   1286  O   LEU A  88     -13.873   4.230  -2.188  1.00  7.26           O  
ATOM   1287  CB  LEU A  88     -11.890   4.080  -4.064  1.00  7.26           C  
ATOM   1288  CG  LEU A  88     -11.067   5.210  -3.449  1.00  7.26           C  
ATOM   1289  CD1 LEU A  88     -10.543   6.095  -4.544  1.00  7.26           C  
ATOM   1290  CD2 LEU A  88     -11.911   5.994  -2.467  1.00  7.26           C  
ATOM   1291  H   LEU A  88     -13.080   1.829  -4.729  1.00  7.26           H  
ATOM   1292  HA  LEU A  88     -11.165   2.663  -2.641  1.00  7.26           H  
ATOM   1293 1HB  LEU A  88     -11.370   3.728  -4.957  1.00  7.26           H  
ATOM   1294 2HB  LEU A  88     -12.860   4.478  -4.366  1.00  7.26           H  
ATOM   1295  HG  LEU A  88     -10.222   4.783  -2.926  1.00  7.26           H  
ATOM   1296 1HD1 LEU A  88      -9.935   6.893  -4.113  1.00  7.26           H  
ATOM   1297 2HD1 LEU A  88      -9.933   5.507  -5.232  1.00  7.26           H  
ATOM   1298 3HD1 LEU A  88     -11.375   6.535  -5.082  1.00  7.26           H  
ATOM   1299 1HD2 LEU A  88     -11.312   6.792  -2.027  1.00  7.26           H  
ATOM   1300 2HD2 LEU A  88     -12.765   6.428  -2.987  1.00  7.26           H  
ATOM   1301 3HD2 LEU A  88     -12.263   5.330  -1.678  1.00  7.26           H  
ATOM   1302  N   LEU A  89     -13.066   2.494  -0.965  1.00  7.61           N  
ATOM   1303  CA  LEU A  89     -13.971   2.494   0.194  1.00  7.61           C  
ATOM   1304  C   LEU A  89     -14.855   1.243   0.204  1.00  7.61           C  
ATOM   1305  O   LEU A  89     -15.992   1.292  -0.260  1.00  7.61           O  
ATOM   1306  CB  LEU A  89     -14.907   3.706   0.239  1.00  7.61           C  
ATOM   1307  CG  LEU A  89     -15.854   3.712   1.436  1.00  7.61           C  
ATOM   1308  CD1 LEU A  89     -15.043   3.756   2.717  1.00  7.61           C  
ATOM   1309  CD2 LEU A  89     -16.783   4.915   1.329  1.00  7.61           C  
ATOM   1310  H   LEU A  89     -12.364   1.759  -1.029  1.00  7.61           H  
ATOM   1311  HA  LEU A  89     -13.371   2.528   1.097  1.00  7.61           H  
ATOM   1312 1HB  LEU A  89     -14.327   4.628   0.252  1.00  7.61           H  
ATOM   1313 2HB  LEU A  89     -15.553   3.689  -0.639  1.00  7.61           H  
ATOM   1314  HG  LEU A  89     -16.444   2.789   1.442  1.00  7.61           H  
ATOM   1315 1HD1 LEU A  89     -15.718   3.748   3.573  1.00  7.61           H  
ATOM   1316 2HD1 LEU A  89     -14.394   2.881   2.760  1.00  7.61           H  
ATOM   1317 3HD1 LEU A  89     -14.439   4.661   2.737  1.00  7.61           H  
ATOM   1318 1HD2 LEU A  89     -17.466   4.924   2.179  1.00  7.61           H  
ATOM   1319 2HD2 LEU A  89     -16.193   5.832   1.326  1.00  7.61           H  
ATOM   1320 3HD2 LEU A  89     -17.356   4.849   0.402  1.00  7.61           H  
ATOM   1321  N   PRO A  90     -14.360   0.122   0.758  1.00  8.11           N  
ATOM   1322  CA  PRO A  90     -15.032  -1.162   0.868  1.00  8.11           C  
ATOM   1323  C   PRO A  90     -16.352  -1.067   1.610  1.00  8.11           C  
ATOM   1324  O   PRO A  90     -16.511  -0.263   2.534  1.00  8.11           O  
ATOM   1325  CB  PRO A  90     -14.029  -2.002   1.669  1.00  8.11           C  
ATOM   1326  CG  PRO A  90     -12.693  -1.362   1.402  1.00  8.11           C  
ATOM   1327  CD  PRO A  90     -12.981   0.111   1.301  1.00  8.11           C  
ATOM   1328  HA  PRO A  90     -15.185  -1.583  -0.136  1.00  8.11           H  
ATOM   1329 1HB  PRO A  90     -14.312  -1.996   2.735  1.00  8.11           H  
ATOM   1330 2HB  PRO A  90     -14.073  -3.048   1.336  1.00  8.11           H  
ATOM   1331 1HG  PRO A  90     -11.981  -1.606   2.204  1.00  8.11           H  
ATOM   1332 2HG  PRO A  90     -12.271  -1.765   0.469  1.00  8.11           H  
ATOM   1333 1HD  PRO A  90     -12.945   0.578   2.294  1.00  8.11           H  
ATOM   1334 2HD  PRO A  90     -12.258   0.541   0.604  1.00  8.11           H  
ATOM   1335  N   ASN A  91     -17.291  -1.920   1.228  1.00  8.74           N  
ATOM   1336  CA  ASN A  91     -18.590  -1.957   1.877  1.00  8.74           C  
ATOM   1337  C   ASN A  91     -18.434  -2.228   3.368  1.00  8.74           C  
ATOM   1338  O   ASN A  91     -17.667  -3.101   3.770  1.00  8.74           O  
ATOM   1339  CB  ASN A  91     -19.472  -3.016   1.245  1.00  8.74           C  
ATOM   1340  CG  ASN A  91     -19.907  -2.677  -0.166  1.00  8.74           C  
ATOM   1341  OD1 ASN A  91     -19.996  -1.506  -0.550  1.00  8.74           O  
ATOM   1342  ND2 ASN A  91     -20.176  -3.693  -0.946  1.00  8.74           N  
ATOM   1343  H   ASN A  91     -17.103  -2.555   0.466  1.00  8.74           H  
ATOM   1344  HA  ASN A  91     -19.064  -0.980   1.766  1.00  8.74           H  
ATOM   1345 1HB  ASN A  91     -18.936  -3.965   1.227  1.00  8.74           H  
ATOM   1346 2HB  ASN A  91     -20.350  -3.160   1.860  1.00  8.74           H  
ATOM   1347 1HD2 ASN A  91     -20.467  -3.536  -1.890  1.00  8.74           H  
ATOM   1348 2HD2 ASN A  91     -20.091  -4.626  -0.599  1.00  8.74           H  
ATOM   1349  N   SER A  92     -19.199  -1.498   4.173  1.00  9.48           N  
ATOM   1350  CA  SER A  92     -19.204  -1.622   5.630  1.00  9.48           C  
ATOM   1351  C   SER A  92     -20.585  -2.064   6.092  1.00  9.48           C  
ATOM   1352  O   SER A  92     -21.103  -1.606   7.110  1.00  9.48           O  
ATOM   1353  CB  SER A  92     -18.823  -0.302   6.276  1.00  9.48           C  
ATOM   1354  OG  SER A  92     -17.509   0.082   5.932  1.00  9.48           O  
ATOM   1355  H   SER A  92     -19.798  -0.800   3.756  1.00  9.48           H  
ATOM   1356  HA  SER A  92     -18.480  -2.383   5.924  1.00  9.48           H  
ATOM   1357 1HB  SER A  92     -19.522   0.469   5.956  1.00  9.48           H  
ATOM   1358 2HB  SER A  92     -18.907  -0.391   7.358  1.00  9.48           H  
ATOM   1359  HG  SER A  92     -17.470   0.112   4.964  1.00  9.48           H  
ATOM   1360  N   ILE A  93     -21.184  -2.929   5.291  1.00 10.24           N  
ATOM   1361  CA  ILE A  93     -22.517  -3.457   5.510  1.00 10.24           C  
ATOM   1362  C   ILE A  93     -22.507  -4.565   6.575  1.00 10.24           C  
ATOM   1363  O   ILE A  93     -21.706  -5.493   6.454  1.00 10.24           O  
ATOM   1364  CB  ILE A  93     -23.053  -4.037   4.194  1.00 10.24           C  
ATOM   1365  CG1 ILE A  93     -23.155  -2.920   3.152  1.00 10.24           C  
ATOM   1366  CG2 ILE A  93     -24.402  -4.700   4.423  1.00 10.24           C  
ATOM   1367  CD1 ILE A  93     -23.414  -3.420   1.749  1.00 10.24           C  
ATOM   1368  H   ILE A  93     -20.663  -3.244   4.486  1.00 10.24           H  
ATOM   1369  HA  ILE A  93     -23.152  -2.631   5.792  1.00 10.24           H  
ATOM   1370  HB  ILE A  93     -22.350  -4.778   3.815  1.00 10.24           H  
ATOM   1371 1HG1 ILE A  93     -23.964  -2.249   3.435  1.00 10.24           H  
ATOM   1372 2HG1 ILE A  93     -22.226  -2.356   3.150  1.00 10.24           H  
ATOM   1373 1HG2 ILE A  93     -24.768  -5.115   3.486  1.00 10.24           H  
ATOM   1374 2HG2 ILE A  93     -24.301  -5.503   5.159  1.00 10.24           H  
ATOM   1375 3HG2 ILE A  93     -25.112  -3.964   4.793  1.00 10.24           H  
ATOM   1376 1HD1 ILE A  93     -23.471  -2.573   1.066  1.00 10.24           H  
ATOM   1377 2HD1 ILE A  93     -22.605  -4.081   1.438  1.00 10.24           H  
ATOM   1378 3HD1 ILE A  93     -24.355  -3.969   1.726  1.00 10.24           H  
ATOM   1379  N   PRO A  94     -23.332  -4.474   7.636  1.00 10.93           N  
ATOM   1380  CA  PRO A  94     -23.457  -5.455   8.695  1.00 10.93           C  
ATOM   1381  C   PRO A  94     -24.469  -6.526   8.311  1.00 10.93           C  
ATOM   1382  O   PRO A  94     -24.424  -7.639   8.836  1.00 10.93           O  
ATOM   1383  OXT PRO A  94     -25.499  -6.165   7.744  1.00 10.93           O  
ATOM   1384  CB  PRO A  94     -23.961  -4.612   9.868  1.00 10.93           C  
ATOM   1385  CG  PRO A  94     -24.790  -3.513   9.217  1.00 10.93           C  
ATOM   1386  CD  PRO A  94     -24.132  -3.249   7.864  1.00 10.93           C  
ATOM   1387  HA  PRO A  94     -22.471  -5.896   8.906  1.00 10.93           H  
ATOM   1388 1HB  PRO A  94     -24.547  -5.237  10.557  1.00 10.93           H  
ATOM   1389 2HB  PRO A  94     -23.107  -4.216  10.439  1.00 10.93           H  
ATOM   1390 1HG  PRO A  94     -25.837  -3.838   9.121  1.00 10.93           H  
ATOM   1391 2HG  PRO A  94     -24.795  -2.619   9.860  1.00 10.93           H  
ATOM   1392 1HD  PRO A  94     -24.910  -3.129   7.098  1.00 10.93           H  
ATOM   1393 2HD  PRO A  94     -23.476  -2.364   7.954  1.00 10.93           H  
TER    1394
ENDMDL

