REMARK ID 691978 MODEL 1 SoxS
PFRMAT TS
TARGET SoxS
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       1.135   0.025  -2.669  1.00 23.93           N  
ATOM      2  CA  MET A   1       1.553   0.025  -1.272  1.00 23.93           C  
ATOM      3  C   MET A   1       1.774   1.425  -0.704  1.00 23.93           C  
ATOM      4  O   MET A   1       2.355   1.564   0.373  1.00 23.93           O  
ATOM      5  CB  MET A   1       2.829  -0.805  -1.123  1.00 23.93           C  
ATOM      6  CG  MET A   1       2.646  -2.291  -1.409  1.00 23.93           C  
ATOM      7  SD  MET A   1       1.498  -3.073  -0.249  1.00 23.93           S  
ATOM      8  CE  MET A   1       2.492  -3.092   1.243  1.00 23.93           C  
ATOM      9 1H   MET A   1       1.232  -0.910  -3.038  1.00 23.93           H  
ATOM     10 2H   MET A   1       0.171   0.312  -2.743  1.00 23.93           H  
ATOM     11 3H   MET A   1       1.726   0.651  -3.197  1.00 23.93           H  
ATOM     12  HA  MET A   1       0.764  -0.444  -0.684  1.00 23.93           H  
ATOM     13 1HB  MET A   1       3.590  -0.424  -1.803  1.00 23.93           H  
ATOM     14 2HB  MET A   1       3.214  -0.701  -0.108  1.00 23.93           H  
ATOM     15 1HG  MET A   1       2.261  -2.425  -2.419  1.00 23.93           H  
ATOM     16 2HG  MET A   1       3.607  -2.800  -1.339  1.00 23.93           H  
ATOM     17 1HE  MET A   1       1.915  -3.529   2.055  1.00 23.93           H  
ATOM     18 2HE  MET A   1       3.389  -3.686   1.072  1.00 23.93           H  
ATOM     19 3HE  MET A   1       2.783  -2.083   1.504  1.00 23.93           H  
ATOM     20  N   GLY A   2       1.294   2.471  -1.387  1.00 21.34           N  
ATOM     21  CA  GLY A   2       1.502   3.837  -0.891  1.00 21.34           C  
ATOM     22  C   GLY A   2       0.955   4.049   0.520  1.00 21.34           C  
ATOM     23  O   GLY A   2       1.699   4.406   1.436  1.00 21.34           O  
ATOM     24  H   GLY A   2       0.798   2.360  -2.255  1.00 21.34           H  
ATOM     25 1HA  GLY A   2       2.569   4.064  -0.901  1.00 21.34           H  
ATOM     26 2HA  GLY A   2       1.027   4.542  -1.572  1.00 21.34           H  
ATOM     27  N   LEU A   3      -0.338   3.793   0.711  1.00 16.90           N  
ATOM     28  CA  LEU A   3      -0.923   3.997   2.028  1.00 16.90           C  
ATOM     29  C   LEU A   3      -0.303   3.086   3.064  1.00 16.90           C  
ATOM     30  O   LEU A   3      -0.132   3.484   4.212  1.00 16.90           O  
ATOM     31  CB  LEU A   3      -2.433   3.782   1.991  1.00 16.90           C  
ATOM     32  CG  LEU A   3      -3.214   4.834   1.222  1.00 16.90           C  
ATOM     33  CD1 LEU A   3      -4.672   4.413   1.138  1.00 16.90           C  
ATOM     34  CD2 LEU A   3      -3.060   6.176   1.929  1.00 16.90           C  
ATOM     35  H   LEU A   3      -0.914   3.491  -0.060  1.00 16.90           H  
ATOM     36  HA  LEU A   3      -0.738   5.023   2.329  1.00 16.90           H  
ATOM     37 1HB  LEU A   3      -2.639   2.811   1.545  1.00 16.90           H  
ATOM     38 2HB  LEU A   3      -2.807   3.779   3.012  1.00 16.90           H  
ATOM     39  HG  LEU A   3      -2.824   4.913   0.207  1.00 16.90           H  
ATOM     40 1HD1 LEU A   3      -5.235   5.163   0.583  1.00 16.90           H  
ATOM     41 2HD1 LEU A   3      -4.745   3.453   0.628  1.00 16.90           H  
ATOM     42 3HD1 LEU A   3      -5.081   4.322   2.144  1.00 16.90           H  
ATOM     43 1HD2 LEU A   3      -3.614   6.941   1.384  1.00 16.90           H  
ATOM     44 2HD2 LEU A   3      -3.451   6.100   2.945  1.00 16.90           H  
ATOM     45 3HD2 LEU A   3      -2.013   6.448   1.967  1.00 16.90           H  
ATOM     46  N   ALA A   4       0.030   1.856   2.679  1.00 11.87           N  
ATOM     47  CA  ALA A   4       0.630   0.947   3.640  1.00 11.87           C  
ATOM     48  C   ALA A   4       1.959   1.498   4.125  1.00 11.87           C  
ATOM     49  O   ALA A   4       2.241   1.488   5.324  1.00 11.87           O  
ATOM     50  CB  ALA A   4       0.831  -0.415   3.021  1.00 11.87           C  
ATOM     51  H   ALA A   4      -0.116   1.568   1.726  1.00 11.87           H  
ATOM     52  HA  ALA A   4      -0.030   0.859   4.493  1.00 11.87           H  
ATOM     53 1HB  ALA A   4       1.273  -1.090   3.753  1.00 11.87           H  
ATOM     54 2HB  ALA A   4      -0.125  -0.815   2.688  1.00 11.87           H  
ATOM     55 3HB  ALA A   4       1.496  -0.310   2.172  1.00 11.87           H  
ATOM     56  N   ALA A   5       2.759   2.050   3.211  1.00  7.62           N  
ATOM     57  CA  ALA A   5       4.042   2.620   3.587  1.00  7.62           C  
ATOM     58  C   ALA A   5       3.847   3.768   4.569  1.00  7.62           C  
ATOM     59  O   ALA A   5       4.607   3.918   5.536  1.00  7.62           O  
ATOM     60  CB  ALA A   5       4.773   3.100   2.348  1.00  7.62           C  
ATOM     61  H   ALA A   5       2.492   2.048   2.226  1.00  7.62           H  
ATOM     62  HA  ALA A   5       4.630   1.846   4.077  1.00  7.62           H  
ATOM     63 1HB  ALA A   5       5.740   3.509   2.629  1.00  7.62           H  
ATOM     64 2HB  ALA A   5       4.911   2.263   1.664  1.00  7.62           H  
ATOM     65 3HB  ALA A   5       4.179   3.870   1.858  1.00  7.62           H  
ATOM     66  N   ILE A   6       2.805   4.564   4.336  1.00  4.69           N  
ATOM     67  CA  ILE A   6       2.495   5.696   5.193  1.00  4.69           C  
ATOM     68  C   ILE A   6       2.053   5.249   6.578  1.00  4.69           C  
ATOM     69  O   ILE A   6       2.550   5.745   7.594  1.00  4.69           O  
ATOM     70  CB  ILE A   6       1.405   6.563   4.551  1.00  4.69           C  
ATOM     71  CG1 ILE A   6       1.962   7.217   3.283  1.00  4.69           C  
ATOM     72  CG2 ILE A   6       0.911   7.596   5.539  1.00  4.69           C  
ATOM     73  CD1 ILE A   6       0.912   7.846   2.408  1.00  4.69           C  
ATOM     74  H   ILE A   6       2.229   4.389   3.508  1.00  4.69           H  
ATOM     75  HA  ILE A   6       3.395   6.300   5.300  1.00  4.69           H  
ATOM     76  HB  ILE A   6       0.576   5.933   4.252  1.00  4.69           H  
ATOM     77 1HG1 ILE A   6       2.674   7.986   3.574  1.00  4.69           H  
ATOM     78 2HG1 ILE A   6       2.489   6.461   2.701  1.00  4.69           H  
ATOM     79 1HG2 ILE A   6       0.133   8.197   5.073  1.00  4.69           H  
ATOM     80 2HG2 ILE A   6       0.507   7.095   6.417  1.00  4.69           H  
ATOM     81 3HG2 ILE A   6       1.742   8.235   5.832  1.00  4.69           H  
ATOM     82 1HD1 ILE A   6       1.387   8.287   1.533  1.00  4.69           H  
ATOM     83 2HD1 ILE A   6       0.216   7.089   2.089  1.00  4.69           H  
ATOM     84 3HD1 ILE A   6       0.386   8.617   2.963  1.00  4.69           H  
ATOM     85  N   MET A   7       1.139   4.284   6.630  1.00  2.94           N  
ATOM     86  CA  MET A   7       0.635   3.800   7.904  1.00  2.94           C  
ATOM     87  C   MET A   7       1.739   3.129   8.707  1.00  2.94           C  
ATOM     88  O   MET A   7       1.822   3.303   9.928  1.00  2.94           O  
ATOM     89  CB  MET A   7      -0.528   2.850   7.652  1.00  2.94           C  
ATOM     90  CG  MET A   7      -1.790   3.550   7.142  1.00  2.94           C  
ATOM     91  SD  MET A   7      -3.217   2.463   7.038  1.00  2.94           S  
ATOM     92  CE  MET A   7      -2.763   1.483   5.611  1.00  2.94           C  
ATOM     93  H   MET A   7       0.770   3.898   5.761  1.00  2.94           H  
ATOM     94  HA  MET A   7       0.276   4.652   8.478  1.00  2.94           H  
ATOM     95 1HB  MET A   7      -0.230   2.115   6.899  1.00  2.94           H  
ATOM     96 2HB  MET A   7      -0.771   2.310   8.565  1.00  2.94           H  
ATOM     97 1HG  MET A   7      -2.034   4.373   7.810  1.00  2.94           H  
ATOM     98 2HG  MET A   7      -1.602   3.966   6.155  1.00  2.94           H  
ATOM     99 1HE  MET A   7      -3.546   0.757   5.401  1.00  2.94           H  
ATOM    100 2HE  MET A   7      -2.626   2.132   4.751  1.00  2.94           H  
ATOM    101 3HE  MET A   7      -1.838   0.963   5.824  1.00  2.94           H  
ATOM    102  N   ARG A   8       2.620   2.393   8.026  1.00  1.98           N  
ATOM    103  CA  ARG A   8       3.728   1.737   8.699  1.00  1.98           C  
ATOM    104  C   ARG A   8       4.720   2.770   9.219  1.00  1.98           C  
ATOM    105  O   ARG A   8       5.207   2.657  10.346  1.00  1.98           O  
ATOM    106  CB  ARG A   8       4.416   0.779   7.744  1.00  1.98           C  
ATOM    107  CG  ARG A   8       3.592  -0.465   7.398  1.00  1.98           C  
ATOM    108  CD  ARG A   8       4.219  -1.270   6.321  1.00  1.98           C  
ATOM    109  NE  ARG A   8       3.416  -2.438   5.980  1.00  1.98           N  
ATOM    110  CZ  ARG A   8       3.682  -3.282   4.965  1.00  1.98           C  
ATOM    111  NH1 ARG A   8       4.731  -3.079   4.198  1.00  1.98           N  
ATOM    112  NH2 ARG A   8       2.892  -4.318   4.744  1.00  1.98           N  
ATOM    113  H   ARG A   8       2.508   2.260   7.020  1.00  1.98           H  
ATOM    114  HA  ARG A   8       3.336   1.169   9.540  1.00  1.98           H  
ATOM    115 1HB  ARG A   8       4.633   1.300   6.810  1.00  1.98           H  
ATOM    116 2HB  ARG A   8       5.364   0.453   8.169  1.00  1.98           H  
ATOM    117 1HG  ARG A   8       3.517  -1.094   8.284  1.00  1.98           H  
ATOM    118 2HG  ARG A   8       2.593  -0.174   7.086  1.00  1.98           H  
ATOM    119 1HD  ARG A   8       4.317  -0.651   5.427  1.00  1.98           H  
ATOM    120 2HD  ARG A   8       5.203  -1.610   6.640  1.00  1.98           H  
ATOM    121  HE  ARG A   8       2.602  -2.629   6.550  1.00  1.98           H  
ATOM    122 1HH1 ARG A   8       5.335  -2.287   4.371  1.00  1.98           H  
ATOM    123 2HH1 ARG A   8       4.941  -3.718   3.445  1.00  1.98           H  
ATOM    124 1HH2 ARG A   8       2.087  -4.475   5.337  1.00  1.98           H  
ATOM    125 2HH2 ARG A   8       3.093  -4.956   3.989  1.00  1.98           H  
ATOM    126  N   SER A   9       4.977   3.821   8.433  1.00  1.48           N  
ATOM    127  CA  SER A   9       5.907   4.847   8.868  1.00  1.48           C  
ATOM    128  C   SER A   9       5.368   5.555  10.104  1.00  1.48           C  
ATOM    129  O   SER A   9       6.101   5.761  11.075  1.00  1.48           O  
ATOM    130  CB  SER A   9       6.129   5.848   7.754  1.00  1.48           C  
ATOM    131  OG  SER A   9       6.754   5.239   6.651  1.00  1.48           O  
ATOM    132  H   SER A   9       4.570   3.893   7.500  1.00  1.48           H  
ATOM    133  HA  SER A   9       6.856   4.375   9.122  1.00  1.48           H  
ATOM    134 1HB  SER A   9       5.171   6.267   7.445  1.00  1.48           H  
ATOM    135 2HB  SER A   9       6.744   6.667   8.121  1.00  1.48           H  
ATOM    136  HG  SER A   9       6.076   4.633   6.267  1.00  1.48           H  
ATOM    137  N   LYS A  10       4.066   5.870  10.098  1.00  1.22           N  
ATOM    138  CA  LYS A  10       3.456   6.529  11.245  1.00  1.22           C  
ATOM    139  C   LYS A  10       3.467   5.610  12.457  1.00  1.22           C  
ATOM    140  O   LYS A  10       3.771   6.048  13.566  1.00  1.22           O  
ATOM    141  CB  LYS A  10       2.034   6.977  10.918  1.00  1.22           C  
ATOM    142  CG  LYS A  10       1.957   8.155   9.945  1.00  1.22           C  
ATOM    143  CD  LYS A  10       0.515   8.526   9.638  1.00  1.22           C  
ATOM    144  CE  LYS A  10       0.437   9.734   8.716  1.00  1.22           C  
ATOM    145  NZ  LYS A  10      -0.970  10.080   8.372  1.00  1.22           N  
ATOM    146  H   LYS A  10       3.503   5.679   9.268  1.00  1.22           H  
ATOM    147  HA  LYS A  10       4.044   7.415  11.489  1.00  1.22           H  
ATOM    148 1HB  LYS A  10       1.488   6.140  10.475  1.00  1.22           H  
ATOM    149 2HB  LYS A  10       1.521   7.259  11.838  1.00  1.22           H  
ATOM    150 1HG  LYS A  10       2.466   9.016  10.382  1.00  1.22           H  
ATOM    151 2HG  LYS A  10       2.462   7.889   9.017  1.00  1.22           H  
ATOM    152 1HD  LYS A  10       0.025   7.678   9.155  1.00  1.22           H  
ATOM    153 2HD  LYS A  10      -0.008   8.750  10.566  1.00  1.22           H  
ATOM    154 1HE  LYS A  10       0.900  10.587   9.210  1.00  1.22           H  
ATOM    155 2HE  LYS A  10       0.983   9.521   7.803  1.00  1.22           H  
ATOM    156 1HZ  LYS A  10      -0.981  10.885   7.762  1.00  1.22           H  
ATOM    157 2HZ  LYS A  10      -1.404   9.297   7.903  1.00  1.22           H  
ATOM    158 3HZ  LYS A  10      -1.482  10.292   9.217  1.00  1.22           H  
ATOM    159  N   THR A  11       3.216   4.316  12.245  1.00  1.10           N  
ATOM    160  CA  THR A  11       3.213   3.363  13.340  1.00  1.10           C  
ATOM    161  C   THR A  11       4.573   3.347  14.015  1.00  1.10           C  
ATOM    162  O   THR A  11       4.670   3.379  15.247  1.00  1.10           O  
ATOM    163  CB  THR A  11       2.882   1.946  12.837  1.00  1.10           C  
ATOM    164  OG1 THR A  11       1.562   1.931  12.264  1.00  1.10           O  
ATOM    165  CG2 THR A  11       2.966   0.945  13.977  1.00  1.10           C  
ATOM    166  H   THR A  11       2.963   3.988  11.314  1.00  1.10           H  
ATOM    167  HA  THR A  11       2.464   3.669  14.071  1.00  1.10           H  
ATOM    168  HB  THR A  11       3.597   1.664  12.070  1.00  1.10           H  
ATOM    169  HG1 THR A  11       1.535   2.566  11.511  1.00  1.10           H  
ATOM    170 1HG2 THR A  11       2.738  -0.050  13.602  1.00  1.10           H  
ATOM    171 2HG2 THR A  11       3.976   0.955  14.394  1.00  1.10           H  
ATOM    172 3HG2 THR A  11       2.250   1.216  14.752  1.00  1.10           H  
ATOM    173  N   LEU A  12       5.635   3.307  13.214  1.00  1.02           N  
ATOM    174  CA  LEU A  12       6.977   3.292  13.763  1.00  1.02           C  
ATOM    175  C   LEU A  12       7.295   4.591  14.507  1.00  1.02           C  
ATOM    176  O   LEU A  12       7.881   4.563  15.593  1.00  1.02           O  
ATOM    177  CB  LEU A  12       7.972   3.055  12.634  1.00  1.02           C  
ATOM    178  CG  LEU A  12       7.903   1.655  12.015  1.00  1.02           C  
ATOM    179  CD1 LEU A  12       8.788   1.606  10.785  1.00  1.02           C  
ATOM    180  CD2 LEU A  12       8.326   0.630  13.051  1.00  1.02           C  
ATOM    181  H   LEU A  12       5.500   3.266  12.202  1.00  1.02           H  
ATOM    182  HA  LEU A  12       7.048   2.465  14.465  1.00  1.02           H  
ATOM    183 1HB  LEU A  12       7.771   3.779  11.841  1.00  1.02           H  
ATOM    184 2HB  LEU A  12       8.980   3.217  13.008  1.00  1.02           H  
ATOM    185  HG  LEU A  12       6.883   1.443  11.704  1.00  1.02           H  
ATOM    186 1HD1 LEU A  12       8.731   0.616  10.335  1.00  1.02           H  
ATOM    187 2HD1 LEU A  12       8.441   2.352  10.067  1.00  1.02           H  
ATOM    188 3HD1 LEU A  12       9.816   1.820  11.067  1.00  1.02           H  
ATOM    189 1HD2 LEU A  12       8.270  -0.368  12.617  1.00  1.02           H  
ATOM    190 2HD2 LEU A  12       9.349   0.832  13.368  1.00  1.02           H  
ATOM    191 3HD2 LEU A  12       7.659   0.689  13.913  1.00  1.02           H  
ATOM    192  N   GLN A  13       6.851   5.736  13.979  1.00  0.95           N  
ATOM    193  CA  GLN A  13       7.110   6.999  14.669  1.00  0.95           C  
ATOM    194  C   GLN A  13       6.388   7.021  16.011  1.00  0.95           C  
ATOM    195  O   GLN A  13       6.957   7.419  17.030  1.00  0.95           O  
ATOM    196  CB  GLN A  13       6.636   8.177  13.813  1.00  0.95           C  
ATOM    197  CG  GLN A  13       7.461   8.404  12.568  1.00  0.95           C  
ATOM    198  CD  GLN A  13       6.885   9.463  11.643  1.00  0.95           C  
ATOM    199  OE1 GLN A  13       5.744   9.941  11.784  1.00  0.95           O  
ATOM    200  NE2 GLN A  13       7.688   9.846  10.654  1.00  0.95           N  
ATOM    201  H   GLN A  13       6.373   5.736  13.076  1.00  0.95           H  
ATOM    202  HA  GLN A  13       8.181   7.089  14.852  1.00  0.95           H  
ATOM    203 1HB  GLN A  13       5.603   8.007  13.509  1.00  0.95           H  
ATOM    204 2HB  GLN A  13       6.657   9.088  14.409  1.00  0.95           H  
ATOM    205 1HG  GLN A  13       8.452   8.735  12.875  1.00  0.95           H  
ATOM    206 2HG  GLN A  13       7.542   7.474  12.022  1.00  0.95           H  
ATOM    207 1HE2 GLN A  13       7.381  10.536   9.997  1.00  0.95           H  
ATOM    208 2HE2 GLN A  13       8.598   9.440  10.563  1.00  0.95           H  
ATOM    209  N   GLN A  14       5.147   6.534  16.017  1.00  0.89           N  
ATOM    210  CA  GLN A  14       4.334   6.475  17.220  1.00  0.89           C  
ATOM    211  C   GLN A  14       4.923   5.496  18.226  1.00  0.89           C  
ATOM    212  O   GLN A  14       4.901   5.748  19.437  1.00  0.89           O  
ATOM    213  CB  GLN A  14       2.903   6.078  16.856  1.00  0.89           C  
ATOM    214  CG  GLN A  14       2.136   7.152  16.089  1.00  0.89           C  
ATOM    215  CD  GLN A  14       0.812   6.637  15.555  1.00  0.89           C  
ATOM    216  OE1 GLN A  14       0.655   5.439  15.297  1.00  0.89           O  
ATOM    217  NE2 GLN A  14      -0.152   7.531  15.386  1.00  0.89           N  
ATOM    218  H   GLN A  14       4.736   6.218  15.139  1.00  0.89           H  
ATOM    219  HA  GLN A  14       4.318   7.465  17.673  1.00  0.89           H  
ATOM    220 1HB  GLN A  14       2.929   5.183  16.234  1.00  0.89           H  
ATOM    221 2HB  GLN A  14       2.348   5.834  17.760  1.00  0.89           H  
ATOM    222 1HG  GLN A  14       1.930   7.981  16.766  1.00  0.89           H  
ATOM    223 2HG  GLN A  14       2.739   7.503  15.255  1.00  0.89           H  
ATOM    224 1HE2 GLN A  14      -1.044   7.245  15.037  1.00  0.89           H  
ATOM    225 2HE2 GLN A  14       0.016   8.490  15.606  1.00  0.89           H  
ATOM    226  N   SER A  15       5.459   4.376  17.730  1.00  0.85           N  
ATOM    227  CA  SER A  15       6.038   3.364  18.597  1.00  0.85           C  
ATOM    228  C   SER A  15       7.262   3.924  19.304  1.00  0.85           C  
ATOM    229  O   SER A  15       7.396   3.792  20.522  1.00  0.85           O  
ATOM    230  CB  SER A  15       6.425   2.149  17.779  1.00  0.85           C  
ATOM    231  OG  SER A  15       5.287   1.551  17.207  1.00  0.85           O  
ATOM    232  H   SER A  15       5.427   4.201  16.727  1.00  0.85           H  
ATOM    233  HA  SER A  15       5.299   3.078  19.345  1.00  0.85           H  
ATOM    234 1HB  SER A  15       7.115   2.446  16.994  1.00  0.85           H  
ATOM    235 2HB  SER A  15       6.941   1.432  18.415  1.00  0.85           H  
ATOM    236  HG  SER A  15       4.908   2.241  16.613  1.00  0.85           H  
ATOM    237  N   VAL A  16       8.119   4.632  18.564  1.00  0.81           N  
ATOM    238  CA  VAL A  16       9.297   5.206  19.193  1.00  0.81           C  
ATOM    239  C   VAL A  16       8.907   6.270  20.189  1.00  0.81           C  
ATOM    240  O   VAL A  16       9.460   6.321  21.289  1.00  0.81           O  
ATOM    241  CB  VAL A  16      10.282   5.807  18.194  1.00  0.81           C  
ATOM    242  CG1 VAL A  16      11.365   6.546  18.997  1.00  0.81           C  
ATOM    243  CG2 VAL A  16      10.895   4.701  17.351  1.00  0.81           C  
ATOM    244  H   VAL A  16       7.970   4.731  17.557  1.00  0.81           H  
ATOM    245  HA  VAL A  16       9.815   4.410  19.728  1.00  0.81           H  
ATOM    246  HB  VAL A  16       9.771   6.527  17.546  1.00  0.81           H  
ATOM    247 1HG1 VAL A  16      12.090   6.974  18.335  1.00  0.81           H  
ATOM    248 2HG1 VAL A  16      10.903   7.336  19.590  1.00  0.81           H  
ATOM    249 3HG1 VAL A  16      11.862   5.845  19.663  1.00  0.81           H  
ATOM    250 1HG2 VAL A  16      11.607   5.131  16.650  1.00  0.81           H  
ATOM    251 2HG2 VAL A  16      11.403   3.989  18.001  1.00  0.81           H  
ATOM    252 3HG2 VAL A  16      10.105   4.192  16.800  1.00  0.81           H  
ATOM    253  N   LEU A  17       7.959   7.123  19.820  1.00  0.78           N  
ATOM    254  CA  LEU A  17       7.519   8.146  20.739  1.00  0.78           C  
ATOM    255  C   LEU A  17       6.886   7.524  21.978  1.00  0.78           C  
ATOM    256  O   LEU A  17       7.081   8.024  23.081  1.00  0.78           O  
ATOM    257  CB  LEU A  17       6.570   9.093  20.035  1.00  0.78           C  
ATOM    258  CG  LEU A  17       7.245   9.982  18.964  1.00  0.78           C  
ATOM    259  CD1 LEU A  17       6.199  10.711  18.231  1.00  0.78           C  
ATOM    260  CD2 LEU A  17       8.214  10.953  19.615  1.00  0.78           C  
ATOM    261  H   LEU A  17       7.542   7.069  18.888  1.00  0.78           H  
ATOM    262  HA  LEU A  17       8.390   8.719  21.048  1.00  0.78           H  
ATOM    263 1HB  LEU A  17       5.794   8.505  19.544  1.00  0.78           H  
ATOM    264 2HB  LEU A  17       6.112   9.720  20.773  1.00  0.78           H  
ATOM    265  HG  LEU A  17       7.791   9.358  18.260  1.00  0.78           H  
ATOM    266 1HD1 LEU A  17       6.659  11.317  17.482  1.00  0.78           H  
ATOM    267 2HD1 LEU A  17       5.530   9.988  17.763  1.00  0.78           H  
ATOM    268 3HD1 LEU A  17       5.638  11.340  18.904  1.00  0.78           H  
ATOM    269 1HD2 LEU A  17       8.679  11.578  18.848  1.00  0.78           H  
ATOM    270 2HD2 LEU A  17       7.666  11.569  20.296  1.00  0.78           H  
ATOM    271 3HD2 LEU A  17       8.986  10.404  20.153  1.00  0.78           H  
ATOM    272  N   SER A  18       6.159   6.415  21.831  1.00  0.75           N  
ATOM    273  CA  SER A  18       5.575   5.785  23.002  1.00  0.75           C  
ATOM    274  C   SER A  18       6.694   5.307  23.929  1.00  0.75           C  
ATOM    275  O   SER A  18       6.641   5.532  25.143  1.00  0.75           O  
ATOM    276  CB  SER A  18       4.701   4.622  22.584  1.00  0.75           C  
ATOM    277  OG  SER A  18       3.604   5.073  21.827  1.00  0.75           O  
ATOM    278  H   SER A  18       5.979   6.024  20.908  1.00  0.75           H  
ATOM    279  HA  SER A  18       4.969   6.518  23.532  1.00  0.75           H  
ATOM    280 1HB  SER A  18       5.287   3.919  21.996  1.00  0.75           H  
ATOM    281 2HB  SER A  18       4.350   4.096  23.468  1.00  0.75           H  
ATOM    282  HG  SER A  18       3.992   5.431  20.992  1.00  0.75           H  
ATOM    283  N   ASP A  19       7.744   4.696  23.352  1.00  0.73           N  
ATOM    284  CA  ASP A  19       8.879   4.242  24.151  1.00  0.73           C  
ATOM    285  C   ASP A  19       9.565   5.430  24.824  1.00  0.73           C  
ATOM    286  O   ASP A  19       9.964   5.347  25.990  1.00  0.73           O  
ATOM    287  CB  ASP A  19       9.879   3.451  23.299  1.00  0.73           C  
ATOM    288  CG  ASP A  19       9.391   2.036  22.911  1.00  0.73           C  
ATOM    289  OD1 ASP A  19       8.423   1.569  23.476  1.00  0.73           O  
ATOM    290  OD2 ASP A  19      10.019   1.429  22.069  1.00  0.73           O  
ATOM    291  H   ASP A  19       7.734   4.529  22.343  1.00  0.73           H  
ATOM    292  HA  ASP A  19       8.507   3.581  24.931  1.00  0.73           H  
ATOM    293 1HB  ASP A  19      10.077   4.008  22.382  1.00  0.73           H  
ATOM    294 2HB  ASP A  19      10.821   3.363  23.834  1.00  0.73           H  
ATOM    295  N   LEU A  20       9.655   6.554  24.107  1.00  0.71           N  
ATOM    296  CA  LEU A  20      10.222   7.779  24.651  1.00  0.71           C  
ATOM    297  C   LEU A  20       9.439   8.239  25.862  1.00  0.71           C  
ATOM    298  O   LEU A  20      10.019   8.573  26.892  1.00  0.71           O  
ATOM    299  CB  LEU A  20      10.195   8.914  23.640  1.00  0.71           C  
ATOM    300  CG  LEU A  20      10.659  10.208  24.177  1.00  0.71           C  
ATOM    301  CD1 LEU A  20      12.058  10.085  24.547  1.00  0.71           C  
ATOM    302  CD2 LEU A  20      10.426  11.275  23.172  1.00  0.71           C  
ATOM    303  H   LEU A  20       9.335   6.548  23.140  1.00  0.71           H  
ATOM    304  HA  LEU A  20      11.252   7.584  24.946  1.00  0.71           H  
ATOM    305 1HB  LEU A  20      10.806   8.645  22.781  1.00  0.71           H  
ATOM    306 2HB  LEU A  20       9.193   9.066  23.308  1.00  0.71           H  
ATOM    307  HG  LEU A  20      10.096  10.434  25.079  1.00  0.71           H  
ATOM    308 1HD1 LEU A  20      12.388  11.000  24.969  1.00  0.71           H  
ATOM    309 2HD1 LEU A  20      12.169   9.287  25.267  1.00  0.71           H  
ATOM    310 3HD1 LEU A  20      12.617   9.862  23.664  1.00  0.71           H  
ATOM    311 1HD2 LEU A  20      10.748  12.235  23.575  1.00  0.71           H  
ATOM    312 2HD2 LEU A  20      10.979  11.049  22.263  1.00  0.71           H  
ATOM    313 3HD2 LEU A  20       9.370  11.300  22.955  1.00  0.71           H  
ATOM    314  N   LEU A  21       8.114   8.284  25.739  1.00  0.69           N  
ATOM    315  CA  LEU A  21       7.298   8.767  26.836  1.00  0.69           C  
ATOM    316  C   LEU A  21       7.485   7.864  28.052  1.00  0.69           C  
ATOM    317  O   LEU A  21       7.609   8.351  29.179  1.00  0.69           O  
ATOM    318  CB  LEU A  21       5.820   8.755  26.442  1.00  0.69           C  
ATOM    319  CG  LEU A  21       5.375   9.731  25.332  1.00  0.69           C  
ATOM    320  CD1 LEU A  21       3.943   9.435  25.017  1.00  0.69           C  
ATOM    321  CD2 LEU A  21       5.537  11.134  25.749  1.00  0.69           C  
ATOM    322  H   LEU A  21       7.679   8.001  24.861  1.00  0.69           H  
ATOM    323  HA  LEU A  21       7.607   9.779  27.089  1.00  0.69           H  
ATOM    324 1HB  LEU A  21       5.572   7.749  26.104  1.00  0.69           H  
ATOM    325 2HB  LEU A  21       5.226   8.972  27.330  1.00  0.69           H  
ATOM    326  HG  LEU A  21       5.964   9.571  24.451  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21       3.609  10.081  24.252  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21       3.849   8.402  24.690  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21       3.339   9.593  25.908  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21       5.201  11.789  24.945  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21       4.930  11.289  26.608  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21       6.581  11.336  25.983  1.00  0.69           H  
ATOM    333  N   LEU A  22       7.574   6.544  27.825  1.00  0.68           N  
ATOM    334  CA  LEU A  22       7.781   5.616  28.931  1.00  0.68           C  
ATOM    335  C   LEU A  22       9.138   5.857  29.580  1.00  0.68           C  
ATOM    336  O   LEU A  22       9.245   5.894  30.807  1.00  0.68           O  
ATOM    337  CB  LEU A  22       7.681   4.172  28.433  1.00  0.68           C  
ATOM    338  CG  LEU A  22       6.284   3.730  28.000  1.00  0.68           C  
ATOM    339  CD1 LEU A  22       6.366   2.361  27.342  1.00  0.68           C  
ATOM    340  CD2 LEU A  22       5.376   3.704  29.214  1.00  0.68           C  
ATOM    341  H   LEU A  22       7.459   6.185  26.874  1.00  0.68           H  
ATOM    342  HA  LEU A  22       7.005   5.788  29.677  1.00  0.68           H  
ATOM    343 1HB  LEU A  22       8.342   4.057  27.577  1.00  0.68           H  
ATOM    344 2HB  LEU A  22       8.020   3.505  29.223  1.00  0.68           H  
ATOM    345  HG  LEU A  22       5.889   4.433  27.270  1.00  0.68           H  
ATOM    346 1HD1 LEU A  22       5.373   2.049  27.024  1.00  0.68           H  
ATOM    347 2HD1 LEU A  22       7.021   2.417  26.471  1.00  0.68           H  
ATOM    348 3HD1 LEU A  22       6.765   1.638  28.049  1.00  0.68           H  
ATOM    349 1HD2 LEU A  22       4.376   3.396  28.911  1.00  0.68           H  
ATOM    350 2HD2 LEU A  22       5.768   2.999  29.948  1.00  0.68           H  
ATOM    351 3HD2 LEU A  22       5.332   4.702  29.655  1.00  0.68           H  
ATOM    352  N   TRP A  23      10.158   6.113  28.757  1.00  0.68           N  
ATOM    353  CA  TRP A  23      11.502   6.420  29.229  1.00  0.68           C  
ATOM    354  C   TRP A  23      11.462   7.675  30.091  1.00  0.68           C  
ATOM    355  O   TRP A  23      12.002   7.680  31.200  1.00  0.68           O  
ATOM    356  CB  TRP A  23      12.459   6.542  28.028  1.00  0.68           C  
ATOM    357  CG  TRP A  23      13.868   7.004  28.306  1.00  0.68           C  
ATOM    358  CD1 TRP A  23      14.942   6.271  28.720  1.00  0.68           C  
ATOM    359  CD2 TRP A  23      14.353   8.340  28.097  1.00  0.68           C  
ATOM    360  NE1 TRP A  23      16.053   7.078  28.804  1.00  0.68           N  
ATOM    361  CE2 TRP A  23      15.702   8.349  28.417  1.00  0.68           C  
ATOM    362  CE3 TRP A  23      13.760   9.494  27.665  1.00  0.68           C  
ATOM    363  CZ2 TRP A  23      16.466   9.498  28.312  1.00  0.68           C  
ATOM    364  CZ3 TRP A  23      14.500  10.645  27.554  1.00  0.68           C  
ATOM    365  CH2 TRP A  23      15.818  10.658  27.864  1.00  0.68           C  
ATOM    366  H   TRP A  23      10.003   6.059  27.750  1.00  0.68           H  
ATOM    367  HA  TRP A  23      11.845   5.593  29.847  1.00  0.68           H  
ATOM    368 1HB  TRP A  23      12.514   5.579  27.523  1.00  0.68           H  
ATOM    369 2HB  TRP A  23      12.037   7.235  27.317  1.00  0.68           H  
ATOM    370  HD1 TRP A  23      14.922   5.208  28.949  1.00  0.68           H  
ATOM    371  HE1 TRP A  23      16.977   6.782  29.087  1.00  0.68           H  
ATOM    372  HE3 TRP A  23      12.723   9.471  27.415  1.00  0.68           H  
ATOM    373  HZ2 TRP A  23      17.525   9.508  28.560  1.00  0.68           H  
ATOM    374  HZ3 TRP A  23      13.997  11.537  27.219  1.00  0.68           H  
ATOM    375  HH2 TRP A  23      16.368  11.589  27.763  1.00  0.68           H  
ATOM    376  N   ILE A  24      10.772   8.715  29.621  1.00  0.67           N  
ATOM    377  CA  ILE A  24      10.675   9.943  30.394  1.00  0.67           C  
ATOM    378  C   ILE A  24      10.005   9.694  31.737  1.00  0.67           C  
ATOM    379  O   ILE A  24      10.525  10.105  32.772  1.00  0.67           O  
ATOM    380  CB  ILE A  24       9.894  11.026  29.614  1.00  0.67           C  
ATOM    381  CG1 ILE A  24      10.743  11.491  28.395  1.00  0.67           C  
ATOM    382  CG2 ILE A  24       9.487  12.161  30.559  1.00  0.67           C  
ATOM    383  CD1 ILE A  24      10.013  12.328  27.369  1.00  0.67           C  
ATOM    384  H   ILE A  24      10.336   8.653  28.703  1.00  0.67           H  
ATOM    385  HA  ILE A  24      11.683  10.311  30.577  1.00  0.67           H  
ATOM    386  HB  ILE A  24       8.993  10.582  29.197  1.00  0.67           H  
ATOM    387 1HG1 ILE A  24      11.608  12.046  28.756  1.00  0.67           H  
ATOM    388 2HG1 ILE A  24      11.075  10.623  27.890  1.00  0.67           H  
ATOM    389 1HG2 ILE A  24       8.931  12.912  30.017  1.00  0.67           H  
ATOM    390 2HG2 ILE A  24       8.862  11.759  31.353  1.00  0.67           H  
ATOM    391 3HG2 ILE A  24      10.355  12.603  30.996  1.00  0.67           H  
ATOM    392 1HD1 ILE A  24      10.692  12.574  26.553  1.00  0.67           H  
ATOM    393 2HD1 ILE A  24       9.164  11.768  26.979  1.00  0.67           H  
ATOM    394 3HD1 ILE A  24       9.671  13.226  27.825  1.00  0.67           H  
ATOM    395  N   ASP A  25       8.876   8.981  31.753  1.00  0.67           N  
ATOM    396  CA  ASP A  25       8.215   8.725  33.029  1.00  0.67           C  
ATOM    397  C   ASP A  25       9.088   7.903  33.986  1.00  0.67           C  
ATOM    398  O   ASP A  25       9.236   8.237  35.169  1.00  0.67           O  
ATOM    399  CB  ASP A  25       6.890   7.980  32.808  1.00  0.67           C  
ATOM    400  CG  ASP A  25       5.759   8.857  32.220  1.00  0.67           C  
ATOM    401  OD1 ASP A  25       5.899  10.067  32.207  1.00  0.67           O  
ATOM    402  OD2 ASP A  25       4.755   8.305  31.824  1.00  0.67           O  
ATOM    403  H   ASP A  25       8.476   8.637  30.879  1.00  0.67           H  
ATOM    404  HA  ASP A  25       7.994   9.683  33.493  1.00  0.67           H  
ATOM    405 1HB  ASP A  25       7.070   7.143  32.122  1.00  0.67           H  
ATOM    406 2HB  ASP A  25       6.553   7.555  33.752  1.00  0.67           H  
ATOM    407  N   ASN A  26       9.746   6.877  33.448  1.00  0.68           N  
ATOM    408  CA  ASN A  26      10.568   5.971  34.241  1.00  0.68           C  
ATOM    409  C   ASN A  26      11.796   6.657  34.808  1.00  0.68           C  
ATOM    410  O   ASN A  26      12.315   6.256  35.852  1.00  0.68           O  
ATOM    411  CB  ASN A  26      10.988   4.781  33.403  1.00  0.68           C  
ATOM    412  CG  ASN A  26       9.847   3.837  33.112  1.00  0.68           C  
ATOM    413  OD1 ASN A  26       8.848   3.784  33.843  1.00  0.68           O  
ATOM    414  ND2 ASN A  26       9.975   3.088  32.045  1.00  0.68           N  
ATOM    415  H   ASN A  26       9.626   6.672  32.456  1.00  0.68           H  
ATOM    416  HA  ASN A  26       9.974   5.619  35.083  1.00  0.68           H  
ATOM    417 1HB  ASN A  26      11.394   5.143  32.454  1.00  0.68           H  
ATOM    418 2HB  ASN A  26      11.783   4.238  33.912  1.00  0.68           H  
ATOM    419 1HD2 ASN A  26       9.251   2.447  31.794  1.00  0.68           H  
ATOM    420 2HD2 ASN A  26      10.794   3.166  31.480  1.00  0.68           H  
ATOM    421  N   ASN A  27      12.251   7.698  34.123  1.00  0.70           N  
ATOM    422  CA  ASN A  27      13.445   8.410  34.506  1.00  0.70           C  
ATOM    423  C   ASN A  27      13.219   9.894  34.804  1.00  0.70           C  
ATOM    424  O   ASN A  27      14.130  10.695  34.611  1.00  0.70           O  
ATOM    425  CB  ASN A  27      14.477   8.238  33.408  1.00  0.70           C  
ATOM    426  CG  ASN A  27      14.969   6.831  33.260  1.00  0.70           C  
ATOM    427  OD1 ASN A  27      15.827   6.344  34.012  1.00  0.70           O  
ATOM    428  ND2 ASN A  27      14.419   6.153  32.295  1.00  0.70           N  
ATOM    429  H   ASN A  27      11.786   7.969  33.255  1.00  0.70           H  
ATOM    430  HA  ASN A  27      13.832   7.964  35.425  1.00  0.70           H  
ATOM    431 1HB  ASN A  27      14.026   8.522  32.465  1.00  0.70           H  
ATOM    432 2HB  ASN A  27      15.316   8.898  33.582  1.00  0.70           H  
ATOM    433 1HD2 ASN A  27      14.687   5.205  32.129  1.00  0.70           H  
ATOM    434 2HD2 ASN A  27      13.704   6.599  31.729  1.00  0.70           H  
ATOM    435  N   LEU A  28      12.066  10.275  35.377  1.00  0.74           N  
ATOM    436  CA  LEU A  28      11.860  11.704  35.693  1.00  0.74           C  
ATOM    437  C   LEU A  28      12.904  12.262  36.648  1.00  0.74           C  
ATOM    438  O   LEU A  28      13.207  13.454  36.607  1.00  0.74           O  
ATOM    439  CB  LEU A  28      10.488  11.971  36.309  1.00  0.74           C  
ATOM    440  CG  LEU A  28       9.311  11.825  35.376  1.00  0.74           C  
ATOM    441  CD1 LEU A  28       8.006  12.007  36.163  1.00  0.74           C  
ATOM    442  CD2 LEU A  28       9.430  12.848  34.236  1.00  0.74           C  
ATOM    443  H   LEU A  28      11.309   9.595  35.507  1.00  0.74           H  
ATOM    444  HA  LEU A  28      11.920  12.267  34.767  1.00  0.74           H  
ATOM    445 1HB  LEU A  28      10.343  11.271  37.132  1.00  0.74           H  
ATOM    446 2HB  LEU A  28      10.477  12.979  36.716  1.00  0.74           H  
ATOM    447  HG  LEU A  28       9.319  10.831  34.962  1.00  0.74           H  
ATOM    448 1HD1 LEU A  28       7.161  11.875  35.494  1.00  0.74           H  
ATOM    449 2HD1 LEU A  28       7.956  11.259  36.950  1.00  0.74           H  
ATOM    450 3HD1 LEU A  28       7.971  13.003  36.602  1.00  0.74           H  
ATOM    451 1HD2 LEU A  28       8.595  12.719  33.561  1.00  0.74           H  
ATOM    452 2HD2 LEU A  28       9.416  13.843  34.640  1.00  0.74           H  
ATOM    453 3HD2 LEU A  28      10.361  12.683  33.696  1.00  0.74           H  
ATOM    454  N   ASP A  29      13.454  11.397  37.508  1.00  0.78           N  
ATOM    455  CA  ASP A  29      14.464  11.778  38.497  1.00  0.78           C  
ATOM    456  C   ASP A  29      15.831  12.078  37.869  1.00  0.78           C  
ATOM    457  O   ASP A  29      16.729  12.598  38.536  1.00  0.78           O  
ATOM    458  CB  ASP A  29      14.636  10.674  39.543  1.00  0.78           C  
ATOM    459  CG  ASP A  29      15.106   9.342  38.942  1.00  0.78           C  
ATOM    460  OD1 ASP A  29      14.439   8.839  38.070  1.00  0.78           O  
ATOM    461  OD2 ASP A  29      16.148   8.835  39.345  1.00  0.78           O  
ATOM    462  H   ASP A  29      13.147  10.438  37.472  1.00  0.78           H  
ATOM    463  HA  ASP A  29      14.114  12.669  39.007  1.00  0.78           H  
ATOM    464 1HB  ASP A  29      15.355  11.002  40.295  1.00  0.78           H  
ATOM    465 2HB  ASP A  29      13.686  10.514  40.055  1.00  0.78           H  
ATOM    466  N   LYS A  30      16.004  11.722  36.598  1.00  0.83           N  
ATOM    467  CA  LYS A  30      17.253  11.934  35.892  1.00  0.83           C  
ATOM    468  C   LYS A  30      17.153  13.251  35.149  1.00  0.83           C  
ATOM    469  O   LYS A  30      16.065  13.816  35.040  1.00  0.83           O  
ATOM    470  CB  LYS A  30      17.540  10.784  34.936  1.00  0.83           C  
ATOM    471  CG  LYS A  30      17.566   9.395  35.610  1.00  0.83           C  
ATOM    472  CD  LYS A  30      18.690   9.280  36.643  1.00  0.83           C  
ATOM    473  CE  LYS A  30      18.822   7.846  37.184  1.00  0.83           C  
ATOM    474  NZ  LYS A  30      17.691   7.472  38.085  1.00  0.83           N  
ATOM    475  H   LYS A  30      15.234  11.300  36.081  1.00  0.83           H  
ATOM    476  HA  LYS A  30      18.064  12.005  36.616  1.00  0.83           H  
ATOM    477 1HB  LYS A  30      16.771  10.766  34.161  1.00  0.83           H  
ATOM    478 2HB  LYS A  30      18.496  10.943  34.445  1.00  0.83           H  
ATOM    479 1HG  LYS A  30      16.604   9.222  36.113  1.00  0.83           H  
ATOM    480 2HG  LYS A  30      17.695   8.621  34.853  1.00  0.83           H  
ATOM    481 1HD  LYS A  30      19.636   9.590  36.201  1.00  0.83           H  
ATOM    482 2HD  LYS A  30      18.460   9.943  37.483  1.00  0.83           H  
ATOM    483 1HE  LYS A  30      18.843   7.154  36.344  1.00  0.83           H  
ATOM    484 2HE  LYS A  30      19.756   7.759  37.739  1.00  0.83           H  
ATOM    485 1HZ  LYS A  30      17.800   6.539  38.418  1.00  0.83           H  
ATOM    486 2HZ  LYS A  30      17.638   8.109  38.893  1.00  0.83           H  
ATOM    487 3HZ  LYS A  30      16.798   7.546  37.600  1.00  0.83           H  
ATOM    488  N   LYS A  31      18.279  13.755  34.647  1.00  0.87           N  
ATOM    489  CA  LYS A  31      18.268  15.039  33.956  1.00  0.87           C  
ATOM    490  C   LYS A  31      17.402  15.068  32.686  1.00  0.87           C  
ATOM    491  O   LYS A  31      16.779  16.093  32.401  1.00  0.87           O  
ATOM    492  CB  LYS A  31      19.686  15.457  33.612  1.00  0.87           C  
ATOM    493  CG  LYS A  31      20.551  15.856  34.791  1.00  0.87           C  
ATOM    494  CD  LYS A  31      21.938  16.249  34.309  1.00  0.87           C  
ATOM    495  CE  LYS A  31      22.866  16.636  35.456  1.00  0.87           C  
ATOM    496  NZ  LYS A  31      22.459  17.909  36.114  1.00  0.87           N  
ATOM    497  H   LYS A  31      19.150  13.257  34.763  1.00  0.87           H  
ATOM    498  HA  LYS A  31      17.858  15.782  34.644  1.00  0.87           H  
ATOM    499 1HB  LYS A  31      20.188  14.662  33.058  1.00  0.87           H  
ATOM    500 2HB  LYS A  31      19.636  16.324  32.975  1.00  0.87           H  
ATOM    501 1HG  LYS A  31      20.101  16.708  35.316  1.00  0.87           H  
ATOM    502 2HG  LYS A  31      20.634  15.025  35.489  1.00  0.87           H  
ATOM    503 1HD  LYS A  31      22.380  15.415  33.760  1.00  0.87           H  
ATOM    504 2HD  LYS A  31      21.850  17.099  33.632  1.00  0.87           H  
ATOM    505 1HE  LYS A  31      22.875  15.842  36.200  1.00  0.87           H  
ATOM    506 2HE  LYS A  31      23.872  16.760  35.058  1.00  0.87           H  
ATOM    507 1HZ  LYS A  31      23.097  18.138  36.850  1.00  0.87           H  
ATOM    508 2HZ  LYS A  31      22.457  18.663  35.441  1.00  0.87           H  
ATOM    509 3HZ  LYS A  31      21.524  17.862  36.539  1.00  0.87           H  
ATOM    510  N   LEU A  32      17.359  13.965  31.929  1.00  0.90           N  
ATOM    511  CA  LEU A  32      16.555  13.896  30.697  1.00  0.90           C  
ATOM    512  C   LEU A  32      16.798  15.102  29.790  1.00  0.90           C  
ATOM    513  O   LEU A  32      15.869  15.835  29.448  1.00  0.90           O  
ATOM    514  CB  LEU A  32      15.063  13.818  31.010  1.00  0.90           C  
ATOM    515  CG  LEU A  32      14.581  12.636  31.847  1.00  0.90           C  
ATOM    516  CD1 LEU A  32      13.127  12.803  32.119  1.00  0.90           C  
ATOM    517  CD2 LEU A  32      14.801  11.382  31.113  1.00  0.90           C  
ATOM    518  H   LEU A  32      17.892  13.157  32.212  1.00  0.90           H  
ATOM    519  HA  LEU A  32      16.848  13.000  30.150  1.00  0.90           H  
ATOM    520 1HB  LEU A  32      14.747  14.735  31.496  1.00  0.90           H  
ATOM    521 2HB  LEU A  32      14.548  13.737  30.061  1.00  0.90           H  
ATOM    522  HG  LEU A  32      15.114  12.602  32.801  1.00  0.90           H  
ATOM    523 1HD1 LEU A  32      12.770  11.959  32.696  1.00  0.90           H  
ATOM    524 2HD1 LEU A  32      12.967  13.721  32.674  1.00  0.90           H  
ATOM    525 3HD1 LEU A  32      12.603  12.842  31.176  1.00  0.90           H  
ATOM    526 1HD2 LEU A  32      14.443  10.564  31.705  1.00  0.90           H  
ATOM    527 2HD2 LEU A  32      14.249  11.424  30.189  1.00  0.90           H  
ATOM    528 3HD2 LEU A  32      15.863  11.253  30.910  1.00  0.90           H  
ATOM    529  N   THR A  33      18.052  15.330  29.449  1.00  0.92           N  
ATOM    530  CA  THR A  33      18.454  16.500  28.690  1.00  0.92           C  
ATOM    531  C   THR A  33      18.166  16.351  27.220  1.00  0.92           C  
ATOM    532  O   THR A  33      17.827  15.265  26.750  1.00  0.92           O  
ATOM    533  CB  THR A  33      19.956  16.737  28.840  1.00  0.92           C  
ATOM    534  OG1 THR A  33      20.654  15.627  28.254  1.00  0.92           O  
ATOM    535  CG2 THR A  33      20.322  16.816  30.288  1.00  0.92           C  
ATOM    536  H   THR A  33      18.769  14.643  29.714  1.00  0.92           H  
ATOM    537  HA  THR A  33      17.905  17.365  29.067  1.00  0.92           H  
ATOM    538  HB  THR A  33      20.240  17.657  28.334  1.00  0.92           H  
ATOM    539  HG1 THR A  33      20.505  14.825  28.824  1.00  0.92           H  
ATOM    540 1HG2 THR A  33      21.395  16.965  30.393  1.00  0.92           H  
ATOM    541 2HG2 THR A  33      19.790  17.641  30.759  1.00  0.92           H  
ATOM    542 3HG2 THR A  33      20.037  15.876  30.753  1.00  0.92           H  
ATOM    543  N   VAL A  34      18.359  17.431  26.477  1.00  0.92           N  
ATOM    544  CA  VAL A  34      18.173  17.386  25.040  1.00  0.92           C  
ATOM    545  C   VAL A  34      19.142  16.353  24.451  1.00  0.92           C  
ATOM    546  O   VAL A  34      18.794  15.627  23.517  1.00  0.92           O  
ATOM    547  CB  VAL A  34      18.392  18.767  24.425  1.00  0.92           C  
ATOM    548  CG1 VAL A  34      18.354  18.657  22.908  1.00  0.92           C  
ATOM    549  CG2 VAL A  34      17.330  19.729  24.966  1.00  0.92           C  
ATOM    550  H   VAL A  34      18.629  18.298  26.919  1.00  0.92           H  
ATOM    551  HA  VAL A  34      17.155  17.076  24.828  1.00  0.92           H  
ATOM    552  HB  VAL A  34      19.383  19.130  24.698  1.00  0.92           H  
ATOM    553 1HG1 VAL A  34      18.527  19.635  22.465  1.00  0.92           H  
ATOM    554 2HG1 VAL A  34      19.133  17.966  22.574  1.00  0.92           H  
ATOM    555 3HG1 VAL A  34      17.382  18.285  22.598  1.00  0.92           H  
ATOM    556 1HG2 VAL A  34      17.486  20.719  24.541  1.00  0.92           H  
ATOM    557 2HG2 VAL A  34      16.352  19.382  24.706  1.00  0.92           H  
ATOM    558 3HG2 VAL A  34      17.408  19.784  26.052  1.00  0.92           H  
ATOM    559  N   ASP A  35      20.373  16.305  24.981  1.00  0.91           N  
ATOM    560  CA  ASP A  35      21.367  15.319  24.546  1.00  0.91           C  
ATOM    561  C   ASP A  35      20.870  13.887  24.817  1.00  0.91           C  
ATOM    562  O   ASP A  35      21.043  12.984  23.995  1.00  0.91           O  
ATOM    563  CB  ASP A  35      22.701  15.519  25.275  1.00  0.91           C  
ATOM    564  CG  ASP A  35      23.488  16.776  24.845  1.00  0.91           C  
ATOM    565  OD1 ASP A  35      23.155  17.369  23.845  1.00  0.91           O  
ATOM    566  OD2 ASP A  35      24.426  17.119  25.527  1.00  0.91           O  
ATOM    567  H   ASP A  35      20.608  16.938  25.731  1.00  0.91           H  
ATOM    568  HA  ASP A  35      21.529  15.436  23.476  1.00  0.91           H  
ATOM    569 1HB  ASP A  35      22.514  15.576  26.350  1.00  0.91           H  
ATOM    570 2HB  ASP A  35      23.330  14.644  25.109  1.00  0.91           H  
ATOM    571  N   ASP A  36      20.137  13.690  25.913  1.00  0.92           N  
ATOM    572  CA  ASP A  36      19.671  12.335  26.205  1.00  0.92           C  
ATOM    573  C   ASP A  36      18.525  12.002  25.246  1.00  0.92           C  
ATOM    574  O   ASP A  36      18.417  10.875  24.761  1.00  0.92           O  
ATOM    575  CB  ASP A  36      19.162  12.234  27.646  1.00  0.92           C  
ATOM    576  CG  ASP A  36      20.238  12.406  28.725  1.00  0.92           C  
ATOM    577  OD1 ASP A  36      21.229  11.723  28.694  1.00  0.92           O  
ATOM    578  OD2 ASP A  36      20.050  13.285  29.571  1.00  0.92           O  
ATOM    579  H   ASP A  36      20.000  14.451  26.581  1.00  0.92           H  
ATOM    580  HA  ASP A  36      20.487  11.628  26.046  1.00  0.92           H  
ATOM    581 1HB  ASP A  36      18.378  12.972  27.799  1.00  0.92           H  
ATOM    582 2HB  ASP A  36      18.726  11.264  27.778  1.00  0.92           H  
ATOM    583  N   LEU A  37      17.705  13.003  24.924  1.00  0.95           N  
ATOM    584  CA  LEU A  37      16.635  12.829  23.949  1.00  0.95           C  
ATOM    585  C   LEU A  37      17.199  12.559  22.553  1.00  0.95           C  
ATOM    586  O   LEU A  37      16.699  11.705  21.829  1.00  0.95           O  
ATOM    587  CB  LEU A  37      15.748  14.080  23.907  1.00  0.95           C  
ATOM    588  CG  LEU A  37      14.868  14.306  25.110  1.00  0.95           C  
ATOM    589  CD1 LEU A  37      14.261  15.647  25.040  1.00  0.95           C  
ATOM    590  CD2 LEU A  37      13.796  13.286  25.081  1.00  0.95           C  
ATOM    591  H   LEU A  37      17.829  13.905  25.383  1.00  0.95           H  
ATOM    592  HA  LEU A  37      16.028  11.980  24.254  1.00  0.95           H  
ATOM    593 1HB  LEU A  37      16.382  14.948  23.800  1.00  0.95           H  
ATOM    594 2HB  LEU A  37      15.105  14.026  23.040  1.00  0.95           H  
ATOM    595  HG  LEU A  37      15.453  14.223  26.033  1.00  0.95           H  
ATOM    596 1HD1 LEU A  37      13.604  15.797  25.893  1.00  0.95           H  
ATOM    597 2HD1 LEU A  37      15.036  16.393  25.048  1.00  0.95           H  
ATOM    598 3HD1 LEU A  37      13.703  15.710  24.125  1.00  0.95           H  
ATOM    599 1HD2 LEU A  37      13.135  13.422  25.937  1.00  0.95           H  
ATOM    600 2HD2 LEU A  37      13.222  13.384  24.158  1.00  0.95           H  
ATOM    601 3HD2 LEU A  37      14.260  12.307  25.115  1.00  0.95           H  
ATOM    602  N   SER A  38      18.295  13.231  22.202  1.00  1.00           N  
ATOM    603  CA  SER A  38      18.909  13.117  20.884  1.00  1.00           C  
ATOM    604  C   SER A  38      19.277  11.679  20.565  1.00  1.00           C  
ATOM    605  O   SER A  38      19.102  11.201  19.436  1.00  1.00           O  
ATOM    606  CB  SER A  38      20.177  13.934  20.862  1.00  1.00           C  
ATOM    607  OG  SER A  38      19.897  15.287  21.050  1.00  1.00           O  
ATOM    608  H   SER A  38      18.676  13.916  22.851  1.00  1.00           H  
ATOM    609  HA  SER A  38      18.205  13.483  20.138  1.00  1.00           H  
ATOM    610 1HB  SER A  38      20.849  13.587  21.633  1.00  1.00           H  
ATOM    611 2HB  SER A  38      20.680  13.788  19.914  1.00  1.00           H  
ATOM    612  HG  SER A  38      19.499  15.354  21.948  1.00  1.00           H  
ATOM    613  N   ASP A  39      19.779  10.979  21.575  1.00  1.07           N  
ATOM    614  CA  ASP A  39      20.167   9.584  21.437  1.00  1.07           C  
ATOM    615  C   ASP A  39      18.993   8.607  21.259  1.00  1.07           C  
ATOM    616  O   ASP A  39      19.196   7.476  20.799  1.00  1.07           O  
ATOM    617  CB  ASP A  39      21.023   9.150  22.625  1.00  1.07           C  
ATOM    618  CG  ASP A  39      22.443   9.746  22.585  1.00  1.07           C  
ATOM    619  OD1 ASP A  39      22.821  10.264  21.555  1.00  1.07           O  
ATOM    620  OD2 ASP A  39      23.138   9.655  23.572  1.00  1.07           O  
ATOM    621  H   ASP A  39      19.926  11.455  22.470  1.00  1.07           H  
ATOM    622  HA  ASP A  39      20.789   9.506  20.546  1.00  1.07           H  
ATOM    623 1HB  ASP A  39      20.533   9.476  23.551  1.00  1.07           H  
ATOM    624 2HB  ASP A  39      21.092   8.065  22.653  1.00  1.07           H  
ATOM    625  N   ILE A  40      17.769   9.003  21.613  1.00  1.14           N  
ATOM    626  CA  ILE A  40      16.666   8.059  21.526  1.00  1.14           C  
ATOM    627  C   ILE A  40      16.448   7.665  20.076  1.00  1.14           C  
ATOM    628  O   ILE A  40      16.233   8.509  19.204  1.00  1.14           O  
ATOM    629  CB  ILE A  40      15.384   8.680  22.104  1.00  1.14           C  
ATOM    630  CG1 ILE A  40      15.611   9.046  23.601  1.00  1.14           C  
ATOM    631  CG2 ILE A  40      14.189   7.738  21.903  1.00  1.14           C  
ATOM    632  CD1 ILE A  40      15.882   7.888  24.512  1.00  1.14           C  
ATOM    633  H   ILE A  40      17.590   9.956  21.921  1.00  1.14           H  
ATOM    634  HA  ILE A  40      16.919   7.168  22.099  1.00  1.14           H  
ATOM    635  HB  ILE A  40      15.194   9.603  21.591  1.00  1.14           H  
ATOM    636 1HG1 ILE A  40      16.473   9.699  23.648  1.00  1.14           H  
ATOM    637 2HG1 ILE A  40      14.769   9.583  23.972  1.00  1.14           H  
ATOM    638 1HG2 ILE A  40      13.289   8.191  22.287  1.00  1.14           H  
ATOM    639 2HG2 ILE A  40      14.059   7.538  20.838  1.00  1.14           H  
ATOM    640 3HG2 ILE A  40      14.370   6.800  22.424  1.00  1.14           H  
ATOM    641 1HD1 ILE A  40      16.052   8.260  25.516  1.00  1.14           H  
ATOM    642 2HD1 ILE A  40      15.026   7.213  24.514  1.00  1.14           H  
ATOM    643 3HD1 ILE A  40      16.767   7.359  24.169  1.00  1.14           H  
ATOM    644  N   SER A  41      16.564   6.362  19.824  1.00  1.18           N  
ATOM    645  CA  SER A  41      16.470   5.747  18.499  1.00  1.18           C  
ATOM    646  C   SER A  41      17.401   6.376  17.452  1.00  1.18           C  
ATOM    647  O   SER A  41      17.176   6.222  16.251  1.00  1.18           O  
ATOM    648  CB  SER A  41      15.041   5.794  18.007  1.00  1.18           C  
ATOM    649  OG  SER A  41      14.205   5.079  18.869  1.00  1.18           O  
ATOM    650  H   SER A  41      16.748   5.756  20.611  1.00  1.18           H  
ATOM    651  HA  SER A  41      16.755   4.699  18.601  1.00  1.18           H  
ATOM    652 1HB  SER A  41      14.703   6.828  17.941  1.00  1.18           H  
ATOM    653 2HB  SER A  41      14.985   5.371  17.006  1.00  1.18           H  
ATOM    654  HG  SER A  41      13.343   5.068  18.445  1.00  1.18           H  
ATOM    655  N   GLY A  42      18.446   7.087  17.898  1.00  1.18           N  
ATOM    656  CA  GLY A  42      19.398   7.707  16.985  1.00  1.18           C  
ATOM    657  C   GLY A  42      18.783   8.894  16.228  1.00  1.18           C  
ATOM    658  O   GLY A  42      19.312   9.312  15.195  1.00  1.18           O  
ATOM    659  H   GLY A  42      18.592   7.183  18.904  1.00  1.18           H  
ATOM    660 1HA  GLY A  42      20.261   8.051  17.557  1.00  1.18           H  
ATOM    661 2HA  GLY A  42      19.757   6.963  16.275  1.00  1.18           H  
ATOM    662  N   TYR A  43      17.654   9.414  16.716  1.00  1.13           N  
ATOM    663  CA  TYR A  43      16.922  10.466  16.022  1.00  1.13           C  
ATOM    664  C   TYR A  43      17.588  11.819  15.770  1.00  1.13           C  
ATOM    665  O   TYR A  43      17.416  12.350  14.673  1.00  1.13           O  
ATOM    666  CB  TYR A  43      15.609  10.761  16.738  1.00  1.13           C  
ATOM    667  CG  TYR A  43      14.461   9.832  16.441  1.00  1.13           C  
ATOM    668  CD1 TYR A  43      14.551   8.900  15.416  1.00  1.13           C  
ATOM    669  CD2 TYR A  43      13.274   9.983  17.138  1.00  1.13           C  
ATOM    670  CE1 TYR A  43      13.458   8.124  15.098  1.00  1.13           C  
ATOM    671  CE2 TYR A  43      12.187   9.215  16.816  1.00  1.13           C  
ATOM    672  CZ  TYR A  43      12.276   8.290  15.794  1.00  1.13           C  
ATOM    673  OH  TYR A  43      11.183   7.540  15.456  1.00  1.13           O  
ATOM    674  H   TYR A  43      17.265   9.046  17.586  1.00  1.13           H  
ATOM    675  HA  TYR A  43      16.676  10.067  15.038  1.00  1.13           H  
ATOM    676 1HB  TYR A  43      15.785  10.741  17.817  1.00  1.13           H  
ATOM    677 2HB  TYR A  43      15.295  11.773  16.486  1.00  1.13           H  
ATOM    678  HD1 TYR A  43      15.481   8.787  14.857  1.00  1.13           H  
ATOM    679  HD2 TYR A  43      13.201  10.721  17.927  1.00  1.13           H  
ATOM    680  HE1 TYR A  43      13.524   7.396  14.290  1.00  1.13           H  
ATOM    681  HE2 TYR A  43      11.247   9.344  17.358  1.00  1.13           H  
ATOM    682  HH  TYR A  43      11.383   7.015  14.677  1.00  1.13           H  
ATOM    683  N   SER A  44      18.341  12.348  16.753  1.00  1.06           N  
ATOM    684  CA  SER A  44      18.930  13.701  16.784  1.00  1.06           C  
ATOM    685  C   SER A  44      17.760  14.554  17.282  1.00  1.06           C  
ATOM    686  O   SER A  44      16.609  14.201  16.998  1.00  1.06           O  
ATOM    687  CB  SER A  44      19.438  14.212  15.427  1.00  1.06           C  
ATOM    688  OG  SER A  44      18.395  14.585  14.572  1.00  1.06           O  
ATOM    689  H   SER A  44      18.483  11.791  17.600  1.00  1.06           H  
ATOM    690  HA  SER A  44      19.742  13.721  17.508  1.00  1.06           H  
ATOM    691 1HB  SER A  44      20.114  15.041  15.562  1.00  1.06           H  
ATOM    692 2HB  SER A  44      20.016  13.418  14.953  1.00  1.06           H  
ATOM    693  HG  SER A  44      18.048  13.764  14.236  1.00  1.06           H  
ATOM    694  N   PRO A  45      17.979  15.649  18.029  1.00  0.97           N  
ATOM    695  CA  PRO A  45      16.911  16.379  18.670  1.00  0.97           C  
ATOM    696  C   PRO A  45      16.041  17.137  17.689  1.00  0.97           C  
ATOM    697  O   PRO A  45      14.871  17.363  17.949  1.00  0.97           O  
ATOM    698  CB  PRO A  45      17.674  17.352  19.563  1.00  0.97           C  
ATOM    699  CG  PRO A  45      19.003  17.575  18.844  1.00  0.97           C  
ATOM    700  CD  PRO A  45      19.308  16.272  18.123  1.00  0.97           C  
ATOM    701  HA  PRO A  45      16.310  15.685  19.276  1.00  0.97           H  
ATOM    702 1HB  PRO A  45      17.091  18.276  19.699  1.00  0.97           H  
ATOM    703 2HB  PRO A  45      17.804  16.907  20.559  1.00  0.97           H  
ATOM    704 1HG  PRO A  45      18.923  18.434  18.162  1.00  0.97           H  
ATOM    705 2HG  PRO A  45      19.779  17.832  19.584  1.00  0.97           H  
ATOM    706 1HD  PRO A  45      19.682  16.529  17.135  1.00  0.97           H  
ATOM    707 2HD  PRO A  45      20.011  15.672  18.670  1.00  0.97           H  
ATOM    708  N   TRP A  46      16.548  17.461  16.505  1.00  0.89           N  
ATOM    709  CA  TRP A  46      15.687  18.206  15.598  1.00  0.89           C  
ATOM    710  C   TRP A  46      14.518  17.337  15.186  1.00  0.89           C  
ATOM    711  O   TRP A  46      13.355  17.744  15.242  1.00  0.89           O  
ATOM    712  CB  TRP A  46      16.444  18.669  14.359  1.00  0.89           C  
ATOM    713  CG  TRP A  46      15.584  19.469  13.419  1.00  0.89           C  
ATOM    714  CD1 TRP A  46      15.352  20.811  13.483  1.00  0.89           C  
ATOM    715  CD2 TRP A  46      14.831  18.986  12.277  1.00  0.89           C  
ATOM    716  NE1 TRP A  46      14.513  21.196  12.465  1.00  0.89           N  
ATOM    717  CE2 TRP A  46      14.183  20.093  11.720  1.00  0.89           C  
ATOM    718  CE3 TRP A  46      14.655  17.726  11.693  1.00  0.89           C  
ATOM    719  CZ2 TRP A  46      13.374  19.982  10.604  1.00  0.89           C  
ATOM    720  CZ3 TRP A  46      13.843  17.614  10.577  1.00  0.89           C  
ATOM    721  CH2 TRP A  46      13.220  18.716  10.045  1.00  0.89           C  
ATOM    722  H   TRP A  46      17.501  17.244  16.255  1.00  0.89           H  
ATOM    723  HA  TRP A  46      15.301  19.081  16.120  1.00  0.89           H  
ATOM    724 1HB  TRP A  46      17.295  19.280  14.659  1.00  0.89           H  
ATOM    725 2HB  TRP A  46      16.833  17.804  13.821  1.00  0.89           H  
ATOM    726  HD1 TRP A  46      15.770  21.480  14.232  1.00  0.89           H  
ATOM    727  HE1 TRP A  46      14.190  22.137  12.294  1.00  0.89           H  
ATOM    728  HE3 TRP A  46      15.150  16.852  12.107  1.00  0.89           H  
ATOM    729  HZ2 TRP A  46      12.869  20.843  10.165  1.00  0.89           H  
ATOM    730  HZ3 TRP A  46      13.715  16.626  10.132  1.00  0.89           H  
ATOM    731  HH2 TRP A  46      12.591  18.599   9.165  1.00  0.89           H  
ATOM    732  N   HIS A  47      14.849  16.117  14.782  1.00  0.83           N  
ATOM    733  CA  HIS A  47      13.884  15.152  14.305  1.00  0.83           C  
ATOM    734  C   HIS A  47      13.016  14.670  15.456  1.00  0.83           C  
ATOM    735  O   HIS A  47      11.793  14.602  15.330  1.00  0.83           O  
ATOM    736  CB  HIS A  47      14.591  14.004  13.601  1.00  0.83           C  
ATOM    737  CG  HIS A  47      13.679  13.027  12.929  1.00  0.83           C  
ATOM    738  ND1 HIS A  47      12.911  13.356  11.822  1.00  0.83           N  
ATOM    739  CD2 HIS A  47      13.435  11.730  13.180  1.00  0.83           C  
ATOM    740  CE1 HIS A  47      12.230  12.294  11.436  1.00  0.83           C  
ATOM    741  NE2 HIS A  47      12.535  11.294  12.237  1.00  0.83           N  
ATOM    742  H   HIS A  47      15.826  15.850  14.804  1.00  0.83           H  
ATOM    743  HA  HIS A  47      13.229  15.627  13.578  1.00  0.83           H  
ATOM    744 1HB  HIS A  47      15.283  14.400  12.859  1.00  0.83           H  
ATOM    745 2HB  HIS A  47      15.181  13.459  14.333  1.00  0.83           H  
ATOM    746  HD2 HIS A  47      13.874  11.151  13.969  1.00  0.83           H  
ATOM    747  HE1 HIS A  47      11.538  12.249  10.595  1.00  0.83           H  
ATOM    748  HE2 HIS A  47      12.168  10.356  12.178  1.00  0.83           H  
ATOM    749  N   LEU A  48      13.634  14.322  16.591  1.00  0.79           N  
ATOM    750  CA  LEU A  48      12.836  13.850  17.713  1.00  0.79           C  
ATOM    751  C   LEU A  48      11.818  14.903  18.122  1.00  0.79           C  
ATOM    752  O   LEU A  48      10.634  14.588  18.262  1.00  0.79           O  
ATOM    753  CB  LEU A  48      13.691  13.486  18.928  1.00  0.79           C  
ATOM    754  CG  LEU A  48      12.900  12.824  20.108  1.00  0.79           C  
ATOM    755  CD1 LEU A  48      13.825  11.989  20.899  1.00  0.79           C  
ATOM    756  CD2 LEU A  48      12.299  13.889  20.985  1.00  0.79           C  
ATOM    757  H   LEU A  48      14.650  14.387  16.680  1.00  0.79           H  
ATOM    758  HA  LEU A  48      12.294  12.961  17.395  1.00  0.79           H  
ATOM    759 1HB  LEU A  48      14.476  12.801  18.617  1.00  0.79           H  
ATOM    760 2HB  LEU A  48      14.166  14.384  19.302  1.00  0.79           H  
ATOM    761  HG  LEU A  48      12.111  12.185  19.710  1.00  0.79           H  
ATOM    762 1HD1 LEU A  48      13.306  11.513  21.725  1.00  0.79           H  
ATOM    763 2HD1 LEU A  48      14.264  11.227  20.254  1.00  0.79           H  
ATOM    764 3HD1 LEU A  48      14.590  12.627  21.276  1.00  0.79           H  
ATOM    765 1HD2 LEU A  48      11.764  13.434  21.803  1.00  0.79           H  
ATOM    766 2HD2 LEU A  48      13.094  14.515  21.383  1.00  0.79           H  
ATOM    767 3HD2 LEU A  48      11.615  14.493  20.403  1.00  0.79           H  
ATOM    768  N   PHE A  49      12.269  16.151  18.334  1.00  0.76           N  
ATOM    769  CA  PHE A  49      11.361  17.207  18.748  1.00  0.76           C  
ATOM    770  C   PHE A  49      10.308  17.444  17.686  1.00  0.76           C  
ATOM    771  O   PHE A  49       9.131  17.594  18.011  1.00  0.76           O  
ATOM    772  CB  PHE A  49      12.134  18.495  19.031  1.00  0.76           C  
ATOM    773  CG  PHE A  49      12.908  18.455  20.337  1.00  0.76           C  
ATOM    774  CD1 PHE A  49      13.729  17.377  20.639  1.00  0.76           C  
ATOM    775  CD2 PHE A  49      12.833  19.491  21.246  1.00  0.76           C  
ATOM    776  CE1 PHE A  49      14.433  17.321  21.807  1.00  0.76           C  
ATOM    777  CE2 PHE A  49      13.538  19.435  22.429  1.00  0.76           C  
ATOM    778  CZ  PHE A  49      14.332  18.344  22.704  1.00  0.76           C  
ATOM    779  H   PHE A  49      13.251  16.389  18.198  1.00  0.76           H  
ATOM    780  HA  PHE A  49      10.862  16.892  19.660  1.00  0.76           H  
ATOM    781 1HB  PHE A  49      12.827  18.693  18.216  1.00  0.76           H  
ATOM    782 2HB  PHE A  49      11.439  19.331  19.073  1.00  0.76           H  
ATOM    783  HD1 PHE A  49      13.802  16.564  19.931  1.00  0.76           H  
ATOM    784  HD2 PHE A  49      12.204  20.351  21.023  1.00  0.76           H  
ATOM    785  HE1 PHE A  49      15.066  16.460  22.021  1.00  0.76           H  
ATOM    786  HE2 PHE A  49      13.467  20.253  23.143  1.00  0.76           H  
ATOM    787  HZ  PHE A  49      14.877  18.292  23.627  1.00  0.76           H  
ATOM    788  N   ARG A  50      10.698  17.425  16.406  1.00  0.74           N  
ATOM    789  CA  ARG A  50       9.721  17.591  15.345  1.00  0.74           C  
ATOM    790  C   ARG A  50       8.606  16.558  15.450  1.00  0.74           C  
ATOM    791  O   ARG A  50       7.418  16.906  15.470  1.00  0.74           O  
ATOM    792  CB  ARG A  50      10.371  17.458  13.977  1.00  0.74           C  
ATOM    793  CG  ARG A  50       9.399  17.544  12.873  1.00  0.74           C  
ATOM    794  CD  ARG A  50       9.983  17.410  11.535  1.00  0.74           C  
ATOM    795  NE  ARG A  50       8.914  17.377  10.535  1.00  0.74           N  
ATOM    796  CZ  ARG A  50       9.072  17.157   9.214  1.00  0.74           C  
ATOM    797  NH1 ARG A  50      10.263  16.935   8.703  1.00  0.74           N  
ATOM    798  NH2 ARG A  50       8.010  17.160   8.430  1.00  0.74           N  
ATOM    799  H   ARG A  50      11.680  17.317  16.149  1.00  0.74           H  
ATOM    800  HA  ARG A  50       9.284  18.585  15.431  1.00  0.74           H  
ATOM    801 1HB  ARG A  50      11.121  18.239  13.840  1.00  0.74           H  
ATOM    802 2HB  ARG A  50      10.878  16.502  13.898  1.00  0.74           H  
ATOM    803 1HG  ARG A  50       8.716  16.730  12.994  1.00  0.74           H  
ATOM    804 2HG  ARG A  50       8.855  18.486  12.925  1.00  0.74           H  
ATOM    805 1HD  ARG A  50      10.623  18.264  11.331  1.00  0.74           H  
ATOM    806 2HD  ARG A  50      10.559  16.486  11.467  1.00  0.74           H  
ATOM    807  HE  ARG A  50       7.953  17.518  10.879  1.00  0.74           H  
ATOM    808 1HH1 ARG A  50      11.074  16.915   9.305  1.00  0.74           H  
ATOM    809 2HH1 ARG A  50      10.365  16.769   7.712  1.00  0.74           H  
ATOM    810 1HH2 ARG A  50       7.092  17.330   8.828  1.00  0.74           H  
ATOM    811 2HH2 ARG A  50       8.110  16.995   7.442  1.00  0.74           H  
ATOM    812  N   LEU A  51       8.980  15.281  15.541  1.00  0.73           N  
ATOM    813  CA  LEU A  51       7.968  14.248  15.610  1.00  0.73           C  
ATOM    814  C   LEU A  51       7.150  14.348  16.867  1.00  0.73           C  
ATOM    815  O   LEU A  51       5.927  14.217  16.827  1.00  0.73           O  
ATOM    816  CB  LEU A  51       8.602  12.864  15.600  1.00  0.73           C  
ATOM    817  CG  LEU A  51       9.247  12.421  14.336  1.00  0.73           C  
ATOM    818  CD1 LEU A  51       9.913  11.080  14.604  1.00  0.73           C  
ATOM    819  CD2 LEU A  51       8.200  12.339  13.253  1.00  0.73           C  
ATOM    820  H   LEU A  51       9.972  15.034  15.544  1.00  0.73           H  
ATOM    821  HA  LEU A  51       7.307  14.351  14.754  1.00  0.73           H  
ATOM    822 1HB  LEU A  51       9.364  12.831  16.384  1.00  0.73           H  
ATOM    823 2HB  LEU A  51       7.844  12.138  15.827  1.00  0.73           H  
ATOM    824  HG  LEU A  51      10.024  13.131  14.035  1.00  0.73           H  
ATOM    825 1HD1 LEU A  51      10.391  10.720  13.710  1.00  0.73           H  
ATOM    826 2HD1 LEU A  51      10.655  11.211  15.387  1.00  0.73           H  
ATOM    827 3HD1 LEU A  51       9.164  10.356  14.924  1.00  0.73           H  
ATOM    828 1HD2 LEU A  51       8.667  12.008  12.328  1.00  0.73           H  
ATOM    829 2HD2 LEU A  51       7.429  11.633  13.548  1.00  0.73           H  
ATOM    830 3HD2 LEU A  51       7.754  13.321  13.103  1.00  0.73           H  
ATOM    831  N   PHE A  52       7.807  14.621  17.981  1.00  0.72           N  
ATOM    832  CA  PHE A  52       7.108  14.662  19.236  1.00  0.72           C  
ATOM    833  C   PHE A  52       6.013  15.715  19.106  1.00  0.72           C  
ATOM    834  O   PHE A  52       4.843  15.433  19.358  1.00  0.72           O  
ATOM    835  CB  PHE A  52       8.081  15.020  20.351  1.00  0.72           C  
ATOM    836  CG  PHE A  52       7.568  14.856  21.730  1.00  0.72           C  
ATOM    837  CD1 PHE A  52       7.752  13.667  22.377  1.00  0.72           C  
ATOM    838  CD2 PHE A  52       6.902  15.827  22.353  1.00  0.72           C  
ATOM    839  CE1 PHE A  52       7.282  13.461  23.635  1.00  0.72           C  
ATOM    840  CE2 PHE A  52       6.402  15.657  23.623  1.00  0.72           C  
ATOM    841  CZ  PHE A  52       6.598  14.453  24.267  1.00  0.72           C  
ATOM    842  H   PHE A  52       8.818  14.752  17.967  1.00  0.72           H  
ATOM    843  HA  PHE A  52       6.654  13.693  19.431  1.00  0.72           H  
ATOM    844 1HB  PHE A  52       8.975  14.408  20.249  1.00  0.72           H  
ATOM    845 2HB  PHE A  52       8.384  16.047  20.217  1.00  0.72           H  
ATOM    846  HD1 PHE A  52       8.291  12.892  21.870  1.00  0.72           H  
ATOM    847  HD2 PHE A  52       6.773  16.728  21.822  1.00  0.72           H  
ATOM    848  HE1 PHE A  52       7.450  12.506  24.123  1.00  0.72           H  
ATOM    849  HE2 PHE A  52       5.859  16.469  24.106  1.00  0.72           H  
ATOM    850  HZ  PHE A  52       6.213  14.291  25.258  1.00  0.72           H  
ATOM    851  N   ARG A  53       6.372  16.897  18.592  1.00  0.72           N  
ATOM    852  CA  ARG A  53       5.424  17.991  18.425  1.00  0.72           C  
ATOM    853  C   ARG A  53       4.277  17.615  17.488  1.00  0.72           C  
ATOM    854  O   ARG A  53       3.112  17.909  17.775  1.00  0.72           O  
ATOM    855  CB  ARG A  53       6.147  19.214  17.881  1.00  0.72           C  
ATOM    856  CG  ARG A  53       7.074  19.899  18.879  1.00  0.72           C  
ATOM    857  CD  ARG A  53       7.904  20.941  18.224  1.00  0.72           C  
ATOM    858  NE  ARG A  53       8.809  21.599  19.161  1.00  0.72           N  
ATOM    859  CZ  ARG A  53       9.877  22.341  18.798  1.00  0.72           C  
ATOM    860  NH1 ARG A  53      10.163  22.501  17.525  1.00  0.72           N  
ATOM    861  NH2 ARG A  53      10.638  22.908  19.717  1.00  0.72           N  
ATOM    862  H   ARG A  53       7.349  17.062  18.345  1.00  0.72           H  
ATOM    863  HA  ARG A  53       5.014  18.238  19.405  1.00  0.72           H  
ATOM    864 1HB  ARG A  53       6.753  18.919  17.025  1.00  0.72           H  
ATOM    865 2HB  ARG A  53       5.421  19.945  17.534  1.00  0.72           H  
ATOM    866 1HG  ARG A  53       6.470  20.380  19.649  1.00  0.72           H  
ATOM    867 2HG  ARG A  53       7.723  19.161  19.345  1.00  0.72           H  
ATOM    868 1HD  ARG A  53       8.505  20.472  17.443  1.00  0.72           H  
ATOM    869 2HD  ARG A  53       7.258  21.697  17.783  1.00  0.72           H  
ATOM    870  HE  ARG A  53       8.615  21.503  20.144  1.00  0.72           H  
ATOM    871 1HH1 ARG A  53       9.583  22.070  16.820  1.00  0.72           H  
ATOM    872 2HH1 ARG A  53      10.961  23.057  17.253  1.00  0.72           H  
ATOM    873 1HH2 ARG A  53      10.422  22.794  20.697  1.00  0.72           H  
ATOM    874 2HH2 ARG A  53      11.435  23.463  19.438  1.00  0.72           H  
ATOM    875  N   HIS A  54       4.561  16.847  16.432  1.00  0.71           N  
ATOM    876  CA  HIS A  54       3.494  16.454  15.515  1.00  0.71           C  
ATOM    877  C   HIS A  54       2.472  15.527  16.169  1.00  0.71           C  
ATOM    878  O   HIS A  54       1.325  15.455  15.718  1.00  0.71           O  
ATOM    879  CB  HIS A  54       4.014  15.733  14.262  1.00  0.71           C  
ATOM    880  CG  HIS A  54       4.706  16.590  13.230  1.00  0.71           C  
ATOM    881  ND1 HIS A  54       4.092  17.666  12.625  1.00  0.71           N  
ATOM    882  CD2 HIS A  54       5.915  16.471  12.646  1.00  0.71           C  
ATOM    883  CE1 HIS A  54       4.909  18.194  11.728  1.00  0.71           C  
ATOM    884  NE2 HIS A  54       6.025  17.486  11.704  1.00  0.71           N  
ATOM    885  H   HIS A  54       5.531  16.597  16.226  1.00  0.71           H  
ATOM    886  HA  HIS A  54       2.961  17.345  15.188  1.00  0.71           H  
ATOM    887 1HB  HIS A  54       4.720  14.961  14.575  1.00  0.71           H  
ATOM    888 2HB  HIS A  54       3.184  15.223  13.777  1.00  0.71           H  
ATOM    889  HD1 HIS A  54       3.163  17.992  12.804  1.00  0.71           H  
ATOM    890  HD2 HIS A  54       6.715  15.753  12.782  1.00  0.71           H  
ATOM    891  HE1 HIS A  54       4.602  19.063  11.146  1.00  0.71           H  
ATOM    892  N   TYR A  55       2.876  14.806  17.213  1.00  0.70           N  
ATOM    893  CA  TYR A  55       1.965  13.896  17.882  1.00  0.70           C  
ATOM    894  C   TYR A  55       1.429  14.418  19.226  1.00  0.70           C  
ATOM    895  O   TYR A  55       0.354  13.995  19.660  1.00  0.70           O  
ATOM    896  CB  TYR A  55       2.642  12.531  18.025  1.00  0.70           C  
ATOM    897  CG  TYR A  55       2.840  11.814  16.647  1.00  0.70           C  
ATOM    898  CD1 TYR A  55       4.066  11.799  16.008  1.00  0.70           C  
ATOM    899  CD2 TYR A  55       1.769  11.178  16.040  1.00  0.70           C  
ATOM    900  CE1 TYR A  55       4.242  11.170  14.795  1.00  0.70           C  
ATOM    901  CE2 TYR A  55       1.941  10.545  14.814  1.00  0.70           C  
ATOM    902  CZ  TYR A  55       3.175  10.540  14.197  1.00  0.70           C  
ATOM    903  OH  TYR A  55       3.328   9.917  12.978  1.00  0.70           O  
ATOM    904  H   TYR A  55       3.840  14.886  17.550  1.00  0.70           H  
ATOM    905  HA  TYR A  55       1.100  13.756  17.236  1.00  0.70           H  
ATOM    906 1HB  TYR A  55       3.624  12.670  18.486  1.00  0.70           H  
ATOM    907 2HB  TYR A  55       2.056  11.889  18.678  1.00  0.70           H  
ATOM    908  HD1 TYR A  55       4.887  12.278  16.457  1.00  0.70           H  
ATOM    909  HD2 TYR A  55       0.792  11.178  16.522  1.00  0.70           H  
ATOM    910  HE1 TYR A  55       5.218  11.174  14.313  1.00  0.70           H  
ATOM    911  HE2 TYR A  55       1.098  10.048  14.334  1.00  0.70           H  
ATOM    912  HH  TYR A  55       4.268   9.936  12.696  1.00  0.70           H  
ATOM    913  N   PHE A  56       2.154  15.337  19.877  1.00  0.70           N  
ATOM    914  CA  PHE A  56       1.760  15.800  21.209  1.00  0.70           C  
ATOM    915  C   PHE A  56       1.444  17.309  21.353  1.00  0.70           C  
ATOM    916  O   PHE A  56       0.982  17.728  22.415  1.00  0.70           O  
ATOM    917  CB  PHE A  56       2.851  15.375  22.190  1.00  0.70           C  
ATOM    918  CG  PHE A  56       3.082  13.879  22.104  1.00  0.70           C  
ATOM    919  CD1 PHE A  56       4.271  13.414  21.658  1.00  0.70           C  
ATOM    920  CD2 PHE A  56       2.104  12.959  22.418  1.00  0.70           C  
ATOM    921  CE1 PHE A  56       4.537  12.101  21.519  1.00  0.70           C  
ATOM    922  CE2 PHE A  56       2.354  11.609  22.271  1.00  0.70           C  
ATOM    923  CZ  PHE A  56       3.588  11.183  21.814  1.00  0.70           C  
ATOM    924  H   PHE A  56       3.033  15.654  19.480  1.00  0.70           H  
ATOM    925  HA  PHE A  56       0.853  15.264  21.485  1.00  0.70           H  
ATOM    926 1HB  PHE A  56       3.786  15.885  21.945  1.00  0.70           H  
ATOM    927 2HB  PHE A  56       2.574  15.635  23.208  1.00  0.70           H  
ATOM    928  HD1 PHE A  56       5.013  14.126  21.404  1.00  0.70           H  
ATOM    929  HD2 PHE A  56       1.130  13.305  22.768  1.00  0.70           H  
ATOM    930  HE1 PHE A  56       5.506  11.800  21.165  1.00  0.70           H  
ATOM    931  HE2 PHE A  56       1.580  10.880  22.512  1.00  0.70           H  
ATOM    932  HZ  PHE A  56       3.795  10.119  21.696  1.00  0.70           H  
ATOM    933  N   ASP A  57       1.744  18.135  20.328  1.00  0.70           N  
ATOM    934  CA  ASP A  57       1.539  19.605  20.332  1.00  0.70           C  
ATOM    935  C   ASP A  57       2.413  20.393  21.329  1.00  0.70           C  
ATOM    936  O   ASP A  57       2.202  21.592  21.548  1.00  0.70           O  
ATOM    937  CB  ASP A  57       0.060  19.957  20.576  1.00  0.70           C  
ATOM    938  CG  ASP A  57      -0.876  19.536  19.424  1.00  0.70           C  
ATOM    939  OD1 ASP A  57      -0.538  19.759  18.286  1.00  0.70           O  
ATOM    940  OD2 ASP A  57      -1.916  18.989  19.706  1.00  0.70           O  
ATOM    941  H   ASP A  57       2.139  17.756  19.469  1.00  0.70           H  
ATOM    942  HA  ASP A  57       1.793  19.961  19.332  1.00  0.70           H  
ATOM    943 1HB  ASP A  57      -0.299  19.517  21.498  1.00  0.70           H  
ATOM    944 2HB  ASP A  57      -0.024  21.035  20.694  1.00  0.70           H  
ATOM    945  N   ARG A  58       3.393  19.716  21.908  1.00  0.70           N  
ATOM    946  CA  ARG A  58       4.355  20.274  22.856  1.00  0.70           C  
ATOM    947  C   ARG A  58       5.730  19.729  22.546  1.00  0.70           C  
ATOM    948  O   ARG A  58       5.827  18.696  21.899  1.00  0.70           O  
ATOM    949  CB  ARG A  58       3.985  19.911  24.287  1.00  0.70           C  
ATOM    950  CG  ARG A  58       2.673  20.497  24.790  1.00  0.70           C  
ATOM    951  CD  ARG A  58       2.799  21.979  24.964  1.00  0.70           C  
ATOM    952  NE  ARG A  58       1.604  22.582  25.542  1.00  0.70           N  
ATOM    953  CZ  ARG A  58       0.528  23.015  24.843  1.00  0.70           C  
ATOM    954  NH1 ARG A  58       0.479  22.912  23.528  1.00  0.70           N  
ATOM    955  NH2 ARG A  58      -0.492  23.555  25.492  1.00  0.70           N  
ATOM    956  H   ARG A  58       3.473  18.740  21.675  1.00  0.70           H  
ATOM    957  HA  ARG A  58       4.375  21.361  22.757  1.00  0.70           H  
ATOM    958 1HB  ARG A  58       3.921  18.827  24.379  1.00  0.70           H  
ATOM    959 2HB  ARG A  58       4.776  20.245  24.957  1.00  0.70           H  
ATOM    960 1HG  ARG A  58       1.861  20.282  24.098  1.00  0.70           H  
ATOM    961 2HG  ARG A  58       2.442  20.062  25.764  1.00  0.70           H  
ATOM    962 1HD  ARG A  58       3.642  22.194  25.625  1.00  0.70           H  
ATOM    963 2HD  ARG A  58       2.981  22.445  23.995  1.00  0.70           H  
ATOM    964  HE  ARG A  58       1.583  22.695  26.543  1.00  0.70           H  
ATOM    965 1HH1 ARG A  58       1.255  22.490  22.991  1.00  0.70           H  
ATOM    966 2HH1 ARG A  58      -0.331  23.246  23.032  1.00  0.70           H  
ATOM    967 1HH2 ARG A  58      -0.464  23.640  26.499  1.00  0.70           H  
ATOM    968 2HH2 ARG A  58      -1.298  23.882  24.981  1.00  0.70           H  
ATOM    969  N   SER A  59       6.793  20.406  22.974  1.00  0.70           N  
ATOM    970  CA  SER A  59       8.128  19.834  22.827  1.00  0.70           C  
ATOM    971  C   SER A  59       8.347  18.772  23.911  1.00  0.70           C  
ATOM    972  O   SER A  59       7.668  18.820  24.941  1.00  0.70           O  
ATOM    973  CB  SER A  59       9.161  20.925  22.986  1.00  0.70           C  
ATOM    974  OG  SER A  59       9.126  21.433  24.296  1.00  0.70           O  
ATOM    975  H   SER A  59       6.684  21.301  23.465  1.00  0.70           H  
ATOM    976  HA  SER A  59       8.198  19.400  21.835  1.00  0.70           H  
ATOM    977 1HB  SER A  59      10.151  20.560  22.765  1.00  0.70           H  
ATOM    978 2HB  SER A  59       8.947  21.728  22.287  1.00  0.70           H  
ATOM    979  HG  SER A  59       8.287  21.971  24.332  1.00  0.70           H  
ATOM    980  N   PRO A  60       9.278  17.816  23.734  1.00  0.71           N  
ATOM    981  CA  PRO A  60       9.707  16.862  24.734  1.00  0.71           C  
ATOM    982  C   PRO A  60      10.109  17.503  26.035  1.00  0.71           C  
ATOM    983  O   PRO A  60       9.827  16.973  27.102  1.00  0.71           O  
ATOM    984  CB  PRO A  60      10.934  16.262  24.093  1.00  0.71           C  
ATOM    985  CG  PRO A  60      10.681  16.350  22.655  1.00  0.71           C  
ATOM    986  CD  PRO A  60       9.953  17.652  22.458  1.00  0.71           C  
ATOM    987  HA  PRO A  60       8.926  16.106  24.892  1.00  0.71           H  
ATOM    988 1HB  PRO A  60      11.801  16.855  24.391  1.00  0.71           H  
ATOM    989 2HB  PRO A  60      11.092  15.234  24.451  1.00  0.71           H  
ATOM    990 1HG  PRO A  60      11.625  16.344  22.139  1.00  0.71           H  
ATOM    991 2HG  PRO A  60      10.145  15.478  22.325  1.00  0.71           H  
ATOM    992 1HD  PRO A  60      10.648  18.436  22.300  1.00  0.71           H  
ATOM    993 2HD  PRO A  60       9.254  17.549  21.639  1.00  0.71           H  
ATOM    994  N   MET A  61      10.723  18.686  25.973  1.00  0.71           N  
ATOM    995  CA  MET A  61      11.168  19.281  27.217  1.00  0.71           C  
ATOM    996  C   MET A  61       9.981  19.854  27.971  1.00  0.71           C  
ATOM    997  O   MET A  61       9.927  19.796  29.202  1.00  0.71           O  
ATOM    998  CB  MET A  61      12.226  20.335  26.947  1.00  0.71           C  
ATOM    999  CG  MET A  61      13.531  19.775  26.329  1.00  0.71           C  
ATOM   1000  SD  MET A  61      14.304  18.421  27.254  1.00  0.71           S  
ATOM   1001  CE  MET A  61      14.807  19.175  28.772  1.00  0.71           C  
ATOM   1002  H   MET A  61      10.919  19.139  25.093  1.00  0.71           H  
ATOM   1003  HA  MET A  61      11.609  18.506  27.838  1.00  0.71           H  
ATOM   1004 1HB  MET A  61      11.821  21.083  26.264  1.00  0.71           H  
ATOM   1005 2HB  MET A  61      12.481  20.841  27.876  1.00  0.71           H  
ATOM   1006 1HG  MET A  61      13.293  19.401  25.345  1.00  0.71           H  
ATOM   1007 2HG  MET A  61      14.260  20.578  26.221  1.00  0.71           H  
ATOM   1008 1HE  MET A  61      15.289  18.423  29.405  1.00  0.71           H  
ATOM   1009 2HE  MET A  61      15.510  19.982  28.563  1.00  0.71           H  
ATOM   1010 3HE  MET A  61      13.933  19.573  29.286  1.00  0.71           H  
ATOM   1011  N   GLU A  62       8.980  20.366  27.245  1.00  0.71           N  
ATOM   1012  CA  GLU A  62       7.799  20.844  27.954  1.00  0.71           C  
ATOM   1013  C   GLU A  62       7.105  19.655  28.602  1.00  0.71           C  
ATOM   1014  O   GLU A  62       6.713  19.718  29.768  1.00  0.71           O  
ATOM   1015  CB  GLU A  62       6.853  21.574  27.006  1.00  0.71           C  
ATOM   1016  CG  GLU A  62       7.336  22.938  26.541  1.00  0.71           C  
ATOM   1017  CD  GLU A  62       6.537  23.477  25.395  1.00  0.71           C  
ATOM   1018  OE1 GLU A  62       6.674  22.927  24.313  1.00  0.71           O  
ATOM   1019  OE2 GLU A  62       5.790  24.409  25.579  1.00  0.71           O  
ATOM   1020  H   GLU A  62       9.037  20.440  26.225  1.00  0.71           H  
ATOM   1021  HA  GLU A  62       8.110  21.530  28.740  1.00  0.71           H  
ATOM   1022 1HB  GLU A  62       6.706  20.964  26.119  1.00  0.71           H  
ATOM   1023 2HB  GLU A  62       5.880  21.696  27.481  1.00  0.71           H  
ATOM   1024 1HG  GLU A  62       7.244  23.631  27.373  1.00  0.71           H  
ATOM   1025 2HG  GLU A  62       8.386  22.879  26.272  1.00  0.71           H  
ATOM   1026  N   TYR A  63       7.028  18.538  27.868  1.00  0.70           N  
ATOM   1027  CA  TYR A  63       6.411  17.326  28.390  1.00  0.70           C  
ATOM   1028  C   TYR A  63       7.116  16.880  29.663  1.00  0.70           C  
ATOM   1029  O   TYR A  63       6.476  16.628  30.686  1.00  0.70           O  
ATOM   1030  CB  TYR A  63       6.406  16.206  27.354  1.00  0.70           C  
ATOM   1031  CG  TYR A  63       5.831  14.898  27.905  1.00  0.70           C  
ATOM   1032  CD1 TYR A  63       4.460  14.720  28.002  1.00  0.70           C  
ATOM   1033  CD2 TYR A  63       6.679  13.895  28.316  1.00  0.70           C  
ATOM   1034  CE1 TYR A  63       3.949  13.540  28.515  1.00  0.70           C  
ATOM   1035  CE2 TYR A  63       6.176  12.709  28.826  1.00  0.70           C  
ATOM   1036  CZ  TYR A  63       4.814  12.533  28.929  1.00  0.70           C  
ATOM   1037  OH  TYR A  63       4.300  11.360  29.446  1.00  0.70           O  
ATOM   1038  H   TYR A  63       7.380  18.552  26.909  1.00  0.70           H  
ATOM   1039  HA  TYR A  63       5.376  17.554  28.649  1.00  0.70           H  
ATOM   1040 1HB  TYR A  63       5.812  16.516  26.498  1.00  0.70           H  
ATOM   1041 2HB  TYR A  63       7.418  16.019  27.006  1.00  0.70           H  
ATOM   1042  HD1 TYR A  63       3.785  15.514  27.681  1.00  0.70           H  
ATOM   1043  HD2 TYR A  63       7.739  14.050  28.238  1.00  0.70           H  
ATOM   1044  HE1 TYR A  63       2.871  13.404  28.596  1.00  0.70           H  
ATOM   1045  HE2 TYR A  63       6.849  11.915  29.153  1.00  0.70           H  
ATOM   1046  HH  TYR A  63       5.023  10.799  29.776  1.00  0.70           H  
ATOM   1047  N   ILE A  64       8.445  16.805  29.616  1.00  0.69           N  
ATOM   1048  CA  ILE A  64       9.208  16.361  30.768  1.00  0.69           C  
ATOM   1049  C   ILE A  64       8.950  17.266  31.960  1.00  0.69           C  
ATOM   1050  O   ILE A  64       8.691  16.779  33.064  1.00  0.69           O  
ATOM   1051  CB  ILE A  64      10.713  16.372  30.454  1.00  0.69           C  
ATOM   1052  CG1 ILE A  64      11.057  15.289  29.433  1.00  0.69           C  
ATOM   1053  CG2 ILE A  64      11.480  16.144  31.738  1.00  0.69           C  
ATOM   1054  CD1 ILE A  64      12.410  15.429  28.802  1.00  0.69           C  
ATOM   1055  H   ILE A  64       8.933  17.028  28.749  1.00  0.69           H  
ATOM   1056  HA  ILE A  64       8.901  15.349  31.022  1.00  0.69           H  
ATOM   1057  HB  ILE A  64      10.992  17.335  30.022  1.00  0.69           H  
ATOM   1058 1HG1 ILE A  64      11.058  14.362  29.933  1.00  0.69           H  
ATOM   1059 2HG1 ILE A  64      10.301  15.267  28.669  1.00  0.69           H  
ATOM   1060 1HG2 ILE A  64      12.549  16.156  31.526  1.00  0.69           H  
ATOM   1061 2HG2 ILE A  64      11.240  16.931  32.446  1.00  0.69           H  
ATOM   1062 3HG2 ILE A  64      11.198  15.181  32.160  1.00  0.69           H  
ATOM   1063 1HD1 ILE A  64      12.582  14.605  28.115  1.00  0.69           H  
ATOM   1064 2HD1 ILE A  64      12.447  16.359  28.259  1.00  0.69           H  
ATOM   1065 3HD1 ILE A  64      13.170  15.434  29.564  1.00  0.69           H  
ATOM   1066  N   ARG A  65       8.981  18.584  31.751  1.00  0.67           N  
ATOM   1067  CA  ARG A  65       8.730  19.486  32.862  1.00  0.67           C  
ATOM   1068  C   ARG A  65       7.318  19.307  33.428  1.00  0.67           C  
ATOM   1069  O   ARG A  65       7.143  19.273  34.649  1.00  0.67           O  
ATOM   1070  CB  ARG A  65       8.946  20.938  32.444  1.00  0.67           C  
ATOM   1071  CG  ARG A  65      10.402  21.343  32.224  1.00  0.67           C  
ATOM   1072  CD  ARG A  65      10.552  22.830  32.148  1.00  0.67           C  
ATOM   1073  NE  ARG A  65       9.858  23.418  31.008  1.00  0.67           N  
ATOM   1074  CZ  ARG A  65      10.391  23.595  29.781  1.00  0.67           C  
ATOM   1075  NH1 ARG A  65      11.629  23.232  29.532  1.00  0.67           N  
ATOM   1076  NH2 ARG A  65       9.665  24.150  28.828  1.00  0.67           N  
ATOM   1077  H   ARG A  65       9.194  18.960  30.825  1.00  0.67           H  
ATOM   1078  HA  ARG A  65       9.444  19.259  33.650  1.00  0.67           H  
ATOM   1079 1HB  ARG A  65       8.409  21.123  31.511  1.00  0.67           H  
ATOM   1080 2HB  ARG A  65       8.548  21.601  33.186  1.00  0.67           H  
ATOM   1081 1HG  ARG A  65      11.007  20.977  33.052  1.00  0.67           H  
ATOM   1082 2HG  ARG A  65      10.765  20.912  31.293  1.00  0.67           H  
ATOM   1083 1HD  ARG A  65      10.147  23.275  33.055  1.00  0.67           H  
ATOM   1084 2HD  ARG A  65      11.608  23.080  32.067  1.00  0.67           H  
ATOM   1085  HE  ARG A  65       8.903  23.716  31.148  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  65      12.187  22.809  30.260  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  65      12.024  23.390  28.617  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  65       8.714  24.437  29.021  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  65      10.054  24.286  27.907  1.00  0.67           H  
ATOM   1090  N   GLN A  66       6.318  19.113  32.563  1.00  0.67           N  
ATOM   1091  CA  GLN A  66       4.944  18.925  33.027  1.00  0.67           C  
ATOM   1092  C   GLN A  66       4.817  17.648  33.857  1.00  0.67           C  
ATOM   1093  O   GLN A  66       4.106  17.619  34.874  1.00  0.67           O  
ATOM   1094  CB  GLN A  66       3.981  18.876  31.834  1.00  0.67           C  
ATOM   1095  CG  GLN A  66       3.787  20.210  31.118  1.00  0.67           C  
ATOM   1096  CD  GLN A  66       2.959  20.061  29.850  1.00  0.67           C  
ATOM   1097  OE1 GLN A  66       3.003  19.026  29.173  1.00  0.67           O  
ATOM   1098  NE2 GLN A  66       2.180  21.090  29.530  1.00  0.67           N  
ATOM   1099  H   GLN A  66       6.504  19.135  31.559  1.00  0.67           H  
ATOM   1100  HA  GLN A  66       4.670  19.766  33.657  1.00  0.67           H  
ATOM   1101 1HB  GLN A  66       4.359  18.161  31.103  1.00  0.67           H  
ATOM   1102 2HB  GLN A  66       3.008  18.521  32.167  1.00  0.67           H  
ATOM   1103 1HG  GLN A  66       3.260  20.876  31.785  1.00  0.67           H  
ATOM   1104 2HG  GLN A  66       4.749  20.633  30.865  1.00  0.67           H  
ATOM   1105 1HE2 GLN A  66       1.595  21.038  28.727  1.00  0.67           H  
ATOM   1106 2HE2 GLN A  66       2.169  21.905  30.107  1.00  0.67           H  
ATOM   1107  N   GLN A  67       5.527  16.592  33.450  1.00  0.66           N  
ATOM   1108  CA  GLN A  67       5.460  15.338  34.185  1.00  0.66           C  
ATOM   1109  C   GLN A  67       6.169  15.468  35.528  1.00  0.66           C  
ATOM   1110  O   GLN A  67       5.674  14.977  36.550  1.00  0.66           O  
ATOM   1111  CB  GLN A  67       6.077  14.205  33.375  1.00  0.66           C  
ATOM   1112  CG  GLN A  67       5.328  13.815  32.121  1.00  0.66           C  
ATOM   1113  CD  GLN A  67       3.925  13.305  32.371  1.00  0.66           C  
ATOM   1114  OE1 GLN A  67       2.965  14.082  32.484  1.00  0.66           O  
ATOM   1115  NE2 GLN A  67       3.785  11.989  32.443  1.00  0.66           N  
ATOM   1116  H   GLN A  67       6.085  16.656  32.594  1.00  0.66           H  
ATOM   1117  HA  GLN A  67       4.414  15.102  34.373  1.00  0.66           H  
ATOM   1118 1HB  GLN A  67       7.081  14.502  33.068  1.00  0.66           H  
ATOM   1119 2HB  GLN A  67       6.166  13.324  33.991  1.00  0.66           H  
ATOM   1120 1HG  GLN A  67       5.266  14.663  31.454  1.00  0.66           H  
ATOM   1121 2HG  GLN A  67       5.891  13.010  31.654  1.00  0.66           H  
ATOM   1122 1HE2 GLN A  67       2.889  11.582  32.595  1.00  0.66           H  
ATOM   1123 2HE2 GLN A  67       4.598  11.364  32.325  1.00  0.66           H  
ATOM   1124  N   ARG A  68       7.297  16.185  35.554  1.00  0.66           N  
ATOM   1125  CA  ARG A  68       8.002  16.381  36.810  1.00  0.66           C  
ATOM   1126  C   ARG A  68       7.144  17.170  37.785  1.00  0.66           C  
ATOM   1127  O   ARG A  68       7.067  16.822  38.962  1.00  0.66           O  
ATOM   1128  CB  ARG A  68       9.322  17.100  36.594  1.00  0.66           C  
ATOM   1129  CG  ARG A  68      10.403  16.269  35.932  1.00  0.66           C  
ATOM   1130  CD  ARG A  68      11.624  17.055  35.730  1.00  0.66           C  
ATOM   1131  NE  ARG A  68      12.740  16.251  35.260  1.00  0.66           N  
ATOM   1132  CZ  ARG A  68      13.698  16.729  34.444  1.00  0.66           C  
ATOM   1133  NH1 ARG A  68      13.616  17.961  33.989  1.00  0.66           N  
ATOM   1134  NH2 ARG A  68      14.715  16.004  34.091  1.00  0.66           N  
ATOM   1135  H   ARG A  68       7.682  16.569  34.689  1.00  0.66           H  
ATOM   1136  HA  ARG A  68       8.215  15.406  37.244  1.00  0.66           H  
ATOM   1137 1HB  ARG A  68       9.156  17.982  35.976  1.00  0.66           H  
ATOM   1138 2HB  ARG A  68       9.713  17.440  37.555  1.00  0.66           H  
ATOM   1139 1HG  ARG A  68      10.617  15.382  36.510  1.00  0.66           H  
ATOM   1140 2HG  ARG A  68      10.060  15.979  34.955  1.00  0.66           H  
ATOM   1141 1HD  ARG A  68      11.429  17.829  34.992  1.00  0.66           H  
ATOM   1142 2HD  ARG A  68      11.916  17.520  36.673  1.00  0.66           H  
ATOM   1143  HE  ARG A  68      12.836  15.278  35.624  1.00  0.66           H  
ATOM   1144 1HH1 ARG A  68      12.841  18.544  34.260  1.00  0.66           H  
ATOM   1145 2HH1 ARG A  68      14.342  18.316  33.378  1.00  0.66           H  
ATOM   1146 1HH2 ARG A  68      14.869  15.055  34.446  1.00  0.66           H  
ATOM   1147 2HH2 ARG A  68      15.415  16.387  33.463  1.00  0.66           H  
ATOM   1148  N   MET A  69       6.443  18.194  37.289  1.00  0.66           N  
ATOM   1149  CA  MET A  69       5.566  19.008  38.123  1.00  0.66           C  
ATOM   1150  C   MET A  69       4.346  18.234  38.605  1.00  0.66           C  
ATOM   1151  O   MET A  69       3.889  18.417  39.740  1.00  0.66           O  
ATOM   1152  CB  MET A  69       5.235  20.293  37.394  1.00  0.66           C  
ATOM   1153  CG  MET A  69       6.467  21.183  37.350  1.00  0.66           C  
ATOM   1154  SD  MET A  69       6.172  22.770  36.723  1.00  0.66           S  
ATOM   1155  CE  MET A  69       6.069  22.391  34.994  1.00  0.66           C  
ATOM   1156  H   MET A  69       6.555  18.443  36.304  1.00  0.66           H  
ATOM   1157  HA  MET A  69       6.122  19.300  39.003  1.00  0.66           H  
ATOM   1158 1HB  MET A  69       4.923  20.072  36.370  1.00  0.66           H  
ATOM   1159 2HB  MET A  69       4.428  20.822  37.893  1.00  0.66           H  
ATOM   1160 1HG  MET A  69       6.870  21.285  38.357  1.00  0.66           H  
ATOM   1161 2HG  MET A  69       7.231  20.708  36.733  1.00  0.66           H  
ATOM   1162 1HE  MET A  69       5.902  23.300  34.424  1.00  0.66           H  
ATOM   1163 2HE  MET A  69       6.989  21.942  34.689  1.00  0.66           H  
ATOM   1164 3HE  MET A  69       5.253  21.698  34.825  1.00  0.66           H  
ATOM   1165  N   SER A  70       3.826  17.329  37.775  1.00  0.66           N  
ATOM   1166  CA  SER A  70       2.704  16.518  38.216  1.00  0.66           C  
ATOM   1167  C   SER A  70       3.174  15.637  39.378  1.00  0.66           C  
ATOM   1168  O   SER A  70       2.485  15.508  40.398  1.00  0.66           O  
ATOM   1169  CB  SER A  70       2.182  15.682  37.067  1.00  0.66           C  
ATOM   1170  OG  SER A  70       1.651  16.506  36.055  1.00  0.66           O  
ATOM   1171  H   SER A  70       4.184  17.221  36.824  1.00  0.66           H  
ATOM   1172  HA  SER A  70       1.909  17.174  38.571  1.00  0.66           H  
ATOM   1173 1HB  SER A  70       2.993  15.079  36.657  1.00  0.66           H  
ATOM   1174 2HB  SER A  70       1.416  15.001  37.429  1.00  0.66           H  
ATOM   1175  HG  SER A  70       2.419  16.994  35.678  1.00  0.66           H  
ATOM   1176  N   LEU A  71       4.386  15.082  39.247  1.00  0.67           N  
ATOM   1177  CA  LEU A  71       4.965  14.259  40.298  1.00  0.67           C  
ATOM   1178  C   LEU A  71       5.227  15.091  41.547  1.00  0.67           C  
ATOM   1179  O   LEU A  71       4.935  14.643  42.660  1.00  0.67           O  
ATOM   1180  CB  LEU A  71       6.242  13.562  39.820  1.00  0.67           C  
ATOM   1181  CG  LEU A  71       6.927  12.673  40.867  1.00  0.67           C  
ATOM   1182  CD1 LEU A  71       5.962  11.604  41.339  1.00  0.67           C  
ATOM   1183  CD2 LEU A  71       8.182  12.034  40.241  1.00  0.67           C  
ATOM   1184  H   LEU A  71       4.906  15.212  38.377  1.00  0.67           H  
ATOM   1185  HA  LEU A  71       4.247  13.484  40.555  1.00  0.67           H  
ATOM   1186 1HB  LEU A  71       6.006  12.953  38.949  1.00  0.67           H  
ATOM   1187 2HB  LEU A  71       6.958  14.324  39.516  1.00  0.67           H  
ATOM   1188  HG  LEU A  71       7.201  13.274  41.725  1.00  0.67           H  
ATOM   1189 1HD1 LEU A  71       6.451  10.982  42.090  1.00  0.67           H  
ATOM   1190 2HD1 LEU A  71       5.084  12.078  41.778  1.00  0.67           H  
ATOM   1191 3HD1 LEU A  71       5.660  10.987  40.495  1.00  0.67           H  
ATOM   1192 1HD2 LEU A  71       8.681  11.407  40.981  1.00  0.67           H  
ATOM   1193 2HD2 LEU A  71       7.889  11.425  39.390  1.00  0.67           H  
ATOM   1194 3HD2 LEU A  71       8.865  12.807  39.903  1.00  0.67           H  
ATOM   1195  N   CYS A  72       5.771  16.304  41.379  1.00  0.68           N  
ATOM   1196  CA  CYS A  72       6.054  17.156  42.526  1.00  0.68           C  
ATOM   1197  C   CYS A  72       4.790  17.349  43.321  1.00  0.68           C  
ATOM   1198  O   CYS A  72       4.794  17.227  44.539  1.00  0.68           O  
ATOM   1199  CB  CYS A  72       6.453  18.565  42.112  1.00  0.68           C  
ATOM   1200  SG  CYS A  72       7.924  18.720  41.175  1.00  0.68           S  
ATOM   1201  H   CYS A  72       6.019  16.619  40.444  1.00  0.68           H  
ATOM   1202  HA  CYS A  72       6.817  16.692  43.147  1.00  0.68           H  
ATOM   1203 1HB  CYS A  72       5.647  19.004  41.530  1.00  0.68           H  
ATOM   1204 2HB  CYS A  72       6.565  19.179  43.006  1.00  0.68           H  
ATOM   1205  HG  CYS A  72       7.566  17.842  40.214  1.00  0.68           H  
ATOM   1206  N   CYS A  73       3.686  17.614  42.624  1.00  0.70           N  
ATOM   1207  CA  CYS A  73       2.418  17.850  43.282  1.00  0.70           C  
ATOM   1208  C   CYS A  73       1.924  16.627  44.030  1.00  0.70           C  
ATOM   1209  O   CYS A  73       1.437  16.741  45.158  1.00  0.70           O  
ATOM   1210  CB  CYS A  73       1.394  18.286  42.259  1.00  0.70           C  
ATOM   1211  SG  CYS A  73       1.748  19.890  41.644  1.00  0.70           S  
ATOM   1212  H   CYS A  73       3.739  17.696  41.606  1.00  0.70           H  
ATOM   1213  HA  CYS A  73       2.553  18.663  43.990  1.00  0.70           H  
ATOM   1214 1HB  CYS A  73       1.394  17.594  41.419  1.00  0.70           H  
ATOM   1215 2HB  CYS A  73       0.407  18.282  42.691  1.00  0.70           H  
ATOM   1216  HG  CYS A  73       2.778  19.475  40.864  1.00  0.70           H  
ATOM   1217  N   ARG A  74       2.089  15.440  43.445  1.00  0.73           N  
ATOM   1218  CA  ARG A  74       1.668  14.227  44.134  1.00  0.73           C  
ATOM   1219  C   ARG A  74       2.490  14.057  45.411  1.00  0.73           C  
ATOM   1220  O   ARG A  74       1.971  13.654  46.457  1.00  0.73           O  
ATOM   1221  CB  ARG A  74       1.843  13.015  43.231  1.00  0.73           C  
ATOM   1222  CG  ARG A  74       0.871  12.949  42.065  1.00  0.73           C  
ATOM   1223  CD  ARG A  74       1.167  11.812  41.156  1.00  0.73           C  
ATOM   1224  NE  ARG A  74       0.249  11.771  40.028  1.00  0.73           N  
ATOM   1225  CZ  ARG A  74       0.373  10.953  38.965  1.00  0.73           C  
ATOM   1226  NH1 ARG A  74       1.377  10.106  38.897  1.00  0.73           N  
ATOM   1227  NH2 ARG A  74      -0.516  11.000  37.988  1.00  0.73           N  
ATOM   1228  H   ARG A  74       2.479  15.386  42.500  1.00  0.73           H  
ATOM   1229  HA  ARG A  74       0.615  14.320  44.400  1.00  0.73           H  
ATOM   1230 1HB  ARG A  74       2.851  13.021  42.818  1.00  0.73           H  
ATOM   1231 2HB  ARG A  74       1.734  12.103  43.816  1.00  0.73           H  
ATOM   1232 1HG  ARG A  74      -0.142  12.829  42.446  1.00  0.73           H  
ATOM   1233 2HG  ARG A  74       0.933  13.873  41.495  1.00  0.73           H  
ATOM   1234 1HD  ARG A  74       2.181  11.918  40.767  1.00  0.73           H  
ATOM   1235 2HD  ARG A  74       1.082  10.874  41.701  1.00  0.73           H  
ATOM   1236  HE  ARG A  74      -0.538  12.407  40.042  1.00  0.73           H  
ATOM   1237 1HH1 ARG A  74       2.054  10.064  39.644  1.00  0.73           H  
ATOM   1238 2HH1 ARG A  74       1.467   9.493  38.100  1.00  0.73           H  
ATOM   1239 1HH2 ARG A  74      -1.289  11.649  38.039  1.00  0.73           H  
ATOM   1240 2HH2 ARG A  74      -0.424  10.387  37.192  1.00  0.73           H  
ATOM   1241  N   LEU A  75       3.779  14.386  45.336  1.00  0.77           N  
ATOM   1242  CA  LEU A  75       4.644  14.281  46.501  1.00  0.77           C  
ATOM   1243  C   LEU A  75       4.336  15.364  47.547  1.00  0.77           C  
ATOM   1244  O   LEU A  75       4.301  15.090  48.743  1.00  0.77           O  
ATOM   1245  CB  LEU A  75       6.100  14.355  46.060  1.00  0.77           C  
ATOM   1246  CG  LEU A  75       6.625  13.161  45.249  1.00  0.77           C  
ATOM   1247  CD1 LEU A  75       8.011  13.487  44.683  1.00  0.77           C  
ATOM   1248  CD2 LEU A  75       6.690  11.955  46.169  1.00  0.77           C  
ATOM   1249  H   LEU A  75       4.168  14.696  44.443  1.00  0.77           H  
ATOM   1250  HA  LEU A  75       4.479  13.308  46.960  1.00  0.77           H  
ATOM   1251 1HB  LEU A  75       6.247  15.261  45.474  1.00  0.77           H  
ATOM   1252 2HB  LEU A  75       6.697  14.415  46.955  1.00  0.77           H  
ATOM   1253  HG  LEU A  75       5.954  12.955  44.412  1.00  0.77           H  
ATOM   1254 1HD1 LEU A  75       8.383  12.641  44.108  1.00  0.77           H  
ATOM   1255 2HD1 LEU A  75       7.926  14.350  44.033  1.00  0.77           H  
ATOM   1256 3HD1 LEU A  75       8.700  13.704  45.496  1.00  0.77           H  
ATOM   1257 1HD2 LEU A  75       7.059  11.093  45.616  1.00  0.77           H  
ATOM   1258 2HD2 LEU A  75       7.364  12.170  47.004  1.00  0.77           H  
ATOM   1259 3HD2 LEU A  75       5.693  11.740  46.559  1.00  0.77           H  
ATOM   1260  N   LEU A  76       4.033  16.583  47.113  1.00  0.84           N  
ATOM   1261  CA  LEU A  76       3.697  17.656  48.049  1.00  0.84           C  
ATOM   1262  C   LEU A  76       2.398  17.317  48.790  1.00  0.84           C  
ATOM   1263  O   LEU A  76       2.258  17.587  49.983  1.00  0.84           O  
ATOM   1264  CB  LEU A  76       3.585  18.975  47.269  1.00  0.84           C  
ATOM   1265  CG  LEU A  76       4.956  19.535  46.717  1.00  0.84           C  
ATOM   1266  CD1 LEU A  76       4.752  20.660  45.708  1.00  0.84           C  
ATOM   1267  CD2 LEU A  76       5.747  20.079  47.855  1.00  0.84           C  
ATOM   1268  H   LEU A  76       4.074  16.783  46.119  1.00  0.84           H  
ATOM   1269  HA  LEU A  76       4.500  17.745  48.778  1.00  0.84           H  
ATOM   1270 1HB  LEU A  76       2.933  18.809  46.424  1.00  0.84           H  
ATOM   1271 2HB  LEU A  76       3.144  19.725  47.920  1.00  0.84           H  
ATOM   1272  HG  LEU A  76       5.492  18.734  46.242  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  76       5.720  21.004  45.352  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  76       4.171  20.289  44.868  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  76       4.237  21.487  46.174  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  76       6.698  20.439  47.471  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  76       5.198  20.903  48.315  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  76       5.914  19.307  48.593  1.00  0.84           H  
ATOM   1279  N   LEU A  77       1.460  16.700  48.065  1.00  0.94           N  
ATOM   1280  CA  LEU A  77       0.169  16.252  48.579  1.00  0.94           C  
ATOM   1281  C   LEU A  77       0.230  15.061  49.523  1.00  0.94           C  
ATOM   1282  O   LEU A  77      -0.385  15.086  50.593  1.00  0.94           O  
ATOM   1283  CB  LEU A  77      -0.747  15.898  47.399  1.00  0.94           C  
ATOM   1284  CG  LEU A  77      -2.135  15.317  47.710  1.00  0.94           C  
ATOM   1285  CD1 LEU A  77      -2.932  16.274  48.525  1.00  0.94           C  
ATOM   1286  CD2 LEU A  77      -2.827  15.016  46.397  1.00  0.94           C  
ATOM   1287  H   LEU A  77       1.641  16.544  47.074  1.00  0.94           H  
ATOM   1288  HA  LEU A  77      -0.263  17.073  49.129  1.00  0.94           H  
ATOM   1289 1HB  LEU A  77      -0.889  16.794  46.799  1.00  0.94           H  
ATOM   1290 2HB  LEU A  77      -0.226  15.170  46.781  1.00  0.94           H  
ATOM   1291  HG  LEU A  77      -2.027  14.398  48.282  1.00  0.94           H  
ATOM   1292 1HD1 LEU A  77      -3.910  15.846  48.736  1.00  0.94           H  
ATOM   1293 2HD1 LEU A  77      -2.410  16.445  49.450  1.00  0.94           H  
ATOM   1294 3HD1 LEU A  77      -3.055  17.210  47.983  1.00  0.94           H  
ATOM   1295 1HD2 LEU A  77      -3.812  14.590  46.593  1.00  0.94           H  
ATOM   1296 2HD2 LEU A  77      -2.937  15.938  45.824  1.00  0.94           H  
ATOM   1297 3HD2 LEU A  77      -2.228  14.303  45.828  1.00  0.94           H  
ATOM   1298  N   THR A  78       0.938  14.001  49.123  1.00  1.04           N  
ATOM   1299  CA  THR A  78       0.946  12.779  49.912  1.00  1.04           C  
ATOM   1300  C   THR A  78       2.162  12.622  50.835  1.00  1.04           C  
ATOM   1301  O   THR A  78       2.088  11.888  51.825  1.00  1.04           O  
ATOM   1302  CB  THR A  78       0.824  11.566  48.967  1.00  1.04           C  
ATOM   1303  OG1 THR A  78       1.952  11.509  48.088  1.00  1.04           O  
ATOM   1304  CG2 THR A  78      -0.439  11.719  48.117  1.00  1.04           C  
ATOM   1305  H   THR A  78       1.432  14.020  48.232  1.00  1.04           H  
ATOM   1306  HA  THR A  78       0.060  12.788  50.545  1.00  1.04           H  
ATOM   1307  HB  THR A  78       0.772  10.649  49.550  1.00  1.04           H  
ATOM   1308  HG1 THR A  78       1.966  12.315  47.527  1.00  1.04           H  
ATOM   1309 1HG2 THR A  78      -0.530  10.868  47.445  1.00  1.04           H  
ATOM   1310 2HG2 THR A  78      -1.312  11.768  48.765  1.00  1.04           H  
ATOM   1311 3HG2 THR A  78      -0.367  12.635  47.531  1.00  1.04           H  
ATOM   1312  N   THR A  79       3.260  13.322  50.543  1.00  1.12           N  
ATOM   1313  CA  THR A  79       4.473  13.264  51.347  1.00  1.12           C  
ATOM   1314  C   THR A  79       5.007  14.691  51.619  1.00  1.12           C  
ATOM   1315  O   THR A  79       6.172  14.983  51.320  1.00  1.12           O  
ATOM   1316  CB  THR A  79       5.569  12.464  50.637  1.00  1.12           C  
ATOM   1317  OG1 THR A  79       5.821  13.053  49.370  1.00  1.12           O  
ATOM   1318  CG2 THR A  79       5.180  11.023  50.421  1.00  1.12           C  
ATOM   1319  H   THR A  79       3.287  13.918  49.726  1.00  1.12           H  
ATOM   1320  HA  THR A  79       4.259  12.766  52.290  1.00  1.12           H  
ATOM   1321  HB  THR A  79       6.456  12.517  51.236  1.00  1.12           H  
ATOM   1322  HG1 THR A  79       5.517  13.984  49.391  1.00  1.12           H  
ATOM   1323 1HG2 THR A  79       5.989  10.501  49.918  1.00  1.12           H  
ATOM   1324 2HG2 THR A  79       4.986  10.553  51.384  1.00  1.12           H  
ATOM   1325 3HG2 THR A  79       4.284  10.973  49.805  1.00  1.12           H  
ATOM   1326  N   PRO A  80       4.218  15.570  52.280  1.00  1.16           N  
ATOM   1327  CA  PRO A  80       4.491  16.986  52.504  1.00  1.16           C  
ATOM   1328  C   PRO A  80       5.751  17.231  53.322  1.00  1.16           C  
ATOM   1329  O   PRO A  80       6.352  18.309  53.255  1.00  1.16           O  
ATOM   1330  CB  PRO A  80       3.243  17.445  53.285  1.00  1.16           C  
ATOM   1331  CG  PRO A  80       2.686  16.193  53.905  1.00  1.16           C  
ATOM   1332  CD  PRO A  80       2.943  15.125  52.890  1.00  1.16           C  
ATOM   1333  HA  PRO A  80       4.549  17.497  51.529  1.00  1.16           H  
ATOM   1334 1HB  PRO A  80       3.519  18.204  54.029  1.00  1.16           H  
ATOM   1335 2HB  PRO A  80       2.527  17.916  52.593  1.00  1.16           H  
ATOM   1336 1HG  PRO A  80       3.176  15.995  54.868  1.00  1.16           H  
ATOM   1337 2HG  PRO A  80       1.613  16.324  54.114  1.00  1.16           H  
ATOM   1338 1HD  PRO A  80       3.019  14.160  53.390  1.00  1.16           H  
ATOM   1339 2HD  PRO A  80       2.130  15.157  52.147  1.00  1.16           H  
ATOM   1340  N   GLY A  81       6.176  16.212  54.068  1.00  1.13           N  
ATOM   1341  CA  GLY A  81       7.341  16.303  54.931  1.00  1.13           C  
ATOM   1342  C   GLY A  81       8.677  16.145  54.206  1.00  1.13           C  
ATOM   1343  O   GLY A  81       9.731  16.287  54.826  1.00  1.13           O  
ATOM   1344  H   GLY A  81       5.659  15.348  54.064  1.00  1.13           H  
ATOM   1345 1HA  GLY A  81       7.324  17.262  55.446  1.00  1.13           H  
ATOM   1346 2HA  GLY A  81       7.264  15.538  55.702  1.00  1.13           H  
ATOM   1347  N   TYR A  82       8.675  15.914  52.886  1.00  1.06           N  
ATOM   1348  CA  TYR A  82       9.940  15.722  52.149  1.00  1.06           C  
ATOM   1349  C   TYR A  82      10.674  17.049  51.802  1.00  1.06           C  
ATOM   1350  O   TYR A  82      11.018  17.355  50.645  1.00  1.06           O  
ATOM   1351  CB  TYR A  82       9.624  14.933  50.888  1.00  1.06           C  
ATOM   1352  CG  TYR A  82       9.331  13.469  51.066  1.00  1.06           C  
ATOM   1353  CD1 TYR A  82       9.208  12.905  52.329  1.00  1.06           C  
ATOM   1354  CD2 TYR A  82       9.181  12.679  49.934  1.00  1.06           C  
ATOM   1355  CE1 TYR A  82       8.945  11.551  52.454  1.00  1.06           C  
ATOM   1356  CE2 TYR A  82       8.920  11.331  50.058  1.00  1.06           C  
ATOM   1357  CZ  TYR A  82       8.805  10.764  51.310  1.00  1.06           C  
ATOM   1358  OH  TYR A  82       8.543   9.418  51.435  1.00  1.06           O  
ATOM   1359  H   TYR A  82       7.787  15.815  52.387  1.00  1.06           H  
ATOM   1360  HA  TYR A  82      10.612  15.132  52.774  1.00  1.06           H  
ATOM   1361 1HB  TYR A  82       8.742  15.374  50.436  1.00  1.06           H  
ATOM   1362 2HB  TYR A  82      10.432  15.030  50.182  1.00  1.06           H  
ATOM   1363  HD1 TYR A  82       9.323  13.519  53.218  1.00  1.06           H  
ATOM   1364  HD2 TYR A  82       9.267  13.130  48.947  1.00  1.06           H  
ATOM   1365  HE1 TYR A  82       8.852  11.105  53.442  1.00  1.06           H  
ATOM   1366  HE2 TYR A  82       8.802  10.714  49.171  1.00  1.06           H  
ATOM   1367  HH  TYR A  82       8.398   9.041  50.563  1.00  1.06           H  
ATOM   1368  N   ARG A  83      10.987  17.783  52.878  1.00  0.96           N  
ATOM   1369  CA  ARG A  83      11.653  19.096  52.976  1.00  0.96           C  
ATOM   1370  C   ARG A  83      11.043  20.295  52.197  1.00  0.96           C  
ATOM   1371  O   ARG A  83      10.675  21.229  52.913  1.00  0.96           O  
ATOM   1372  CB  ARG A  83      13.148  18.978  52.746  1.00  0.96           C  
ATOM   1373  CG  ARG A  83      13.883  18.296  53.912  1.00  0.96           C  
ATOM   1374  CD  ARG A  83      15.386  18.409  53.838  1.00  0.96           C  
ATOM   1375  NE  ARG A  83      15.994  17.528  52.861  1.00  0.96           N  
ATOM   1376  CZ  ARG A  83      17.263  17.653  52.408  1.00  0.96           C  
ATOM   1377  NH1 ARG A  83      18.025  18.644  52.835  1.00  0.96           N  
ATOM   1378  NH2 ARG A  83      17.743  16.782  51.540  1.00  0.96           N  
ATOM   1379  H   ARG A  83      10.692  17.364  53.753  1.00  0.96           H  
ATOM   1380  HA  ARG A  83      11.585  19.373  54.028  1.00  0.96           H  
ATOM   1381 1HB  ARG A  83      13.334  18.372  51.866  1.00  0.96           H  
ATOM   1382 2HB  ARG A  83      13.584  19.961  52.594  1.00  0.96           H  
ATOM   1383 1HG  ARG A  83      13.549  18.725  54.856  1.00  0.96           H  
ATOM   1384 2HG  ARG A  83      13.635  17.229  53.891  1.00  0.96           H  
ATOM   1385 1HD  ARG A  83      15.650  19.432  53.576  1.00  0.96           H  
ATOM   1386 2HD  ARG A  83      15.807  18.169  54.813  1.00  0.96           H  
ATOM   1387  HE  ARG A  83      15.438  16.721  52.519  1.00  0.96           H  
ATOM   1388 1HH1 ARG A  83      17.660  19.311  53.500  1.00  0.96           H  
ATOM   1389 2HH1 ARG A  83      18.971  18.734  52.495  1.00  0.96           H  
ATOM   1390 1HH2 ARG A  83      17.135  16.006  51.209  1.00  0.96           H  
ATOM   1391 2HH2 ARG A  83      18.681  16.864  51.200  1.00  0.96           H  
ATOM   1392  N   ILE A  84      10.294  19.974  51.134  1.00  0.86           N  
ATOM   1393  CA  ILE A  84      10.501  20.430  49.740  1.00  0.86           C  
ATOM   1394  C   ILE A  84      11.770  19.988  48.977  1.00  0.86           C  
ATOM   1395  O   ILE A  84      11.695  19.619  47.803  1.00  0.86           O  
ATOM   1396  CB  ILE A  84      10.467  21.961  49.649  1.00  0.86           C  
ATOM   1397  CG1 ILE A  84       9.134  22.535  50.213  1.00  0.86           C  
ATOM   1398  CG2 ILE A  84      10.575  22.319  48.235  1.00  0.86           C  
ATOM   1399  CD1 ILE A  84       7.896  22.025  49.546  1.00  0.86           C  
ATOM   1400  H   ILE A  84       9.310  19.940  51.354  1.00  0.86           H  
ATOM   1401  HA  ILE A  84       9.654  20.055  49.167  1.00  0.86           H  
ATOM   1402  HB  ILE A  84      11.296  22.393  50.209  1.00  0.86           H  
ATOM   1403 1HG1 ILE A  84       9.072  22.307  51.262  1.00  0.86           H  
ATOM   1404 2HG1 ILE A  84       9.149  23.621  50.099  1.00  0.86           H  
ATOM   1405 1HG2 ILE A  84      10.552  23.404  48.119  1.00  0.86           H  
ATOM   1406 2HG2 ILE A  84      11.500  21.923  47.826  1.00  0.86           H  
ATOM   1407 3HG2 ILE A  84       9.730  21.874  47.727  1.00  0.86           H  
ATOM   1408 1HD1 ILE A  84       7.014  22.485  49.999  1.00  0.86           H  
ATOM   1409 2HD1 ILE A  84       7.928  22.265  48.499  1.00  0.86           H  
ATOM   1410 3HD1 ILE A  84       7.847  20.945  49.673  1.00  0.86           H  
ATOM   1411  N   VAL A  85      12.926  20.053  49.623  1.00  0.78           N  
ATOM   1412  CA  VAL A  85      14.211  19.738  49.002  1.00  0.78           C  
ATOM   1413  C   VAL A  85      14.319  18.318  48.468  1.00  0.78           C  
ATOM   1414  O   VAL A  85      15.001  18.092  47.465  1.00  0.78           O  
ATOM   1415  CB  VAL A  85      15.374  19.978  49.958  1.00  0.78           C  
ATOM   1416  CG1 VAL A  85      16.655  19.473  49.319  1.00  0.78           C  
ATOM   1417  CG2 VAL A  85      15.443  21.431  50.286  1.00  0.78           C  
ATOM   1418  H   VAL A  85      12.920  20.355  50.581  1.00  0.78           H  
ATOM   1419  HA  VAL A  85      14.340  20.418  48.161  1.00  0.78           H  
ATOM   1420  HB  VAL A  85      15.226  19.409  50.853  1.00  0.78           H  
ATOM   1421 1HG1 VAL A  85      17.488  19.629  49.999  1.00  0.78           H  
ATOM   1422 2HG1 VAL A  85      16.557  18.405  49.103  1.00  0.78           H  
ATOM   1423 3HG1 VAL A  85      16.837  20.017  48.392  1.00  0.78           H  
ATOM   1424 1HG2 VAL A  85      16.269  21.612  50.973  1.00  0.78           H  
ATOM   1425 2HG2 VAL A  85      15.603  21.983  49.369  1.00  0.78           H  
ATOM   1426 3HG2 VAL A  85      14.507  21.748  50.749  1.00  0.78           H  
ATOM   1427  N   ASP A  86      13.707  17.344  49.135  1.00  0.72           N  
ATOM   1428  CA  ASP A  86      13.874  15.993  48.647  1.00  0.72           C  
ATOM   1429  C   ASP A  86      12.944  15.824  47.477  1.00  0.72           C  
ATOM   1430  O   ASP A  86      13.300  15.171  46.504  1.00  0.72           O  
ATOM   1431  CB  ASP A  86      13.630  14.974  49.746  1.00  0.72           C  
ATOM   1432  CG  ASP A  86      14.706  15.069  50.795  1.00  0.72           C  
ATOM   1433  OD1 ASP A  86      15.859  14.957  50.440  1.00  0.72           O  
ATOM   1434  OD2 ASP A  86      14.400  15.316  51.938  1.00  0.72           O  
ATOM   1435  H   ASP A  86      13.089  17.536  49.921  1.00  0.72           H  
ATOM   1436  HA  ASP A  86      14.896  15.865  48.294  1.00  0.72           H  
ATOM   1437 1HB  ASP A  86      12.677  15.169  50.212  1.00  0.72           H  
ATOM   1438 2HB  ASP A  86      13.603  13.966  49.327  1.00  0.72           H  
ATOM   1439  N   ILE A  87      11.805  16.507  47.500  1.00  0.70           N  
ATOM   1440  CA  ILE A  87      10.919  16.438  46.344  1.00  0.70           C  
ATOM   1441  C   ILE A  87      11.665  16.977  45.134  1.00  0.70           C  
ATOM   1442  O   ILE A  87      11.659  16.366  44.069  1.00  0.70           O  
ATOM   1443  CB  ILE A  87       9.635  17.233  46.568  1.00  0.70           C  
ATOM   1444  CG1 ILE A  87       8.871  16.497  47.643  1.00  0.70           C  
ATOM   1445  CG2 ILE A  87       8.826  17.357  45.269  1.00  0.70           C  
ATOM   1446  CD1 ILE A  87       7.698  17.211  48.205  1.00  0.70           C  
ATOM   1447  H   ILE A  87      11.542  17.016  48.345  1.00  0.70           H  
ATOM   1448  HA  ILE A  87      10.653  15.400  46.162  1.00  0.70           H  
ATOM   1449  HB  ILE A  87       9.871  18.222  46.940  1.00  0.70           H  
ATOM   1450 1HG1 ILE A  87       8.560  15.550  47.248  1.00  0.70           H  
ATOM   1451 2HG1 ILE A  87       9.561  16.317  48.449  1.00  0.70           H  
ATOM   1452 1HG2 ILE A  87       7.904  17.911  45.454  1.00  0.70           H  
ATOM   1453 2HG2 ILE A  87       9.417  17.878  44.522  1.00  0.70           H  
ATOM   1454 3HG2 ILE A  87       8.585  16.374  44.905  1.00  0.70           H  
ATOM   1455 1HD1 ILE A  87       7.227  16.601  48.983  1.00  0.70           H  
ATOM   1456 2HD1 ILE A  87       8.026  18.155  48.633  1.00  0.70           H  
ATOM   1457 3HD1 ILE A  87       6.989  17.386  47.412  1.00  0.70           H  
ATOM   1458  N   CYS A  88      12.362  18.091  45.319  1.00  0.69           N  
ATOM   1459  CA  CYS A  88      13.159  18.685  44.257  1.00  0.69           C  
ATOM   1460  C   CYS A  88      14.135  17.684  43.648  1.00  0.69           C  
ATOM   1461  O   CYS A  88      14.215  17.533  42.421  1.00  0.69           O  
ATOM   1462  CB  CYS A  88      13.925  19.881  44.812  1.00  0.69           C  
ATOM   1463  SG  CYS A  88      14.965  20.718  43.670  1.00  0.69           S  
ATOM   1464  H   CYS A  88      12.309  18.555  46.229  1.00  0.69           H  
ATOM   1465  HA  CYS A  88      12.495  19.013  43.471  1.00  0.69           H  
ATOM   1466 1HB  CYS A  88      13.216  20.604  45.219  1.00  0.69           H  
ATOM   1467 2HB  CYS A  88      14.547  19.560  45.625  1.00  0.69           H  
ATOM   1468  HG  CYS A  88      15.714  19.653  43.369  1.00  0.69           H  
ATOM   1469  N   MET A  89      14.877  16.970  44.491  1.00  0.70           N  
ATOM   1470  CA  MET A  89      15.827  16.015  43.936  1.00  0.70           C  
ATOM   1471  C   MET A  89      15.122  14.794  43.296  1.00  0.70           C  
ATOM   1472  O   MET A  89      15.491  14.345  42.205  1.00  0.70           O  
ATOM   1473  CB  MET A  89      16.756  15.545  45.054  1.00  0.70           C  
ATOM   1474  CG  MET A  89      17.666  16.630  45.654  1.00  0.70           C  
ATOM   1475  SD  MET A  89      18.796  17.392  44.470  1.00  0.70           S  
ATOM   1476  CE  MET A  89      17.911  18.878  44.062  1.00  0.70           C  
ATOM   1477  H   MET A  89      14.801  17.118  45.502  1.00  0.70           H  
ATOM   1478  HA  MET A  89      16.409  16.517  43.162  1.00  0.70           H  
ATOM   1479 1HB  MET A  89      16.147  15.144  45.870  1.00  0.70           H  
ATOM   1480 2HB  MET A  89      17.386  14.736  44.687  1.00  0.70           H  
ATOM   1481 1HG  MET A  89      17.037  17.415  46.075  1.00  0.70           H  
ATOM   1482 2HG  MET A  89      18.252  16.200  46.466  1.00  0.70           H  
ATOM   1483 1HE  MET A  89      18.488  19.463  43.344  1.00  0.70           H  
ATOM   1484 2HE  MET A  89      16.966  18.600  43.619  1.00  0.70           H  
ATOM   1485 3HE  MET A  89      17.743  19.467  44.963  1.00  0.70           H  
ATOM   1486  N   MET A  90      14.047  14.313  43.933  1.00  0.72           N  
ATOM   1487  CA  MET A  90      13.282  13.134  43.497  1.00  0.72           C  
ATOM   1488  C   MET A  90      12.643  13.281  42.138  1.00  0.72           C  
ATOM   1489  O   MET A  90      12.442  12.293  41.430  1.00  0.72           O  
ATOM   1490  CB  MET A  90      12.178  12.816  44.496  1.00  0.72           C  
ATOM   1491  CG  MET A  90      12.635  12.226  45.828  1.00  0.72           C  
ATOM   1492  SD  MET A  90      11.277  12.115  47.012  1.00  0.72           S  
ATOM   1493  CE  MET A  90      10.295  10.813  46.292  1.00  0.72           C  
ATOM   1494  H   MET A  90      13.760  14.756  44.801  1.00  0.72           H  
ATOM   1495  HA  MET A  90      13.968  12.290  43.448  1.00  0.72           H  
ATOM   1496 1HB  MET A  90      11.630  13.730  44.712  1.00  0.72           H  
ATOM   1497 2HB  MET A  90      11.471  12.120  44.043  1.00  0.72           H  
ATOM   1498 1HG  MET A  90      13.014  11.221  45.654  1.00  0.72           H  
ATOM   1499 2HG  MET A  90      13.436  12.809  46.258  1.00  0.72           H  
ATOM   1500 1HE  MET A  90       9.419  10.633  46.907  1.00  0.72           H  
ATOM   1501 2HE  MET A  90       9.981  11.107  45.292  1.00  0.72           H  
ATOM   1502 3HE  MET A  90      10.888   9.901  46.230  1.00  0.72           H  
ATOM   1503  N   VAL A  91      12.296  14.503  41.780  1.00  0.75           N  
ATOM   1504  CA  VAL A  91      11.630  14.723  40.518  1.00  0.75           C  
ATOM   1505  C   VAL A  91      12.581  15.206  39.429  1.00  0.75           C  
ATOM   1506  O   VAL A  91      12.116  15.549  38.351  1.00  0.75           O  
ATOM   1507  CB  VAL A  91      10.543  15.766  40.668  1.00  0.75           C  
ATOM   1508  CG1 VAL A  91       9.548  15.353  41.740  1.00  0.75           C  
ATOM   1509  CG2 VAL A  91      11.200  17.023  40.920  1.00  0.75           C  
ATOM   1510  H   VAL A  91      12.445  15.280  42.428  1.00  0.75           H  
ATOM   1511  HA  VAL A  91      11.180  13.786  40.196  1.00  0.75           H  
ATOM   1512  HB  VAL A  91       9.979  15.840  39.738  1.00  0.75           H  
ATOM   1513 1HG1 VAL A  91       8.775  16.083  41.830  1.00  0.75           H  
ATOM   1514 2HG1 VAL A  91       9.121  14.425  41.477  1.00  0.75           H  
ATOM   1515 3HG1 VAL A  91      10.050  15.250  42.689  1.00  0.75           H  
ATOM   1516 1HG2 VAL A  91      10.511  17.818  41.005  1.00  0.75           H  
ATOM   1517 2HG2 VAL A  91      11.781  16.965  41.813  1.00  0.75           H  
ATOM   1518 3HG2 VAL A  91      11.847  17.184  40.081  1.00  0.75           H  
ATOM   1519  N   GLY A  92      13.896  15.275  39.692  1.00  0.78           N  
ATOM   1520  CA  GLY A  92      14.815  15.661  38.614  1.00  0.78           C  
ATOM   1521  C   GLY A  92      15.339  17.105  38.525  1.00  0.78           C  
ATOM   1522  O   GLY A  92      15.831  17.498  37.466  1.00  0.78           O  
ATOM   1523  H   GLY A  92      14.274  15.003  40.602  1.00  0.78           H  
ATOM   1524 1HA  GLY A  92      15.680  15.002  38.678  1.00  0.78           H  
ATOM   1525 2HA  GLY A  92      14.349  15.410  37.664  1.00  0.78           H  
ATOM   1526  N   TYR A  93      15.245  17.921  39.574  1.00  0.81           N  
ATOM   1527  CA  TYR A  93      15.810  19.275  39.450  1.00  0.81           C  
ATOM   1528  C   TYR A  93      17.213  19.335  40.048  1.00  0.81           C  
ATOM   1529  O   TYR A  93      17.508  18.678  41.038  1.00  0.81           O  
ATOM   1530  CB  TYR A  93      14.904  20.318  40.087  1.00  0.81           C  
ATOM   1531  CG  TYR A  93      13.670  20.623  39.323  1.00  0.81           C  
ATOM   1532  CD1 TYR A  93      12.610  19.846  39.528  1.00  0.81           C  
ATOM   1533  CD2 TYR A  93      13.599  21.697  38.450  1.00  0.81           C  
ATOM   1534  CE1 TYR A  93      11.414  20.070  38.879  1.00  0.81           C  
ATOM   1535  CE2 TYR A  93      12.410  21.953  37.786  1.00  0.81           C  
ATOM   1536  CZ  TYR A  93      11.314  21.129  38.006  1.00  0.81           C  
ATOM   1537  OH  TYR A  93      10.128  21.362  37.370  1.00  0.81           O  
ATOM   1538  H   TYR A  93      14.825  17.624  40.458  1.00  0.81           H  
ATOM   1539  HA  TYR A  93      15.899  19.521  38.393  1.00  0.81           H  
ATOM   1540 1HB  TYR A  93      14.587  19.935  41.037  1.00  0.81           H  
ATOM   1541 2HB  TYR A  93      15.451  21.247  40.263  1.00  0.81           H  
ATOM   1542  HD1 TYR A  93      12.729  19.049  40.228  1.00  0.81           H  
ATOM   1543  HD2 TYR A  93      14.466  22.338  38.293  1.00  0.81           H  
ATOM   1544  HE1 TYR A  93      10.555  19.423  39.066  1.00  0.81           H  
ATOM   1545  HE2 TYR A  93      12.337  22.799  37.099  1.00  0.81           H  
ATOM   1546  HH  TYR A  93      10.183  22.189  36.893  1.00  0.81           H  
ATOM   1547  N   ASP A  94      18.084  20.147  39.453  1.00  0.82           N  
ATOM   1548  CA  ASP A  94      19.450  20.303  39.966  1.00  0.82           C  
ATOM   1549  C   ASP A  94      19.572  21.244  41.163  1.00  0.82           C  
ATOM   1550  O   ASP A  94      20.586  21.238  41.860  1.00  0.82           O  
ATOM   1551  CB  ASP A  94      20.375  20.861  38.884  1.00  0.82           C  
ATOM   1552  CG  ASP A  94      20.706  19.927  37.725  1.00  0.82           C  
ATOM   1553  OD1 ASP A  94      20.655  18.722  37.854  1.00  0.82           O  
ATOM   1554  OD2 ASP A  94      21.064  20.430  36.692  1.00  0.82           O  
ATOM   1555  H   ASP A  94      17.800  20.658  38.629  1.00  0.82           H  
ATOM   1556  HA  ASP A  94      19.810  19.321  40.272  1.00  0.82           H  
ATOM   1557 1HB  ASP A  94      19.925  21.766  38.475  1.00  0.82           H  
ATOM   1558 2HB  ASP A  94      21.312  21.164  39.353  1.00  0.82           H  
ATOM   1559  N   ASP A  95      18.564  22.076  41.375  1.00  0.82           N  
ATOM   1560  CA  ASP A  95      18.622  23.080  42.429  1.00  0.82           C  
ATOM   1561  C   ASP A  95      17.232  23.514  42.834  1.00  0.82           C  
ATOM   1562  O   ASP A  95      16.339  23.671  41.992  1.00  0.82           O  
ATOM   1563  CB  ASP A  95      19.439  24.310  41.982  1.00  0.82           C  
ATOM   1564  CG  ASP A  95      19.869  25.286  43.135  1.00  0.82           C  
ATOM   1565  OD1 ASP A  95      19.019  25.936  43.744  1.00  0.82           O  
ATOM   1566  OD2 ASP A  95      21.047  25.371  43.376  1.00  0.82           O  
ATOM   1567  H   ASP A  95      17.747  22.013  40.790  1.00  0.82           H  
ATOM   1568  HA  ASP A  95      19.107  22.638  43.300  1.00  0.82           H  
ATOM   1569 1HB  ASP A  95      20.346  23.970  41.480  1.00  0.82           H  
ATOM   1570 2HB  ASP A  95      18.865  24.875  41.250  1.00  0.82           H  
ATOM   1571  N   LEU A  96      17.075  23.754  44.128  1.00  0.80           N  
ATOM   1572  CA  LEU A  96      15.822  24.218  44.690  1.00  0.80           C  
ATOM   1573  C   LEU A  96      15.347  25.515  44.037  1.00  0.80           C  
ATOM   1574  O   LEU A  96      14.145  25.740  43.898  1.00  0.80           O  
ATOM   1575  CB  LEU A  96      15.946  24.427  46.199  1.00  0.80           C  
ATOM   1576  CG  LEU A  96      14.622  24.707  46.858  1.00  0.80           C  
ATOM   1577  CD1 LEU A  96      13.719  23.505  46.635  1.00  0.80           C  
ATOM   1578  CD2 LEU A  96      14.807  24.996  48.336  1.00  0.80           C  
ATOM   1579  H   LEU A  96      17.867  23.621  44.744  1.00  0.80           H  
ATOM   1580  HA  LEU A  96      15.068  23.460  44.518  1.00  0.80           H  
ATOM   1581 1HB  LEU A  96      16.374  23.533  46.650  1.00  0.80           H  
ATOM   1582 2HB  LEU A  96      16.610  25.273  46.386  1.00  0.80           H  
ATOM   1583  HG  LEU A  96      14.161  25.562  46.378  1.00  0.80           H  
ATOM   1584 1HD1 LEU A  96      12.757  23.714  47.072  1.00  0.80           H  
ATOM   1585 2HD1 LEU A  96      13.604  23.333  45.572  1.00  0.80           H  
ATOM   1586 3HD1 LEU A  96      14.152  22.622  47.097  1.00  0.80           H  
ATOM   1587 1HD2 LEU A  96      13.836  25.194  48.791  1.00  0.80           H  
ATOM   1588 2HD2 LEU A  96      15.263  24.147  48.818  1.00  0.80           H  
ATOM   1589 3HD2 LEU A  96      15.451  25.867  48.455  1.00  0.80           H  
ATOM   1590  N   SER A  97      16.274  26.386  43.641  1.00  0.78           N  
ATOM   1591  CA  SER A  97      15.858  27.637  43.033  1.00  0.78           C  
ATOM   1592  C   SER A  97      15.162  27.374  41.698  1.00  0.78           C  
ATOM   1593  O   SER A  97      14.111  27.953  41.412  1.00  0.78           O  
ATOM   1594  CB  SER A  97      17.062  28.534  42.810  1.00  0.78           C  
ATOM   1595  OG  SER A  97      17.647  28.902  44.027  1.00  0.78           O  
ATOM   1596  H   SER A  97      17.270  26.172  43.749  1.00  0.78           H  
ATOM   1597  HA  SER A  97      15.157  28.135  43.702  1.00  0.78           H  
ATOM   1598 1HB  SER A  97      17.798  28.012  42.196  1.00  0.78           H  
ATOM   1599 2HB  SER A  97      16.751  29.426  42.267  1.00  0.78           H  
ATOM   1600  HG  SER A  97      18.138  28.108  44.321  1.00  0.78           H  
ATOM   1601  N   ALA A  98      15.723  26.470  40.883  1.00  0.75           N  
ATOM   1602  CA  ALA A  98      15.127  26.156  39.582  1.00  0.75           C  
ATOM   1603  C   ALA A  98      13.746  25.554  39.768  1.00  0.75           C  
ATOM   1604  O   ALA A  98      12.809  25.864  39.019  1.00  0.75           O  
ATOM   1605  CB  ALA A  98      16.007  25.195  38.809  1.00  0.75           C  
ATOM   1606  H   ALA A  98      16.568  25.996  41.179  1.00  0.75           H  
ATOM   1607  HA  ALA A  98      15.023  27.084  39.021  1.00  0.75           H  
ATOM   1608 1HB  ALA A  98      15.552  24.986  37.841  1.00  0.75           H  
ATOM   1609 2HB  ALA A  98      16.991  25.637  38.662  1.00  0.75           H  
ATOM   1610 3HB  ALA A  98      16.106  24.266  39.372  1.00  0.75           H  
ATOM   1611  N   PHE A  99      13.640  24.701  40.787  1.00  0.73           N  
ATOM   1612  CA  PHE A  99      12.410  24.026  41.170  1.00  0.73           C  
ATOM   1613  C   PHE A  99      11.332  25.017  41.553  1.00  0.73           C  
ATOM   1614  O   PHE A  99      10.225  24.996  41.009  1.00  0.73           O  
ATOM   1615  CB  PHE A  99      12.729  23.132  42.344  1.00  0.73           C  
ATOM   1616  CG  PHE A  99      11.636  22.379  43.011  1.00  0.73           C  
ATOM   1617  CD1 PHE A  99      11.178  21.204  42.524  1.00  0.73           C  
ATOM   1618  CD2 PHE A  99      11.091  22.842  44.166  1.00  0.73           C  
ATOM   1619  CE1 PHE A  99      10.210  20.494  43.172  1.00  0.73           C  
ATOM   1620  CE2 PHE A  99      10.113  22.138  44.807  1.00  0.73           C  
ATOM   1621  CZ  PHE A  99       9.669  20.961  44.317  1.00  0.73           C  
ATOM   1622  H   PHE A  99      14.483  24.496  41.331  1.00  0.73           H  
ATOM   1623  HA  PHE A  99      12.059  23.428  40.332  1.00  0.73           H  
ATOM   1624 1HB  PHE A  99      13.453  22.417  41.998  1.00  0.73           H  
ATOM   1625 2HB  PHE A  99      13.209  23.707  43.091  1.00  0.73           H  
ATOM   1626  HD1 PHE A  99      11.600  20.825  41.638  1.00  0.73           H  
ATOM   1627  HD2 PHE A  99      11.446  23.786  44.579  1.00  0.73           H  
ATOM   1628  HE1 PHE A  99       9.894  19.557  42.777  1.00  0.73           H  
ATOM   1629  HE2 PHE A  99       9.697  22.526  45.702  1.00  0.73           H  
ATOM   1630  HZ  PHE A  99       8.896  20.399  44.839  1.00  0.73           H  
ATOM   1631  N   ASN A 100      11.660  25.920  42.479  1.00  0.72           N  
ATOM   1632  CA  ASN A 100      10.693  26.901  42.941  1.00  0.72           C  
ATOM   1633  C   ASN A 100      10.245  27.822  41.820  1.00  0.72           C  
ATOM   1634  O   ASN A 100       9.059  28.144  41.702  1.00  0.72           O  
ATOM   1635  CB  ASN A 100      11.284  27.732  44.070  1.00  0.72           C  
ATOM   1636  CG  ASN A 100      11.376  27.007  45.394  1.00  0.72           C  
ATOM   1637  OD1 ASN A 100      10.687  26.014  45.621  1.00  0.72           O  
ATOM   1638  ND2 ASN A 100      12.199  27.508  46.276  1.00  0.72           N  
ATOM   1639  H   ASN A 100      12.593  25.909  42.890  1.00  0.72           H  
ATOM   1640  HA  ASN A 100       9.814  26.371  43.304  1.00  0.72           H  
ATOM   1641 1HB  ASN A 100      12.292  28.047  43.780  1.00  0.72           H  
ATOM   1642 2HB  ASN A 100      10.689  28.633  44.203  1.00  0.72           H  
ATOM   1643 1HD2 ASN A 100      12.288  27.084  47.178  1.00  0.72           H  
ATOM   1644 2HD2 ASN A 100      12.738  28.319  46.049  1.00  0.72           H  
ATOM   1645  N   ARG A 101      11.180  28.223  40.957  1.00  0.72           N  
ATOM   1646  CA  ARG A 101      10.835  29.114  39.862  1.00  0.72           C  
ATOM   1647  C   ARG A 101       9.968  28.423  38.820  1.00  0.72           C  
ATOM   1648  O   ARG A 101       8.984  28.995  38.347  1.00  0.72           O  
ATOM   1649  CB  ARG A 101      12.106  29.628  39.204  1.00  0.72           C  
ATOM   1650  CG  ARG A 101      12.908  30.608  40.044  1.00  0.72           C  
ATOM   1651  CD  ARG A 101      14.210  30.928  39.412  1.00  0.72           C  
ATOM   1652  NE  ARG A 101      14.992  31.856  40.212  1.00  0.72           N  
ATOM   1653  CZ  ARG A 101      16.276  32.183  39.968  1.00  0.72           C  
ATOM   1654  NH1 ARG A 101      16.908  31.649  38.946  1.00  0.72           N  
ATOM   1655  NH2 ARG A 101      16.900  33.043  40.754  1.00  0.72           N  
ATOM   1656  H   ARG A 101      12.154  27.941  41.082  1.00  0.72           H  
ATOM   1657  HA  ARG A 101      10.283  29.960  40.269  1.00  0.72           H  
ATOM   1658 1HB  ARG A 101      12.758  28.780  38.983  1.00  0.72           H  
ATOM   1659 2HB  ARG A 101      11.860  30.110  38.260  1.00  0.72           H  
ATOM   1660 1HG  ARG A 101      12.345  31.533  40.151  1.00  0.72           H  
ATOM   1661 2HG  ARG A 101      13.091  30.183  41.029  1.00  0.72           H  
ATOM   1662 1HD  ARG A 101      14.784  30.006  39.300  1.00  0.72           H  
ATOM   1663 2HD  ARG A 101      14.043  31.374  38.434  1.00  0.72           H  
ATOM   1664  HE  ARG A 101      14.538  32.289  41.006  1.00  0.72           H  
ATOM   1665 1HH1 ARG A 101      16.430  30.992  38.345  1.00  0.72           H  
ATOM   1666 2HH1 ARG A 101      17.870  31.895  38.761  1.00  0.72           H  
ATOM   1667 1HH2 ARG A 101      16.415  33.454  41.540  1.00  0.72           H  
ATOM   1668 2HH2 ARG A 101      17.861  33.289  40.570  1.00  0.72           H  
ATOM   1669  N   THR A 102      10.300  27.177  38.483  1.00  0.72           N  
ATOM   1670  CA  THR A 102       9.552  26.471  37.461  1.00  0.72           C  
ATOM   1671  C   THR A 102       8.157  26.134  37.969  1.00  0.72           C  
ATOM   1672  O   THR A 102       7.156  26.352  37.274  1.00  0.72           O  
ATOM   1673  CB  THR A 102      10.283  25.180  37.056  1.00  0.72           C  
ATOM   1674  OG1 THR A 102      11.591  25.503  36.578  1.00  0.72           O  
ATOM   1675  CG2 THR A 102       9.520  24.485  35.949  1.00  0.72           C  
ATOM   1676  H   THR A 102      11.115  26.724  38.899  1.00  0.72           H  
ATOM   1677  HA  THR A 102       9.456  27.115  36.588  1.00  0.72           H  
ATOM   1678  HB  THR A 102      10.369  24.519  37.924  1.00  0.72           H  
ATOM   1679  HG1 THR A 102      12.134  25.798  37.351  1.00  0.72           H  
ATOM   1680 1HG2 THR A 102      10.035  23.578  35.654  1.00  0.72           H  
ATOM   1681 2HG2 THR A 102       8.539  24.246  36.307  1.00  0.72           H  
ATOM   1682 3HG2 THR A 102       9.441  25.148  35.091  1.00  0.72           H  
ATOM   1683  N   PHE A 103       8.095  25.617  39.199  1.00  0.72           N  
ATOM   1684  CA  PHE A 103       6.845  25.217  39.811  1.00  0.72           C  
ATOM   1685  C   PHE A 103       5.921  26.426  39.859  1.00  0.72           C  
ATOM   1686  O   PHE A 103       4.765  26.344  39.447  1.00  0.72           O  
ATOM   1687  CB  PHE A 103       7.085  24.701  41.229  1.00  0.72           C  
ATOM   1688  CG  PHE A 103       5.864  24.104  41.926  1.00  0.72           C  
ATOM   1689  CD1 PHE A 103       5.628  22.728  41.855  1.00  0.72           C  
ATOM   1690  CD2 PHE A 103       4.954  24.889  42.620  1.00  0.72           C  
ATOM   1691  CE1 PHE A 103       4.532  22.168  42.478  1.00  0.72           C  
ATOM   1692  CE2 PHE A 103       3.852  24.332  43.239  1.00  0.72           C  
ATOM   1693  CZ  PHE A 103       3.644  22.967  43.168  1.00  0.72           C  
ATOM   1694  H   PHE A 103       8.952  25.477  39.733  1.00  0.72           H  
ATOM   1695  HA  PHE A 103       6.381  24.438  39.208  1.00  0.72           H  
ATOM   1696 1HB  PHE A 103       7.861  23.935  41.203  1.00  0.72           H  
ATOM   1697 2HB  PHE A 103       7.469  25.514  41.841  1.00  0.72           H  
ATOM   1698  HD1 PHE A 103       6.330  22.096  41.308  1.00  0.72           H  
ATOM   1699  HD2 PHE A 103       5.123  25.959  42.672  1.00  0.72           H  
ATOM   1700  HE1 PHE A 103       4.365  21.095  42.420  1.00  0.72           H  
ATOM   1701  HE2 PHE A 103       3.156  24.973  43.776  1.00  0.72           H  
ATOM   1702  HZ  PHE A 103       2.783  22.519  43.645  1.00  0.72           H  
ATOM   1703  N   LYS A 104       6.440  27.567  40.351  1.00  0.72           N  
ATOM   1704  CA  LYS A 104       5.640  28.782  40.453  1.00  0.72           C  
ATOM   1705  C   LYS A 104       5.140  29.266  39.099  1.00  0.72           C  
ATOM   1706  O   LYS A 104       3.959  29.574  38.944  1.00  0.72           O  
ATOM   1707  CB  LYS A 104       6.419  29.898  41.153  1.00  0.72           C  
ATOM   1708  CG  LYS A 104       5.622  31.181  41.356  1.00  0.72           C  
ATOM   1709  CD  LYS A 104       6.421  32.224  42.122  1.00  0.72           C  
ATOM   1710  CE  LYS A 104       5.620  33.508  42.294  1.00  0.72           C  
ATOM   1711  NZ  LYS A 104       6.393  34.560  43.014  1.00  0.72           N  
ATOM   1712  H   LYS A 104       7.405  27.606  40.677  1.00  0.72           H  
ATOM   1713  HA  LYS A 104       4.765  28.557  41.051  1.00  0.72           H  
ATOM   1714 1HB  LYS A 104       6.747  29.545  42.131  1.00  0.72           H  
ATOM   1715 2HB  LYS A 104       7.316  30.132  40.573  1.00  0.72           H  
ATOM   1716 1HG  LYS A 104       5.342  31.585  40.384  1.00  0.72           H  
ATOM   1717 2HG  LYS A 104       4.715  30.954  41.911  1.00  0.72           H  
ATOM   1718 1HD  LYS A 104       6.678  31.828  43.104  1.00  0.72           H  
ATOM   1719 2HD  LYS A 104       7.343  32.441  41.583  1.00  0.72           H  
ATOM   1720 1HE  LYS A 104       5.340  33.886  41.311  1.00  0.72           H  
ATOM   1721 2HE  LYS A 104       4.712  33.287  42.859  1.00  0.72           H  
ATOM   1722 1HZ  LYS A 104       5.826  35.391  43.105  1.00  0.72           H  
ATOM   1723 2HZ  LYS A 104       6.650  34.228  43.933  1.00  0.72           H  
ATOM   1724 3HZ  LYS A 104       7.229  34.780  42.492  1.00  0.72           H  
ATOM   1725  N   LYS A 105       5.991  29.272  38.079  1.00  0.72           N  
ATOM   1726  CA  LYS A 105       5.526  29.717  36.770  1.00  0.72           C  
ATOM   1727  C   LYS A 105       4.373  28.857  36.244  1.00  0.72           C  
ATOM   1728  O   LYS A 105       3.493  29.357  35.539  1.00  0.72           O  
ATOM   1729  CB  LYS A 105       6.674  29.719  35.763  1.00  0.72           C  
ATOM   1730  CG  LYS A 105       7.704  30.835  35.966  1.00  0.72           C  
ATOM   1731  CD  LYS A 105       8.837  30.729  34.953  1.00  0.72           C  
ATOM   1732  CE  LYS A 105       9.870  31.827  35.154  1.00  0.72           C  
ATOM   1733  NZ  LYS A 105      10.988  31.720  34.172  1.00  0.72           N  
ATOM   1734  H   LYS A 105       6.971  29.007  38.205  1.00  0.72           H  
ATOM   1735  HA  LYS A 105       5.159  30.737  36.871  1.00  0.72           H  
ATOM   1736 1HB  LYS A 105       7.206  28.766  35.833  1.00  0.72           H  
ATOM   1737 2HB  LYS A 105       6.274  29.798  34.754  1.00  0.72           H  
ATOM   1738 1HG  LYS A 105       7.213  31.799  35.839  1.00  0.72           H  
ATOM   1739 2HG  LYS A 105       8.107  30.792  36.970  1.00  0.72           H  
ATOM   1740 1HD  LYS A 105       9.326  29.759  35.071  1.00  0.72           H  
ATOM   1741 2HD  LYS A 105       8.435  30.795  33.944  1.00  0.72           H  
ATOM   1742 1HE  LYS A 105       9.388  32.796  35.039  1.00  0.72           H  
ATOM   1743 2HE  LYS A 105      10.277  31.750  36.164  1.00  0.72           H  
ATOM   1744 1HZ  LYS A 105      11.654  32.462  34.336  1.00  0.72           H  
ATOM   1745 2HZ  LYS A 105      11.446  30.826  34.281  1.00  0.72           H  
ATOM   1746 3HZ  LYS A 105      10.622  31.798  33.234  1.00  0.72           H  
ATOM   1747  N   TYR A 106       4.374  27.569  36.587  1.00  0.72           N  
ATOM   1748  CA  TYR A 106       3.348  26.643  36.128  1.00  0.72           C  
ATOM   1749  C   TYR A 106       2.070  26.658  37.001  1.00  0.72           C  
ATOM   1750  O   TYR A 106       0.957  26.630  36.470  1.00  0.72           O  
ATOM   1751  CB  TYR A 106       3.964  25.256  36.068  1.00  0.72           C  
ATOM   1752  CG  TYR A 106       3.152  24.184  35.362  1.00  0.72           C  
ATOM   1753  CD1 TYR A 106       3.050  24.182  33.978  1.00  0.72           C  
ATOM   1754  CD2 TYR A 106       2.577  23.194  36.077  1.00  0.72           C  
ATOM   1755  CE1 TYR A 106       2.351  23.174  33.344  1.00  0.72           C  
ATOM   1756  CE2 TYR A 106       1.880  22.182  35.467  1.00  0.72           C  
ATOM   1757  CZ  TYR A 106       1.763  22.165  34.102  1.00  0.72           C  
ATOM   1758  OH  TYR A 106       1.068  21.151  33.482  1.00  0.72           O  
ATOM   1759  H   TYR A 106       5.149  27.207  37.149  1.00  0.72           H  
ATOM   1760  HA  TYR A 106       3.059  26.935  35.121  1.00  0.72           H  
ATOM   1761 1HB  TYR A 106       4.935  25.328  35.579  1.00  0.72           H  
ATOM   1762 2HB  TYR A 106       4.145  24.921  37.091  1.00  0.72           H  
ATOM   1763  HD1 TYR A 106       3.525  24.972  33.396  1.00  0.72           H  
ATOM   1764  HD2 TYR A 106       2.686  23.216  37.123  1.00  0.72           H  
ATOM   1765  HE1 TYR A 106       2.268  23.167  32.259  1.00  0.72           H  
ATOM   1766  HE2 TYR A 106       1.428  21.391  36.066  1.00  0.72           H  
ATOM   1767  HH  TYR A 106       0.615  20.620  34.145  1.00  0.72           H  
ATOM   1768  N   HIS A 107       2.228  26.683  38.334  1.00  0.73           N  
ATOM   1769  CA  HIS A 107       1.099  26.604  39.273  1.00  0.73           C  
ATOM   1770  C   HIS A 107       0.679  27.931  39.940  1.00  0.73           C  
ATOM   1771  O   HIS A 107      -0.348  27.976  40.615  1.00  0.73           O  
ATOM   1772  CB  HIS A 107       1.420  25.593  40.382  1.00  0.73           C  
ATOM   1773  CG  HIS A 107       1.547  24.191  39.932  1.00  0.73           C  
ATOM   1774  ND1 HIS A 107       0.460  23.433  39.546  1.00  0.73           N  
ATOM   1775  CD2 HIS A 107       2.623  23.401  39.795  1.00  0.73           C  
ATOM   1776  CE1 HIS A 107       0.870  22.231  39.210  1.00  0.73           C  
ATOM   1777  NE2 HIS A 107       2.177  22.185  39.354  1.00  0.73           N  
ATOM   1778  H   HIS A 107       3.170  26.719  38.714  1.00  0.73           H  
ATOM   1779  HA  HIS A 107       0.229  26.233  38.734  1.00  0.73           H  
ATOM   1780 1HB  HIS A 107       2.353  25.879  40.876  1.00  0.73           H  
ATOM   1781 2HB  HIS A 107       0.632  25.617  41.117  1.00  0.73           H  
ATOM   1782  HD2 HIS A 107       3.651  23.679  39.998  1.00  0.73           H  
ATOM   1783  HE1 HIS A 107       0.239  21.411  38.871  1.00  0.73           H  
ATOM   1784  HE2 HIS A 107       2.760  21.385  39.170  1.00  0.73           H  
ATOM   1785  N   ALA A 108       1.439  29.006  39.718  1.00  0.73           N  
ATOM   1786  CA  ALA A 108       1.243  30.363  40.269  1.00  0.73           C  
ATOM   1787  C   ALA A 108       1.404  30.490  41.793  1.00  0.73           C  
ATOM   1788  O   ALA A 108       0.912  31.446  42.397  1.00  0.73           O  
ATOM   1789  CB  ALA A 108      -0.136  30.884  39.888  1.00  0.73           C  
ATOM   1790  H   ALA A 108       2.271  28.898  39.149  1.00  0.73           H  
ATOM   1791  HA  ALA A 108       1.996  31.002  39.806  1.00  0.73           H  
ATOM   1792 1HB  ALA A 108      -0.239  31.908  40.240  1.00  0.73           H  
ATOM   1793 2HB  ALA A 108      -0.241  30.858  38.804  1.00  0.73           H  
ATOM   1794 3HB  ALA A 108      -0.914  30.280  40.339  1.00  0.73           H  
ATOM   1795  N   LEU A 109       2.134  29.568  42.404  1.00  0.73           N  
ATOM   1796  CA  LEU A 109       2.465  29.652  43.827  1.00  0.73           C  
ATOM   1797  C   LEU A 109       3.728  28.844  44.073  1.00  0.73           C  
ATOM   1798  O   LEU A 109       4.074  27.984  43.270  1.00  0.73           O  
ATOM   1799  CB  LEU A 109       1.312  29.149  44.691  1.00  0.73           C  
ATOM   1800  CG  LEU A 109       1.110  27.674  44.755  1.00  0.73           C  
ATOM   1801  CD1 LEU A 109      -0.002  27.401  45.716  1.00  0.73           C  
ATOM   1802  CD2 LEU A 109       0.818  27.155  43.421  1.00  0.73           C  
ATOM   1803  H   LEU A 109       2.483  28.798  41.856  1.00  0.73           H  
ATOM   1804  HA  LEU A 109       2.667  30.690  44.089  1.00  0.73           H  
ATOM   1805 1HB  LEU A 109       1.477  29.497  45.709  1.00  0.73           H  
ATOM   1806 2HB  LEU A 109       0.386  29.592  44.327  1.00  0.73           H  
ATOM   1807  HG  LEU A 109       2.012  27.195  45.133  1.00  0.73           H  
ATOM   1808 1HD1 LEU A 109      -0.172  26.352  45.770  1.00  0.73           H  
ATOM   1809 2HD1 LEU A 109       0.251  27.787  46.700  1.00  0.73           H  
ATOM   1810 3HD1 LEU A 109      -0.910  27.883  45.360  1.00  0.73           H  
ATOM   1811 1HD2 LEU A 109       0.673  26.082  43.475  1.00  0.73           H  
ATOM   1812 2HD2 LEU A 109      -0.086  27.628  43.048  1.00  0.73           H  
ATOM   1813 3HD2 LEU A 109       1.653  27.378  42.762  1.00  0.73           H  
ATOM   1814  N   THR A 110       4.410  29.072  45.181  1.00  0.73           N  
ATOM   1815  CA  THR A 110       5.592  28.270  45.454  1.00  0.73           C  
ATOM   1816  C   THR A 110       5.187  26.904  46.008  1.00  0.73           C  
ATOM   1817  O   THR A 110       4.135  26.814  46.637  1.00  0.73           O  
ATOM   1818  CB  THR A 110       6.462  28.998  46.480  1.00  0.73           C  
ATOM   1819  OG1 THR A 110       5.681  29.172  47.677  1.00  0.73           O  
ATOM   1820  CG2 THR A 110       6.879  30.348  45.935  1.00  0.73           C  
ATOM   1821  H   THR A 110       4.109  29.787  45.848  1.00  0.73           H  
ATOM   1822  HA  THR A 110       6.139  28.170  44.523  1.00  0.73           H  
ATOM   1823  HB  THR A 110       7.343  28.417  46.714  1.00  0.73           H  
ATOM   1824  HG1 THR A 110       4.961  29.818  47.462  1.00  0.73           H  
ATOM   1825 1HG2 THR A 110       7.483  30.871  46.676  1.00  0.73           H  
ATOM   1826 2HG2 THR A 110       7.462  30.204  45.024  1.00  0.73           H  
ATOM   1827 3HG2 THR A 110       5.990  30.936  45.710  1.00  0.73           H  
ATOM   1828  N   PRO A 111       6.031  25.856  45.888  1.00  0.73           N  
ATOM   1829  CA  PRO A 111       5.858  24.537  46.484  1.00  0.73           C  
ATOM   1830  C   PRO A 111       5.548  24.599  47.970  1.00  0.73           C  
ATOM   1831  O   PRO A 111       4.729  23.831  48.475  1.00  0.73           O  
ATOM   1832  CB  PRO A 111       7.228  23.915  46.256  1.00  0.73           C  
ATOM   1833  CG  PRO A 111       7.715  24.553  45.004  1.00  0.73           C  
ATOM   1834  CD  PRO A 111       7.256  25.973  45.077  1.00  0.73           C  
ATOM   1835  HA  PRO A 111       5.080  23.985  45.938  1.00  0.73           H  
ATOM   1836 1HB  PRO A 111       7.885  24.126  47.111  1.00  0.73           H  
ATOM   1837 2HB  PRO A 111       7.142  22.826  46.175  1.00  0.73           H  
ATOM   1838 1HG  PRO A 111       8.792  24.518  44.950  1.00  0.73           H  
ATOM   1839 2HG  PRO A 111       7.354  24.000  44.154  1.00  0.73           H  
ATOM   1840 1HD  PRO A 111       8.020  26.576  45.575  1.00  0.73           H  
ATOM   1841 2HD  PRO A 111       7.052  26.313  44.061  1.00  0.73           H  
ATOM   1842  N   THR A 112       6.143  25.574  48.667  1.00  0.73           N  
ATOM   1843  CA  THR A 112       5.877  25.733  50.087  1.00  0.73           C  
ATOM   1844  C   THR A 112       4.437  26.165  50.299  1.00  0.73           C  
ATOM   1845  O   THR A 112       3.723  25.569  51.108  1.00  0.73           O  
ATOM   1846  CB  THR A 112       6.814  26.764  50.734  1.00  0.73           C  
ATOM   1847  OG1 THR A 112       8.178  26.327  50.632  1.00  0.73           O  
ATOM   1848  CG2 THR A 112       6.440  26.940  52.169  1.00  0.73           C  
ATOM   1849  H   THR A 112       6.799  26.194  48.219  1.00  0.73           H  
ATOM   1850  HA  THR A 112       6.021  24.774  50.581  1.00  0.73           H  
ATOM   1851  HB  THR A 112       6.711  27.720  50.215  1.00  0.73           H  
ATOM   1852  HG1 THR A 112       8.758  27.023  50.960  1.00  0.73           H  
ATOM   1853 1HG2 THR A 112       7.091  27.679  52.633  1.00  0.73           H  
ATOM   1854 2HG2 THR A 112       5.412  27.280  52.214  1.00  0.73           H  
ATOM   1855 3HG2 THR A 112       6.535  25.995  52.692  1.00  0.73           H  
ATOM   1856  N   GLN A 113       3.990  27.169  49.534  1.00  0.75           N  
ATOM   1857  CA  GLN A 113       2.615  27.637  49.661  1.00  0.75           C  
ATOM   1858  C   GLN A 113       1.640  26.540  49.253  1.00  0.75           C  
ATOM   1859  O   GLN A 113       0.603  26.361  49.888  1.00  0.75           O  
ATOM   1860  CB  GLN A 113       2.418  28.884  48.805  1.00  0.75           C  
ATOM   1861  CG  GLN A 113       3.129  30.110  49.340  1.00  0.75           C  
ATOM   1862  CD  GLN A 113       3.188  31.234  48.324  1.00  0.75           C  
ATOM   1863  OE1 GLN A 113       3.598  30.993  47.168  1.00  0.75           O  
ATOM   1864  NE2 GLN A 113       2.796  32.441  48.721  1.00  0.75           N  
ATOM   1865  H   GLN A 113       4.614  27.634  48.864  1.00  0.75           H  
ATOM   1866  HA  GLN A 113       2.430  27.893  50.702  1.00  0.75           H  
ATOM   1867 1HB  GLN A 113       2.780  28.688  47.797  1.00  0.75           H  
ATOM   1868 2HB  GLN A 113       1.355  29.109  48.731  1.00  0.75           H  
ATOM   1869 1HG  GLN A 113       2.586  30.470  50.214  1.00  0.75           H  
ATOM   1870 2HG  GLN A 113       4.144  29.835  49.625  1.00  0.75           H  
ATOM   1871 1HE2 GLN A 113       2.821  33.214  48.084  1.00  0.75           H  
ATOM   1872 2HE2 GLN A 113       2.477  32.581  49.660  1.00  0.75           H  
ATOM   1873  N   TYR A 114       1.988  25.788  48.210  1.00  0.77           N  
ATOM   1874  CA  TYR A 114       1.154  24.696  47.723  1.00  0.77           C  
ATOM   1875  C   TYR A 114       0.961  23.701  48.861  1.00  0.77           C  
ATOM   1876  O   TYR A 114      -0.166  23.327  49.205  1.00  0.77           O  
ATOM   1877  CB  TYR A 114       1.817  24.068  46.493  1.00  0.77           C  
ATOM   1878  CG  TYR A 114       1.060  22.962  45.812  1.00  0.77           C  
ATOM   1879  CD1 TYR A 114       0.055  23.270  44.914  1.00  0.77           C  
ATOM   1880  CD2 TYR A 114       1.364  21.650  46.073  1.00  0.77           C  
ATOM   1881  CE1 TYR A 114      -0.634  22.266  44.285  1.00  0.77           C  
ATOM   1882  CE2 TYR A 114       0.680  20.640  45.440  1.00  0.77           C  
ATOM   1883  CZ  TYR A 114      -0.321  20.947  44.554  1.00  0.77           C  
ATOM   1884  OH  TYR A 114      -1.030  19.944  43.945  1.00  0.77           O  
ATOM   1885  H   TYR A 114       2.858  26.002  47.722  1.00  0.77           H  
ATOM   1886  HA  TYR A 114       0.170  25.074  47.470  1.00  0.77           H  
ATOM   1887 1HB  TYR A 114       2.008  24.846  45.765  1.00  0.77           H  
ATOM   1888 2HB  TYR A 114       2.782  23.671  46.781  1.00  0.77           H  
ATOM   1889  HD1 TYR A 114      -0.192  24.304  44.705  1.00  0.77           H  
ATOM   1890  HD2 TYR A 114       2.137  21.420  46.783  1.00  0.77           H  
ATOM   1891  HE1 TYR A 114      -1.429  22.509  43.580  1.00  0.77           H  
ATOM   1892  HE2 TYR A 114       0.914  19.596  45.653  1.00  0.77           H  
ATOM   1893  HH  TYR A 114      -0.781  19.098  44.331  1.00  0.77           H  
ATOM   1894  N   ARG A 115       2.076  23.288  49.470  1.00  0.81           N  
ATOM   1895  CA  ARG A 115       2.046  22.381  50.601  1.00  0.81           C  
ATOM   1896  C   ARG A 115       1.174  22.931  51.724  1.00  0.81           C  
ATOM   1897  O   ARG A 115       0.365  22.194  52.305  1.00  0.81           O  
ATOM   1898  CB  ARG A 115       3.458  22.137  51.120  1.00  0.81           C  
ATOM   1899  CG  ARG A 115       3.538  21.240  52.336  1.00  0.81           C  
ATOM   1900  CD  ARG A 115       4.938  20.990  52.772  1.00  0.81           C  
ATOM   1901  NE  ARG A 115       5.644  22.205  53.152  1.00  0.81           N  
ATOM   1902  CZ  ARG A 115       6.964  22.253  53.440  1.00  0.81           C  
ATOM   1903  NH1 ARG A 115       7.682  21.148  53.424  1.00  0.81           N  
ATOM   1904  NH2 ARG A 115       7.540  23.403  53.735  1.00  0.81           N  
ATOM   1905  H   ARG A 115       2.983  23.615  49.138  1.00  0.81           H  
ATOM   1906  HA  ARG A 115       1.630  21.430  50.267  1.00  0.81           H  
ATOM   1907 1HB  ARG A 115       4.063  21.693  50.333  1.00  0.81           H  
ATOM   1908 2HB  ARG A 115       3.918  23.085  51.382  1.00  0.81           H  
ATOM   1909 1HG  ARG A 115       2.997  21.703  53.163  1.00  0.81           H  
ATOM   1910 2HG  ARG A 115       3.083  20.280  52.097  1.00  0.81           H  
ATOM   1911 1HD  ARG A 115       4.918  20.334  53.638  1.00  0.81           H  
ATOM   1912 2HD  ARG A 115       5.493  20.509  51.964  1.00  0.81           H  
ATOM   1913  HE  ARG A 115       5.122  23.075  53.165  1.00  0.81           H  
ATOM   1914 1HH1 ARG A 115       7.231  20.235  53.224  1.00  0.81           H  
ATOM   1915 2HH1 ARG A 115       8.696  21.199  53.613  1.00  0.81           H  
ATOM   1916 1HH2 ARG A 115       6.995  24.250  53.748  1.00  0.81           H  
ATOM   1917 2HH2 ARG A 115       8.529  23.439  53.952  1.00  0.81           H  
ATOM   1918  N   TYR A 116       1.319  24.225  52.029  1.00  0.88           N  
ATOM   1919  CA  TYR A 116       0.527  24.834  53.086  1.00  0.88           C  
ATOM   1920  C   TYR A 116      -0.959  24.830  52.770  1.00  0.88           C  
ATOM   1921  O   TYR A 116      -1.774  24.548  53.648  1.00  0.88           O  
ATOM   1922  CB  TYR A 116       0.965  26.268  53.355  1.00  0.88           C  
ATOM   1923  CG  TYR A 116       2.292  26.386  54.035  1.00  0.88           C  
ATOM   1924  CD1 TYR A 116       2.943  27.606  54.061  1.00  0.88           C  
ATOM   1925  CD2 TYR A 116       2.872  25.272  54.621  1.00  0.88           C  
ATOM   1926  CE1 TYR A 116       4.163  27.721  54.691  1.00  0.88           C  
ATOM   1927  CE2 TYR A 116       4.097  25.382  55.242  1.00  0.88           C  
ATOM   1928  CZ  TYR A 116       4.741  26.602  55.283  1.00  0.88           C  
ATOM   1929  OH  TYR A 116       5.964  26.718  55.911  1.00  0.88           O  
ATOM   1930  H   TYR A 116       2.011  24.789  51.533  1.00  0.88           H  
ATOM   1931  HA  TYR A 116       0.673  24.255  53.995  1.00  0.88           H  
ATOM   1932 1HB  TYR A 116       1.018  26.809  52.416  1.00  0.88           H  
ATOM   1933 2HB  TYR A 116       0.223  26.758  53.966  1.00  0.88           H  
ATOM   1934  HD1 TYR A 116       2.486  28.476  53.592  1.00  0.88           H  
ATOM   1935  HD2 TYR A 116       2.361  24.309  54.591  1.00  0.88           H  
ATOM   1936  HE1 TYR A 116       4.673  28.683  54.719  1.00  0.88           H  
ATOM   1937  HE2 TYR A 116       4.554  24.507  55.704  1.00  0.88           H  
ATOM   1938  HH  TYR A 116       6.271  27.626  55.849  1.00  0.88           H  
ATOM   1939  N   GLN A 117      -1.336  25.103  51.519  1.00  0.98           N  
ATOM   1940  CA  GLN A 117      -2.754  25.118  51.182  1.00  0.98           C  
ATOM   1941  C   GLN A 117      -3.341  23.729  51.383  1.00  0.98           C  
ATOM   1942  O   GLN A 117      -4.417  23.564  51.960  1.00  0.98           O  
ATOM   1943  CB  GLN A 117      -2.969  25.566  49.727  1.00  0.98           C  
ATOM   1944  CG  GLN A 117      -2.675  27.039  49.449  1.00  0.98           C  
ATOM   1945  CD  GLN A 117      -2.837  27.392  47.974  1.00  0.98           C  
ATOM   1946  OE1 GLN A 117      -2.847  26.519  47.097  1.00  0.98           O  
ATOM   1947  NE2 GLN A 117      -2.964  28.685  47.693  1.00  0.98           N  
ATOM   1948  H   GLN A 117      -0.634  25.338  50.816  1.00  0.98           H  
ATOM   1949  HA  GLN A 117      -3.267  25.809  51.849  1.00  0.98           H  
ATOM   1950 1HB  GLN A 117      -2.314  24.978  49.078  1.00  0.98           H  
ATOM   1951 2HB  GLN A 117      -3.994  25.358  49.430  1.00  0.98           H  
ATOM   1952 1HG  GLN A 117      -3.370  27.648  50.023  1.00  0.98           H  
ATOM   1953 2HG  GLN A 117      -1.658  27.263  49.746  1.00  0.98           H  
ATOM   1954 1HE2 GLN A 117      -3.075  28.984  46.744  1.00  0.98           H  
ATOM   1955 2HE2 GLN A 117      -2.948  29.359  48.431  1.00  0.98           H  
ATOM   1956  N   ILE A 118      -2.587  22.715  50.982  1.00  1.16           N  
ATOM   1957  CA  ILE A 118      -3.028  21.344  51.149  1.00  1.16           C  
ATOM   1958  C   ILE A 118      -3.122  20.943  52.612  1.00  1.16           C  
ATOM   1959  O   ILE A 118      -4.094  20.316  53.030  1.00  1.16           O  
ATOM   1960  CB  ILE A 118      -2.093  20.391  50.414  1.00  1.16           C  
ATOM   1961  CG1 ILE A 118      -2.250  20.597  48.920  1.00  1.16           C  
ATOM   1962  CG2 ILE A 118      -2.360  18.981  50.829  1.00  1.16           C  
ATOM   1963  CD1 ILE A 118      -1.219  19.922  48.120  1.00  1.16           C  
ATOM   1964  H   ILE A 118      -1.697  22.906  50.515  1.00  1.16           H  
ATOM   1965  HA  ILE A 118      -4.019  21.252  50.712  1.00  1.16           H  
ATOM   1966  HB  ILE A 118      -1.063  20.645  50.664  1.00  1.16           H  
ATOM   1967 1HG1 ILE A 118      -3.223  20.220  48.616  1.00  1.16           H  
ATOM   1968 2HG1 ILE A 118      -2.204  21.668  48.702  1.00  1.16           H  
ATOM   1969 1HG2 ILE A 118      -1.670  18.345  50.319  1.00  1.16           H  
ATOM   1970 2HG2 ILE A 118      -2.213  18.879  51.902  1.00  1.16           H  
ATOM   1971 3HG2 ILE A 118      -3.382  18.707  50.575  1.00  1.16           H  
ATOM   1972 1HD1 ILE A 118      -1.422  20.117  47.082  1.00  1.16           H  
ATOM   1973 2HD1 ILE A 118      -0.233  20.304  48.392  1.00  1.16           H  
ATOM   1974 3HD1 ILE A 118      -1.261  18.872  48.299  1.00  1.16           H  
ATOM   1975  N   THR A 119      -2.109  21.305  53.385  1.00  1.44           N  
ATOM   1976  CA  THR A 119      -2.025  20.983  54.796  1.00  1.44           C  
ATOM   1977  C   THR A 119      -3.142  21.634  55.612  1.00  1.44           C  
ATOM   1978  O   THR A 119      -3.710  21.018  56.511  1.00  1.44           O  
ATOM   1979  CB  THR A 119      -0.671  21.454  55.351  1.00  1.44           C  
ATOM   1980  OG1 THR A 119       0.390  20.797  54.641  1.00  1.44           O  
ATOM   1981  CG2 THR A 119      -0.565  21.149  56.829  1.00  1.44           C  
ATOM   1982  H   THR A 119      -1.332  21.813  52.966  1.00  1.44           H  
ATOM   1983  HA  THR A 119      -2.104  19.903  54.907  1.00  1.44           H  
ATOM   1984  HB  THR A 119      -0.581  22.528  55.201  1.00  1.44           H  
ATOM   1985  HG1 THR A 119       0.353  21.092  53.701  1.00  1.44           H  
ATOM   1986 1HG2 THR A 119       0.398  21.497  57.201  1.00  1.44           H  
ATOM   1987 2HG2 THR A 119      -1.368  21.661  57.360  1.00  1.44           H  
ATOM   1988 3HG2 THR A 119      -0.650  20.076  56.986  1.00  1.44           H  
ATOM   1989  N   ARG A 120      -3.416  22.904  55.323  1.00  1.86           N  
ATOM   1990  CA  ARG A 120      -4.397  23.700  56.047  1.00  1.86           C  
ATOM   1991  C   ARG A 120      -5.859  23.398  55.684  1.00  1.86           C  
ATOM   1992  O   ARG A 120      -6.746  23.457  56.543  1.00  1.86           O  
ATOM   1993  CB  ARG A 120      -4.085  25.163  55.796  1.00  1.86           C  
ATOM   1994  CG  ARG A 120      -2.768  25.620  56.438  1.00  1.86           C  
ATOM   1995  CD  ARG A 120      -2.381  27.001  56.041  1.00  1.86           C  
ATOM   1996  NE  ARG A 120      -1.093  27.382  56.622  1.00  1.86           N  
ATOM   1997  CZ  ARG A 120      -0.378  28.470  56.268  1.00  1.86           C  
ATOM   1998  NH1 ARG A 120      -0.828  29.281  55.337  1.00  1.86           N  
ATOM   1999  NH2 ARG A 120       0.780  28.717  56.855  1.00  1.86           N  
ATOM   2000  H   ARG A 120      -2.896  23.359  54.575  1.00  1.86           H  
ATOM   2001  HA  ARG A 120      -4.263  23.501  57.109  1.00  1.86           H  
ATOM   2002 1HB  ARG A 120      -4.019  25.339  54.720  1.00  1.86           H  
ATOM   2003 2HB  ARG A 120      -4.890  25.783  56.184  1.00  1.86           H  
ATOM   2004 1HG  ARG A 120      -2.873  25.595  57.521  1.00  1.86           H  
ATOM   2005 2HG  ARG A 120      -1.967  24.942  56.141  1.00  1.86           H  
ATOM   2006 1HD  ARG A 120      -2.294  27.050  54.954  1.00  1.86           H  
ATOM   2007 2HD  ARG A 120      -3.135  27.708  56.381  1.00  1.86           H  
ATOM   2008  HE  ARG A 120      -0.710  26.784  57.342  1.00  1.86           H  
ATOM   2009 1HH1 ARG A 120      -1.713  29.091  54.887  1.00  1.86           H  
ATOM   2010 2HH1 ARG A 120      -0.291  30.094  55.072  1.00  1.86           H  
ATOM   2011 1HH2 ARG A 120       1.129  28.093  57.569  1.00  1.86           H  
ATOM   2012 2HH2 ARG A 120       1.316  29.529  56.589  1.00  1.86           H  
ATOM   2013  N   GLN A 121      -6.141  23.059  54.425  1.00  2.43           N  
ATOM   2014  CA  GLN A 121      -7.530  22.840  54.010  1.00  2.43           C  
ATOM   2015  C   GLN A 121      -8.098  21.457  54.342  1.00  2.43           C  
ATOM   2016  O   GLN A 121      -8.338  20.650  53.440  1.00  2.43           O  
ATOM   2017  CB  GLN A 121      -7.684  23.106  52.511  1.00  2.43           C  
ATOM   2018  CG  GLN A 121      -7.418  24.555  52.093  1.00  2.43           C  
ATOM   2019  CD  GLN A 121      -8.510  25.508  52.576  1.00  2.43           C  
ATOM   2020  OE1 GLN A 121      -9.666  25.399  52.152  1.00  2.43           O  
ATOM   2021  NE2 GLN A 121      -8.157  26.446  53.451  1.00  2.43           N  
ATOM   2022  H   GLN A 121      -5.404  23.006  53.720  1.00  2.43           H  
ATOM   2023  HA  GLN A 121      -8.145  23.570  54.532  1.00  2.43           H  
ATOM   2024 1HB  GLN A 121      -6.980  22.472  51.963  1.00  2.43           H  
ATOM   2025 2HB  GLN A 121      -8.688  22.833  52.194  1.00  2.43           H  
ATOM   2026 1HG  GLN A 121      -6.474  24.877  52.533  1.00  2.43           H  
ATOM   2027 2HG  GLN A 121      -7.360  24.608  51.006  1.00  2.43           H  
ATOM   2028 1HE2 GLN A 121      -8.840  27.094  53.793  1.00  2.43           H  
ATOM   2029 2HE2 GLN A 121      -7.213  26.506  53.765  1.00  2.43           H  
ATOM   2030  N   LYS A 122      -8.368  21.272  55.643  1.00  3.13           N  
ATOM   2031  CA  LYS A 122      -8.942  20.081  56.298  1.00  3.13           C  
ATOM   2032  C   LYS A 122      -7.894  19.027  56.654  1.00  3.13           C  
ATOM   2033  O   LYS A 122      -7.983  18.415  57.719  1.00  3.13           O  
ATOM   2034  OXT LYS A 122      -7.143  18.602  55.780  1.00  3.13           O  
ATOM   2035  CB  LYS A 122     -10.063  19.438  55.461  1.00  3.13           C  
ATOM   2036  CG  LYS A 122     -11.311  20.319  55.265  1.00  3.13           C  
ATOM   2037  CD  LYS A 122     -12.375  19.586  54.455  1.00  3.13           C  
ATOM   2038  CE  LYS A 122     -13.587  20.468  54.186  1.00  3.13           C  
ATOM   2039  NZ  LYS A 122     -14.312  20.816  55.438  1.00  3.13           N  
ATOM   2040  H   LYS A 122      -8.086  22.055  56.235  1.00  3.13           H  
ATOM   2041  HA  LYS A 122      -9.392  20.408  57.236  1.00  3.13           H  
ATOM   2042 1HB  LYS A 122      -9.705  19.092  54.501  1.00  3.13           H  
ATOM   2043 2HB  LYS A 122     -10.409  18.549  55.988  1.00  3.13           H  
ATOM   2044 1HG  LYS A 122     -11.725  20.587  56.237  1.00  3.13           H  
ATOM   2045 2HG  LYS A 122     -11.039  21.234  54.739  1.00  3.13           H  
ATOM   2046 1HD  LYS A 122     -11.947  19.271  53.502  1.00  3.13           H  
ATOM   2047 2HD  LYS A 122     -12.697  18.698  54.998  1.00  3.13           H  
ATOM   2048 1HE  LYS A 122     -13.257  21.386  53.701  1.00  3.13           H  
ATOM   2049 2HE  LYS A 122     -14.269  19.942  53.518  1.00  3.13           H  
ATOM   2050 1HZ  LYS A 122     -15.107  21.400  55.217  1.00  3.13           H  
ATOM   2051 2HZ  LYS A 122     -14.632  19.970  55.889  1.00  3.13           H  
ATOM   2052 3HZ  LYS A 122     -13.692  21.314  56.060  1.00  3.13           H  
TER    2053
ENDMDL

REMARK ID 691978 MODEL 2 SoxS
PFRMAT TS
TARGET SoxS
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      -0.238   1.481  -3.416  1.00 21.42           N  
ATOM      2  CA  MET A   1       0.472   0.894  -2.286  1.00 21.42           C  
ATOM      3  C   MET A   1       1.621   1.756  -1.767  1.00 21.42           C  
ATOM      4  O   MET A   1       2.426   1.281  -0.967  1.00 21.42           O  
ATOM      5  CB  MET A   1       0.997  -0.489  -2.676  1.00 21.42           C  
ATOM      6  CG  MET A   1      -0.092  -1.523  -2.933  1.00 21.42           C  
ATOM      7  SD  MET A   1      -1.080  -1.851  -1.454  1.00 21.42           S  
ATOM      8  CE  MET A   1       0.099  -2.770  -0.462  1.00 21.42           C  
ATOM      9 1H   MET A   1      -0.846   0.782  -3.818  1.00 21.42           H  
ATOM     10 2H   MET A   1      -0.794   2.264  -3.107  1.00 21.42           H  
ATOM     11 3H   MET A   1       0.429   1.780  -4.114  1.00 21.42           H  
ATOM     12  HA  MET A   1      -0.238   0.775  -1.468  1.00 21.42           H  
ATOM     13 1HB  MET A   1       1.599  -0.406  -3.580  1.00 21.42           H  
ATOM     14 2HB  MET A   1       1.644  -0.869  -1.885  1.00 21.42           H  
ATOM     15 1HG  MET A   1      -0.756  -1.167  -3.720  1.00 21.42           H  
ATOM     16 2HG  MET A   1       0.359  -2.458  -3.262  1.00 21.42           H  
ATOM     17 1HE  MET A   1      -0.357  -3.030   0.491  1.00 21.42           H  
ATOM     18 2HE  MET A   1       0.385  -3.679  -0.990  1.00 21.42           H  
ATOM     19 3HE  MET A   1       0.983  -2.168  -0.291  1.00 21.42           H  
ATOM     20  N   GLY A   2       1.697   3.028  -2.178  1.00 17.11           N  
ATOM     21  CA  GLY A   2       2.796   3.888  -1.722  1.00 17.11           C  
ATOM     22  C   GLY A   2       2.873   3.992  -0.200  1.00 17.11           C  
ATOM     23  O   GLY A   2       3.895   3.658   0.402  1.00 17.11           O  
ATOM     24  H   GLY A   2       1.027   3.426  -2.814  1.00 17.11           H  
ATOM     25 1HA  GLY A   2       3.740   3.496  -2.105  1.00 17.11           H  
ATOM     26 2HA  GLY A   2       2.674   4.884  -2.149  1.00 17.11           H  
ATOM     27  N   LEU A   3       1.784   4.432   0.430  1.00 12.15           N  
ATOM     28  CA  LEU A   3       1.801   4.569   1.879  1.00 12.15           C  
ATOM     29  C   LEU A   3       2.068   3.237   2.556  1.00 12.15           C  
ATOM     30  O   LEU A   3       2.765   3.180   3.565  1.00 12.15           O  
ATOM     31  CB  LEU A   3       0.504   5.160   2.416  1.00 12.15           C  
ATOM     32  CG  LEU A   3       0.517   5.357   3.927  1.00 12.15           C  
ATOM     33  CD1 LEU A   3       1.646   6.312   4.298  1.00 12.15           C  
ATOM     34  CD2 LEU A   3      -0.830   5.868   4.395  1.00 12.15           C  
ATOM     35  H   LEU A   3       0.964   4.691  -0.096  1.00 12.15           H  
ATOM     36  HA  LEU A   3       2.604   5.245   2.147  1.00 12.15           H  
ATOM     37 1HB  LEU A   3       0.331   6.126   1.946  1.00 12.15           H  
ATOM     38 2HB  LEU A   3      -0.321   4.493   2.167  1.00 12.15           H  
ATOM     39  HG  LEU A   3       0.725   4.429   4.397  1.00 12.15           H  
ATOM     40 1HD1 LEU A   3       1.675   6.435   5.381  1.00 12.15           H  
ATOM     41 2HD1 LEU A   3       2.592   5.903   3.957  1.00 12.15           H  
ATOM     42 3HD1 LEU A   3       1.477   7.278   3.826  1.00 12.15           H  
ATOM     43 1HD2 LEU A   3      -0.813   5.995   5.479  1.00 12.15           H  
ATOM     44 2HD2 LEU A   3      -1.043   6.825   3.919  1.00 12.15           H  
ATOM     45 3HD2 LEU A   3      -1.603   5.148   4.126  1.00 12.15           H  
ATOM     46  N   ALA A   4       1.469   2.160   2.050  1.00  7.88           N  
ATOM     47  CA  ALA A   4       1.681   0.865   2.676  1.00  7.88           C  
ATOM     48  C   ALA A   4       3.153   0.492   2.640  1.00  7.88           C  
ATOM     49  O   ALA A   4       3.699   0.006   3.632  1.00  7.88           O  
ATOM     50  CB  ALA A   4       0.862  -0.196   1.981  1.00  7.88           C  
ATOM     51  H   ALA A   4       0.901   2.241   1.222  1.00  7.88           H  
ATOM     52  HA  ALA A   4       1.378   0.930   3.713  1.00  7.88           H  
ATOM     53 1HB  ALA A   4       1.020  -1.159   2.465  1.00  7.88           H  
ATOM     54 2HB  ALA A   4      -0.194   0.064   2.026  1.00  7.88           H  
ATOM     55 3HB  ALA A   4       1.179  -0.249   0.946  1.00  7.88           H  
ATOM     56  N   ALA A   5       3.830   0.772   1.525  1.00  4.93           N  
ATOM     57  CA  ALA A   5       5.249   0.471   1.424  1.00  4.93           C  
ATOM     58  C   ALA A   5       6.024   1.244   2.485  1.00  4.93           C  
ATOM     59  O   ALA A   5       6.964   0.718   3.099  1.00  4.93           O  
ATOM     60  CB  ALA A   5       5.756   0.813   0.037  1.00  4.93           C  
ATOM     61  H   ALA A   5       3.352   1.173   0.717  1.00  4.93           H  
ATOM     62  HA  ALA A   5       5.387  -0.593   1.607  1.00  4.93           H  
ATOM     63 1HB  ALA A   5       6.813   0.570  -0.037  1.00  4.93           H  
ATOM     64 2HB  ALA A   5       5.194   0.243  -0.703  1.00  4.93           H  
ATOM     65 3HB  ALA A   5       5.614   1.876  -0.146  1.00  4.93           H  
ATOM     66  N   ILE A   6       5.611   2.490   2.722  1.00  3.14           N  
ATOM     67  CA  ILE A   6       6.254   3.340   3.712  1.00  3.14           C  
ATOM     68  C   ILE A   6       6.029   2.824   5.126  1.00  3.14           C  
ATOM     69  O   ILE A   6       6.970   2.714   5.917  1.00  3.14           O  
ATOM     70  CB  ILE A   6       5.737   4.780   3.610  1.00  3.14           C  
ATOM     71  CG1 ILE A   6       6.182   5.396   2.285  1.00  3.14           C  
ATOM     72  CG2 ILE A   6       6.218   5.590   4.792  1.00  3.14           C  
ATOM     73  CD1 ILE A   6       5.492   6.698   1.960  1.00  3.14           C  
ATOM     74  H   ILE A   6       4.839   2.864   2.163  1.00  3.14           H  
ATOM     75  HA  ILE A   6       7.324   3.344   3.516  1.00  3.14           H  
ATOM     76  HB  ILE A   6       4.660   4.770   3.609  1.00  3.14           H  
ATOM     77 1HG1 ILE A   6       7.255   5.571   2.323  1.00  3.14           H  
ATOM     78 2HG1 ILE A   6       5.974   4.688   1.483  1.00  3.14           H  
ATOM     79 1HG2 ILE A   6       5.833   6.604   4.715  1.00  3.14           H  
ATOM     80 2HG2 ILE A   6       5.861   5.134   5.714  1.00  3.14           H  
ATOM     81 3HG2 ILE A   6       7.306   5.609   4.791  1.00  3.14           H  
ATOM     82 1HD1 ILE A   6       5.858   7.072   1.005  1.00  3.14           H  
ATOM     83 2HD1 ILE A   6       4.425   6.539   1.895  1.00  3.14           H  
ATOM     84 3HD1 ILE A   6       5.702   7.426   2.739  1.00  3.14           H  
ATOM     85  N   MET A   7       4.783   2.476   5.443  1.00  2.14           N  
ATOM     86  CA  MET A   7       4.463   2.002   6.781  1.00  2.14           C  
ATOM     87  C   MET A   7       5.183   0.694   7.067  1.00  2.14           C  
ATOM     88  O   MET A   7       5.685   0.477   8.178  1.00  2.14           O  
ATOM     89  CB  MET A   7       2.955   1.814   6.911  1.00  2.14           C  
ATOM     90  CG  MET A   7       2.158   3.112   6.910  1.00  2.14           C  
ATOM     91  SD  MET A   7       0.410   2.871   7.299  1.00  2.14           S  
ATOM     92  CE  MET A   7      -0.180   1.935   5.882  1.00  2.14           C  
ATOM     93  H   MET A   7       4.045   2.576   4.746  1.00  2.14           H  
ATOM     94  HA  MET A   7       4.801   2.742   7.504  1.00  2.14           H  
ATOM     95 1HB  MET A   7       2.601   1.211   6.072  1.00  2.14           H  
ATOM     96 2HB  MET A   7       2.730   1.269   7.827  1.00  2.14           H  
ATOM     97 1HG  MET A   7       2.582   3.793   7.645  1.00  2.14           H  
ATOM     98 2HG  MET A   7       2.240   3.579   5.942  1.00  2.14           H  
ATOM     99 1HE  MET A   7      -1.241   1.727   6.002  1.00  2.14           H  
ATOM    100 2HE  MET A   7      -0.028   2.487   4.974  1.00  2.14           H  
ATOM    101 3HE  MET A   7       0.366   0.994   5.828  1.00  2.14           H  
ATOM    102  N   ARG A   8       5.268  -0.173   6.056  1.00  1.61           N  
ATOM    103  CA  ARG A   8       5.950  -1.446   6.205  1.00  1.61           C  
ATOM    104  C   ARG A   8       7.448  -1.231   6.367  1.00  1.61           C  
ATOM    105  O   ARG A   8       8.084  -1.870   7.208  1.00  1.61           O  
ATOM    106  CB  ARG A   8       5.666  -2.321   4.998  1.00  1.61           C  
ATOM    107  CG  ARG A   8       4.224  -2.834   4.919  1.00  1.61           C  
ATOM    108  CD  ARG A   8       3.943  -3.524   3.634  1.00  1.61           C  
ATOM    109  NE  ARG A   8       2.562  -3.986   3.557  1.00  1.61           N  
ATOM    110  CZ  ARG A   8       1.996  -4.538   2.465  1.00  1.61           C  
ATOM    111  NH1 ARG A   8       2.699  -4.690   1.364  1.00  1.61           N  
ATOM    112  NH2 ARG A   8       0.734  -4.930   2.504  1.00  1.61           N  
ATOM    113  H   ARG A   8       4.824   0.042   5.162  1.00  1.61           H  
ATOM    114  HA  ARG A   8       5.566  -1.944   7.094  1.00  1.61           H  
ATOM    115 1HB  ARG A   8       5.862  -1.751   4.089  1.00  1.61           H  
ATOM    116 2HB  ARG A   8       6.335  -3.180   5.000  1.00  1.61           H  
ATOM    117 1HG  ARG A   8       4.059  -3.547   5.726  1.00  1.61           H  
ATOM    118 2HG  ARG A   8       3.530  -2.006   5.032  1.00  1.61           H  
ATOM    119 1HD  ARG A   8       4.115  -2.826   2.812  1.00  1.61           H  
ATOM    120 2HD  ARG A   8       4.601  -4.384   3.526  1.00  1.61           H  
ATOM    121  HE  ARG A   8       1.990  -3.890   4.385  1.00  1.61           H  
ATOM    122 1HH1 ARG A   8       3.664  -4.391   1.338  1.00  1.61           H  
ATOM    123 2HH1 ARG A   8       2.279  -5.113   0.549  1.00  1.61           H  
ATOM    124 1HH2 ARG A   8       0.195  -4.815   3.352  1.00  1.61           H  
ATOM    125 2HH2 ARG A   8       0.309  -5.350   1.690  1.00  1.61           H  
ATOM    126  N   SER A   9       8.016  -0.283   5.614  1.00  1.34           N  
ATOM    127  CA  SER A   9       9.440  -0.020   5.721  1.00  1.34           C  
ATOM    128  C   SER A   9       9.777   0.498   7.112  1.00  1.34           C  
ATOM    129  O   SER A   9      10.743   0.041   7.729  1.00  1.34           O  
ATOM    130  CB  SER A   9       9.858   0.992   4.675  1.00  1.34           C  
ATOM    131  OG  SER A   9       9.687   0.473   3.379  1.00  1.34           O  
ATOM    132  H   SER A   9       7.474   0.228   4.917  1.00  1.34           H  
ATOM    133  HA  SER A   9       9.980  -0.951   5.555  1.00  1.34           H  
ATOM    134 1HB  SER A   9       9.262   1.898   4.787  1.00  1.34           H  
ATOM    135 2HB  SER A   9      10.900   1.263   4.830  1.00  1.34           H  
ATOM    136  HG  SER A   9       8.711   0.401   3.251  1.00  1.34           H  
ATOM    137  N   LYS A  10       8.945   1.406   7.638  1.00  1.19           N  
ATOM    138  CA  LYS A  10       9.177   1.940   8.974  1.00  1.19           C  
ATOM    139  C   LYS A  10       9.013   0.849  10.023  1.00  1.19           C  
ATOM    140  O   LYS A  10       9.809   0.755  10.958  1.00  1.19           O  
ATOM    141  CB  LYS A  10       8.243   3.112   9.254  1.00  1.19           C  
ATOM    142  CG  LYS A  10       8.579   4.377   8.465  1.00  1.19           C  
ATOM    143  CD  LYS A  10       7.600   5.497   8.769  1.00  1.19           C  
ATOM    144  CE  LYS A  10       7.970   6.773   8.029  1.00  1.19           C  
ATOM    145  NZ  LYS A  10       6.996   7.869   8.289  1.00  1.19           N  
ATOM    146  H   LYS A  10       8.160   1.753   7.084  1.00  1.19           H  
ATOM    147  HA  LYS A  10      10.204   2.305   9.027  1.00  1.19           H  
ATOM    148 1HB  LYS A  10       7.219   2.822   9.005  1.00  1.19           H  
ATOM    149 2HB  LYS A  10       8.272   3.354  10.316  1.00  1.19           H  
ATOM    150 1HG  LYS A  10       9.591   4.702   8.718  1.00  1.19           H  
ATOM    151 2HG  LYS A  10       8.544   4.153   7.398  1.00  1.19           H  
ATOM    152 1HD  LYS A  10       6.598   5.187   8.462  1.00  1.19           H  
ATOM    153 2HD  LYS A  10       7.591   5.693   9.840  1.00  1.19           H  
ATOM    154 1HE  LYS A  10       8.959   7.096   8.352  1.00  1.19           H  
ATOM    155 2HE  LYS A  10       8.000   6.572   6.963  1.00  1.19           H  
ATOM    156 1HZ  LYS A  10       7.277   8.698   7.783  1.00  1.19           H  
ATOM    157 2HZ  LYS A  10       6.078   7.583   7.982  1.00  1.19           H  
ATOM    158 3HZ  LYS A  10       6.972   8.072   9.278  1.00  1.19           H  
ATOM    159  N   THR A  11       8.026  -0.032   9.837  1.00  1.10           N  
ATOM    160  CA  THR A  11       7.802  -1.117  10.777  1.00  1.10           C  
ATOM    161  C   THR A  11       9.045  -1.991  10.855  1.00  1.10           C  
ATOM    162  O   THR A  11       9.500  -2.358  11.946  1.00  1.10           O  
ATOM    163  CB  THR A  11       6.601  -1.980  10.346  1.00  1.10           C  
ATOM    164  OG1 THR A  11       5.406  -1.177  10.333  1.00  1.10           O  
ATOM    165  CG2 THR A  11       6.428  -3.157  11.289  1.00  1.10           C  
ATOM    166  H   THR A  11       7.377   0.080   9.059  1.00  1.10           H  
ATOM    167  HA  THR A  11       7.609  -0.695  11.764  1.00  1.10           H  
ATOM    168  HB  THR A  11       6.776  -2.357   9.344  1.00  1.10           H  
ATOM    169  HG1 THR A  11       5.523  -0.437   9.691  1.00  1.10           H  
ATOM    170 1HG2 THR A  11       5.583  -3.760  10.963  1.00  1.10           H  
ATOM    171 2HG2 THR A  11       7.335  -3.766  11.279  1.00  1.10           H  
ATOM    172 3HG2 THR A  11       6.248  -2.791  12.298  1.00  1.10           H  
ATOM    173  N   LEU A  12       9.606  -2.323   9.694  1.00  1.01           N  
ATOM    174  CA  LEU A  12      10.799  -3.145   9.657  1.00  1.01           C  
ATOM    175  C   LEU A  12      11.990  -2.428  10.293  1.00  1.01           C  
ATOM    176  O   LEU A  12      12.750  -3.033  11.049  1.00  1.01           O  
ATOM    177  CB  LEU A  12      11.098  -3.529   8.213  1.00  1.01           C  
ATOM    178  CG  LEU A  12      10.079  -4.490   7.591  1.00  1.01           C  
ATOM    179  CD1 LEU A  12      10.368  -4.638   6.111  1.00  1.01           C  
ATOM    180  CD2 LEU A  12      10.147  -5.824   8.313  1.00  1.01           C  
ATOM    181  H   LEU A  12       9.180  -2.010   8.820  1.00  1.01           H  
ATOM    182  HA  LEU A  12      10.603  -4.054  10.220  1.00  1.01           H  
ATOM    183 1HB  LEU A  12      11.109  -2.620   7.610  1.00  1.01           H  
ATOM    184 2HB  LEU A  12      12.081  -3.992   8.166  1.00  1.01           H  
ATOM    185  HG  LEU A  12       9.079  -4.080   7.700  1.00  1.01           H  
ATOM    186 1HD1 LEU A  12       9.637  -5.311   5.664  1.00  1.01           H  
ATOM    187 2HD1 LEU A  12      10.300  -3.659   5.634  1.00  1.01           H  
ATOM    188 3HD1 LEU A  12      11.368  -5.043   5.973  1.00  1.01           H  
ATOM    189 1HD2 LEU A  12       9.417  -6.508   7.879  1.00  1.01           H  
ATOM    190 2HD2 LEU A  12      11.147  -6.245   8.209  1.00  1.01           H  
ATOM    191 3HD2 LEU A  12       9.922  -5.676   9.370  1.00  1.01           H  
ATOM    192  N   GLN A  13      12.137  -1.120  10.064  1.00  0.94           N  
ATOM    193  CA  GLN A  13      13.263  -0.413  10.674  1.00  0.94           C  
ATOM    194  C   GLN A  13      13.134  -0.435  12.190  1.00  0.94           C  
ATOM    195  O   GLN A  13      14.105  -0.694  12.904  1.00  0.94           O  
ATOM    196  CB  GLN A  13      13.311   1.037  10.189  1.00  0.94           C  
ATOM    197  CG  GLN A  13      13.700   1.192   8.738  1.00  0.94           C  
ATOM    198  CD  GLN A  13      13.572   2.619   8.232  1.00  0.94           C  
ATOM    199  OE1 GLN A  13      13.015   3.520   8.883  1.00  0.94           O  
ATOM    200  NE2 GLN A  13      14.091   2.843   7.028  1.00  0.94           N  
ATOM    201  H   GLN A  13      11.502  -0.630   9.431  1.00  0.94           H  
ATOM    202  HA  GLN A  13      14.187  -0.920  10.399  1.00  0.94           H  
ATOM    203 1HB  GLN A  13      12.330   1.494  10.327  1.00  0.94           H  
ATOM    204 2HB  GLN A  13      14.021   1.596  10.795  1.00  0.94           H  
ATOM    205 1HG  GLN A  13      14.742   0.894   8.632  1.00  0.94           H  
ATOM    206 2HG  GLN A  13      13.077   0.550   8.132  1.00  0.94           H  
ATOM    207 1HE2 GLN A  13      14.040   3.757   6.623  1.00  0.94           H  
ATOM    208 2HE2 GLN A  13      14.528   2.096   6.526  1.00  0.94           H  
ATOM    209  N   GLN A  14      11.911  -0.231  12.676  1.00  0.87           N  
ATOM    210  CA  GLN A  14      11.635  -0.233  14.101  1.00  0.87           C  
ATOM    211  C   GLN A  14      11.863  -1.616  14.695  1.00  0.87           C  
ATOM    212  O   GLN A  14      12.389  -1.742  15.806  1.00  0.87           O  
ATOM    213  CB  GLN A  14      10.199   0.232  14.344  1.00  0.87           C  
ATOM    214  CG  GLN A  14       9.970   1.712  14.047  1.00  0.87           C  
ATOM    215  CD  GLN A  14       8.500   2.082  14.090  1.00  0.87           C  
ATOM    216  OE1 GLN A  14       7.626   1.248  13.830  1.00  0.87           O  
ATOM    217  NE2 GLN A  14       8.211   3.333  14.423  1.00  0.87           N  
ATOM    218  H   GLN A  14      11.147  -0.029  12.031  1.00  0.87           H  
ATOM    219  HA  GLN A  14      12.315   0.465  14.585  1.00  0.87           H  
ATOM    220 1HB  GLN A  14       9.526  -0.342  13.706  1.00  0.87           H  
ATOM    221 2HB  GLN A  14       9.920   0.037  15.377  1.00  0.87           H  
ATOM    222 1HG  GLN A  14      10.493   2.304  14.797  1.00  0.87           H  
ATOM    223 2HG  GLN A  14      10.360   1.945  13.058  1.00  0.87           H  
ATOM    224 1HE2 GLN A  14       7.258   3.631  14.468  1.00  0.87           H  
ATOM    225 2HE2 GLN A  14       8.948   3.976  14.626  1.00  0.87           H  
ATOM    226  N   SER A  15      11.490  -2.663  13.950  1.00  0.83           N  
ATOM    227  CA  SER A  15      11.652  -4.033  14.414  1.00  0.83           C  
ATOM    228  C   SER A  15      13.134  -4.367  14.562  1.00  0.83           C  
ATOM    229  O   SER A  15      13.559  -4.918  15.580  1.00  0.83           O  
ATOM    230  CB  SER A  15      11.005  -4.982  13.426  1.00  0.83           C  
ATOM    231  OG  SER A  15       9.616  -4.758  13.357  1.00  0.83           O  
ATOM    232  H   SER A  15      11.036  -2.502  13.051  1.00  0.83           H  
ATOM    233  HA  SER A  15      11.168  -4.134  15.385  1.00  0.83           H  
ATOM    234 1HB  SER A  15      11.447  -4.840  12.443  1.00  0.83           H  
ATOM    235 2HB  SER A  15      11.200  -6.008  13.729  1.00  0.83           H  
ATOM    236  HG  SER A  15       9.520  -3.838  13.012  1.00  0.83           H  
ATOM    237  N   VAL A  16      13.942  -3.956  13.583  1.00  0.80           N  
ATOM    238  CA  VAL A  16      15.376  -4.207  13.640  1.00  0.80           C  
ATOM    239  C   VAL A  16      15.994  -3.487  14.822  1.00  0.80           C  
ATOM    240  O   VAL A  16      16.774  -4.073  15.585  1.00  0.80           O  
ATOM    241  CB  VAL A  16      16.061  -3.748  12.340  1.00  0.80           C  
ATOM    242  CG1 VAL A  16      17.563  -3.806  12.497  1.00  0.80           C  
ATOM    243  CG2 VAL A  16      15.641  -4.664  11.195  1.00  0.80           C  
ATOM    244  H   VAL A  16      13.543  -3.495  12.762  1.00  0.80           H  
ATOM    245  HA  VAL A  16      15.534  -5.279  13.761  1.00  0.80           H  
ATOM    246  HB  VAL A  16      15.770  -2.716  12.123  1.00  0.80           H  
ATOM    247 1HG1 VAL A  16      18.039  -3.483  11.571  1.00  0.80           H  
ATOM    248 2HG1 VAL A  16      17.877  -3.155  13.314  1.00  0.80           H  
ATOM    249 3HG1 VAL A  16      17.847  -4.831  12.715  1.00  0.80           H  
ATOM    250 1HG2 VAL A  16      16.122  -4.336  10.275  1.00  0.80           H  
ATOM    251 2HG2 VAL A  16      15.943  -5.685  11.421  1.00  0.80           H  
ATOM    252 3HG2 VAL A  16      14.567  -4.628  11.075  1.00  0.80           H  
ATOM    253  N   LEU A  17      15.618  -2.228  14.999  1.00  0.77           N  
ATOM    254  CA  LEU A  17      16.121  -1.451  16.106  1.00  0.77           C  
ATOM    255  C   LEU A  17      15.674  -2.028  17.441  1.00  0.77           C  
ATOM    256  O   LEU A  17      16.463  -2.068  18.383  1.00  0.77           O  
ATOM    257  CB  LEU A  17      15.648  -0.023  15.949  1.00  0.77           C  
ATOM    258  CG  LEU A  17      16.290   0.726  14.764  1.00  0.77           C  
ATOM    259  CD1 LEU A  17      15.596   2.013  14.567  1.00  0.77           C  
ATOM    260  CD2 LEU A  17      17.741   0.962  15.033  1.00  0.77           C  
ATOM    261  H   LEU A  17      14.979  -1.789  14.334  1.00  0.77           H  
ATOM    262  HA  LEU A  17      17.209  -1.467  16.069  1.00  0.77           H  
ATOM    263 1HB  LEU A  17      14.570  -0.030  15.796  1.00  0.77           H  
ATOM    264 2HB  LEU A  17      15.863   0.502  16.857  1.00  0.77           H  
ATOM    265  HG  LEU A  17      16.188   0.134  13.860  1.00  0.77           H  
ATOM    266 1HD1 LEU A  17      16.040   2.522  13.735  1.00  0.77           H  
ATOM    267 2HD1 LEU A  17      14.543   1.820  14.359  1.00  0.77           H  
ATOM    268 3HD1 LEU A  17      15.682   2.628  15.448  1.00  0.77           H  
ATOM    269 1HD2 LEU A  17      18.188   1.495  14.192  1.00  0.77           H  
ATOM    270 2HD2 LEU A  17      17.820   1.554  15.918  1.00  0.77           H  
ATOM    271 3HD2 LEU A  17      18.252   0.010  15.175  1.00  0.77           H  
ATOM    272  N   SER A  18      14.433  -2.520  17.521  1.00  0.75           N  
ATOM    273  CA  SER A  18      13.939  -3.090  18.764  1.00  0.75           C  
ATOM    274  C   SER A  18      14.758  -4.315  19.133  1.00  0.75           C  
ATOM    275  O   SER A  18      15.160  -4.473  20.289  1.00  0.75           O  
ATOM    276  CB  SER A  18      12.479  -3.465  18.620  1.00  0.75           C  
ATOM    277  OG  SER A  18      11.688  -2.321  18.412  1.00  0.75           O  
ATOM    278  H   SER A  18      13.804  -2.461  16.724  1.00  0.75           H  
ATOM    279  HA  SER A  18      14.041  -2.349  19.553  1.00  0.75           H  
ATOM    280 1HB  SER A  18      12.362  -4.149  17.781  1.00  0.75           H  
ATOM    281 2HB  SER A  18      12.149  -3.987  19.516  1.00  0.75           H  
ATOM    282  HG  SER A  18      11.969  -1.966  17.537  1.00  0.75           H  
ATOM    283  N   ASP A  19      15.055  -5.169  18.148  1.00  0.73           N  
ATOM    284  CA  ASP A  19      15.864  -6.345  18.431  1.00  0.73           C  
ATOM    285  C   ASP A  19      17.261  -5.940  18.887  1.00  0.73           C  
ATOM    286  O   ASP A  19      17.823  -6.548  19.807  1.00  0.73           O  
ATOM    287  CB  ASP A  19      15.938  -7.273  17.219  1.00  0.73           C  
ATOM    288  CG  ASP A  19      14.621  -8.036  16.961  1.00  0.73           C  
ATOM    289  OD1 ASP A  19      13.765  -8.024  17.821  1.00  0.73           O  
ATOM    290  OD2 ASP A  19      14.504  -8.650  15.922  1.00  0.73           O  
ATOM    291  H   ASP A  19      14.694  -5.006  17.205  1.00  0.73           H  
ATOM    292  HA  ASP A  19      15.393  -6.896  19.241  1.00  0.73           H  
ATOM    293 1HB  ASP A  19      16.169  -6.674  16.331  1.00  0.73           H  
ATOM    294 2HB  ASP A  19      16.747  -7.988  17.353  1.00  0.73           H  
ATOM    295  N   LEU A  20      17.806  -4.877  18.288  1.00  0.71           N  
ATOM    296  CA  LEU A  20      19.122  -4.416  18.686  1.00  0.71           C  
ATOM    297  C   LEU A  20      19.083  -3.930  20.127  1.00  0.71           C  
ATOM    298  O   LEU A  20      19.976  -4.252  20.914  1.00  0.71           O  
ATOM    299  CB  LEU A  20      19.624  -3.275  17.810  1.00  0.71           C  
ATOM    300  CG  LEU A  20      21.025  -2.834  18.166  1.00  0.71           C  
ATOM    301  CD1 LEU A  20      21.944  -4.028  17.948  1.00  0.71           C  
ATOM    302  CD2 LEU A  20      21.433  -1.654  17.328  1.00  0.71           C  
ATOM    303  H   LEU A  20      17.316  -4.415  17.519  1.00  0.71           H  
ATOM    304  HA  LEU A  20      19.817  -5.249  18.616  1.00  0.71           H  
ATOM    305 1HB  LEU A  20      19.604  -3.591  16.766  1.00  0.71           H  
ATOM    306 2HB  LEU A  20      18.960  -2.420  17.928  1.00  0.71           H  
ATOM    307  HG  LEU A  20      21.065  -2.559  19.216  1.00  0.71           H  
ATOM    308 1HD1 LEU A  20      22.928  -3.778  18.193  1.00  0.71           H  
ATOM    309 2HD1 LEU A  20      21.621  -4.858  18.575  1.00  0.71           H  
ATOM    310 3HD1 LEU A  20      21.907  -4.323  16.900  1.00  0.71           H  
ATOM    311 1HD2 LEU A  20      22.444  -1.350  17.589  1.00  0.71           H  
ATOM    312 2HD2 LEU A  20      21.395  -1.948  16.281  1.00  0.71           H  
ATOM    313 3HD2 LEU A  20      20.749  -0.824  17.505  1.00  0.71           H  
ATOM    314  N   LEU A  21      18.045  -3.162  20.484  1.00  0.69           N  
ATOM    315  CA  LEU A  21      17.931  -2.642  21.840  1.00  0.69           C  
ATOM    316  C   LEU A  21      17.831  -3.777  22.839  1.00  0.69           C  
ATOM    317  O   LEU A  21      18.458  -3.731  23.897  1.00  0.69           O  
ATOM    318  CB  LEU A  21      16.679  -1.773  21.992  1.00  0.69           C  
ATOM    319  CG  LEU A  21      16.661  -0.432  21.273  1.00  0.69           C  
ATOM    320  CD1 LEU A  21      15.298   0.154  21.402  1.00  0.69           C  
ATOM    321  CD2 LEU A  21      17.641   0.475  21.879  1.00  0.69           C  
ATOM    322  H   LEU A  21      17.339  -2.919  19.789  1.00  0.69           H  
ATOM    323  HA  LEU A  21      18.814  -2.049  22.064  1.00  0.69           H  
ATOM    324 1HB  LEU A  21      15.827  -2.344  21.628  1.00  0.69           H  
ATOM    325 2HB  LEU A  21      16.527  -1.578  23.055  1.00  0.69           H  
ATOM    326  HG  LEU A  21      16.891  -0.563  20.225  1.00  0.69           H  
ATOM    327 1HD1 LEU A  21      15.285   1.093  20.917  1.00  0.69           H  
ATOM    328 2HD1 LEU A  21      14.567  -0.507  20.948  1.00  0.69           H  
ATOM    329 3HD1 LEU A  21      15.062   0.291  22.455  1.00  0.69           H  
ATOM    330 1HD2 LEU A  21      17.588   1.430  21.375  1.00  0.69           H  
ATOM    331 2HD2 LEU A  21      17.378   0.601  22.912  1.00  0.69           H  
ATOM    332 3HD2 LEU A  21      18.644   0.058  21.795  1.00  0.69           H  
ATOM    333  N   LEU A  22      17.087  -4.829  22.493  1.00  0.68           N  
ATOM    334  CA  LEU A  22      16.967  -5.957  23.401  1.00  0.68           C  
ATOM    335  C   LEU A  22      18.320  -6.619  23.598  1.00  0.68           C  
ATOM    336  O   LEU A  22      18.697  -6.942  24.726  1.00  0.68           O  
ATOM    337  CB  LEU A  22      15.952  -6.965  22.860  1.00  0.68           C  
ATOM    338  CG  LEU A  22      14.496  -6.492  22.876  1.00  0.68           C  
ATOM    339  CD1 LEU A  22      13.626  -7.491  22.127  1.00  0.68           C  
ATOM    340  CD2 LEU A  22      14.044  -6.342  24.316  1.00  0.68           C  
ATOM    341  H   LEU A  22      16.574  -4.824  21.609  1.00  0.68           H  
ATOM    342  HA  LEU A  22      16.619  -5.588  24.365  1.00  0.68           H  
ATOM    343 1HB  LEU A  22      16.212  -7.193  21.826  1.00  0.68           H  
ATOM    344 2HB  LEU A  22      16.020  -7.880  23.444  1.00  0.68           H  
ATOM    345  HG  LEU A  22      14.418  -5.533  22.377  1.00  0.68           H  
ATOM    346 1HD1 LEU A  22      12.593  -7.150  22.133  1.00  0.68           H  
ATOM    347 2HD1 LEU A  22      13.972  -7.572  21.094  1.00  0.68           H  
ATOM    348 3HD1 LEU A  22      13.690  -8.463  22.607  1.00  0.68           H  
ATOM    349 1HD2 LEU A  22      13.010  -5.999  24.336  1.00  0.68           H  
ATOM    350 2HD2 LEU A  22      14.118  -7.304  24.824  1.00  0.68           H  
ATOM    351 3HD2 LEU A  22      14.680  -5.613  24.822  1.00  0.68           H  
ATOM    352  N   TRP A  23      19.097  -6.738  22.516  1.00  0.67           N  
ATOM    353  CA  TRP A  23      20.425  -7.326  22.610  1.00  0.67           C  
ATOM    354  C   TRP A  23      21.281  -6.478  23.540  1.00  0.67           C  
ATOM    355  O   TRP A  23      21.923  -7.005  24.455  1.00  0.67           O  
ATOM    356  CB  TRP A  23      21.062  -7.474  21.221  1.00  0.67           C  
ATOM    357  CG  TRP A  23      22.414  -8.138  21.247  1.00  0.67           C  
ATOM    358  CD1 TRP A  23      22.628  -9.482  21.319  1.00  0.67           C  
ATOM    359  CD2 TRP A  23      23.730  -7.535  21.122  1.00  0.67           C  
ATOM    360  NE1 TRP A  23      23.970  -9.755  21.284  1.00  0.67           N  
ATOM    361  CE2 TRP A  23      24.660  -8.584  21.155  1.00  0.67           C  
ATOM    362  CE3 TRP A  23      24.191  -6.222  20.963  1.00  0.67           C  
ATOM    363  CZ2 TRP A  23      26.020  -8.364  21.043  1.00  0.67           C  
ATOM    364  CZ3 TRP A  23      25.568  -6.024  20.833  1.00  0.67           C  
ATOM    365  CH2 TRP A  23      26.444  -7.063  20.877  1.00  0.67           C  
ATOM    366  H   TRP A  23      18.738  -6.454  21.602  1.00  0.67           H  
ATOM    367  HA  TRP A  23      20.332  -8.320  23.042  1.00  0.67           H  
ATOM    368 1HB  TRP A  23      20.399  -8.049  20.575  1.00  0.67           H  
ATOM    369 2HB  TRP A  23      21.177  -6.491  20.769  1.00  0.67           H  
ATOM    370  HD1 TRP A  23      21.843 -10.231  21.399  1.00  0.67           H  
ATOM    371  HE1 TRP A  23      24.384 -10.676  21.327  1.00  0.67           H  
ATOM    372  HE3 TRP A  23      23.496  -5.384  20.927  1.00  0.67           H  
ATOM    373  HZ2 TRP A  23      26.745  -9.178  21.065  1.00  0.67           H  
ATOM    374  HZ3 TRP A  23      25.946  -5.016  20.706  1.00  0.67           H  
ATOM    375  HH2 TRP A  23      27.513  -6.858  20.773  1.00  0.67           H  
ATOM    376  N   ILE A  24      21.243  -5.161  23.350  1.00  0.66           N  
ATOM    377  CA  ILE A  24      22.024  -4.272  24.190  1.00  0.66           C  
ATOM    378  C   ILE A  24      21.641  -4.389  25.653  1.00  0.66           C  
ATOM    379  O   ILE A  24      22.514  -4.543  26.505  1.00  0.66           O  
ATOM    380  CB  ILE A  24      21.834  -2.807  23.755  1.00  0.66           C  
ATOM    381  CG1 ILE A  24      22.510  -2.574  22.369  1.00  0.66           C  
ATOM    382  CG2 ILE A  24      22.328  -1.876  24.864  1.00  0.66           C  
ATOM    383  CD1 ILE A  24      22.117  -1.258  21.703  1.00  0.66           C  
ATOM    384  H   ILE A  24      20.681  -4.781  22.587  1.00  0.66           H  
ATOM    385  HA  ILE A  24      23.072  -4.538  24.089  1.00  0.66           H  
ATOM    386  HB  ILE A  24      20.775  -2.615  23.599  1.00  0.66           H  
ATOM    387 1HG1 ILE A  24      23.586  -2.589  22.493  1.00  0.66           H  
ATOM    388 2HG1 ILE A  24      22.230  -3.389  21.702  1.00  0.66           H  
ATOM    389 1HG2 ILE A  24      22.186  -0.851  24.573  1.00  0.66           H  
ATOM    390 2HG2 ILE A  24      21.768  -2.067  25.775  1.00  0.66           H  
ATOM    391 3HG2 ILE A  24      23.354  -2.054  25.055  1.00  0.66           H  
ATOM    392 1HD1 ILE A  24      22.618  -1.165  20.747  1.00  0.66           H  
ATOM    393 2HD1 ILE A  24      21.041  -1.238  21.548  1.00  0.66           H  
ATOM    394 3HD1 ILE A  24      22.404  -0.435  22.334  1.00  0.66           H  
ATOM    395  N   ASP A  25      20.344  -4.363  25.956  1.00  0.66           N  
ATOM    396  CA  ASP A  25      19.921  -4.438  27.346  1.00  0.66           C  
ATOM    397  C   ASP A  25      20.333  -5.761  27.995  1.00  0.66           C  
ATOM    398  O   ASP A  25      20.751  -5.797  29.155  1.00  0.66           O  
ATOM    399  CB  ASP A  25      18.400  -4.289  27.460  1.00  0.66           C  
ATOM    400  CG  ASP A  25      17.852  -2.851  27.146  1.00  0.66           C  
ATOM    401  OD1 ASP A  25      18.619  -1.897  27.036  1.00  0.66           O  
ATOM    402  OD2 ASP A  25      16.654  -2.719  27.075  1.00  0.66           O  
ATOM    403  H   ASP A  25      19.654  -4.262  25.213  1.00  0.66           H  
ATOM    404  HA  ASP A  25      20.396  -3.624  27.892  1.00  0.66           H  
ATOM    405 1HB  ASP A  25      17.931  -4.993  26.762  1.00  0.66           H  
ATOM    406 2HB  ASP A  25      18.087  -4.574  28.462  1.00  0.66           H  
ATOM    407  N   ASN A  26      20.240  -6.852  27.233  1.00  0.67           N  
ATOM    408  CA  ASN A  26      20.575  -8.184  27.722  1.00  0.67           C  
ATOM    409  C   ASN A  26      22.073  -8.408  27.921  1.00  0.67           C  
ATOM    410  O   ASN A  26      22.475  -9.219  28.756  1.00  0.67           O  
ATOM    411  CB  ASN A  26      20.029  -9.233  26.775  1.00  0.67           C  
ATOM    412  CG  ASN A  26      18.531  -9.347  26.839  1.00  0.67           C  
ATOM    413  OD1 ASN A  26      17.903  -9.019  27.855  1.00  0.67           O  
ATOM    414  ND2 ASN A  26      17.939  -9.804  25.766  1.00  0.67           N  
ATOM    415  H   ASN A  26      19.884  -6.767  26.279  1.00  0.67           H  
ATOM    416  HA  ASN A  26      20.101  -8.314  28.695  1.00  0.67           H  
ATOM    417 1HB  ASN A  26      20.318  -8.970  25.754  1.00  0.67           H  
ATOM    418 2HB  ASN A  26      20.474 -10.199  27.004  1.00  0.67           H  
ATOM    419 1HD2 ASN A  26      16.946  -9.898  25.745  1.00  0.67           H  
ATOM    420 2HD2 ASN A  26      18.483 -10.051  24.967  1.00  0.67           H  
ATOM    421  N   ASN A  27      22.896  -7.687  27.158  1.00  0.70           N  
ATOM    422  CA  ASN A  27      24.344  -7.873  27.171  1.00  0.70           C  
ATOM    423  C   ASN A  27      25.136  -6.615  27.550  1.00  0.70           C  
ATOM    424  O   ASN A  27      26.257  -6.421  27.083  1.00  0.70           O  
ATOM    425  CB  ASN A  27      24.772  -8.374  25.798  1.00  0.70           C  
ATOM    426  CG  ASN A  27      24.268  -9.749  25.483  1.00  0.70           C  
ATOM    427  OD1 ASN A  27      24.825 -10.772  25.906  1.00  0.70           O  
ATOM    428  ND2 ASN A  27      23.192  -9.792  24.755  1.00  0.70           N  
ATOM    429  H   ASN A  27      22.499  -7.035  26.479  1.00  0.70           H  
ATOM    430  HA  ASN A  27      24.587  -8.632  27.917  1.00  0.70           H  
ATOM    431 1HB  ASN A  27      24.381  -7.703  25.036  1.00  0.70           H  
ATOM    432 2HB  ASN A  27      25.856  -8.363  25.724  1.00  0.70           H  
ATOM    433 1HD2 ASN A  27      22.788 -10.670  24.504  1.00  0.70           H  
ATOM    434 2HD2 ASN A  27      22.761  -8.921  24.464  1.00  0.70           H  
ATOM    435  N   LEU A  28      24.620  -5.806  28.474  1.00  0.75           N  
ATOM    436  CA  LEU A  28      25.324  -4.581  28.886  1.00  0.75           C  
ATOM    437  C   LEU A  28      26.697  -4.849  29.483  1.00  0.75           C  
ATOM    438  O   LEU A  28      27.587  -3.998  29.405  1.00  0.75           O  
ATOM    439  CB  LEU A  28      24.511  -3.800  29.920  1.00  0.75           C  
ATOM    440  CG  LEU A  28      23.241  -3.146  29.412  1.00  0.75           C  
ATOM    441  CD1 LEU A  28      22.476  -2.538  30.588  1.00  0.75           C  
ATOM    442  CD2 LEU A  28      23.598  -2.075  28.365  1.00  0.75           C  
ATOM    443  H   LEU A  28      23.700  -6.014  28.847  1.00  0.75           H  
ATOM    444  HA  LEU A  28      25.453  -3.956  28.008  1.00  0.75           H  
ATOM    445 1HB  LEU A  28      24.231  -4.485  30.721  1.00  0.75           H  
ATOM    446 2HB  LEU A  28      25.143  -3.022  30.344  1.00  0.75           H  
ATOM    447  HG  LEU A  28      22.613  -3.903  28.956  1.00  0.75           H  
ATOM    448 1HD1 LEU A  28      21.554  -2.096  30.227  1.00  0.75           H  
ATOM    449 2HD1 LEU A  28      22.237  -3.323  31.303  1.00  0.75           H  
ATOM    450 3HD1 LEU A  28      23.085  -1.774  31.074  1.00  0.75           H  
ATOM    451 1HD2 LEU A  28      22.685  -1.628  27.993  1.00  0.75           H  
ATOM    452 2HD2 LEU A  28      24.216  -1.315  28.818  1.00  0.75           H  
ATOM    453 3HD2 LEU A  28      24.132  -2.539  27.543  1.00  0.75           H  
ATOM    454  N   ASP A  29      26.864  -6.036  30.083  1.00  0.84           N  
ATOM    455  CA  ASP A  29      28.111  -6.447  30.727  1.00  0.84           C  
ATOM    456  C   ASP A  29      29.211  -6.807  29.726  1.00  0.84           C  
ATOM    457  O   ASP A  29      30.370  -6.984  30.107  1.00  0.84           O  
ATOM    458  CB  ASP A  29      27.885  -7.658  31.641  1.00  0.84           C  
ATOM    459  CG  ASP A  29      27.390  -8.907  30.899  1.00  0.84           C  
ATOM    460  OD1 ASP A  29      26.384  -8.825  30.238  1.00  0.84           O  
ATOM    461  OD2 ASP A  29      28.032  -9.950  30.989  1.00  0.84           O  
ATOM    462  H   ASP A  29      26.085  -6.674  30.094  1.00  0.84           H  
ATOM    463  HA  ASP A  29      28.457  -5.625  31.343  1.00  0.84           H  
ATOM    464 1HB  ASP A  29      28.816  -7.893  32.160  1.00  0.84           H  
ATOM    465 2HB  ASP A  29      27.151  -7.400  32.402  1.00  0.84           H  
ATOM    466  N   LYS A  30      28.848  -6.949  28.453  1.00  0.95           N  
ATOM    467  CA  LYS A  30      29.798  -7.329  27.425  1.00  0.95           C  
ATOM    468  C   LYS A  30      30.242  -6.117  26.623  1.00  0.95           C  
ATOM    469  O   LYS A  30      29.565  -5.083  26.571  1.00  0.95           O  
ATOM    470  CB  LYS A  30      29.189  -8.365  26.481  1.00  0.95           C  
ATOM    471  CG  LYS A  30      28.665  -9.648  27.159  1.00  0.95           C  
ATOM    472  CD  LYS A  30      29.800 -10.460  27.796  1.00  0.95           C  
ATOM    473  CE  LYS A  30      29.316 -11.838  28.281  1.00  0.95           C  
ATOM    474  NZ  LYS A  30      28.410 -11.740  29.457  1.00  0.95           N  
ATOM    475  H   LYS A  30      27.881  -6.781  28.175  1.00  0.95           H  
ATOM    476  HA  LYS A  30      30.675  -7.763  27.903  1.00  0.95           H  
ATOM    477 1HB  LYS A  30      28.348  -7.907  25.955  1.00  0.95           H  
ATOM    478 2HB  LYS A  30      29.922  -8.652  25.732  1.00  0.95           H  
ATOM    479 1HG  LYS A  30      27.943  -9.375  27.938  1.00  0.95           H  
ATOM    480 2HG  LYS A  30      28.151 -10.267  26.423  1.00  0.95           H  
ATOM    481 1HD  LYS A  30      30.610 -10.592  27.080  1.00  0.95           H  
ATOM    482 2HD  LYS A  30      30.183  -9.906  28.660  1.00  0.95           H  
ATOM    483 1HE  LYS A  30      28.783 -12.328  27.469  1.00  0.95           H  
ATOM    484 2HE  LYS A  30      30.180 -12.442  28.554  1.00  0.95           H  
ATOM    485 1HZ  LYS A  30      28.110 -12.644  29.750  1.00  0.95           H  
ATOM    486 2HZ  LYS A  30      28.880 -11.275  30.246  1.00  0.95           H  
ATOM    487 3HZ  LYS A  30      27.594 -11.175  29.239  1.00  0.95           H  
ATOM    488  N   LYS A  31      31.367  -6.231  25.936  1.00  1.07           N  
ATOM    489  CA  LYS A  31      31.761  -5.099  25.125  1.00  1.07           C  
ATOM    490  C   LYS A  31      30.990  -5.168  23.810  1.00  1.07           C  
ATOM    491  O   LYS A  31      31.464  -5.693  22.804  1.00  1.07           O  
ATOM    492  CB  LYS A  31      33.277  -5.060  24.945  1.00  1.07           C  
ATOM    493  CG  LYS A  31      33.788  -3.812  24.251  1.00  1.07           C  
ATOM    494  CD  LYS A  31      35.307  -3.756  24.270  1.00  1.07           C  
ATOM    495  CE  LYS A  31      35.826  -2.477  23.634  1.00  1.07           C  
ATOM    496  NZ  LYS A  31      37.293  -2.349  23.786  1.00  1.07           N  
ATOM    497  H   LYS A  31      31.929  -7.070  25.979  1.00  1.07           H  
ATOM    498  HA  LYS A  31      31.475  -4.182  25.635  1.00  1.07           H  
ATOM    499 1HB  LYS A  31      33.764  -5.118  25.922  1.00  1.07           H  
ATOM    500 2HB  LYS A  31      33.599  -5.923  24.363  1.00  1.07           H  
ATOM    501 1HG  LYS A  31      33.443  -3.790  23.223  1.00  1.07           H  
ATOM    502 2HG  LYS A  31      33.400  -2.932  24.764  1.00  1.07           H  
ATOM    503 1HD  LYS A  31      35.663  -3.796  25.307  1.00  1.07           H  
ATOM    504 2HD  LYS A  31      35.713  -4.610  23.732  1.00  1.07           H  
ATOM    505 1HE  LYS A  31      35.580  -2.486  22.574  1.00  1.07           H  
ATOM    506 2HE  LYS A  31      35.349  -1.618  24.104  1.00  1.07           H  
ATOM    507 1HZ  LYS A  31      37.610  -1.498  23.364  1.00  1.07           H  
ATOM    508 2HZ  LYS A  31      37.516  -2.322  24.798  1.00  1.07           H  
ATOM    509 3HZ  LYS A  31      37.758  -3.129  23.363  1.00  1.07           H  
ATOM    510  N   LEU A  32      29.822  -4.521  23.829  1.00  1.18           N  
ATOM    511  CA  LEU A  32      28.773  -4.546  22.795  1.00  1.18           C  
ATOM    512  C   LEU A  32      29.211  -4.141  21.390  1.00  1.18           C  
ATOM    513  O   LEU A  32      28.512  -4.441  20.436  1.00  1.18           O  
ATOM    514  CB  LEU A  32      27.625  -3.653  23.260  1.00  1.18           C  
ATOM    515  CG  LEU A  32      26.816  -4.198  24.467  1.00  1.18           C  
ATOM    516  CD1 LEU A  32      25.907  -3.191  24.943  1.00  1.18           C  
ATOM    517  CD2 LEU A  32      26.018  -5.345  24.053  1.00  1.18           C  
ATOM    518  H   LEU A  32      29.589  -4.121  24.735  1.00  1.18           H  
ATOM    519  HA  LEU A  32      28.401  -5.568  22.741  1.00  1.18           H  
ATOM    520 1HB  LEU A  32      28.039  -2.692  23.551  1.00  1.18           H  
ATOM    521 2HB  LEU A  32      26.938  -3.496  22.429  1.00  1.18           H  
ATOM    522  HG  LEU A  32      27.488  -4.486  25.274  1.00  1.18           H  
ATOM    523 1HD1 LEU A  32      25.331  -3.588  25.768  1.00  1.18           H  
ATOM    524 2HD1 LEU A  32      26.475  -2.352  25.262  1.00  1.18           H  
ATOM    525 3HD1 LEU A  32      25.250  -2.918  24.137  1.00  1.18           H  
ATOM    526 1HD2 LEU A  32      25.448  -5.688  24.888  1.00  1.18           H  
ATOM    527 2HD2 LEU A  32      25.346  -5.026  23.286  1.00  1.18           H  
ATOM    528 3HD2 LEU A  32      26.660  -6.144  23.693  1.00  1.18           H  
ATOM    529  N   THR A  33      30.345  -3.449  21.304  1.00  1.25           N  
ATOM    530  CA  THR A  33      31.056  -3.008  20.095  1.00  1.25           C  
ATOM    531  C   THR A  33      30.235  -2.586  18.858  1.00  1.25           C  
ATOM    532  O   THR A  33      29.343  -3.288  18.390  1.00  1.25           O  
ATOM    533  CB  THR A  33      32.005  -4.169  19.713  1.00  1.25           C  
ATOM    534  OG1 THR A  33      32.892  -4.421  20.807  1.00  1.25           O  
ATOM    535  CG2 THR A  33      32.813  -3.863  18.483  1.00  1.25           C  
ATOM    536  H   THR A  33      30.798  -3.261  22.185  1.00  1.25           H  
ATOM    537  HA  THR A  33      31.664  -2.150  20.383  1.00  1.25           H  
ATOM    538  HB  THR A  33      31.411  -5.071  19.531  1.00  1.25           H  
ATOM    539  HG1 THR A  33      32.399  -4.921  21.518  1.00  1.25           H  
ATOM    540 1HG2 THR A  33      33.462  -4.709  18.260  1.00  1.25           H  
ATOM    541 2HG2 THR A  33      32.158  -3.708  17.672  1.00  1.25           H  
ATOM    542 3HG2 THR A  33      33.418  -2.974  18.648  1.00  1.25           H  
ATOM    543  N   VAL A  34      30.662  -1.505  18.214  1.00  1.26           N  
ATOM    544  CA  VAL A  34      29.936  -0.992  17.055  1.00  1.26           C  
ATOM    545  C   VAL A  34      29.769  -2.032  15.946  1.00  1.26           C  
ATOM    546  O   VAL A  34      28.692  -2.151  15.357  1.00  1.26           O  
ATOM    547  CB  VAL A  34      30.662   0.225  16.481  1.00  1.26           C  
ATOM    548  CG1 VAL A  34      30.010   0.631  15.165  1.00  1.26           C  
ATOM    549  CG2 VAL A  34      30.642   1.339  17.504  1.00  1.26           C  
ATOM    550  H   VAL A  34      31.445  -0.985  18.583  1.00  1.26           H  
ATOM    551  HA  VAL A  34      28.954  -0.681  17.385  1.00  1.26           H  
ATOM    552  HB  VAL A  34      31.697  -0.041  16.257  1.00  1.26           H  
ATOM    553 1HG1 VAL A  34      30.534   1.488  14.745  1.00  1.26           H  
ATOM    554 2HG1 VAL A  34      30.065  -0.203  14.464  1.00  1.26           H  
ATOM    555 3HG1 VAL A  34      28.976   0.888  15.333  1.00  1.26           H  
ATOM    556 1HG2 VAL A  34      31.163   2.210  17.111  1.00  1.26           H  
ATOM    557 2HG2 VAL A  34      29.633   1.598  17.725  1.00  1.26           H  
ATOM    558 3HG2 VAL A  34      31.132   1.004  18.417  1.00  1.26           H  
ATOM    559  N   ASP A  35      30.824  -2.787  15.666  1.00  1.23           N  
ATOM    560  CA  ASP A  35      30.774  -3.824  14.644  1.00  1.23           C  
ATOM    561  C   ASP A  35      29.713  -4.893  14.935  1.00  1.23           C  
ATOM    562  O   ASP A  35      29.098  -5.420  14.007  1.00  1.23           O  
ATOM    563  CB  ASP A  35      32.135  -4.501  14.510  1.00  1.23           C  
ATOM    564  CG  ASP A  35      33.189  -3.610  13.859  1.00  1.23           C  
ATOM    565  OD1 ASP A  35      32.833  -2.608  13.282  1.00  1.23           O  
ATOM    566  OD2 ASP A  35      34.345  -3.939  13.955  1.00  1.23           O  
ATOM    567  H   ASP A  35      31.678  -2.636  16.178  1.00  1.23           H  
ATOM    568  HA  ASP A  35      30.528  -3.351  13.694  1.00  1.23           H  
ATOM    569 1HB  ASP A  35      32.487  -4.809  15.492  1.00  1.23           H  
ATOM    570 2HB  ASP A  35      32.025  -5.407  13.911  1.00  1.23           H  
ATOM    571  N   ASP A  36      29.486  -5.239  16.210  1.00  1.18           N  
ATOM    572  CA  ASP A  36      28.481  -6.261  16.471  1.00  1.18           C  
ATOM    573  C   ASP A  36      27.117  -5.639  16.302  1.00  1.18           C  
ATOM    574  O   ASP A  36      26.198  -6.267  15.777  1.00  1.18           O  
ATOM    575  CB  ASP A  36      28.602  -6.909  17.850  1.00  1.18           C  
ATOM    576  CG  ASP A  36      29.841  -7.815  18.015  1.00  1.18           C  
ATOM    577  OD1 ASP A  36      30.487  -8.105  17.038  1.00  1.18           O  
ATOM    578  OD2 ASP A  36      30.097  -8.243  19.115  1.00  1.18           O  
ATOM    579  H   ASP A  36      29.934  -4.759  16.985  1.00  1.18           H  
ATOM    580  HA  ASP A  36      28.587  -7.051  15.727  1.00  1.18           H  
ATOM    581 1HB  ASP A  36      28.651  -6.117  18.600  1.00  1.18           H  
ATOM    582 2HB  ASP A  36      27.705  -7.492  18.056  1.00  1.18           H  
ATOM    583  N   LEU A  37      26.984  -4.367  16.685  1.00  1.13           N  
ATOM    584  CA  LEU A  37      25.678  -3.733  16.583  1.00  1.13           C  
ATOM    585  C   LEU A  37      25.285  -3.730  15.102  1.00  1.13           C  
ATOM    586  O   LEU A  37      24.138  -4.029  14.732  1.00  1.13           O  
ATOM    587  CB  LEU A  37      25.753  -2.280  17.079  1.00  1.13           C  
ATOM    588  CG  LEU A  37      26.088  -2.070  18.562  1.00  1.13           C  
ATOM    589  CD1 LEU A  37      26.231  -0.594  18.813  1.00  1.13           C  
ATOM    590  CD2 LEU A  37      25.050  -2.660  19.429  1.00  1.13           C  
ATOM    591  H   LEU A  37      27.778  -3.875  17.105  1.00  1.13           H  
ATOM    592  HA  LEU A  37      24.954  -4.301  17.157  1.00  1.13           H  
ATOM    593 1HB  LEU A  37      26.496  -1.748  16.495  1.00  1.13           H  
ATOM    594 2HB  LEU A  37      24.796  -1.815  16.905  1.00  1.13           H  
ATOM    595  HG  LEU A  37      27.038  -2.551  18.778  1.00  1.13           H  
ATOM    596 1HD1 LEU A  37      26.491  -0.429  19.845  1.00  1.13           H  
ATOM    597 2HD1 LEU A  37      26.992  -0.174  18.181  1.00  1.13           H  
ATOM    598 3HD1 LEU A  37      25.292  -0.126  18.594  1.00  1.13           H  
ATOM    599 1HD2 LEU A  37      25.316  -2.522  20.468  1.00  1.13           H  
ATOM    600 2HD2 LEU A  37      24.105  -2.177  19.231  1.00  1.13           H  
ATOM    601 3HD2 LEU A  37      24.978  -3.715  19.211  1.00  1.13           H  
ATOM    602  N   SER A  38      26.289  -3.476  14.252  1.00  1.10           N  
ATOM    603  CA  SER A  38      26.118  -3.469  12.808  1.00  1.10           C  
ATOM    604  C   SER A  38      25.679  -4.828  12.276  1.00  1.10           C  
ATOM    605  O   SER A  38      24.607  -4.922  11.661  1.00  1.10           O  
ATOM    606  CB  SER A  38      27.424  -3.061  12.155  1.00  1.10           C  
ATOM    607  OG  SER A  38      27.348  -3.100  10.759  1.00  1.10           O  
ATOM    608  H   SER A  38      27.205  -3.236  14.638  1.00  1.10           H  
ATOM    609  HA  SER A  38      25.355  -2.735  12.549  1.00  1.10           H  
ATOM    610 1HB  SER A  38      27.672  -2.056  12.476  1.00  1.10           H  
ATOM    611 2HB  SER A  38      28.220  -3.703  12.487  1.00  1.10           H  
ATOM    612  HG  SER A  38      26.462  -2.783  10.516  1.00  1.10           H  
ATOM    613  N   ASP A  39      26.424  -5.897  12.614  1.00  1.10           N  
ATOM    614  CA  ASP A  39      26.076  -7.231  12.124  1.00  1.10           C  
ATOM    615  C   ASP A  39      24.681  -7.666  12.549  1.00  1.10           C  
ATOM    616  O   ASP A  39      23.966  -8.297  11.768  1.00  1.10           O  
ATOM    617  CB  ASP A  39      27.102  -8.278  12.566  1.00  1.10           C  
ATOM    618  CG  ASP A  39      28.435  -8.211  11.788  1.00  1.10           C  
ATOM    619  OD1 ASP A  39      28.491  -7.551  10.776  1.00  1.10           O  
ATOM    620  OD2 ASP A  39      29.369  -8.861  12.197  1.00  1.10           O  
ATOM    621  H   ASP A  39      27.276  -5.764  13.166  1.00  1.10           H  
ATOM    622  HA  ASP A  39      26.095  -7.196  11.035  1.00  1.10           H  
ATOM    623 1HB  ASP A  39      27.319  -8.128  13.629  1.00  1.10           H  
ATOM    624 2HB  ASP A  39      26.677  -9.273  12.457  1.00  1.10           H  
ATOM    625  N   ILE A  40      24.267  -7.287  13.754  1.00  1.11           N  
ATOM    626  CA  ILE A  40      22.936  -7.618  14.238  1.00  1.11           C  
ATOM    627  C   ILE A  40      21.866  -6.976  13.378  1.00  1.11           C  
ATOM    628  O   ILE A  40      20.876  -7.623  13.028  1.00  1.11           O  
ATOM    629  CB  ILE A  40      22.777  -7.179  15.691  1.00  1.11           C  
ATOM    630  CG1 ILE A  40      23.657  -8.038  16.528  1.00  1.11           C  
ATOM    631  CG2 ILE A  40      21.309  -7.255  16.154  1.00  1.11           C  
ATOM    632  CD1 ILE A  40      23.827  -7.527  17.863  1.00  1.11           C  
ATOM    633  H   ILE A  40      24.905  -6.775  14.365  1.00  1.11           H  
ATOM    634  HA  ILE A  40      22.811  -8.697  14.190  1.00  1.11           H  
ATOM    635  HB  ILE A  40      23.137  -6.158  15.794  1.00  1.11           H  
ATOM    636 1HG1 ILE A  40      23.223  -9.033  16.594  1.00  1.11           H  
ATOM    637 2HG1 ILE A  40      24.631  -8.119  16.057  1.00  1.11           H  
ATOM    638 1HG2 ILE A  40      21.240  -6.939  17.192  1.00  1.11           H  
ATOM    639 2HG2 ILE A  40      20.693  -6.600  15.535  1.00  1.11           H  
ATOM    640 3HG2 ILE A  40      20.950  -8.279  16.064  1.00  1.11           H  
ATOM    641 1HD1 ILE A  40      24.475  -8.202  18.399  1.00  1.11           H  
ATOM    642 2HD1 ILE A  40      24.282  -6.539  17.820  1.00  1.11           H  
ATOM    643 3HD1 ILE A  40      22.859  -7.463  18.351  1.00  1.11           H  
ATOM    644  N   SER A  41      22.046  -5.698  13.034  1.00  1.11           N  
ATOM    645  CA  SER A  41      21.060  -5.035  12.195  1.00  1.11           C  
ATOM    646  C   SER A  41      21.104  -5.525  10.751  1.00  1.11           C  
ATOM    647  O   SER A  41      20.108  -5.458  10.030  1.00  1.11           O  
ATOM    648  CB  SER A  41      21.334  -3.559  12.162  1.00  1.11           C  
ATOM    649  OG  SER A  41      22.499  -3.293  11.414  1.00  1.11           O  
ATOM    650  H   SER A  41      22.870  -5.188  13.369  1.00  1.11           H  
ATOM    651  HA  SER A  41      20.077  -5.234  12.607  1.00  1.11           H  
ATOM    652 1HB  SER A  41      20.490  -3.030  11.737  1.00  1.11           H  
ATOM    653 2HB  SER A  41      21.472  -3.211  13.182  1.00  1.11           H  
ATOM    654  HG  SER A  41      23.236  -3.749  11.876  1.00  1.11           H  
ATOM    655  N   GLY A  42      22.261  -6.042  10.339  1.00  1.10           N  
ATOM    656  CA  GLY A  42      22.483  -6.504   8.979  1.00  1.10           C  
ATOM    657  C   GLY A  42      22.906  -5.367   8.038  1.00  1.10           C  
ATOM    658  O   GLY A  42      23.055  -5.578   6.832  1.00  1.10           O  
ATOM    659  H   GLY A  42      23.046  -6.059  10.988  1.00  1.10           H  
ATOM    660 1HA  GLY A  42      23.256  -7.272   8.994  1.00  1.10           H  
ATOM    661 2HA  GLY A  42      21.574  -6.971   8.604  1.00  1.10           H  
ATOM    662  N   TYR A  43      23.113  -4.168   8.591  1.00  1.07           N  
ATOM    663  CA  TYR A  43      23.488  -2.989   7.811  1.00  1.07           C  
ATOM    664  C   TYR A  43      24.784  -2.347   8.308  1.00  1.07           C  
ATOM    665  O   TYR A  43      25.152  -2.503   9.472  1.00  1.07           O  
ATOM    666  CB  TYR A  43      22.400  -1.924   7.900  1.00  1.07           C  
ATOM    667  CG  TYR A  43      21.047  -2.328   7.408  1.00  1.07           C  
ATOM    668  CD1 TYR A  43      20.141  -2.868   8.298  1.00  1.07           C  
ATOM    669  CD2 TYR A  43      20.700  -2.150   6.081  1.00  1.07           C  
ATOM    670  CE1 TYR A  43      18.887  -3.236   7.876  1.00  1.07           C  
ATOM    671  CE2 TYR A  43      19.442  -2.516   5.649  1.00  1.07           C  
ATOM    672  CZ  TYR A  43      18.537  -3.060   6.543  1.00  1.07           C  
ATOM    673  OH  TYR A  43      17.283  -3.428   6.114  1.00  1.07           O  
ATOM    674  H   TYR A  43      22.964  -4.051   9.592  1.00  1.07           H  
ATOM    675  HA  TYR A  43      23.633  -3.286   6.773  1.00  1.07           H  
ATOM    676 1HB  TYR A  43      22.299  -1.607   8.942  1.00  1.07           H  
ATOM    677 2HB  TYR A  43      22.714  -1.055   7.331  1.00  1.07           H  
ATOM    678  HD1 TYR A  43      20.423  -3.000   9.337  1.00  1.07           H  
ATOM    679  HD2 TYR A  43      21.417  -1.720   5.380  1.00  1.07           H  
ATOM    680  HE1 TYR A  43      18.179  -3.665   8.587  1.00  1.07           H  
ATOM    681  HE2 TYR A  43      19.163  -2.377   4.604  1.00  1.07           H  
ATOM    682  HH  TYR A  43      16.815  -3.856   6.835  1.00  1.07           H  
ATOM    683  N   SER A  44      25.437  -1.572   7.433  1.00  1.02           N  
ATOM    684  CA  SER A  44      26.607  -0.778   7.816  1.00  1.02           C  
ATOM    685  C   SER A  44      26.286   0.039   9.052  1.00  1.02           C  
ATOM    686  O   SER A  44      25.164   0.548   9.151  1.00  1.02           O  
ATOM    687  CB  SER A  44      26.968   0.188   6.689  1.00  1.02           C  
ATOM    688  OG  SER A  44      27.892   1.184   7.114  1.00  1.02           O  
ATOM    689  H   SER A  44      25.099  -1.524   6.481  1.00  1.02           H  
ATOM    690  HA  SER A  44      27.429  -1.465   8.013  1.00  1.02           H  
ATOM    691 1HB  SER A  44      27.403  -0.378   5.866  1.00  1.02           H  
ATOM    692 2HB  SER A  44      26.063   0.665   6.311  1.00  1.02           H  
ATOM    693  HG  SER A  44      28.261   1.559   6.305  1.00  1.02           H  
ATOM    694  N   PRO A  45      27.255   0.270   9.968  1.00  0.97           N  
ATOM    695  CA  PRO A  45      27.068   1.047  11.167  1.00  0.97           C  
ATOM    696  C   PRO A  45      26.676   2.477  10.823  1.00  0.97           C  
ATOM    697  O   PRO A  45      26.089   3.162  11.651  1.00  0.97           O  
ATOM    698  CB  PRO A  45      28.443   0.984  11.850  1.00  0.97           C  
ATOM    699  CG  PRO A  45      29.421   0.664  10.743  1.00  0.97           C  
ATOM    700  CD  PRO A  45      28.653  -0.226   9.788  1.00  0.97           C  
ATOM    701  HA  PRO A  45      26.313   0.562  11.794  1.00  0.97           H  
ATOM    702 1HB  PRO A  45      28.657   1.942  12.347  1.00  0.97           H  
ATOM    703 2HB  PRO A  45      28.428   0.219  12.636  1.00  0.97           H  
ATOM    704 1HG  PRO A  45      29.768   1.593  10.268  1.00  0.97           H  
ATOM    705 2HG  PRO A  45      30.313   0.167  11.162  1.00  0.97           H  
ATOM    706 1HD  PRO A  45      29.038  -0.064   8.788  1.00  0.97           H  
ATOM    707 2HD  PRO A  45      28.751  -1.263  10.093  1.00  0.97           H  
ATOM    708  N   TRP A  46      26.994   2.958   9.609  1.00  0.92           N  
ATOM    709  CA  TRP A  46      26.587   4.323   9.295  1.00  0.92           C  
ATOM    710  C   TRP A  46      25.068   4.392   9.229  1.00  0.92           C  
ATOM    711  O   TRP A  46      24.436   5.278   9.811  1.00  0.92           O  
ATOM    712  CB  TRP A  46      27.170   4.797   7.969  1.00  0.92           C  
ATOM    713  CG  TRP A  46      26.771   6.212   7.637  1.00  0.92           C  
ATOM    714  CD1 TRP A  46      27.407   7.349   8.040  1.00  0.92           C  
ATOM    715  CD2 TRP A  46      25.634   6.649   6.845  1.00  0.92           C  
ATOM    716  NE1 TRP A  46      26.752   8.456   7.556  1.00  0.92           N  
ATOM    717  CE2 TRP A  46      25.665   8.046   6.825  1.00  0.92           C  
ATOM    718  CE3 TRP A  46      24.611   5.978   6.165  1.00  0.92           C  
ATOM    719  CZ2 TRP A  46      24.710   8.790   6.153  1.00  0.92           C  
ATOM    720  CZ3 TRP A  46      23.653   6.722   5.493  1.00  0.92           C  
ATOM    721  CH2 TRP A  46      23.704   8.093   5.487  1.00  0.92           C  
ATOM    722  H   TRP A  46      27.462   2.385   8.900  1.00  0.92           H  
ATOM    723  HA  TRP A  46      26.932   4.985  10.088  1.00  0.92           H  
ATOM    724 1HB  TRP A  46      28.257   4.741   8.007  1.00  0.92           H  
ATOM    725 2HB  TRP A  46      26.834   4.142   7.165  1.00  0.92           H  
ATOM    726  HD1 TRP A  46      28.303   7.375   8.657  1.00  0.92           H  
ATOM    727  HE1 TRP A  46      27.024   9.416   7.714  1.00  0.92           H  
ATOM    728  HE3 TRP A  46      24.567   4.892   6.162  1.00  0.92           H  
ATOM    729  HZ2 TRP A  46      24.732   9.880   6.135  1.00  0.92           H  
ATOM    730  HZ3 TRP A  46      22.861   6.186   4.969  1.00  0.92           H  
ATOM    731  HH2 TRP A  46      22.940   8.651   4.948  1.00  0.92           H  
ATOM    732  N   HIS A  47      24.498   3.437   8.490  1.00  0.88           N  
ATOM    733  CA  HIS A  47      23.064   3.325   8.266  1.00  0.88           C  
ATOM    734  C   HIS A  47      22.391   3.037   9.587  1.00  0.88           C  
ATOM    735  O   HIS A  47      21.384   3.654   9.929  1.00  0.88           O  
ATOM    736  CB  HIS A  47      22.742   2.238   7.247  1.00  0.88           C  
ATOM    737  CG  HIS A  47      21.285   2.147   6.870  1.00  0.88           C  
ATOM    738  ND1 HIS A  47      20.668   3.072   6.042  1.00  0.88           N  
ATOM    739  CD2 HIS A  47      20.329   1.257   7.208  1.00  0.88           C  
ATOM    740  CE1 HIS A  47      19.400   2.738   5.885  1.00  0.88           C  
ATOM    741  NE2 HIS A  47      19.173   1.642   6.574  1.00  0.88           N  
ATOM    742  H   HIS A  47      25.099   2.738   8.079  1.00  0.88           H  
ATOM    743  HA  HIS A  47      22.673   4.268   7.889  1.00  0.88           H  
ATOM    744 1HB  HIS A  47      23.321   2.410   6.341  1.00  0.88           H  
ATOM    745 2HB  HIS A  47      23.051   1.275   7.648  1.00  0.88           H  
ATOM    746  HD2 HIS A  47      20.449   0.398   7.857  1.00  0.88           H  
ATOM    747  HE1 HIS A  47      18.667   3.277   5.287  1.00  0.88           H  
ATOM    748  HE2 HIS A  47      18.290   1.158   6.640  1.00  0.88           H  
ATOM    749  N   LEU A  48      22.942   2.080  10.333  1.00  0.84           N  
ATOM    750  CA  LEU A  48      22.375   1.742  11.623  1.00  0.84           C  
ATOM    751  C   LEU A  48      22.323   2.932  12.548  1.00  0.84           C  
ATOM    752  O   LEU A  48      21.280   3.199  13.146  1.00  0.84           O  
ATOM    753  CB  LEU A  48      23.165   0.642  12.309  1.00  0.84           C  
ATOM    754  CG  LEU A  48      22.725   0.364  13.742  1.00  0.84           C  
ATOM    755  CD1 LEU A  48      21.258  -0.050  13.755  1.00  0.84           C  
ATOM    756  CD2 LEU A  48      23.632  -0.712  14.321  1.00  0.84           C  
ATOM    757  H   LEU A  48      23.773   1.590   9.997  1.00  0.84           H  
ATOM    758  HA  LEU A  48      21.358   1.387  11.463  1.00  0.84           H  
ATOM    759 1HB  LEU A  48      23.084  -0.282  11.726  1.00  0.84           H  
ATOM    760 2HB  LEU A  48      24.196   0.939  12.339  1.00  0.84           H  
ATOM    761  HG  LEU A  48      22.819   1.272  14.339  1.00  0.84           H  
ATOM    762 1HD1 LEU A  48      20.940  -0.238  14.771  1.00  0.84           H  
ATOM    763 2HD1 LEU A  48      20.654   0.753  13.333  1.00  0.84           H  
ATOM    764 3HD1 LEU A  48      21.127  -0.935  13.167  1.00  0.84           H  
ATOM    765 1HD2 LEU A  48      23.346  -0.914  15.336  1.00  0.84           H  
ATOM    766 2HD2 LEU A  48      23.533  -1.619  13.728  1.00  0.84           H  
ATOM    767 3HD2 LEU A  48      24.667  -0.373  14.297  1.00  0.84           H  
ATOM    768  N   PHE A  49      23.435   3.652  12.692  1.00  0.81           N  
ATOM    769  CA  PHE A  49      23.417   4.792  13.579  1.00  0.81           C  
ATOM    770  C   PHE A  49      22.425   5.824  13.068  1.00  0.81           C  
ATOM    771  O   PHE A  49      21.676   6.404  13.854  1.00  0.81           O  
ATOM    772  CB  PHE A  49      24.815   5.384  13.742  1.00  0.81           C  
ATOM    773  CG  PHE A  49      25.702   4.514  14.623  1.00  0.81           C  
ATOM    774  CD1 PHE A  49      25.561   3.127  14.620  1.00  0.81           C  
ATOM    775  CD2 PHE A  49      26.630   5.073  15.490  1.00  0.81           C  
ATOM    776  CE1 PHE A  49      26.314   2.329  15.449  1.00  0.81           C  
ATOM    777  CE2 PHE A  49      27.381   4.265  16.331  1.00  0.81           C  
ATOM    778  CZ  PHE A  49      27.208   2.895  16.305  1.00  0.81           C  
ATOM    779  H   PHE A  49      24.295   3.417  12.198  1.00  0.81           H  
ATOM    780  HA  PHE A  49      23.082   4.456  14.557  1.00  0.81           H  
ATOM    781 1HB  PHE A  49      25.287   5.478  12.760  1.00  0.81           H  
ATOM    782 2HB  PHE A  49      24.751   6.377  14.181  1.00  0.81           H  
ATOM    783  HD1 PHE A  49      24.844   2.676  13.951  1.00  0.81           H  
ATOM    784  HD2 PHE A  49      26.752   6.156  15.514  1.00  0.81           H  
ATOM    785  HE1 PHE A  49      26.187   1.247  15.433  1.00  0.81           H  
ATOM    786  HE2 PHE A  49      28.102   4.710  17.017  1.00  0.81           H  
ATOM    787  HZ  PHE A  49      27.778   2.266  16.958  1.00  0.81           H  
ATOM    788  N   ARG A  50      22.357   6.025  11.748  1.00  0.79           N  
ATOM    789  CA  ARG A  50      21.372   6.946  11.207  1.00  0.79           C  
ATOM    790  C   ARG A  50      19.952   6.542  11.620  1.00  0.79           C  
ATOM    791  O   ARG A  50      19.190   7.364  12.146  1.00  0.79           O  
ATOM    792  CB  ARG A  50      21.459   6.996   9.688  1.00  0.79           C  
ATOM    793  CG  ARG A  50      20.434   7.857   9.072  1.00  0.79           C  
ATOM    794  CD  ARG A  50      20.522   7.935   7.609  1.00  0.79           C  
ATOM    795  NE  ARG A  50      19.383   8.679   7.083  1.00  0.79           N  
ATOM    796  CZ  ARG A  50      19.122   8.901   5.779  1.00  0.79           C  
ATOM    797  NH1 ARG A  50      19.920   8.433   4.844  1.00  0.79           N  
ATOM    798  NH2 ARG A  50      18.050   9.593   5.445  1.00  0.79           N  
ATOM    799  H   ARG A  50      23.000   5.553  11.111  1.00  0.79           H  
ATOM    800  HA  ARG A  50      21.578   7.940  11.597  1.00  0.79           H  
ATOM    801 1HB  ARG A  50      22.444   7.350   9.382  1.00  0.79           H  
ATOM    802 2HB  ARG A  50      21.331   6.008   9.276  1.00  0.79           H  
ATOM    803 1HG  ARG A  50      19.478   7.429   9.304  1.00  0.79           H  
ATOM    804 2HG  ARG A  50      20.491   8.866   9.484  1.00  0.79           H  
ATOM    805 1HD  ARG A  50      21.433   8.455   7.327  1.00  0.79           H  
ATOM    806 2HD  ARG A  50      20.517   6.932   7.180  1.00  0.79           H  
ATOM    807  HE  ARG A  50      18.712   9.050   7.773  1.00  0.79           H  
ATOM    808 1HH1 ARG A  50      20.733   7.892   5.100  1.00  0.79           H  
ATOM    809 2HH1 ARG A  50      19.713   8.604   3.871  1.00  0.79           H  
ATOM    810 1HH2 ARG A  50      17.437   9.948   6.172  1.00  0.79           H  
ATOM    811 2HH2 ARG A  50      17.840   9.766   4.476  1.00  0.79           H  
ATOM    812  N   LEU A  51      19.600   5.267  11.422  1.00  0.78           N  
ATOM    813  CA  LEU A  51      18.261   4.826  11.773  1.00  0.78           C  
ATOM    814  C   LEU A  51      18.005   4.925  13.249  1.00  0.78           C  
ATOM    815  O   LEU A  51      16.935   5.343  13.670  1.00  0.78           O  
ATOM    816  CB  LEU A  51      18.022   3.365  11.402  1.00  0.78           C  
ATOM    817  CG  LEU A  51      17.928   3.020   9.955  1.00  0.78           C  
ATOM    818  CD1 LEU A  51      17.799   1.496   9.847  1.00  0.78           C  
ATOM    819  CD2 LEU A  51      16.743   3.739   9.356  1.00  0.78           C  
ATOM    820  H   LEU A  51      20.263   4.616  11.003  1.00  0.78           H  
ATOM    821  HA  LEU A  51      17.543   5.453  11.255  1.00  0.78           H  
ATOM    822 1HB  LEU A  51      18.839   2.773  11.822  1.00  0.78           H  
ATOM    823 2HB  LEU A  51      17.101   3.045  11.857  1.00  0.78           H  
ATOM    824  HG  LEU A  51      18.839   3.326   9.431  1.00  0.78           H  
ATOM    825 1HD1 LEU A  51      17.723   1.203   8.812  1.00  0.78           H  
ATOM    826 2HD1 LEU A  51      18.677   1.028  10.295  1.00  0.78           H  
ATOM    827 3HD1 LEU A  51      16.902   1.173  10.377  1.00  0.78           H  
ATOM    828 1HD2 LEU A  51      16.665   3.484   8.301  1.00  0.78           H  
ATOM    829 2HD2 LEU A  51      15.837   3.437   9.877  1.00  0.78           H  
ATOM    830 3HD2 LEU A  51      16.880   4.815   9.461  1.00  0.78           H  
ATOM    831  N   PHE A  52      18.992   4.580  14.055  1.00  0.76           N  
ATOM    832  CA  PHE A  52      18.789   4.587  15.481  1.00  0.76           C  
ATOM    833  C   PHE A  52      18.467   6.029  15.878  1.00  0.76           C  
ATOM    834  O   PHE A  52      17.471   6.289  16.555  1.00  0.76           O  
ATOM    835  CB  PHE A  52      20.058   4.108  16.179  1.00  0.76           C  
ATOM    836  CG  PHE A  52      19.929   3.738  17.629  1.00  0.76           C  
ATOM    837  CD1 PHE A  52      19.633   2.424  17.985  1.00  0.76           C  
ATOM    838  CD2 PHE A  52      20.078   4.646  18.613  1.00  0.76           C  
ATOM    839  CE1 PHE A  52      19.509   2.060  19.288  1.00  0.76           C  
ATOM    840  CE2 PHE A  52      19.946   4.295  19.926  1.00  0.76           C  
ATOM    841  CZ  PHE A  52      19.664   2.999  20.266  1.00  0.76           C  
ATOM    842  H   PHE A  52      19.877   4.257  13.670  1.00  0.76           H  
ATOM    843  HA  PHE A  52      17.948   3.949  15.735  1.00  0.76           H  
ATOM    844 1HB  PHE A  52      20.453   3.245  15.642  1.00  0.76           H  
ATOM    845 2HB  PHE A  52      20.795   4.894  16.095  1.00  0.76           H  
ATOM    846  HD1 PHE A  52      19.521   1.679  17.213  1.00  0.76           H  
ATOM    847  HD2 PHE A  52      20.294   5.642  18.337  1.00  0.76           H  
ATOM    848  HE1 PHE A  52      19.286   1.026  19.543  1.00  0.76           H  
ATOM    849  HE2 PHE A  52      20.067   5.038  20.688  1.00  0.76           H  
ATOM    850  HZ  PHE A  52      19.562   2.720  21.303  1.00  0.76           H  
ATOM    851  N   ARG A  53      19.250   6.981  15.360  1.00  0.75           N  
ATOM    852  CA  ARG A  53      19.060   8.395  15.666  1.00  0.75           C  
ATOM    853  C   ARG A  53      17.684   8.899  15.236  1.00  0.75           C  
ATOM    854  O   ARG A  53      17.026   9.631  15.980  1.00  0.75           O  
ATOM    855  CB  ARG A  53      20.145   9.224  14.989  1.00  0.75           C  
ATOM    856  CG  ARG A  53      21.529   9.094  15.616  1.00  0.75           C  
ATOM    857  CD  ARG A  53      22.571   9.751  14.793  1.00  0.75           C  
ATOM    858  NE  ARG A  53      23.891   9.665  15.408  1.00  0.75           N  
ATOM    859  CZ  ARG A  53      25.053   9.903  14.765  1.00  0.75           C  
ATOM    860  NH1 ARG A  53      25.047  10.224  13.491  1.00  0.75           N  
ATOM    861  NH2 ARG A  53      26.201   9.816  15.414  1.00  0.75           N  
ATOM    862  H   ARG A  53      20.036   6.718  14.763  1.00  0.75           H  
ATOM    863  HA  ARG A  53      19.158   8.522  16.742  1.00  0.75           H  
ATOM    864 1HB  ARG A  53      20.233   8.918  13.947  1.00  0.75           H  
ATOM    865 2HB  ARG A  53      19.865  10.274  15.000  1.00  0.75           H  
ATOM    866 1HG  ARG A  53      21.518   9.584  16.586  1.00  0.75           H  
ATOM    867 2HG  ARG A  53      21.780   8.044  15.747  1.00  0.75           H  
ATOM    868 1HD  ARG A  53      22.614   9.257  13.822  1.00  0.75           H  
ATOM    869 2HD  ARG A  53      22.322  10.802  14.658  1.00  0.75           H  
ATOM    870  HE  ARG A  53      23.934   9.428  16.387  1.00  0.75           H  
ATOM    871 1HH1 ARG A  53      24.171  10.292  12.993  1.00  0.75           H  
ATOM    872 2HH1 ARG A  53      25.917  10.404  13.011  1.00  0.75           H  
ATOM    873 1HH2 ARG A  53      26.211   9.577  16.396  1.00  0.75           H  
ATOM    874 2HH2 ARG A  53      27.069   9.997  14.930  1.00  0.75           H  
ATOM    875  N   HIS A  54      17.168   8.404  14.110  1.00  0.74           N  
ATOM    876  CA  HIS A  54      15.846   8.833  13.651  1.00  0.74           C  
ATOM    877  C   HIS A  54      14.710   8.401  14.585  1.00  0.74           C  
ATOM    878  O   HIS A  54      13.616   8.967  14.526  1.00  0.74           O  
ATOM    879  CB  HIS A  54      15.508   8.307  12.248  1.00  0.74           C  
ATOM    880  CG  HIS A  54      16.217   8.977  11.093  1.00  0.74           C  
ATOM    881  ND1 HIS A  54      16.113  10.329  10.845  1.00  0.74           N  
ATOM    882  CD2 HIS A  54      16.960   8.469  10.087  1.00  0.74           C  
ATOM    883  CE1 HIS A  54      16.786  10.632   9.749  1.00  0.74           C  
ATOM    884  NE2 HIS A  54      17.306   9.523   9.251  1.00  0.74           N  
ATOM    885  H   HIS A  54      17.732   7.784  13.526  1.00  0.74           H  
ATOM    886  HA  HIS A  54      15.827   9.920  13.605  1.00  0.74           H  
ATOM    887 1HB  HIS A  54      15.750   7.243  12.211  1.00  0.74           H  
ATOM    888 2HB  HIS A  54      14.435   8.393  12.084  1.00  0.74           H  
ATOM    889  HD1 HIS A  54      15.592  10.988  11.387  1.00  0.74           H  
ATOM    890  HD2 HIS A  54      17.271   7.455   9.855  1.00  0.74           H  
ATOM    891  HE1 HIS A  54      16.826  11.661   9.393  1.00  0.74           H  
ATOM    892  N   TYR A  55      14.944   7.386  15.414  1.00  0.74           N  
ATOM    893  CA  TYR A  55      13.920   6.897  16.319  1.00  0.74           C  
ATOM    894  C   TYR A  55      14.210   7.189  17.799  1.00  0.74           C  
ATOM    895  O   TYR A  55      13.278   7.266  18.604  1.00  0.74           O  
ATOM    896  CB  TYR A  55      13.707   5.401  16.066  1.00  0.74           C  
ATOM    897  CG  TYR A  55      13.097   5.105  14.660  1.00  0.74           C  
ATOM    898  CD1 TYR A  55      13.876   4.630  13.634  1.00  0.74           C  
ATOM    899  CD2 TYR A  55      11.749   5.320  14.426  1.00  0.74           C  
ATOM    900  CE1 TYR A  55      13.351   4.363  12.383  1.00  0.74           C  
ATOM    901  CE2 TYR A  55      11.208   5.057  13.172  1.00  0.74           C  
ATOM    902  CZ  TYR A  55      12.009   4.579  12.153  1.00  0.74           C  
ATOM    903  OH  TYR A  55      11.462   4.335  10.911  1.00  0.74           O  
ATOM    904  H   TYR A  55      15.865   6.952  15.444  1.00  0.74           H  
ATOM    905  HA  TYR A  55      12.988   7.404  16.078  1.00  0.74           H  
ATOM    906 1HB  TYR A  55      14.671   4.888  16.134  1.00  0.74           H  
ATOM    907 2HB  TYR A  55      13.055   4.982  16.831  1.00  0.74           H  
ATOM    908  HD1 TYR A  55      14.897   4.469  13.811  1.00  0.74           H  
ATOM    909  HD2 TYR A  55      11.112   5.699  15.227  1.00  0.74           H  
ATOM    910  HE1 TYR A  55      13.996   3.988  11.586  1.00  0.74           H  
ATOM    911  HE2 TYR A  55      10.148   5.230  12.987  1.00  0.74           H  
ATOM    912  HH  TYR A  55      12.134   3.963  10.303  1.00  0.74           H  
ATOM    913  N   PHE A  56      15.486   7.369  18.161  1.00  0.75           N  
ATOM    914  CA  PHE A  56      15.858   7.544  19.565  1.00  0.75           C  
ATOM    915  C   PHE A  56      16.557   8.884  19.893  1.00  0.75           C  
ATOM    916  O   PHE A  56      16.825   9.175  21.066  1.00  0.75           O  
ATOM    917  CB  PHE A  56      16.729   6.352  19.961  1.00  0.75           C  
ATOM    918  CG  PHE A  56      16.013   5.056  19.651  1.00  0.75           C  
ATOM    919  CD1 PHE A  56      16.522   4.230  18.706  1.00  0.75           C  
ATOM    920  CD2 PHE A  56      14.823   4.697  20.251  1.00  0.75           C  
ATOM    921  CE1 PHE A  56      15.924   3.083  18.340  1.00  0.75           C  
ATOM    922  CE2 PHE A  56      14.187   3.526  19.879  1.00  0.75           C  
ATOM    923  CZ  PHE A  56      14.751   2.716  18.907  1.00  0.75           C  
ATOM    924  H   PHE A  56      16.220   7.294  17.462  1.00  0.75           H  
ATOM    925  HA  PHE A  56      14.946   7.500  20.158  1.00  0.75           H  
ATOM    926 1HB  PHE A  56      17.662   6.376  19.395  1.00  0.75           H  
ATOM    927 2HB  PHE A  56      16.966   6.380  21.020  1.00  0.75           H  
ATOM    928  HD1 PHE A  56      17.427   4.516  18.234  1.00  0.75           H  
ATOM    929  HD2 PHE A  56      14.380   5.349  21.006  1.00  0.75           H  
ATOM    930  HE1 PHE A  56      16.389   2.477  17.588  1.00  0.75           H  
ATOM    931  HE2 PHE A  56      13.243   3.243  20.345  1.00  0.75           H  
ATOM    932  HZ  PHE A  56      14.260   1.790  18.606  1.00  0.75           H  
ATOM    933  N   ASP A  57      16.887   9.693  18.869  1.00  0.77           N  
ATOM    934  CA  ASP A  57      17.612  10.967  19.030  1.00  0.77           C  
ATOM    935  C   ASP A  57      18.941  10.835  19.780  1.00  0.77           C  
ATOM    936  O   ASP A  57      19.318  11.705  20.566  1.00  0.77           O  
ATOM    937  CB  ASP A  57      16.745  12.007  19.756  1.00  0.77           C  
ATOM    938  CG  ASP A  57      15.499  12.448  18.974  1.00  0.77           C  
ATOM    939  OD1 ASP A  57      15.607  12.713  17.799  1.00  0.77           O  
ATOM    940  OD2 ASP A  57      14.449  12.517  19.573  1.00  0.77           O  
ATOM    941  H   ASP A  57      16.656   9.438  17.912  1.00  0.77           H  
ATOM    942  HA  ASP A  57      17.831  11.345  18.030  1.00  0.77           H  
ATOM    943 1HB  ASP A  57      16.431  11.620  20.722  1.00  0.77           H  
ATOM    944 2HB  ASP A  57      17.349  12.891  19.951  1.00  0.77           H  
ATOM    945  N   ARG A  58      19.661   9.760  19.500  1.00  0.79           N  
ATOM    946  CA  ARG A  58      20.964   9.488  20.098  1.00  0.79           C  
ATOM    947  C   ARG A  58      21.626   8.402  19.264  1.00  0.79           C  
ATOM    948  O   ARG A  58      20.941   7.754  18.482  1.00  0.79           O  
ATOM    949  CB  ARG A  58      20.797   9.031  21.542  1.00  0.79           C  
ATOM    950  CG  ARG A  58      20.241   7.636  21.724  1.00  0.79           C  
ATOM    951  CD  ARG A  58      19.630   7.439  23.066  1.00  0.79           C  
ATOM    952  NE  ARG A  58      18.330   8.068  23.137  1.00  0.79           N  
ATOM    953  CZ  ARG A  58      17.593   8.268  24.231  1.00  0.79           C  
ATOM    954  NH1 ARG A  58      18.007   7.930  25.437  1.00  0.79           N  
ATOM    955  NH2 ARG A  58      16.420   8.825  24.044  1.00  0.79           N  
ATOM    956  H   ARG A  58      19.273   9.094  18.853  1.00  0.79           H  
ATOM    957  HA  ARG A  58      21.579  10.389  20.069  1.00  0.79           H  
ATOM    958 1HB  ARG A  58      21.767   9.059  22.037  1.00  0.79           H  
ATOM    959 2HB  ARG A  58      20.140   9.716  22.076  1.00  0.79           H  
ATOM    960 1HG  ARG A  58      19.486   7.445  20.964  1.00  0.79           H  
ATOM    961 2HG  ARG A  58      21.056   6.924  21.622  1.00  0.79           H  
ATOM    962 1HD  ARG A  58      19.505   6.387  23.259  1.00  0.79           H  
ATOM    963 2HD  ARG A  58      20.271   7.877  23.830  1.00  0.79           H  
ATOM    964  HE  ARG A  58      17.899   8.380  22.261  1.00  0.79           H  
ATOM    965 1HH1 ARG A  58      18.933   7.514  25.578  1.00  0.79           H  
ATOM    966 2HH1 ARG A  58      17.417   8.100  26.236  1.00  0.79           H  
ATOM    967 1HH2 ARG A  58      16.167   9.059  23.070  1.00  0.79           H  
ATOM    968 2HH2 ARG A  58      15.802   9.011  24.818  1.00  0.79           H  
ATOM    969  N   SER A  59      22.934   8.201  19.392  1.00  0.81           N  
ATOM    970  CA  SER A  59      23.574   7.062  18.729  1.00  0.81           C  
ATOM    971  C   SER A  59      23.407   5.803  19.587  1.00  0.81           C  
ATOM    972  O   SER A  59      23.243   5.936  20.801  1.00  0.81           O  
ATOM    973  CB  SER A  59      25.043   7.353  18.562  1.00  0.81           C  
ATOM    974  OG  SER A  59      25.651   7.461  19.826  1.00  0.81           O  
ATOM    975  H   SER A  59      23.497   8.808  20.001  1.00  0.81           H  
ATOM    976  HA  SER A  59      23.109   6.936  17.756  1.00  0.81           H  
ATOM    977 1HB  SER A  59      25.525   6.573  17.992  1.00  0.81           H  
ATOM    978 2HB  SER A  59      25.170   8.284  18.019  1.00  0.81           H  
ATOM    979  HG  SER A  59      25.304   8.319  20.203  1.00  0.81           H  
ATOM    980  N   PRO A  60      23.501   4.578  19.031  1.00  0.82           N  
ATOM    981  CA  PRO A  60      23.530   3.335  19.772  1.00  0.82           C  
ATOM    982  C   PRO A  60      24.578   3.329  20.860  1.00  0.82           C  
ATOM    983  O   PRO A  60      24.346   2.791  21.937  1.00  0.82           O  
ATOM    984  CB  PRO A  60      23.893   2.319  18.699  1.00  0.82           C  
ATOM    985  CG  PRO A  60      23.342   2.883  17.456  1.00  0.82           C  
ATOM    986  CD  PRO A  60      23.570   4.391  17.585  1.00  0.82           C  
ATOM    987  HA  PRO A  60      22.538   3.130  20.189  1.00  0.82           H  
ATOM    988 1HB  PRO A  60      24.984   2.195  18.661  1.00  0.82           H  
ATOM    989 2HB  PRO A  60      23.456   1.342  18.952  1.00  0.82           H  
ATOM    990 1HG  PRO A  60      23.828   2.435  16.608  1.00  0.82           H  
ATOM    991 2HG  PRO A  60      22.322   2.599  17.366  1.00  0.82           H  
ATOM    992 1HD  PRO A  60      24.544   4.647  17.226  1.00  0.82           H  
ATOM    993 2HD  PRO A  60      22.787   4.925  17.071  1.00  0.82           H  
ATOM    994  N   MET A  61      25.720   3.983  20.628  1.00  0.83           N  
ATOM    995  CA  MET A  61      26.741   3.934  21.658  1.00  0.83           C  
ATOM    996  C   MET A  61      26.348   4.820  22.826  1.00  0.83           C  
ATOM    997  O   MET A  61      26.593   4.476  23.985  1.00  0.83           O  
ATOM    998  CB  MET A  61      28.093   4.320  21.086  1.00  0.83           C  
ATOM    999  CG  MET A  61      28.604   3.335  20.025  1.00  0.83           C  
ATOM   1000  SD  MET A  61      28.606   1.596  20.556  1.00  0.83           S  
ATOM   1001  CE  MET A  61      29.793   1.563  21.869  1.00  0.83           C  
ATOM   1002  H   MET A  61      25.896   4.459  19.755  1.00  0.83           H  
ATOM   1003  HA  MET A  61      26.812   2.916  22.029  1.00  0.83           H  
ATOM   1004 1HB  MET A  61      28.024   5.310  20.633  1.00  0.83           H  
ATOM   1005 2HB  MET A  61      28.828   4.375  21.889  1.00  0.83           H  
ATOM   1006 1HG  MET A  61      27.968   3.417  19.155  1.00  0.83           H  
ATOM   1007 2HG  MET A  61      29.618   3.609  19.733  1.00  0.83           H  
ATOM   1008 1HE  MET A  61      29.868   0.549  22.263  1.00  0.83           H  
ATOM   1009 2HE  MET A  61      30.766   1.882  21.490  1.00  0.83           H  
ATOM   1010 3HE  MET A  61      29.472   2.238  22.664  1.00  0.83           H  
ATOM   1011  N   GLU A  62      25.681   5.943  22.545  1.00  0.82           N  
ATOM   1012  CA  GLU A  62      25.217   6.781  23.644  1.00  0.82           C  
ATOM   1013  C   GLU A  62      24.145   6.031  24.422  1.00  0.82           C  
ATOM   1014  O   GLU A  62      24.141   6.045  25.652  1.00  0.82           O  
ATOM   1015  CB  GLU A  62      24.717   8.122  23.120  1.00  0.82           C  
ATOM   1016  CG  GLU A  62      25.835   9.048  22.634  1.00  0.82           C  
ATOM   1017  CD  GLU A  62      25.341  10.211  21.824  1.00  0.82           C  
ATOM   1018  OE1 GLU A  62      24.623   9.971  20.865  1.00  0.82           O  
ATOM   1019  OE2 GLU A  62      25.665  11.329  22.146  1.00  0.82           O  
ATOM   1020  H   GLU A  62      25.507   6.229  21.578  1.00  0.82           H  
ATOM   1021  HA  GLU A  62      26.054   6.970  24.315  1.00  0.82           H  
ATOM   1022 1HB  GLU A  62      24.035   7.951  22.289  1.00  0.82           H  
ATOM   1023 2HB  GLU A  62      24.158   8.635  23.903  1.00  0.82           H  
ATOM   1024 1HG  GLU A  62      26.366   9.430  23.504  1.00  0.82           H  
ATOM   1025 2HG  GLU A  62      26.543   8.466  22.046  1.00  0.82           H  
ATOM   1026  N   TYR A  63      23.274   5.313  23.703  1.00  0.81           N  
ATOM   1027  CA  TYR A  63      22.240   4.516  24.353  1.00  0.81           C  
ATOM   1028  C   TYR A  63      22.901   3.520  25.300  1.00  0.81           C  
ATOM   1029  O   TYR A  63      22.535   3.413  26.473  1.00  0.81           O  
ATOM   1030  CB  TYR A  63      21.351   3.795  23.337  1.00  0.81           C  
ATOM   1031  CG  TYR A  63      20.319   2.895  24.011  1.00  0.81           C  
ATOM   1032  CD1 TYR A  63      19.161   3.436  24.552  1.00  0.81           C  
ATOM   1033  CD2 TYR A  63      20.547   1.535  24.102  1.00  0.81           C  
ATOM   1034  CE1 TYR A  63      18.246   2.619  25.189  1.00  0.81           C  
ATOM   1035  CE2 TYR A  63      19.629   0.709  24.741  1.00  0.81           C  
ATOM   1036  CZ  TYR A  63      18.484   1.252  25.288  1.00  0.81           C  
ATOM   1037  OH  TYR A  63      17.567   0.454  25.954  1.00  0.81           O  
ATOM   1038  H   TYR A  63      23.328   5.348  22.684  1.00  0.81           H  
ATOM   1039  HA  TYR A  63      21.613   5.178  24.950  1.00  0.81           H  
ATOM   1040 1HB  TYR A  63      20.839   4.520  22.737  1.00  0.81           H  
ATOM   1041 2HB  TYR A  63      21.957   3.187  22.677  1.00  0.81           H  
ATOM   1042  HD1 TYR A  63      18.976   4.505  24.489  1.00  0.81           H  
ATOM   1043  HD2 TYR A  63      21.454   1.125  23.680  1.00  0.81           H  
ATOM   1044  HE1 TYR A  63      17.344   3.049  25.623  1.00  0.81           H  
ATOM   1045  HE2 TYR A  63      19.807  -0.365  24.824  1.00  0.81           H  
ATOM   1046  HH  TYR A  63      17.974  -0.423  26.198  1.00  0.81           H  
ATOM   1047  N   ILE A  64      23.903   2.806  24.799  1.00  0.79           N  
ATOM   1048  CA  ILE A  64      24.600   1.821  25.600  1.00  0.79           C  
ATOM   1049  C   ILE A  64      25.232   2.434  26.837  1.00  0.79           C  
ATOM   1050  O   ILE A  64      25.094   1.893  27.936  1.00  0.79           O  
ATOM   1051  CB  ILE A  64      25.689   1.137  24.768  1.00  0.79           C  
ATOM   1052  CG1 ILE A  64      25.055   0.265  23.726  1.00  0.79           C  
ATOM   1053  CG2 ILE A  64      26.589   0.372  25.672  1.00  0.79           C  
ATOM   1054  CD1 ILE A  64      25.978  -0.208  22.670  1.00  0.79           C  
ATOM   1055  H   ILE A  64      24.168   2.931  23.822  1.00  0.79           H  
ATOM   1056  HA  ILE A  64      23.880   1.069  25.918  1.00  0.79           H  
ATOM   1057  HB  ILE A  64      26.269   1.890  24.240  1.00  0.79           H  
ATOM   1058 1HG1 ILE A  64      24.674  -0.579  24.209  1.00  0.79           H  
ATOM   1059 2HG1 ILE A  64      24.236   0.798  23.270  1.00  0.79           H  
ATOM   1060 1HG2 ILE A  64      27.367  -0.104  25.080  1.00  0.79           H  
ATOM   1061 2HG2 ILE A  64      27.040   1.051  26.382  1.00  0.79           H  
ATOM   1062 3HG2 ILE A  64      26.012  -0.377  26.208  1.00  0.79           H  
ATOM   1063 1HD1 ILE A  64      25.433  -0.837  21.989  1.00  0.79           H  
ATOM   1064 2HD1 ILE A  64      26.365   0.643  22.144  1.00  0.79           H  
ATOM   1065 3HD1 ILE A  64      26.789  -0.762  23.111  1.00  0.79           H  
ATOM   1066  N   ARG A  65      25.900   3.573  26.687  1.00  0.77           N  
ATOM   1067  CA  ARG A  65      26.523   4.215  27.833  1.00  0.77           C  
ATOM   1068  C   ARG A  65      25.483   4.639  28.873  1.00  0.77           C  
ATOM   1069  O   ARG A  65      25.695   4.463  30.076  1.00  0.77           O  
ATOM   1070  CB  ARG A  65      27.327   5.410  27.364  1.00  0.77           C  
ATOM   1071  CG  ARG A  65      28.583   5.039  26.587  1.00  0.77           C  
ATOM   1072  CD  ARG A  65      29.245   6.225  25.996  1.00  0.77           C  
ATOM   1073  NE  ARG A  65      30.424   5.853  25.219  1.00  0.77           N  
ATOM   1074  CZ  ARG A  65      31.080   6.673  24.375  1.00  0.77           C  
ATOM   1075  NH1 ARG A  65      30.668   7.910  24.199  1.00  0.77           N  
ATOM   1076  NH2 ARG A  65      32.141   6.231  23.721  1.00  0.77           N  
ATOM   1077  H   ARG A  65      25.996   3.987  25.758  1.00  0.77           H  
ATOM   1078  HA  ARG A  65      27.205   3.503  28.295  1.00  0.77           H  
ATOM   1079 1HB  ARG A  65      26.705   6.037  26.722  1.00  0.77           H  
ATOM   1080 2HB  ARG A  65      27.627   6.007  28.218  1.00  0.77           H  
ATOM   1081 1HG  ARG A  65      29.289   4.557  27.262  1.00  0.77           H  
ATOM   1082 2HG  ARG A  65      28.324   4.348  25.786  1.00  0.77           H  
ATOM   1083 1HD  ARG A  65      28.543   6.730  25.331  1.00  0.77           H  
ATOM   1084 2HD  ARG A  65      29.554   6.907  26.789  1.00  0.77           H  
ATOM   1085  HE  ARG A  65      30.773   4.911  25.323  1.00  0.77           H  
ATOM   1086 1HH1 ARG A  65      29.855   8.246  24.697  1.00  0.77           H  
ATOM   1087 2HH1 ARG A  65      31.163   8.522  23.566  1.00  0.77           H  
ATOM   1088 1HH2 ARG A  65      32.458   5.280  23.856  1.00  0.77           H  
ATOM   1089 2HH2 ARG A  65      32.635   6.843  23.088  1.00  0.77           H  
ATOM   1090  N   GLN A  66      24.326   5.134  28.418  1.00  0.76           N  
ATOM   1091  CA  GLN A  66      23.254   5.547  29.324  1.00  0.76           C  
ATOM   1092  C   GLN A  66      22.698   4.344  30.090  1.00  0.76           C  
ATOM   1093  O   GLN A  66      22.360   4.449  31.278  1.00  0.76           O  
ATOM   1094  CB  GLN A  66      22.138   6.230  28.533  1.00  0.76           C  
ATOM   1095  CG  GLN A  66      22.511   7.591  27.961  1.00  0.76           C  
ATOM   1096  CD  GLN A  66      21.453   8.112  26.986  1.00  0.76           C  
ATOM   1097  OE1 GLN A  66      20.610   7.337  26.484  1.00  0.76           O  
ATOM   1098  NE2 GLN A  66      21.498   9.419  26.716  1.00  0.76           N  
ATOM   1099  H   GLN A  66      24.197   5.264  27.413  1.00  0.76           H  
ATOM   1100  HA  GLN A  66      23.663   6.254  30.040  1.00  0.76           H  
ATOM   1101 1HB  GLN A  66      21.850   5.591  27.698  1.00  0.76           H  
ATOM   1102 2HB  GLN A  66      21.262   6.350  29.168  1.00  0.76           H  
ATOM   1103 1HG  GLN A  66      22.590   8.299  28.784  1.00  0.76           H  
ATOM   1104 2HG  GLN A  66      23.463   7.523  27.449  1.00  0.76           H  
ATOM   1105 1HE2 GLN A  66      20.846   9.840  26.087  1.00  0.76           H  
ATOM   1106 2HE2 GLN A  66      22.198   9.988  27.147  1.00  0.76           H  
ATOM   1107  N   GLN A  67      22.601   3.195  29.411  1.00  0.75           N  
ATOM   1108  CA  GLN A  67      22.083   1.987  30.040  1.00  0.75           C  
ATOM   1109  C   GLN A  67      23.098   1.391  31.009  1.00  0.75           C  
ATOM   1110  O   GLN A  67      22.735   0.958  32.107  1.00  0.75           O  
ATOM   1111  CB  GLN A  67      21.701   0.956  28.987  1.00  0.75           C  
ATOM   1112  CG  GLN A  67      20.514   1.305  28.141  1.00  0.75           C  
ATOM   1113  CD  GLN A  67      19.235   1.422  28.928  1.00  0.75           C  
ATOM   1114  OE1 GLN A  67      19.000   2.407  29.642  1.00  0.75           O  
ATOM   1115  NE2 GLN A  67      18.379   0.412  28.803  1.00  0.75           N  
ATOM   1116  H   GLN A  67      22.860   3.176  28.422  1.00  0.75           H  
ATOM   1117  HA  GLN A  67      21.190   2.249  30.604  1.00  0.75           H  
ATOM   1118 1HB  GLN A  67      22.547   0.810  28.315  1.00  0.75           H  
ATOM   1119 2HB  GLN A  67      21.493   0.021  29.464  1.00  0.75           H  
ATOM   1120 1HG  GLN A  67      20.689   2.243  27.624  1.00  0.75           H  
ATOM   1121 2HG  GLN A  67      20.387   0.497  27.428  1.00  0.75           H  
ATOM   1122 1HE2 GLN A  67      17.507   0.424  29.286  1.00  0.75           H  
ATOM   1123 2HE2 GLN A  67      18.596  -0.392  28.193  1.00  0.75           H  
ATOM   1124  N   ARG A  68      24.380   1.407  30.638  1.00  0.74           N  
ATOM   1125  CA  ARG A  68      25.411   0.906  31.537  1.00  0.74           C  
ATOM   1126  C   ARG A  68      25.462   1.771  32.786  1.00  0.74           C  
ATOM   1127  O   ARG A  68      25.558   1.259  33.905  1.00  0.74           O  
ATOM   1128  CB  ARG A  68      26.754   0.885  30.849  1.00  0.74           C  
ATOM   1129  CG  ARG A  68      26.911  -0.203  29.808  1.00  0.74           C  
ATOM   1130  CD  ARG A  68      28.187  -0.082  29.117  1.00  0.74           C  
ATOM   1131  NE  ARG A  68      28.465  -1.215  28.260  1.00  0.74           N  
ATOM   1132  CZ  ARG A  68      29.315  -1.145  27.225  1.00  0.74           C  
ATOM   1133  NH1 ARG A  68      29.886   0.008  26.939  1.00  0.74           N  
ATOM   1134  NH2 ARG A  68      29.600  -2.191  26.493  1.00  0.74           N  
ATOM   1135  H   ARG A  68      24.641   1.754  29.716  1.00  0.74           H  
ATOM   1136  HA  ARG A  68      25.159  -0.114  31.825  1.00  0.74           H  
ATOM   1137 1HB  ARG A  68      26.930   1.845  30.362  1.00  0.74           H  
ATOM   1138 2HB  ARG A  68      27.535   0.742  31.586  1.00  0.74           H  
ATOM   1139 1HG  ARG A  68      26.848  -1.186  30.272  1.00  0.74           H  
ATOM   1140 2HG  ARG A  68      26.131  -0.101  29.069  1.00  0.74           H  
ATOM   1141 1HD  ARG A  68      28.163   0.810  28.500  1.00  0.74           H  
ATOM   1142 2HD  ARG A  68      28.998   0.011  29.832  1.00  0.74           H  
ATOM   1143  HE  ARG A  68      28.040  -2.132  28.505  1.00  0.74           H  
ATOM   1144 1HH1 ARG A  68      29.680   0.821  27.503  1.00  0.74           H  
ATOM   1145 2HH1 ARG A  68      30.534   0.074  26.169  1.00  0.74           H  
ATOM   1146 1HH2 ARG A  68      29.199  -3.117  26.712  1.00  0.74           H  
ATOM   1147 2HH2 ARG A  68      30.249  -2.068  25.739  1.00  0.74           H  
ATOM   1148  N   MET A  69      25.334   3.087  32.598  1.00  0.73           N  
ATOM   1149  CA  MET A  69      25.260   4.013  33.710  1.00  0.73           C  
ATOM   1150  C   MET A  69      24.042   3.757  34.583  1.00  0.73           C  
ATOM   1151  O   MET A  69      24.160   3.696  35.809  1.00  0.73           O  
ATOM   1152  CB  MET A  69      25.303   5.449  33.220  1.00  0.73           C  
ATOM   1153  CG  MET A  69      25.154   6.471  34.300  1.00  0.73           C  
ATOM   1154  SD  MET A  69      23.411   6.756  34.640  1.00  0.73           S  
ATOM   1155  CE  MET A  69      22.967   7.619  33.146  1.00  0.73           C  
ATOM   1156  H   MET A  69      25.294   3.465  31.652  1.00  0.73           H  
ATOM   1157  HA  MET A  69      26.144   3.860  34.317  1.00  0.73           H  
ATOM   1158 1HB  MET A  69      26.243   5.623  32.701  1.00  0.73           H  
ATOM   1159 2HB  MET A  69      24.504   5.606  32.495  1.00  0.73           H  
ATOM   1160 1HG  MET A  69      25.635   6.125  35.217  1.00  0.73           H  
ATOM   1161 2HG  MET A  69      25.596   7.409  34.017  1.00  0.73           H  
ATOM   1162 1HE  MET A  69      21.910   7.879  33.177  1.00  0.73           H  
ATOM   1163 2HE  MET A  69      23.568   8.527  33.061  1.00  0.73           H  
ATOM   1164 3HE  MET A  69      23.156   6.975  32.290  1.00  0.73           H  
ATOM   1165  N   SER A  70      22.870   3.563  33.977  1.00  0.72           N  
ATOM   1166  CA  SER A  70      21.683   3.349  34.781  1.00  0.72           C  
ATOM   1167  C   SER A  70      21.863   2.092  35.624  1.00  0.72           C  
ATOM   1168  O   SER A  70      21.549   2.080  36.821  1.00  0.72           O  
ATOM   1169  CB  SER A  70      20.474   3.232  33.881  1.00  0.72           C  
ATOM   1170  OG  SER A  70      20.245   4.441  33.198  1.00  0.72           O  
ATOM   1171  H   SER A  70      22.785   3.625  32.962  1.00  0.72           H  
ATOM   1172  HA  SER A  70      21.553   4.202  35.447  1.00  0.72           H  
ATOM   1173 1HB  SER A  70      20.634   2.429  33.160  1.00  0.72           H  
ATOM   1174 2HB  SER A  70      19.601   2.971  34.475  1.00  0.72           H  
ATOM   1175  HG  SER A  70      21.015   4.549  32.587  1.00  0.72           H  
ATOM   1176  N   LEU A  71      22.431   1.049  35.017  1.00  0.71           N  
ATOM   1177  CA  LEU A  71      22.678  -0.185  35.732  1.00  0.71           C  
ATOM   1178  C   LEU A  71      23.704   0.012  36.832  1.00  0.71           C  
ATOM   1179  O   LEU A  71      23.511  -0.493  37.943  1.00  0.71           O  
ATOM   1180  CB  LEU A  71      23.098  -1.305  34.779  1.00  0.71           C  
ATOM   1181  CG  LEU A  71      23.394  -2.660  35.449  1.00  0.71           C  
ATOM   1182  CD1 LEU A  71      22.182  -3.112  36.234  1.00  0.71           C  
ATOM   1183  CD2 LEU A  71      23.724  -3.700  34.356  1.00  0.71           C  
ATOM   1184  H   LEU A  71      22.667   1.108  34.025  1.00  0.71           H  
ATOM   1185  HA  LEU A  71      21.745  -0.493  36.198  1.00  0.71           H  
ATOM   1186 1HB  LEU A  71      22.313  -1.451  34.039  1.00  0.71           H  
ATOM   1187 2HB  LEU A  71      24.001  -0.984  34.254  1.00  0.71           H  
ATOM   1188  HG  LEU A  71      24.233  -2.555  36.137  1.00  0.71           H  
ATOM   1189 1HD1 LEU A  71      22.394  -4.071  36.707  1.00  0.71           H  
ATOM   1190 2HD1 LEU A  71      21.950  -2.373  37.002  1.00  0.71           H  
ATOM   1191 3HD1 LEU A  71      21.332  -3.217  35.561  1.00  0.71           H  
ATOM   1192 1HD2 LEU A  71      23.935  -4.664  34.820  1.00  0.71           H  
ATOM   1193 2HD2 LEU A  71      22.871  -3.799  33.688  1.00  0.71           H  
ATOM   1194 3HD2 LEU A  71      24.586  -3.386  33.776  1.00  0.71           H  
ATOM   1195  N   CYS A  72      24.804   0.731  36.565  1.00  0.71           N  
ATOM   1196  CA  CYS A  72      25.771   0.859  37.636  1.00  0.71           C  
ATOM   1197  C   CYS A  72      25.196   1.679  38.760  1.00  0.71           C  
ATOM   1198  O   CYS A  72      25.511   1.427  39.912  1.00  0.71           O  
ATOM   1199  CB  CYS A  72      27.048   1.570  37.211  1.00  0.71           C  
ATOM   1200  SG  CYS A  72      26.917   3.322  37.022  1.00  0.71           S  
ATOM   1201  H   CYS A  72      24.970   1.137  35.645  1.00  0.71           H  
ATOM   1202  HA  CYS A  72      26.021  -0.133  38.004  1.00  0.71           H  
ATOM   1203 1HB  CYS A  72      27.815   1.364  37.930  1.00  0.71           H  
ATOM   1204 2HB  CYS A  72      27.370   1.173  36.260  1.00  0.71           H  
ATOM   1205  HG  CYS A  72      25.738   3.308  36.383  1.00  0.71           H  
ATOM   1206  N   CYS A  73      24.279   2.602  38.466  1.00  0.72           N  
ATOM   1207  CA  CYS A  73      23.716   3.379  39.544  1.00  0.72           C  
ATOM   1208  C   CYS A  73      22.895   2.461  40.410  1.00  0.72           C  
ATOM   1209  O   CYS A  73      22.997   2.505  41.631  1.00  0.72           O  
ATOM   1210  CB  CYS A  73      22.879   4.530  39.023  1.00  0.72           C  
ATOM   1211  SG  CYS A  73      23.867   5.783  38.218  1.00  0.72           S  
ATOM   1212  H   CYS A  73      24.025   2.802  37.499  1.00  0.72           H  
ATOM   1213  HA  CYS A  73      24.525   3.795  40.139  1.00  0.72           H  
ATOM   1214 1HB  CYS A  73      22.149   4.158  38.304  1.00  0.72           H  
ATOM   1215 2HB  CYS A  73      22.337   4.994  39.844  1.00  0.72           H  
ATOM   1216  HG  CYS A  73      24.140   5.032  37.115  1.00  0.72           H  
ATOM   1217  N   ARG A  74      22.133   1.563  39.789  1.00  0.74           N  
ATOM   1218  CA  ARG A  74      21.329   0.645  40.572  1.00  0.74           C  
ATOM   1219  C   ARG A  74      22.233  -0.225  41.432  1.00  0.74           C  
ATOM   1220  O   ARG A  74      21.945  -0.451  42.607  1.00  0.74           O  
ATOM   1221  CB  ARG A  74      20.475  -0.215  39.659  1.00  0.74           C  
ATOM   1222  CG  ARG A  74      19.347   0.540  38.975  1.00  0.74           C  
ATOM   1223  CD  ARG A  74      18.626  -0.301  37.986  1.00  0.74           C  
ATOM   1224  NE  ARG A  74      17.564   0.442  37.323  1.00  0.74           N  
ATOM   1225  CZ  ARG A  74      16.881   0.010  36.246  1.00  0.74           C  
ATOM   1226  NH1 ARG A  74      17.154  -1.163  35.719  1.00  0.74           N  
ATOM   1227  NH2 ARG A  74      15.934   0.767  35.718  1.00  0.74           N  
ATOM   1228  H   ARG A  74      22.080   1.554  38.767  1.00  0.74           H  
ATOM   1229  HA  ARG A  74      20.672   1.221  41.221  1.00  0.74           H  
ATOM   1230 1HB  ARG A  74      21.100  -0.652  38.882  1.00  0.74           H  
ATOM   1231 2HB  ARG A  74      20.039  -1.034  40.229  1.00  0.74           H  
ATOM   1232 1HG  ARG A  74      18.633   0.876  39.725  1.00  0.74           H  
ATOM   1233 2HG  ARG A  74      19.757   1.405  38.458  1.00  0.74           H  
ATOM   1234 1HD  ARG A  74      19.330  -0.640  37.225  1.00  0.74           H  
ATOM   1235 2HD  ARG A  74      18.184  -1.160  38.484  1.00  0.74           H  
ATOM   1236  HE  ARG A  74      17.324   1.351  37.698  1.00  0.74           H  
ATOM   1237 1HH1 ARG A  74      17.874  -1.741  36.124  1.00  0.74           H  
ATOM   1238 2HH1 ARG A  74      16.640  -1.486  34.911  1.00  0.74           H  
ATOM   1239 1HH2 ARG A  74      15.722   1.669  36.123  1.00  0.74           H  
ATOM   1240 2HH2 ARG A  74      15.420   0.444  34.911  1.00  0.74           H  
ATOM   1241  N   LEU A  75      23.362  -0.673  40.886  1.00  0.78           N  
ATOM   1242  CA  LEU A  75      24.272  -1.490  41.682  1.00  0.78           C  
ATOM   1243  C   LEU A  75      24.888  -0.685  42.834  1.00  0.78           C  
ATOM   1244  O   LEU A  75      24.918  -1.136  43.982  1.00  0.78           O  
ATOM   1245  CB  LEU A  75      25.384  -2.043  40.788  1.00  0.78           C  
ATOM   1246  CG  LEU A  75      24.954  -3.092  39.750  1.00  0.78           C  
ATOM   1247  CD1 LEU A  75      26.116  -3.382  38.787  1.00  0.78           C  
ATOM   1248  CD2 LEU A  75      24.532  -4.348  40.487  1.00  0.78           C  
ATOM   1249  H   LEU A  75      23.566  -0.469  39.906  1.00  0.78           H  
ATOM   1250  HA  LEU A  75      23.710  -2.324  42.101  1.00  0.78           H  
ATOM   1251 1HB  LEU A  75      25.848  -1.214  40.259  1.00  0.78           H  
ATOM   1252 2HB  LEU A  75      26.136  -2.503  41.430  1.00  0.78           H  
ATOM   1253  HG  LEU A  75      24.115  -2.710  39.164  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  75      25.807  -4.121  38.051  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  75      26.390  -2.471  38.275  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  75      26.972  -3.760  39.345  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  75      24.217  -5.101  39.768  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  75      25.373  -4.725  41.069  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  75      23.704  -4.117  41.159  1.00  0.78           H  
ATOM   1260  N   LEU A  76      25.269   0.557  42.569  1.00  0.85           N  
ATOM   1261  CA  LEU A  76      25.875   1.412  43.583  1.00  0.85           C  
ATOM   1262  C   LEU A  76      24.862   1.694  44.716  1.00  0.85           C  
ATOM   1263  O   LEU A  76      25.243   1.794  45.886  1.00  0.85           O  
ATOM   1264  CB  LEU A  76      26.344   2.711  42.909  1.00  0.85           C  
ATOM   1265  CG  LEU A  76      27.563   2.579  41.853  1.00  0.85           C  
ATOM   1266  CD1 LEU A  76      27.712   3.859  41.031  1.00  0.85           C  
ATOM   1267  CD2 LEU A  76      28.828   2.363  42.538  1.00  0.85           C  
ATOM   1268  H   LEU A  76      25.194   0.910  41.618  1.00  0.85           H  
ATOM   1269  HA  LEU A  76      26.736   0.895  44.004  1.00  0.85           H  
ATOM   1270 1HB  LEU A  76      25.501   3.141  42.382  1.00  0.85           H  
ATOM   1271 2HB  LEU A  76      26.656   3.382  43.690  1.00  0.85           H  
ATOM   1272  HG  LEU A  76      27.377   1.744  41.210  1.00  0.85           H  
ATOM   1273 1HD1 LEU A  76      28.532   3.746  40.321  1.00  0.85           H  
ATOM   1274 2HD1 LEU A  76      26.795   4.046  40.487  1.00  0.85           H  
ATOM   1275 3HD1 LEU A  76      27.922   4.698  41.688  1.00  0.85           H  
ATOM   1276 1HD2 LEU A  76      29.609   2.257  41.792  1.00  0.85           H  
ATOM   1277 2HD2 LEU A  76      29.039   3.212  43.155  1.00  0.85           H  
ATOM   1278 3HD2 LEU A  76      28.769   1.471  43.140  1.00  0.85           H  
ATOM   1279  N   LEU A  77      23.570   1.798  44.353  1.00  0.94           N  
ATOM   1280  CA  LEU A  77      22.462   2.057  45.280  1.00  0.94           C  
ATOM   1281  C   LEU A  77      21.946   0.827  46.040  1.00  0.94           C  
ATOM   1282  O   LEU A  77      21.578   0.934  47.213  1.00  0.94           O  
ATOM   1283  CB  LEU A  77      21.249   2.589  44.496  1.00  0.94           C  
ATOM   1284  CG  LEU A  77      21.376   3.949  43.825  1.00  0.94           C  
ATOM   1285  CD1 LEU A  77      20.185   4.183  42.928  1.00  0.94           C  
ATOM   1286  CD2 LEU A  77      21.449   4.957  44.843  1.00  0.94           C  
ATOM   1287  H   LEU A  77      23.347   1.733  43.361  1.00  0.94           H  
ATOM   1288  HA  LEU A  77      22.794   2.798  46.001  1.00  0.94           H  
ATOM   1289 1HB  LEU A  77      21.023   1.871  43.711  1.00  0.94           H  
ATOM   1290 2HB  LEU A  77      20.397   2.630  45.171  1.00  0.94           H  
ATOM   1291  HG  LEU A  77      22.267   3.992  43.241  1.00  0.94           H  
ATOM   1292 1HD1 LEU A  77      20.271   5.158  42.451  1.00  0.94           H  
ATOM   1293 2HD1 LEU A  77      20.155   3.408  42.164  1.00  0.94           H  
ATOM   1294 3HD1 LEU A  77      19.272   4.147  43.519  1.00  0.94           H  
ATOM   1295 1HD2 LEU A  77      21.549   5.939  44.387  1.00  0.94           H  
ATOM   1296 2HD2 LEU A  77      20.553   4.931  45.460  1.00  0.94           H  
ATOM   1297 3HD2 LEU A  77      22.305   4.735  45.432  1.00  0.94           H  
ATOM   1298  N   THR A  78      21.891  -0.333  45.370  1.00  1.02           N  
ATOM   1299  CA  THR A  78      21.276  -1.524  45.958  1.00  1.02           C  
ATOM   1300  C   THR A  78      22.248  -2.613  46.421  1.00  1.02           C  
ATOM   1301  O   THR A  78      21.855  -3.484  47.200  1.00  1.02           O  
ATOM   1302  CB  THR A  78      20.256  -2.140  44.971  1.00  1.02           C  
ATOM   1303  OG1 THR A  78      20.916  -2.569  43.777  1.00  1.02           O  
ATOM   1304  CG2 THR A  78      19.218  -1.086  44.593  1.00  1.02           C  
ATOM   1305  H   THR A  78      22.210  -0.371  44.407  1.00  1.02           H  
ATOM   1306  HA  THR A  78      20.718  -1.204  46.836  1.00  1.02           H  
ATOM   1307  HB  THR A  78      19.765  -2.991  45.437  1.00  1.02           H  
ATOM   1308  HG1 THR A  78      21.377  -1.807  43.378  1.00  1.02           H  
ATOM   1309 1HG2 THR A  78      18.499  -1.517  43.898  1.00  1.02           H  
ATOM   1310 2HG2 THR A  78      18.702  -0.746  45.489  1.00  1.02           H  
ATOM   1311 3HG2 THR A  78      19.718  -0.242  44.118  1.00  1.02           H  
ATOM   1312  N   THR A  79      23.510  -2.567  45.987  1.00  1.09           N  
ATOM   1313  CA  THR A  79      24.486  -3.571  46.394  1.00  1.09           C  
ATOM   1314  C   THR A  79      25.727  -2.856  46.951  1.00  1.09           C  
ATOM   1315  O   THR A  79      26.812  -2.972  46.379  1.00  1.09           O  
ATOM   1316  CB  THR A  79      24.916  -4.459  45.215  1.00  1.09           C  
ATOM   1317  OG1 THR A  79      25.461  -3.647  44.186  1.00  1.09           O  
ATOM   1318  CG2 THR A  79      23.729  -5.191  44.644  1.00  1.09           C  
ATOM   1319  H   THR A  79      23.812  -1.850  45.333  1.00  1.09           H  
ATOM   1320  HA  THR A  79      24.053  -4.219  47.148  1.00  1.09           H  
ATOM   1321  HB  THR A  79      25.659  -5.179  45.550  1.00  1.09           H  
ATOM   1322  HG1 THR A  79      25.114  -2.744  44.274  1.00  1.09           H  
ATOM   1323 1HG2 THR A  79      24.052  -5.809  43.808  1.00  1.09           H  
ATOM   1324 2HG2 THR A  79      23.288  -5.821  45.415  1.00  1.09           H  
ATOM   1325 3HG2 THR A  79      22.990  -4.471  44.294  1.00  1.09           H  
ATOM   1326  N   PRO A  80      25.621  -2.158  48.108  1.00  1.10           N  
ATOM   1327  CA  PRO A  80      26.634  -1.290  48.694  1.00  1.10           C  
ATOM   1328  C   PRO A  80      27.909  -2.027  49.073  1.00  1.10           C  
ATOM   1329  O   PRO A  80      28.944  -1.398  49.299  1.00  1.10           O  
ATOM   1330  CB  PRO A  80      25.930  -0.735  49.939  1.00  1.10           C  
ATOM   1331  CG  PRO A  80      24.870  -1.749  50.271  1.00  1.10           C  
ATOM   1332  CD  PRO A  80      24.396  -2.256  48.941  1.00  1.10           C  
ATOM   1333  HA  PRO A  80      26.856  -0.479  47.982  1.00  1.10           H  
ATOM   1334 1HB  PRO A  80      26.660  -0.601  50.752  1.00  1.10           H  
ATOM   1335 2HB  PRO A  80      25.510   0.259  49.718  1.00  1.10           H  
ATOM   1336 1HG  PRO A  80      25.291  -2.544  50.903  1.00  1.10           H  
ATOM   1337 2HG  PRO A  80      24.064  -1.275  50.851  1.00  1.10           H  
ATOM   1338 1HD  PRO A  80      24.038  -3.279  49.063  1.00  1.10           H  
ATOM   1339 2HD  PRO A  80      23.620  -1.575  48.570  1.00  1.10           H  
ATOM   1340  N   GLY A  81      27.829  -3.355  49.184  1.00  1.05           N  
ATOM   1341  CA  GLY A  81      28.986  -4.163  49.532  1.00  1.05           C  
ATOM   1342  C   GLY A  81      29.893  -4.461  48.329  1.00  1.05           C  
ATOM   1343  O   GLY A  81      30.959  -5.056  48.494  1.00  1.05           O  
ATOM   1344  H   GLY A  81      26.955  -3.821  49.004  1.00  1.05           H  
ATOM   1345 1HA  GLY A  81      29.562  -3.649  50.301  1.00  1.05           H  
ATOM   1346 2HA  GLY A  81      28.646  -5.101  49.968  1.00  1.05           H  
ATOM   1347  N   TYR A  82      29.484  -4.067  47.118  1.00  0.97           N  
ATOM   1348  CA  TYR A  82      30.331  -4.334  45.958  1.00  0.97           C  
ATOM   1349  C   TYR A  82      31.428  -3.296  45.814  1.00  0.97           C  
ATOM   1350  O   TYR A  82      31.209  -2.105  46.035  1.00  0.97           O  
ATOM   1351  CB  TYR A  82      29.542  -4.357  44.646  1.00  0.97           C  
ATOM   1352  CG  TYR A  82      28.656  -5.557  44.415  1.00  0.97           C  
ATOM   1353  CD1 TYR A  82      28.786  -6.692  45.201  1.00  0.97           C  
ATOM   1354  CD2 TYR A  82      27.736  -5.536  43.370  1.00  0.97           C  
ATOM   1355  CE1 TYR A  82      27.986  -7.794  44.954  1.00  0.97           C  
ATOM   1356  CE2 TYR A  82      26.942  -6.639  43.126  1.00  0.97           C  
ATOM   1357  CZ  TYR A  82      27.062  -7.762  43.912  1.00  0.97           C  
ATOM   1358  OH  TYR A  82      26.274  -8.868  43.667  1.00  0.97           O  
ATOM   1359  H   TYR A  82      28.594  -3.585  46.991  1.00  0.97           H  
ATOM   1360  HA  TYR A  82      30.811  -5.303  46.093  1.00  0.97           H  
ATOM   1361 1HB  TYR A  82      28.905  -3.473  44.613  1.00  0.97           H  
ATOM   1362 2HB  TYR A  82      30.240  -4.284  43.812  1.00  0.97           H  
ATOM   1363  HD1 TYR A  82      29.515  -6.716  46.011  1.00  0.97           H  
ATOM   1364  HD2 TYR A  82      27.640  -4.647  42.744  1.00  0.97           H  
ATOM   1365  HE1 TYR A  82      28.085  -8.686  45.571  1.00  0.97           H  
ATOM   1366  HE2 TYR A  82      26.224  -6.620  42.316  1.00  0.97           H  
ATOM   1367  HH  TYR A  82      26.455  -9.542  44.327  1.00  0.97           H  
ATOM   1368  N   ARG A  83      32.596  -3.733  45.360  1.00  0.86           N  
ATOM   1369  CA  ARG A  83      33.649  -2.782  45.056  1.00  0.86           C  
ATOM   1370  C   ARG A  83      33.365  -2.183  43.689  1.00  0.86           C  
ATOM   1371  O   ARG A  83      32.672  -2.794  42.862  1.00  0.86           O  
ATOM   1372  CB  ARG A  83      35.034  -3.422  45.093  1.00  0.86           C  
ATOM   1373  CG  ARG A  83      35.293  -4.454  44.038  1.00  0.86           C  
ATOM   1374  CD  ARG A  83      36.668  -5.037  44.101  1.00  0.86           C  
ATOM   1375  NE  ARG A  83      36.837  -6.071  43.091  1.00  0.86           N  
ATOM   1376  CZ  ARG A  83      37.962  -6.697  42.766  1.00  0.86           C  
ATOM   1377  NH1 ARG A  83      39.114  -6.405  43.338  1.00  0.86           N  
ATOM   1378  NH2 ARG A  83      37.863  -7.624  41.846  1.00  0.86           N  
ATOM   1379  H   ARG A  83      32.747  -4.724  45.217  1.00  0.86           H  
ATOM   1380  HA  ARG A  83      33.627  -1.983  45.796  1.00  0.86           H  
ATOM   1381 1HB  ARG A  83      35.792  -2.649  44.986  1.00  0.86           H  
ATOM   1382 2HB  ARG A  83      35.187  -3.898  46.063  1.00  0.86           H  
ATOM   1383 1HG  ARG A  83      34.570  -5.264  44.135  1.00  0.86           H  
ATOM   1384 2HG  ARG A  83      35.188  -3.986  43.085  1.00  0.86           H  
ATOM   1385 1HD  ARG A  83      37.407  -4.259  43.920  1.00  0.86           H  
ATOM   1386 2HD  ARG A  83      36.833  -5.485  45.079  1.00  0.86           H  
ATOM   1387  HE  ARG A  83      36.007  -6.397  42.580  1.00  0.86           H  
ATOM   1388 1HH1 ARG A  83      39.157  -5.686  44.044  1.00  0.86           H  
ATOM   1389 2HH1 ARG A  83      39.950  -6.902  43.068  1.00  0.86           H  
ATOM   1390 1HH2 ARG A  83      36.915  -7.801  41.460  1.00  0.86           H  
ATOM   1391 2HH2 ARG A  83      38.667  -8.146  41.543  1.00  0.86           H  
ATOM   1392  N   ILE A  84      33.950  -1.029  43.420  1.00  0.78           N  
ATOM   1393  CA  ILE A  84      33.704  -0.371  42.154  1.00  0.78           C  
ATOM   1394  C   ILE A  84      34.171  -1.188  40.970  1.00  0.78           C  
ATOM   1395  O   ILE A  84      33.500  -1.216  39.945  1.00  0.78           O  
ATOM   1396  CB  ILE A  84      34.328   1.014  42.098  1.00  0.78           C  
ATOM   1397  CG1 ILE A  84      33.707   1.899  43.148  1.00  0.78           C  
ATOM   1398  CG2 ILE A  84      34.048   1.597  40.748  1.00  0.78           C  
ATOM   1399  CD1 ILE A  84      32.230   2.007  42.988  1.00  0.78           C  
ATOM   1400  H   ILE A  84      34.530  -0.580  44.114  1.00  0.78           H  
ATOM   1401  HA  ILE A  84      32.627  -0.240  42.053  1.00  0.78           H  
ATOM   1402  HB  ILE A  84      35.403   0.960  42.270  1.00  0.78           H  
ATOM   1403 1HG1 ILE A  84      33.934   1.521  44.142  1.00  0.78           H  
ATOM   1404 2HG1 ILE A  84      34.132   2.904  43.051  1.00  0.78           H  
ATOM   1405 1HG2 ILE A  84      34.470   2.602  40.676  1.00  0.78           H  
ATOM   1406 2HG2 ILE A  84      34.482   0.970  40.001  1.00  0.78           H  
ATOM   1407 3HG2 ILE A  84      32.977   1.641  40.604  1.00  0.78           H  
ATOM   1408 1HD1 ILE A  84      31.837   2.682  43.735  1.00  0.78           H  
ATOM   1409 2HD1 ILE A  84      32.006   2.382  42.008  1.00  0.78           H  
ATOM   1410 3HD1 ILE A  84      31.780   1.026  43.104  1.00  0.78           H  
ATOM   1411  N   VAL A  85      35.310  -1.855  41.098  1.00  0.71           N  
ATOM   1412  CA  VAL A  85      35.821  -2.659  39.997  1.00  0.71           C  
ATOM   1413  C   VAL A  85      34.836  -3.752  39.591  1.00  0.71           C  
ATOM   1414  O   VAL A  85      34.639  -4.007  38.405  1.00  0.71           O  
ATOM   1415  CB  VAL A  85      37.157  -3.302  40.366  1.00  0.71           C  
ATOM   1416  CG1 VAL A  85      37.554  -4.298  39.290  1.00  0.71           C  
ATOM   1417  CG2 VAL A  85      38.185  -2.220  40.515  1.00  0.71           C  
ATOM   1418  H   VAL A  85      35.823  -1.796  41.963  1.00  0.71           H  
ATOM   1419  HA  VAL A  85      35.989  -2.004  39.144  1.00  0.71           H  
ATOM   1420  HB  VAL A  85      37.055  -3.845  41.295  1.00  0.71           H  
ATOM   1421 1HG1 VAL A  85      38.503  -4.762  39.556  1.00  0.71           H  
ATOM   1422 2HG1 VAL A  85      36.785  -5.070  39.207  1.00  0.71           H  
ATOM   1423 3HG1 VAL A  85      37.656  -3.783  38.334  1.00  0.71           H  
ATOM   1424 1HG2 VAL A  85      39.144  -2.660  40.781  1.00  0.71           H  
ATOM   1425 2HG2 VAL A  85      38.277  -1.688  39.571  1.00  0.71           H  
ATOM   1426 3HG2 VAL A  85      37.872  -1.527  41.296  1.00  0.71           H  
ATOM   1427  N   ASP A  86      34.220  -4.430  40.555  1.00  0.68           N  
ATOM   1428  CA  ASP A  86      33.282  -5.471  40.178  1.00  0.68           C  
ATOM   1429  C   ASP A  86      32.125  -4.844  39.430  1.00  0.68           C  
ATOM   1430  O   ASP A  86      31.689  -5.368  38.405  1.00  0.68           O  
ATOM   1431  CB  ASP A  86      32.776  -6.236  41.396  1.00  0.68           C  
ATOM   1432  CG  ASP A  86      33.861  -7.107  41.996  1.00  0.68           C  
ATOM   1433  OD1 ASP A  86      34.878  -7.279  41.348  1.00  0.68           O  
ATOM   1434  OD2 ASP A  86      33.709  -7.561  43.098  1.00  0.68           O  
ATOM   1435  H   ASP A  86      34.371  -4.199  41.520  1.00  0.68           H  
ATOM   1436  HA  ASP A  86      33.783  -6.172  39.511  1.00  0.68           H  
ATOM   1437 1HB  ASP A  86      32.431  -5.522  42.151  1.00  0.68           H  
ATOM   1438 2HB  ASP A  86      31.922  -6.856  41.117  1.00  0.68           H  
ATOM   1439  N   ILE A  87      31.691  -3.667  39.882  1.00  0.67           N  
ATOM   1440  CA  ILE A  87      30.598  -2.985  39.215  1.00  0.67           C  
ATOM   1441  C   ILE A  87      30.979  -2.644  37.791  1.00  0.67           C  
ATOM   1442  O   ILE A  87      30.198  -2.904  36.881  1.00  0.67           O  
ATOM   1443  CB  ILE A  87      30.159  -1.739  39.998  1.00  0.67           C  
ATOM   1444  CG1 ILE A  87      29.502  -2.227  41.303  1.00  0.67           C  
ATOM   1445  CG2 ILE A  87      29.239  -0.832  39.166  1.00  0.67           C  
ATOM   1446  CD1 ILE A  87      29.252  -1.164  42.299  1.00  0.67           C  
ATOM   1447  H   ILE A  87      32.103  -3.265  40.728  1.00  0.67           H  
ATOM   1448  HA  ILE A  87      29.745  -3.661  39.184  1.00  0.67           H  
ATOM   1449  HB  ILE A  87      31.039  -1.170  40.280  1.00  0.67           H  
ATOM   1450 1HG1 ILE A  87      28.559  -2.706  41.063  1.00  0.67           H  
ATOM   1451 2HG1 ILE A  87      30.159  -2.969  41.760  1.00  0.67           H  
ATOM   1452 1HG2 ILE A  87      28.958   0.040  39.758  1.00  0.67           H  
ATOM   1453 2HG2 ILE A  87      29.766  -0.507  38.267  1.00  0.67           H  
ATOM   1454 3HG2 ILE A  87      28.351  -1.376  38.883  1.00  0.67           H  
ATOM   1455 1HD1 ILE A  87      28.793  -1.591  43.189  1.00  0.67           H  
ATOM   1456 2HD1 ILE A  87      30.193  -0.693  42.570  1.00  0.67           H  
ATOM   1457 3HD1 ILE A  87      28.581  -0.440  41.860  1.00  0.67           H  
ATOM   1458  N   CYS A  88      32.194  -2.126  37.602  1.00  0.67           N  
ATOM   1459  CA  CYS A  88      32.698  -1.756  36.289  1.00  0.67           C  
ATOM   1460  C   CYS A  88      32.627  -2.925  35.332  1.00  0.67           C  
ATOM   1461  O   CYS A  88      32.206  -2.781  34.178  1.00  0.67           O  
ATOM   1462  CB  CYS A  88      34.180  -1.421  36.364  1.00  0.67           C  
ATOM   1463  SG  CYS A  88      34.576  -0.078  37.342  1.00  0.67           S  
ATOM   1464  H   CYS A  88      32.774  -1.950  38.420  1.00  0.67           H  
ATOM   1465  HA  CYS A  88      32.122  -0.916  35.903  1.00  0.67           H  
ATOM   1466 1HB  CYS A  88      34.730  -2.272  36.732  1.00  0.67           H  
ATOM   1467 2HB  CYS A  88      34.549  -1.216  35.362  1.00  0.67           H  
ATOM   1468  HG  CYS A  88      33.994  -0.554  38.464  1.00  0.67           H  
ATOM   1469  N   MET A  89      33.009  -4.108  35.820  1.00  0.69           N  
ATOM   1470  CA  MET A  89      33.026  -5.261  34.945  1.00  0.69           C  
ATOM   1471  C   MET A  89      31.584  -5.703  34.656  1.00  0.69           C  
ATOM   1472  O   MET A  89      31.225  -6.007  33.514  1.00  0.69           O  
ATOM   1473  CB  MET A  89      33.825  -6.390  35.603  1.00  0.69           C  
ATOM   1474  CG  MET A  89      35.336  -6.091  35.833  1.00  0.69           C  
ATOM   1475  SD  MET A  89      36.290  -5.679  34.361  1.00  0.69           S  
ATOM   1476  CE  MET A  89      36.363  -3.876  34.508  1.00  0.69           C  
ATOM   1477  H   MET A  89      33.344  -4.181  36.786  1.00  0.69           H  
ATOM   1478  HA  MET A  89      33.497  -4.985  34.002  1.00  0.69           H  
ATOM   1479 1HB  MET A  89      33.389  -6.604  36.583  1.00  0.69           H  
ATOM   1480 2HB  MET A  89      33.743  -7.294  35.002  1.00  0.69           H  
ATOM   1481 1HG  MET A  89      35.419  -5.260  36.515  1.00  0.69           H  
ATOM   1482 2HG  MET A  89      35.798  -6.954  36.310  1.00  0.69           H  
ATOM   1483 1HE  MET A  89      36.940  -3.466  33.677  1.00  0.69           H  
ATOM   1484 2HE  MET A  89      35.359  -3.473  34.473  1.00  0.69           H  
ATOM   1485 3HE  MET A  89      36.838  -3.602  35.450  1.00  0.69           H  
ATOM   1486  N   MET A  90      30.721  -5.621  35.677  1.00  0.71           N  
ATOM   1487  CA  MET A  90      29.312  -5.999  35.562  1.00  0.71           C  
ATOM   1488  C   MET A  90      28.575  -5.120  34.572  1.00  0.71           C  
ATOM   1489  O   MET A  90      27.561  -5.537  34.010  1.00  0.71           O  
ATOM   1490  CB  MET A  90      28.606  -5.932  36.914  1.00  0.71           C  
ATOM   1491  CG  MET A  90      28.999  -7.010  37.925  1.00  0.71           C  
ATOM   1492  SD  MET A  90      28.238  -6.738  39.549  1.00  0.71           S  
ATOM   1493  CE  MET A  90      26.546  -7.171  39.178  1.00  0.71           C  
ATOM   1494  H   MET A  90      31.064  -5.335  36.593  1.00  0.71           H  
ATOM   1495  HA  MET A  90      29.262  -7.022  35.192  1.00  0.71           H  
ATOM   1496 1HB  MET A  90      28.805  -4.969  37.367  1.00  0.71           H  
ATOM   1497 2HB  MET A  90      27.530  -5.994  36.759  1.00  0.71           H  
ATOM   1498 1HG  MET A  90      28.665  -7.976  37.552  1.00  0.71           H  
ATOM   1499 2HG  MET A  90      30.069  -7.057  38.040  1.00  0.71           H  
ATOM   1500 1HE  MET A  90      25.936  -7.063  40.068  1.00  0.71           H  
ATOM   1501 2HE  MET A  90      26.165  -6.520  38.395  1.00  0.71           H  
ATOM   1502 3HE  MET A  90      26.503  -8.205  38.839  1.00  0.71           H  
ATOM   1503  N   VAL A  91      29.048  -3.889  34.383  1.00  0.75           N  
ATOM   1504  CA  VAL A  91      28.374  -3.016  33.448  1.00  0.75           C  
ATOM   1505  C   VAL A  91      29.193  -2.744  32.179  1.00  0.75           C  
ATOM   1506  O   VAL A  91      28.959  -1.743  31.514  1.00  0.75           O  
ATOM   1507  CB  VAL A  91      27.996  -1.686  34.091  1.00  0.75           C  
ATOM   1508  CG1 VAL A  91      27.074  -1.916  35.233  1.00  0.75           C  
ATOM   1509  CG2 VAL A  91      29.167  -0.946  34.484  1.00  0.75           C  
ATOM   1510  H   VAL A  91      29.852  -3.562  34.921  1.00  0.75           H  
ATOM   1511  HA  VAL A  91      27.446  -3.496  33.143  1.00  0.75           H  
ATOM   1512  HB  VAL A  91      27.443  -1.102  33.358  1.00  0.75           H  
ATOM   1513 1HG1 VAL A  91      26.772  -0.978  35.643  1.00  0.75           H  
ATOM   1514 2HG1 VAL A  91      26.227  -2.440  34.888  1.00  0.75           H  
ATOM   1515 3HG1 VAL A  91      27.581  -2.504  35.998  1.00  0.75           H  
ATOM   1516 1HG2 VAL A  91      28.875   0.002  34.895  1.00  0.75           H  
ATOM   1517 2HG2 VAL A  91      29.729  -1.478  35.187  1.00  0.75           H  
ATOM   1518 3HG2 VAL A  91      29.729  -0.810  33.630  1.00  0.75           H  
ATOM   1519  N   GLY A  92      30.135  -3.628  31.825  1.00  0.78           N  
ATOM   1520  CA  GLY A  92      30.783  -3.534  30.508  1.00  0.78           C  
ATOM   1521  C   GLY A  92      31.979  -2.597  30.276  1.00  0.78           C  
ATOM   1522  O   GLY A  92      32.236  -2.220  29.130  1.00  0.78           O  
ATOM   1523  H   GLY A  92      30.371  -4.414  32.435  1.00  0.78           H  
ATOM   1524 1HA  GLY A  92      31.103  -4.540  30.239  1.00  0.78           H  
ATOM   1525 2HA  GLY A  92      30.014  -3.286  29.781  1.00  0.78           H  
ATOM   1526  N   TYR A  93      32.718  -2.208  31.308  1.00  0.81           N  
ATOM   1527  CA  TYR A  93      33.880  -1.342  31.065  1.00  0.81           C  
ATOM   1528  C   TYR A  93      35.174  -2.142  31.020  1.00  0.81           C  
ATOM   1529  O   TYR A  93      35.317  -3.155  31.693  1.00  0.81           O  
ATOM   1530  CB  TYR A  93      33.945  -0.228  32.101  1.00  0.81           C  
ATOM   1531  CG  TYR A  93      32.907   0.793  31.879  1.00  0.81           C  
ATOM   1532  CD1 TYR A  93      31.664   0.498  32.248  1.00  0.81           C  
ATOM   1533  CD2 TYR A  93      33.210   2.031  31.329  1.00  0.81           C  
ATOM   1534  CE1 TYR A  93      30.641   1.404  32.081  1.00  0.81           C  
ATOM   1535  CE2 TYR A  93      32.201   2.962  31.158  1.00  0.81           C  
ATOM   1536  CZ  TYR A  93      30.910   2.639  31.536  1.00  0.81           C  
ATOM   1537  OH  TYR A  93      29.890   3.537  31.375  1.00  0.81           O  
ATOM   1538  H   TYR A  93      32.484  -2.506  32.257  1.00  0.81           H  
ATOM   1539  HA  TYR A  93      33.762  -0.873  30.090  1.00  0.81           H  
ATOM   1540 1HB  TYR A  93      33.803  -0.645  33.099  1.00  0.81           H  
ATOM   1541 2HB  TYR A  93      34.924   0.256  32.078  1.00  0.81           H  
ATOM   1542  HD1 TYR A  93      31.495  -0.480  32.669  1.00  0.81           H  
ATOM   1543  HD2 TYR A  93      34.234   2.268  31.039  1.00  0.81           H  
ATOM   1544  HE1 TYR A  93      29.632   1.144  32.380  1.00  0.81           H  
ATOM   1545  HE2 TYR A  93      32.423   3.942  30.729  1.00  0.81           H  
ATOM   1546  HH  TYR A  93      30.234   4.335  30.976  1.00  0.81           H  
ATOM   1547  N   ASP A  94      36.123  -1.687  30.205  1.00  0.82           N  
ATOM   1548  CA  ASP A  94      37.436  -2.330  30.115  1.00  0.82           C  
ATOM   1549  C   ASP A  94      38.344  -2.016  31.300  1.00  0.82           C  
ATOM   1550  O   ASP A  94      39.282  -2.758  31.588  1.00  0.82           O  
ATOM   1551  CB  ASP A  94      38.171  -1.904  28.840  1.00  0.82           C  
ATOM   1552  CG  ASP A  94      37.580  -2.459  27.541  1.00  0.82           C  
ATOM   1553  OD1 ASP A  94      36.796  -3.365  27.603  1.00  0.82           O  
ATOM   1554  OD2 ASP A  94      37.937  -1.963  26.482  1.00  0.82           O  
ATOM   1555  H   ASP A  94      35.934  -0.869  29.644  1.00  0.82           H  
ATOM   1556  HA  ASP A  94      37.283  -3.409  30.087  1.00  0.82           H  
ATOM   1557 1HB  ASP A  94      38.176  -0.815  28.780  1.00  0.82           H  
ATOM   1558 2HB  ASP A  94      39.211  -2.224  28.909  1.00  0.82           H  
ATOM   1559  N   ASP A  95      38.089  -0.888  31.953  1.00  0.81           N  
ATOM   1560  CA  ASP A  95      38.945  -0.419  33.031  1.00  0.81           C  
ATOM   1561  C   ASP A  95      38.216   0.528  33.963  1.00  0.81           C  
ATOM   1562  O   ASP A  95      37.385   1.341  33.541  1.00  0.81           O  
ATOM   1563  CB  ASP A  95      40.201   0.284  32.465  1.00  0.81           C  
ATOM   1564  CG  ASP A  95      41.380   0.503  33.489  1.00  0.81           C  
ATOM   1565  OD1 ASP A  95      41.274   1.329  34.399  1.00  0.81           O  
ATOM   1566  OD2 ASP A  95      42.374  -0.160  33.332  1.00  0.81           O  
ATOM   1567  H   ASP A  95      37.287  -0.343  31.682  1.00  0.81           H  
ATOM   1568  HA  ASP A  95      39.266  -1.285  33.613  1.00  0.81           H  
ATOM   1569 1HB  ASP A  95      40.592  -0.307  31.634  1.00  0.81           H  
ATOM   1570 2HB  ASP A  95      39.916   1.252  32.058  1.00  0.81           H  
ATOM   1571  N   LEU A  96      38.590   0.444  35.230  1.00  0.79           N  
ATOM   1572  CA  LEU A  96      38.109   1.320  36.282  1.00  0.79           C  
ATOM   1573  C   LEU A  96      38.259   2.791  35.931  1.00  0.79           C  
ATOM   1574  O   LEU A  96      37.385   3.600  36.243  1.00  0.79           O  
ATOM   1575  CB  LEU A  96      38.877   1.029  37.570  1.00  0.79           C  
ATOM   1576  CG  LEU A  96      38.507   1.885  38.768  1.00  0.79           C  
ATOM   1577  CD1 LEU A  96      37.076   1.669  39.113  1.00  0.79           C  
ATOM   1578  CD2 LEU A  96      39.398   1.526  39.932  1.00  0.79           C  
ATOM   1579  H   LEU A  96      39.282  -0.254  35.471  1.00  0.79           H  
ATOM   1580  HA  LEU A  96      37.057   1.115  36.441  1.00  0.79           H  
ATOM   1581 1HB  LEU A  96      38.713  -0.010  37.841  1.00  0.79           H  
ATOM   1582 2HB  LEU A  96      39.942   1.171  37.374  1.00  0.79           H  
ATOM   1583  HG  LEU A  96      38.644   2.935  38.517  1.00  0.79           H  
ATOM   1584 1HD1 LEU A  96      36.819   2.292  39.965  1.00  0.79           H  
ATOM   1585 2HD1 LEU A  96      36.460   1.950  38.265  1.00  0.79           H  
ATOM   1586 3HD1 LEU A  96      36.910   0.622  39.363  1.00  0.79           H  
ATOM   1587 1HD2 LEU A  96      39.138   2.145  40.791  1.00  0.79           H  
ATOM   1588 2HD2 LEU A  96      39.264   0.482  40.188  1.00  0.79           H  
ATOM   1589 3HD2 LEU A  96      40.438   1.701  39.659  1.00  0.79           H  
ATOM   1590  N   SER A  97      39.371   3.159  35.297  1.00  0.77           N  
ATOM   1591  CA  SER A  97      39.581   4.559  34.978  1.00  0.77           C  
ATOM   1592  C   SER A  97      38.515   5.052  34.004  1.00  0.77           C  
ATOM   1593  O   SER A  97      37.952   6.133  34.183  1.00  0.77           O  
ATOM   1594  CB  SER A  97      40.956   4.754  34.365  1.00  0.77           C  
ATOM   1595  OG  SER A  97      41.965   4.440  35.283  1.00  0.77           O  
ATOM   1596  H   SER A  97      40.068   2.459  35.029  1.00  0.77           H  
ATOM   1597  HA  SER A  97      39.510   5.140  35.898  1.00  0.77           H  
ATOM   1598 1HB  SER A  97      41.056   4.120  33.483  1.00  0.77           H  
ATOM   1599 2HB  SER A  97      41.062   5.789  34.041  1.00  0.77           H  
ATOM   1600  HG  SER A  97      41.974   3.462  35.327  1.00  0.77           H  
ATOM   1601  N   ALA A  98      38.203   4.248  32.980  1.00  0.75           N  
ATOM   1602  CA  ALA A  98      37.191   4.653  32.006  1.00  0.75           C  
ATOM   1603  C   ALA A  98      35.839   4.796  32.682  1.00  0.75           C  
ATOM   1604  O   ALA A  98      35.072   5.723  32.381  1.00  0.75           O  
ATOM   1605  CB  ALA A  98      37.101   3.648  30.876  1.00  0.75           C  
ATOM   1606  H   ALA A  98      38.667   3.353  32.889  1.00  0.75           H  
ATOM   1607  HA  ALA A  98      37.474   5.624  31.603  1.00  0.75           H  
ATOM   1608 1HB  ALA A  98      36.353   3.977  30.156  1.00  0.75           H  
ATOM   1609 2HB  ALA A  98      38.070   3.566  30.385  1.00  0.75           H  
ATOM   1610 3HB  ALA A  98      36.816   2.677  31.282  1.00  0.75           H  
ATOM   1611  N   PHE A  99      35.556   3.869  33.605  1.00  0.74           N  
ATOM   1612  CA  PHE A  99      34.308   3.879  34.349  1.00  0.74           C  
ATOM   1613  C   PHE A  99      34.177   5.123  35.191  1.00  0.74           C  
ATOM   1614  O   PHE A  99      33.168   5.828  35.122  1.00  0.74           O  
ATOM   1615  CB  PHE A  99      34.211   2.671  35.252  1.00  0.74           C  
ATOM   1616  CG  PHE A  99      32.944   2.619  36.095  1.00  0.74           C  
ATOM   1617  CD1 PHE A  99      31.750   2.252  35.532  1.00  0.74           C  
ATOM   1618  CD2 PHE A  99      32.958   2.900  37.451  1.00  0.74           C  
ATOM   1619  CE1 PHE A  99      30.600   2.176  36.278  1.00  0.74           C  
ATOM   1620  CE2 PHE A  99      31.796   2.808  38.194  1.00  0.74           C  
ATOM   1621  CZ  PHE A  99      30.632   2.457  37.616  1.00  0.74           C  
ATOM   1622  H   PHE A  99      36.234   3.122  33.779  1.00  0.74           H  
ATOM   1623  HA  PHE A  99      33.482   3.857  33.643  1.00  0.74           H  
ATOM   1624 1HB  PHE A  99      34.266   1.763  34.655  1.00  0.74           H  
ATOM   1625 2HB  PHE A  99      35.059   2.663  35.926  1.00  0.74           H  
ATOM   1626  HD1 PHE A  99      31.727   2.029  34.490  1.00  0.74           H  
ATOM   1627  HD2 PHE A  99      33.900   3.184  37.929  1.00  0.74           H  
ATOM   1628  HE1 PHE A  99      29.671   1.895  35.804  1.00  0.74           H  
ATOM   1629  HE2 PHE A  99      31.810   3.016  39.247  1.00  0.74           H  
ATOM   1630  HZ  PHE A  99      29.738   2.401  38.220  1.00  0.74           H  
ATOM   1631  N   ASN A 100      35.203   5.406  35.996  1.00  0.74           N  
ATOM   1632  CA  ASN A 100      35.163   6.561  36.873  1.00  0.74           C  
ATOM   1633  C   ASN A 100      35.040   7.857  36.091  1.00  0.74           C  
ATOM   1634  O   ASN A 100      34.305   8.764  36.489  1.00  0.74           O  
ATOM   1635  CB  ASN A 100      36.402   6.617  37.752  1.00  0.74           C  
ATOM   1636  CG  ASN A 100      36.417   5.618  38.902  1.00  0.74           C  
ATOM   1637  OD1 ASN A 100      35.390   5.060  39.290  1.00  0.74           O  
ATOM   1638  ND2 ASN A 100      37.573   5.429  39.482  1.00  0.74           N  
ATOM   1639  H   ASN A 100      36.020   4.798  36.005  1.00  0.74           H  
ATOM   1640  HA  ASN A 100      34.282   6.476  37.509  1.00  0.74           H  
ATOM   1641 1HB  ASN A 100      37.279   6.426  37.125  1.00  0.74           H  
ATOM   1642 2HB  ASN A 100      36.509   7.621  38.158  1.00  0.74           H  
ATOM   1643 1HD2 ASN A 100      37.642   4.826  40.277  1.00  0.74           H  
ATOM   1644 2HD2 ASN A 100      38.383   5.910  39.147  1.00  0.74           H  
ATOM   1645  N   ARG A 101      35.729   7.950  34.953  1.00  0.75           N  
ATOM   1646  CA  ARG A 101      35.652   9.158  34.149  1.00  0.75           C  
ATOM   1647  C   ARG A 101      34.273   9.323  33.528  1.00  0.75           C  
ATOM   1648  O   ARG A 101      33.716  10.423  33.529  1.00  0.75           O  
ATOM   1649  CB  ARG A 101      36.706   9.115  33.056  1.00  0.75           C  
ATOM   1650  CG  ARG A 101      38.137   9.272  33.550  1.00  0.75           C  
ATOM   1651  CD  ARG A 101      39.120   9.039  32.465  1.00  0.75           C  
ATOM   1652  NE  ARG A 101      40.490   9.175  32.937  1.00  0.75           N  
ATOM   1653  CZ  ARG A 101      41.583   8.837  32.225  1.00  0.75           C  
ATOM   1654  NH1 ARG A 101      41.452   8.341  31.014  1.00  0.75           N  
ATOM   1655  NH2 ARG A 101      42.787   9.003  32.744  1.00  0.75           N  
ATOM   1656  H   ARG A 101      36.342   7.189  34.653  1.00  0.75           H  
ATOM   1657  HA  ARG A 101      35.849  10.013  34.794  1.00  0.75           H  
ATOM   1658 1HB  ARG A 101      36.643   8.156  32.539  1.00  0.75           H  
ATOM   1659 2HB  ARG A 101      36.508   9.897  32.326  1.00  0.75           H  
ATOM   1660 1HG  ARG A 101      38.276  10.286  33.919  1.00  0.75           H  
ATOM   1661 2HG  ARG A 101      38.328   8.569  34.357  1.00  0.75           H  
ATOM   1662 1HD  ARG A 101      38.991   8.026  32.081  1.00  0.75           H  
ATOM   1663 2HD  ARG A 101      38.960   9.757  31.663  1.00  0.75           H  
ATOM   1664  HE  ARG A 101      40.631   9.555  33.864  1.00  0.75           H  
ATOM   1665 1HH1 ARG A 101      40.531   8.214  30.618  1.00  0.75           H  
ATOM   1666 2HH1 ARG A 101      42.271   8.088  30.480  1.00  0.75           H  
ATOM   1667 1HH2 ARG A 101      42.888   9.383  33.675  1.00  0.75           H  
ATOM   1668 2HH2 ARG A 101      43.606   8.751  32.211  1.00  0.75           H  
ATOM   1669  N   THR A 102      33.698   8.228  33.028  1.00  0.76           N  
ATOM   1670  CA  THR A 102      32.398   8.300  32.386  1.00  0.76           C  
ATOM   1671  C   THR A 102      31.317   8.618  33.405  1.00  0.76           C  
ATOM   1672  O   THR A 102      30.471   9.491  33.189  1.00  0.76           O  
ATOM   1673  CB  THR A 102      32.072   6.974  31.689  1.00  0.76           C  
ATOM   1674  OG1 THR A 102      33.076   6.692  30.708  1.00  0.76           O  
ATOM   1675  CG2 THR A 102      30.721   7.066  31.025  1.00  0.76           C  
ATOM   1676  H   THR A 102      34.186   7.331  33.047  1.00  0.76           H  
ATOM   1677  HA  THR A 102      32.418   9.098  31.644  1.00  0.76           H  
ATOM   1678  HB  THR A 102      32.065   6.165  32.427  1.00  0.76           H  
ATOM   1679  HG1 THR A 102      33.913   6.455  31.182  1.00  0.76           H  
ATOM   1680 1HG2 THR A 102      30.488   6.134  30.528  1.00  0.76           H  
ATOM   1681 2HG2 THR A 102      29.977   7.271  31.787  1.00  0.76           H  
ATOM   1682 3HG2 THR A 102      30.727   7.872  30.292  1.00  0.76           H  
ATOM   1683  N   PHE A 103      31.356   7.909  34.532  1.00  0.77           N  
ATOM   1684  CA  PHE A 103      30.377   8.090  35.580  1.00  0.77           C  
ATOM   1685  C   PHE A 103      30.411   9.536  36.043  1.00  0.77           C  
ATOM   1686  O   PHE A 103      29.366  10.177  36.145  1.00  0.77           O  
ATOM   1687  CB  PHE A 103      30.664   7.172  36.763  1.00  0.77           C  
ATOM   1688  CG  PHE A 103      29.625   7.260  37.867  1.00  0.77           C  
ATOM   1689  CD1 PHE A 103      28.514   6.457  37.824  1.00  0.77           C  
ATOM   1690  CD2 PHE A 103      29.744   8.151  38.917  1.00  0.77           C  
ATOM   1691  CE1 PHE A 103      27.553   6.523  38.809  1.00  0.77           C  
ATOM   1692  CE2 PHE A 103      28.788   8.224  39.905  1.00  0.77           C  
ATOM   1693  CZ  PHE A 103      27.689   7.402  39.845  1.00  0.77           C  
ATOM   1694  H   PHE A 103      32.084   7.211  34.663  1.00  0.77           H  
ATOM   1695  HA  PHE A 103      29.386   7.869  35.183  1.00  0.77           H  
ATOM   1696 1HB  PHE A 103      30.717   6.136  36.420  1.00  0.77           H  
ATOM   1697 2HB  PHE A 103      31.638   7.421  37.182  1.00  0.77           H  
ATOM   1698  HD1 PHE A 103      28.408   5.762  36.995  1.00  0.77           H  
ATOM   1699  HD2 PHE A 103      30.610   8.800  38.953  1.00  0.77           H  
ATOM   1700  HE1 PHE A 103      26.684   5.878  38.761  1.00  0.77           H  
ATOM   1701  HE2 PHE A 103      28.911   8.933  40.721  1.00  0.77           H  
ATOM   1702  HZ  PHE A 103      26.927   7.448  40.603  1.00  0.77           H  
ATOM   1703  N   LYS A 104      31.616  10.055  36.324  1.00  0.78           N  
ATOM   1704  CA  LYS A 104      31.753  11.430  36.774  1.00  0.78           C  
ATOM   1705  C   LYS A 104      31.204  12.408  35.738  1.00  0.78           C  
ATOM   1706  O   LYS A 104      30.470  13.334  36.077  1.00  0.78           O  
ATOM   1707  CB  LYS A 104      33.207  11.746  37.119  1.00  0.78           C  
ATOM   1708  CG  LYS A 104      33.429  13.138  37.686  1.00  0.78           C  
ATOM   1709  CD  LYS A 104      34.877  13.344  38.097  1.00  0.78           C  
ATOM   1710  CE  LYS A 104      35.097  14.744  38.652  1.00  0.78           C  
ATOM   1711  NZ  LYS A 104      36.516  14.970  39.046  1.00  0.78           N  
ATOM   1712  H   LYS A 104      32.464   9.494  36.232  1.00  0.78           H  
ATOM   1713  HA  LYS A 104      31.161  11.550  37.678  1.00  0.78           H  
ATOM   1714 1HB  LYS A 104      33.566  11.021  37.850  1.00  0.78           H  
ATOM   1715 2HB  LYS A 104      33.821  11.634  36.221  1.00  0.78           H  
ATOM   1716 1HG  LYS A 104      33.157  13.881  36.935  1.00  0.78           H  
ATOM   1717 2HG  LYS A 104      32.795  13.276  38.556  1.00  0.78           H  
ATOM   1718 1HD  LYS A 104      35.139  12.611  38.862  1.00  0.78           H  
ATOM   1719 2HD  LYS A 104      35.525  13.190  37.233  1.00  0.78           H  
ATOM   1720 1HE  LYS A 104      34.819  15.475  37.894  1.00  0.78           H  
ATOM   1721 2HE  LYS A 104      34.460  14.883  39.528  1.00  0.78           H  
ATOM   1722 1HZ  LYS A 104      36.621  15.907  39.409  1.00  0.78           H  
ATOM   1723 2HZ  LYS A 104      36.780  14.303  39.757  1.00  0.78           H  
ATOM   1724 3HZ  LYS A 104      37.112  14.854  38.239  1.00  0.78           H  
ATOM   1725  N   LYS A 105      31.475  12.193  34.454  1.00  0.79           N  
ATOM   1726  CA  LYS A 105      30.909  13.107  33.467  1.00  0.79           C  
ATOM   1727  C   LYS A 105      29.376  13.098  33.511  1.00  0.79           C  
ATOM   1728  O   LYS A 105      28.737  14.134  33.311  1.00  0.79           O  
ATOM   1729  CB  LYS A 105      31.404  12.763  32.065  1.00  0.79           C  
ATOM   1730  CG  LYS A 105      32.872  13.114  31.813  1.00  0.79           C  
ATOM   1731  CD  LYS A 105      33.313  12.698  30.419  1.00  0.79           C  
ATOM   1732  CE  LYS A 105      34.775  13.035  30.177  1.00  0.79           C  
ATOM   1733  NZ  LYS A 105      35.222  12.615  28.819  1.00  0.79           N  
ATOM   1734  H   LYS A 105      32.090  11.433  34.158  1.00  0.79           H  
ATOM   1735  HA  LYS A 105      31.241  14.115  33.706  1.00  0.79           H  
ATOM   1736 1HB  LYS A 105      31.287  11.688  31.901  1.00  0.79           H  
ATOM   1737 2HB  LYS A 105      30.792  13.276  31.326  1.00  0.79           H  
ATOM   1738 1HG  LYS A 105      33.002  14.191  31.912  1.00  0.79           H  
ATOM   1739 2HG  LYS A 105      33.499  12.632  32.551  1.00  0.79           H  
ATOM   1740 1HD  LYS A 105      33.176  11.620  30.311  1.00  0.79           H  
ATOM   1741 2HD  LYS A 105      32.701  13.204  29.674  1.00  0.79           H  
ATOM   1742 1HE  LYS A 105      34.916  14.109  30.280  1.00  0.79           H  
ATOM   1743 2HE  LYS A 105      35.385  12.524  30.924  1.00  0.79           H  
ATOM   1744 1HZ  LYS A 105      36.196  12.853  28.695  1.00  0.79           H  
ATOM   1745 2HZ  LYS A 105      35.104  11.617  28.721  1.00  0.79           H  
ATOM   1746 3HZ  LYS A 105      34.668  13.090  28.120  1.00  0.79           H  
ATOM   1747  N   TYR A 106      28.788  11.933  33.784  1.00  0.79           N  
ATOM   1748  CA  TYR A 106      27.340  11.801  33.874  1.00  0.79           C  
ATOM   1749  C   TYR A 106      26.727  12.333  35.187  1.00  0.79           C  
ATOM   1750  O   TYR A 106      25.624  12.889  35.171  1.00  0.79           O  
ATOM   1751  CB  TYR A 106      26.942  10.334  33.656  1.00  0.79           C  
ATOM   1752  CG  TYR A 106      27.129   9.874  32.223  1.00  0.79           C  
ATOM   1753  CD1 TYR A 106      27.314   8.533  31.924  1.00  0.79           C  
ATOM   1754  CD2 TYR A 106      27.117  10.809  31.205  1.00  0.79           C  
ATOM   1755  CE1 TYR A 106      27.471   8.130  30.608  1.00  0.79           C  
ATOM   1756  CE2 TYR A 106      27.282  10.414  29.899  1.00  0.79           C  
ATOM   1757  CZ  TYR A 106      27.457   9.086  29.593  1.00  0.79           C  
ATOM   1758  OH  TYR A 106      27.615   8.716  28.279  1.00  0.79           O  
ATOM   1759  H   TYR A 106      29.372  11.103  33.906  1.00  0.79           H  
ATOM   1760  HA  TYR A 106      26.906  12.388  33.067  1.00  0.79           H  
ATOM   1761 1HB  TYR A 106      27.547   9.694  34.298  1.00  0.79           H  
ATOM   1762 2HB  TYR A 106      25.898  10.187  33.936  1.00  0.79           H  
ATOM   1763  HD1 TYR A 106      27.336   7.799  32.718  1.00  0.79           H  
ATOM   1764  HD2 TYR A 106      26.976  11.865  31.436  1.00  0.79           H  
ATOM   1765  HE1 TYR A 106      27.612   7.074  30.377  1.00  0.79           H  
ATOM   1766  HE2 TYR A 106      27.271  11.158  29.102  1.00  0.79           H  
ATOM   1767  HH  TYR A 106      27.476   9.482  27.715  1.00  0.79           H  
ATOM   1768  N   HIS A 107      27.419  12.144  36.321  1.00  0.79           N  
ATOM   1769  CA  HIS A 107      26.857  12.499  37.632  1.00  0.79           C  
ATOM   1770  C   HIS A 107      27.588  13.573  38.460  1.00  0.79           C  
ATOM   1771  O   HIS A 107      27.100  13.968  39.517  1.00  0.79           O  
ATOM   1772  CB  HIS A 107      26.754  11.213  38.444  1.00  0.79           C  
ATOM   1773  CG  HIS A 107      25.881  10.279  37.814  1.00  0.79           C  
ATOM   1774  ND1 HIS A 107      24.508  10.405  37.841  1.00  0.79           N  
ATOM   1775  CD2 HIS A 107      26.147   9.215  37.059  1.00  0.79           C  
ATOM   1776  CE1 HIS A 107      23.985   9.438  37.140  1.00  0.79           C  
ATOM   1777  NE2 HIS A 107      24.963   8.721  36.655  1.00  0.79           N  
ATOM   1778  H   HIS A 107      28.322  11.677  36.270  1.00  0.79           H  
ATOM   1779  HA  HIS A 107      25.846  12.867  37.479  1.00  0.79           H  
ATOM   1780 1HB  HIS A 107      27.742  10.759  38.550  1.00  0.79           H  
ATOM   1781 2HB  HIS A 107      26.360  11.428  39.426  1.00  0.79           H  
ATOM   1782  HD1 HIS A 107      23.983  11.130  38.287  1.00  0.79           H  
ATOM   1783  HD2 HIS A 107      27.077   8.751  36.736  1.00  0.79           H  
ATOM   1784  HE1 HIS A 107      22.907   9.342  37.030  1.00  0.79           H  
ATOM   1785  N   ALA A 108      28.718  14.074  37.968  1.00  0.77           N  
ATOM   1786  CA  ALA A 108      29.585  15.083  38.603  1.00  0.77           C  
ATOM   1787  C   ALA A 108      30.234  14.655  39.931  1.00  0.77           C  
ATOM   1788  O   ALA A 108      30.652  15.502  40.724  1.00  0.77           O  
ATOM   1789  CB  ALA A 108      28.798  16.362  38.845  1.00  0.77           C  
ATOM   1790  H   ALA A 108      29.056  13.711  37.089  1.00  0.77           H  
ATOM   1791  HA  ALA A 108      30.390  15.296  37.898  1.00  0.77           H  
ATOM   1792 1HB  ALA A 108      29.467  17.119  39.250  1.00  0.77           H  
ATOM   1793 2HB  ALA A 108      28.383  16.711  37.900  1.00  0.77           H  
ATOM   1794 3HB  ALA A 108      27.994  16.192  39.550  1.00  0.77           H  
ATOM   1795  N   LEU A 109      30.374  13.356  40.146  1.00  0.76           N  
ATOM   1796  CA  LEU A 109      31.081  12.833  41.315  1.00  0.76           C  
ATOM   1797  C   LEU A 109      31.612  11.455  40.972  1.00  0.76           C  
ATOM   1798  O   LEU A 109      31.147  10.839  40.019  1.00  0.76           O  
ATOM   1799  CB  LEU A 109      30.164  12.775  42.537  1.00  0.76           C  
ATOM   1800  CG  LEU A 109      29.153  11.673  42.584  1.00  0.76           C  
ATOM   1801  CD1 LEU A 109      28.428  11.761  43.887  1.00  0.76           C  
ATOM   1802  CD2 LEU A 109      28.242  11.786  41.460  1.00  0.76           C  
ATOM   1803  H   LEU A 109      29.987  12.716  39.471  1.00  0.76           H  
ATOM   1804  HA  LEU A 109      31.926  13.480  41.544  1.00  0.76           H  
ATOM   1805 1HB  LEU A 109      30.790  12.676  43.423  1.00  0.76           H  
ATOM   1806 2HB  LEU A 109      29.625  13.719  42.609  1.00  0.76           H  
ATOM   1807  HG  LEU A 109      29.654  10.710  42.539  1.00  0.76           H  
ATOM   1808 1HD1 LEU A 109      27.696  10.993  43.934  1.00  0.76           H  
ATOM   1809 2HD1 LEU A 109      29.128  11.658  44.711  1.00  0.76           H  
ATOM   1810 3HD1 LEU A 109      27.928  12.724  43.956  1.00  0.76           H  
ATOM   1811 1HD2 LEU A 109      27.513  10.983  41.506  1.00  0.76           H  
ATOM   1812 2HD2 LEU A 109      27.735  12.743  41.516  1.00  0.76           H  
ATOM   1813 3HD2 LEU A 109      28.808  11.717  40.534  1.00  0.76           H  
ATOM   1814  N   THR A 110      32.552  10.939  41.744  1.00  0.74           N  
ATOM   1815  CA  THR A 110      33.024   9.593  41.464  1.00  0.74           C  
ATOM   1816  C   THR A 110      32.050   8.574  42.051  1.00  0.74           C  
ATOM   1817  O   THR A 110      31.402   8.885  43.048  1.00  0.74           O  
ATOM   1818  CB  THR A 110      34.399   9.404  42.100  1.00  0.74           C  
ATOM   1819  OG1 THR A 110      34.261   9.604  43.522  1.00  0.74           O  
ATOM   1820  CG2 THR A 110      35.374  10.416  41.529  1.00  0.74           C  
ATOM   1821  H   THR A 110      32.932  11.463  42.537  1.00  0.74           H  
ATOM   1822  HA  THR A 110      33.104   9.491  40.387  1.00  0.74           H  
ATOM   1823  HB  THR A 110      34.769   8.404  41.918  1.00  0.74           H  
ATOM   1824  HG1 THR A 110      34.052  10.564  43.662  1.00  0.74           H  
ATOM   1825 1HG2 THR A 110      36.349  10.289  41.998  1.00  0.74           H  
ATOM   1826 2HG2 THR A 110      35.464  10.263  40.453  1.00  0.74           H  
ATOM   1827 3HG2 THR A 110      35.004  11.423  41.724  1.00  0.74           H  
ATOM   1828  N   PRO A 111      31.993   7.328  41.538  1.00  0.73           N  
ATOM   1829  CA  PRO A 111      31.223   6.216  42.072  1.00  0.73           C  
ATOM   1830  C   PRO A 111      31.474   5.991  43.561  1.00  0.73           C  
ATOM   1831  O   PRO A 111      30.562   5.663  44.320  1.00  0.73           O  
ATOM   1832  CB  PRO A 111      31.761   5.056  41.258  1.00  0.73           C  
ATOM   1833  CG  PRO A 111      32.168   5.656  39.969  1.00  0.73           C  
ATOM   1834  CD  PRO A 111      32.747   6.983  40.317  1.00  0.73           C  
ATOM   1835  HA  PRO A 111      30.154   6.377  41.868  1.00  0.73           H  
ATOM   1836 1HB  PRO A 111      32.606   4.598  41.781  1.00  0.73           H  
ATOM   1837 2HB  PRO A 111      30.983   4.296  41.144  1.00  0.73           H  
ATOM   1838 1HG  PRO A 111      32.913   5.030  39.492  1.00  0.73           H  
ATOM   1839 2HG  PRO A 111      31.322   5.691  39.298  1.00  0.73           H  
ATOM   1840 1HD  PRO A 111      33.815   6.874  40.519  1.00  0.73           H  
ATOM   1841 2HD  PRO A 111      32.547   7.660  39.489  1.00  0.73           H  
ATOM   1842  N   THR A 112      32.709   6.236  44.010  1.00  0.73           N  
ATOM   1843  CA  THR A 112      33.006   6.074  45.426  1.00  0.73           C  
ATOM   1844  C   THR A 112      32.243   7.111  46.230  1.00  0.73           C  
ATOM   1845  O   THR A 112      31.580   6.778  47.218  1.00  0.73           O  
ATOM   1846  CB  THR A 112      34.508   6.209  45.714  1.00  0.73           C  
ATOM   1847  OG1 THR A 112      35.239   5.177  45.031  1.00  0.73           O  
ATOM   1848  CG2 THR A 112      34.747   6.115  47.190  1.00  0.73           C  
ATOM   1849  H   THR A 112      33.442   6.516  43.378  1.00  0.73           H  
ATOM   1850  HA  THR A 112      32.678   5.085  45.745  1.00  0.73           H  
ATOM   1851  HB  THR A 112      34.855   7.181  45.355  1.00  0.73           H  
ATOM   1852  HG1 THR A 112      36.183   5.342  45.126  1.00  0.73           H  
ATOM   1853 1HG2 THR A 112      35.809   6.225  47.401  1.00  0.73           H  
ATOM   1854 2HG2 THR A 112      34.194   6.911  47.674  1.00  0.73           H  
ATOM   1855 3HG2 THR A 112      34.401   5.151  47.559  1.00  0.73           H  
ATOM   1856  N   GLN A 113      32.303   8.370  45.782  1.00  0.75           N  
ATOM   1857  CA  GLN A 113      31.596   9.436  46.477  1.00  0.75           C  
ATOM   1858  C   GLN A 113      30.097   9.193  46.416  1.00  0.75           C  
ATOM   1859  O   GLN A 113      29.385   9.427  47.390  1.00  0.75           O  
ATOM   1860  CB  GLN A 113      31.961  10.779  45.857  1.00  0.75           C  
ATOM   1861  CG  GLN A 113      33.383  11.213  46.143  1.00  0.75           C  
ATOM   1862  CD  GLN A 113      33.823  12.372  45.269  1.00  0.75           C  
ATOM   1863  OE1 GLN A 113      33.655  12.304  44.032  1.00  0.75           O  
ATOM   1864  NE2 GLN A 113      34.375  13.419  45.873  1.00  0.75           N  
ATOM   1865  H   GLN A 113      32.860   8.603  44.951  1.00  0.75           H  
ATOM   1866  HA  GLN A 113      31.902   9.434  47.522  1.00  0.75           H  
ATOM   1867 1HB  GLN A 113      31.827  10.724  44.778  1.00  0.75           H  
ATOM   1868 2HB  GLN A 113      31.286  11.547  46.230  1.00  0.75           H  
ATOM   1869 1HG  GLN A 113      33.444  11.529  47.184  1.00  0.75           H  
ATOM   1870 2HG  GLN A 113      34.053  10.369  45.975  1.00  0.75           H  
ATOM   1871 1HE2 GLN A 113      34.683  14.207  45.336  1.00  0.75           H  
ATOM   1872 2HE2 GLN A 113      34.489  13.422  46.869  1.00  0.75           H  
ATOM   1873  N   TYR A 114      29.621   8.697  45.276  1.00  0.77           N  
ATOM   1874  CA  TYR A 114      28.207   8.411  45.095  1.00  0.77           C  
ATOM   1875  C   TYR A 114      27.770   7.413  46.156  1.00  0.77           C  
ATOM   1876  O   TYR A 114      26.812   7.659  46.887  1.00  0.77           O  
ATOM   1877  CB  TYR A 114      27.960   7.899  43.674  1.00  0.77           C  
ATOM   1878  CG  TYR A 114      26.524   7.614  43.296  1.00  0.77           C  
ATOM   1879  CD1 TYR A 114      25.695   8.651  42.900  1.00  0.77           C  
ATOM   1880  CD2 TYR A 114      26.044   6.325  43.316  1.00  0.77           C  
ATOM   1881  CE1 TYR A 114      24.398   8.388  42.514  1.00  0.77           C  
ATOM   1882  CE2 TYR A 114      24.739   6.055  42.930  1.00  0.77           C  
ATOM   1883  CZ  TYR A 114      23.922   7.085  42.526  1.00  0.77           C  
ATOM   1884  OH  TYR A 114      22.632   6.835  42.128  1.00  0.77           O  
ATOM   1885  H   TYR A 114      30.264   8.542  44.500  1.00  0.77           H  
ATOM   1886  HA  TYR A 114      27.632   9.313  45.268  1.00  0.77           H  
ATOM   1887 1HB  TYR A 114      28.361   8.617  42.968  1.00  0.77           H  
ATOM   1888 2HB  TYR A 114      28.516   6.983  43.534  1.00  0.77           H  
ATOM   1889  HD1 TYR A 114      26.068   9.670  42.880  1.00  0.77           H  
ATOM   1890  HD2 TYR A 114      26.703   5.532  43.631  1.00  0.77           H  
ATOM   1891  HE1 TYR A 114      23.752   9.205  42.194  1.00  0.77           H  
ATOM   1892  HE2 TYR A 114      24.361   5.035  42.940  1.00  0.77           H  
ATOM   1893  HH  TYR A 114      22.451   5.893  42.205  1.00  0.77           H  
ATOM   1894  N   ARG A 115      28.499   6.302  46.292  1.00  0.82           N  
ATOM   1895  CA  ARG A 115      28.143   5.305  47.296  1.00  0.82           C  
ATOM   1896  C   ARG A 115      28.180   5.902  48.696  1.00  0.82           C  
ATOM   1897  O   ARG A 115      27.320   5.591  49.536  1.00  0.82           O  
ATOM   1898  CB  ARG A 115      29.106   4.126  47.253  1.00  0.82           C  
ATOM   1899  CG  ARG A 115      28.969   3.216  46.081  1.00  0.82           C  
ATOM   1900  CD  ARG A 115      30.128   2.262  45.995  1.00  0.82           C  
ATOM   1901  NE  ARG A 115      30.189   1.277  47.068  1.00  0.82           N  
ATOM   1902  CZ  ARG A 115      31.341   0.725  47.506  1.00  0.82           C  
ATOM   1903  NH1 ARG A 115      32.491   1.111  46.993  1.00  0.82           N  
ATOM   1904  NH2 ARG A 115      31.318  -0.197  48.447  1.00  0.82           N  
ATOM   1905  H   ARG A 115      29.294   6.136  45.675  1.00  0.82           H  
ATOM   1906  HA  ARG A 115      27.136   4.948  47.088  1.00  0.82           H  
ATOM   1907 1HB  ARG A 115      30.130   4.509  47.244  1.00  0.82           H  
ATOM   1908 2HB  ARG A 115      28.989   3.527  48.154  1.00  0.82           H  
ATOM   1909 1HG  ARG A 115      28.037   2.647  46.141  1.00  0.82           H  
ATOM   1910 2HG  ARG A 115      28.955   3.844  45.208  1.00  0.82           H  
ATOM   1911 1HD  ARG A 115      30.071   1.717  45.068  1.00  0.82           H  
ATOM   1912 2HD  ARG A 115      31.053   2.839  46.015  1.00  0.82           H  
ATOM   1913  HE  ARG A 115      29.322   0.948  47.482  1.00  0.82           H  
ATOM   1914 1HH1 ARG A 115      32.508   1.822  46.274  1.00  0.82           H  
ATOM   1915 2HH1 ARG A 115      33.348   0.699  47.324  1.00  0.82           H  
ATOM   1916 1HH2 ARG A 115      30.419  -0.516  48.827  1.00  0.82           H  
ATOM   1917 2HH2 ARG A 115      32.170  -0.618  48.767  1.00  0.82           H  
ATOM   1918  N   TYR A 116      29.156   6.775  48.967  1.00  0.89           N  
ATOM   1919  CA  TYR A 116      29.221   7.375  50.286  1.00  0.89           C  
ATOM   1920  C   TYR A 116      28.009   8.259  50.548  1.00  0.89           C  
ATOM   1921  O   TYR A 116      27.419   8.193  51.628  1.00  0.89           O  
ATOM   1922  CB  TYR A 116      30.487   8.214  50.453  1.00  0.89           C  
ATOM   1923  CG  TYR A 116      31.762   7.424  50.518  1.00  0.89           C  
ATOM   1924  CD1 TYR A 116      31.724   6.066  50.775  1.00  0.89           C  
ATOM   1925  CD2 TYR A 116      32.981   8.067  50.349  1.00  0.89           C  
ATOM   1926  CE1 TYR A 116      32.897   5.346  50.854  1.00  0.89           C  
ATOM   1927  CE2 TYR A 116      34.156   7.349  50.436  1.00  0.89           C  
ATOM   1928  CZ  TYR A 116      34.117   5.991  50.687  1.00  0.89           C  
ATOM   1929  OH  TYR A 116      35.289   5.271  50.774  1.00  0.89           O  
ATOM   1930  H   TYR A 116      29.866   6.995  48.265  1.00  0.89           H  
ATOM   1931  HA  TYR A 116      29.220   6.579  51.029  1.00  0.89           H  
ATOM   1932 1HB  TYR A 116      30.566   8.911  49.623  1.00  0.89           H  
ATOM   1933 2HB  TYR A 116      30.407   8.803  51.359  1.00  0.89           H  
ATOM   1934  HD1 TYR A 116      30.766   5.565  50.911  1.00  0.89           H  
ATOM   1935  HD2 TYR A 116      33.009   9.137  50.152  1.00  0.89           H  
ATOM   1936  HE1 TYR A 116      32.865   4.277  51.053  1.00  0.89           H  
ATOM   1937  HE2 TYR A 116      35.113   7.852  50.306  1.00  0.89           H  
ATOM   1938  HH  TYR A 116      36.033   5.848  50.588  1.00  0.89           H  
ATOM   1939  N   GLN A 117      27.590   9.045  49.550  1.00  0.99           N  
ATOM   1940  CA  GLN A 117      26.451   9.934  49.747  1.00  0.99           C  
ATOM   1941  C   GLN A 117      25.180   9.140  49.949  1.00  0.99           C  
ATOM   1942  O   GLN A 117      24.405   9.407  50.868  1.00  0.99           O  
ATOM   1943  CB  GLN A 117      26.264  10.867  48.542  1.00  0.99           C  
ATOM   1944  CG  GLN A 117      27.348  11.929  48.370  1.00  0.99           C  
ATOM   1945  CD  GLN A 117      27.124  12.786  47.129  1.00  0.99           C  
ATOM   1946  OE1 GLN A 117      26.305  12.467  46.258  1.00  0.99           O  
ATOM   1947  NE2 GLN A 117      27.862  13.888  47.040  1.00  0.99           N  
ATOM   1948  H   GLN A 117      28.099   9.054  48.666  1.00  0.99           H  
ATOM   1949  HA  GLN A 117      26.629  10.533  50.637  1.00  0.99           H  
ATOM   1950 1HB  GLN A 117      26.251  10.264  47.629  1.00  0.99           H  
ATOM   1951 2HB  GLN A 117      25.299  11.367  48.616  1.00  0.99           H  
ATOM   1952 1HG  GLN A 117      27.338  12.581  49.241  1.00  0.99           H  
ATOM   1953 2HG  GLN A 117      28.312  11.442  48.284  1.00  0.99           H  
ATOM   1954 1HE2 GLN A 117      27.765  14.495  46.250  1.00  0.99           H  
ATOM   1955 2HE2 GLN A 117      28.515  14.109  47.764  1.00  0.99           H  
ATOM   1956  N   ILE A 118      25.008   8.093  49.160  1.00  1.15           N  
ATOM   1957  CA  ILE A 118      23.807   7.294  49.254  1.00  1.15           C  
ATOM   1958  C   ILE A 118      23.721   6.621  50.609  1.00  1.15           C  
ATOM   1959  O   ILE A 118      22.653   6.554  51.217  1.00  1.15           O  
ATOM   1960  CB  ILE A 118      23.766   6.252  48.137  1.00  1.15           C  
ATOM   1961  CG1 ILE A 118      23.684   6.984  46.769  1.00  1.15           C  
ATOM   1962  CG2 ILE A 118      22.598   5.301  48.374  1.00  1.15           C  
ATOM   1963  CD1 ILE A 118      22.459   7.824  46.596  1.00  1.15           C  
ATOM   1964  H   ILE A 118      25.700   7.886  48.436  1.00  1.15           H  
ATOM   1965  HA  ILE A 118      22.945   7.954  49.146  1.00  1.15           H  
ATOM   1966  HB  ILE A 118      24.701   5.686  48.144  1.00  1.15           H  
ATOM   1967 1HG1 ILE A 118      24.511   7.652  46.682  1.00  1.15           H  
ATOM   1968 2HG1 ILE A 118      23.757   6.262  45.978  1.00  1.15           H  
ATOM   1969 1HG2 ILE A 118      22.575   4.547  47.612  1.00  1.15           H  
ATOM   1970 2HG2 ILE A 118      22.723   4.817  49.342  1.00  1.15           H  
ATOM   1971 3HG2 ILE A 118      21.663   5.860  48.365  1.00  1.15           H  
ATOM   1972 1HD1 ILE A 118      22.493   8.312  45.620  1.00  1.15           H  
ATOM   1973 2HD1 ILE A 118      21.571   7.201  46.659  1.00  1.15           H  
ATOM   1974 3HD1 ILE A 118      22.423   8.580  47.381  1.00  1.15           H  
ATOM   1975  N   THR A 119      24.853   6.121  51.095  1.00  1.38           N  
ATOM   1976  CA  THR A 119      24.897   5.475  52.388  1.00  1.38           C  
ATOM   1977  C   THR A 119      24.574   6.467  53.512  1.00  1.38           C  
ATOM   1978  O   THR A 119      23.747   6.192  54.379  1.00  1.38           O  
ATOM   1979  CB  THR A 119      26.295   4.877  52.625  1.00  1.38           C  
ATOM   1980  OG1 THR A 119      26.581   3.912  51.602  1.00  1.38           O  
ATOM   1981  CG2 THR A 119      26.361   4.213  53.986  1.00  1.38           C  
ATOM   1982  H   THR A 119      25.712   6.174  50.547  1.00  1.38           H  
ATOM   1983  HA  THR A 119      24.154   4.678  52.407  1.00  1.38           H  
ATOM   1984  HB  THR A 119      27.041   5.672  52.574  1.00  1.38           H  
ATOM   1985  HG1 THR A 119      26.713   4.393  50.748  1.00  1.38           H  
ATOM   1986 1HG2 THR A 119      27.355   3.798  54.138  1.00  1.38           H  
ATOM   1987 2HG2 THR A 119      26.153   4.953  54.759  1.00  1.38           H  
ATOM   1988 3HG2 THR A 119      25.621   3.416  54.037  1.00  1.38           H  
ATOM   1989  N   ARG A 120      25.197   7.647  53.468  1.00  1.70           N  
ATOM   1990  CA  ARG A 120      25.030   8.676  54.494  1.00  1.70           C  
ATOM   1991  C   ARG A 120      23.602   9.212  54.585  1.00  1.70           C  
ATOM   1992  O   ARG A 120      23.136   9.575  55.666  1.00  1.70           O  
ATOM   1993  CB  ARG A 120      26.004   9.805  54.221  1.00  1.70           C  
ATOM   1994  CG  ARG A 120      27.464   9.434  54.498  1.00  1.70           C  
ATOM   1995  CD  ARG A 120      28.416  10.469  54.022  1.00  1.70           C  
ATOM   1996  NE  ARG A 120      29.804  10.061  54.239  1.00  1.70           N  
ATOM   1997  CZ  ARG A 120      30.878  10.658  53.683  1.00  1.70           C  
ATOM   1998  NH1 ARG A 120      30.718  11.689  52.883  1.00  1.70           N  
ATOM   1999  NH2 ARG A 120      32.092  10.203  53.939  1.00  1.70           N  
ATOM   2000  H   ARG A 120      25.856   7.830  52.710  1.00  1.70           H  
ATOM   2001  HA  ARG A 120      25.289   8.233  55.454  1.00  1.70           H  
ATOM   2002 1HB  ARG A 120      25.928  10.098  53.172  1.00  1.70           H  
ATOM   2003 2HB  ARG A 120      25.747  10.671  54.828  1.00  1.70           H  
ATOM   2004 1HG  ARG A 120      27.599   9.331  55.574  1.00  1.70           H  
ATOM   2005 2HG  ARG A 120      27.703   8.487  54.024  1.00  1.70           H  
ATOM   2006 1HD  ARG A 120      28.270  10.624  52.952  1.00  1.70           H  
ATOM   2007 2HD  ARG A 120      28.244  11.402  54.555  1.00  1.70           H  
ATOM   2008  HE  ARG A 120      29.969   9.271  54.848  1.00  1.70           H  
ATOM   2009 1HH1 ARG A 120      29.790  12.036  52.686  1.00  1.70           H  
ATOM   2010 2HH1 ARG A 120      31.523  12.135  52.466  1.00  1.70           H  
ATOM   2011 1HH2 ARG A 120      32.216   9.408  54.552  1.00  1.70           H  
ATOM   2012 2HH2 ARG A 120      32.896  10.648  53.522  1.00  1.70           H  
ATOM   2013  N   GLN A 121      22.899   9.237  53.458  1.00  2.10           N  
ATOM   2014  CA  GLN A 121      21.523   9.717  53.387  1.00  2.10           C  
ATOM   2015  C   GLN A 121      20.475   8.818  54.065  1.00  2.10           C  
ATOM   2016  O   GLN A 121      19.352   9.277  54.293  1.00  2.10           O  
ATOM   2017  CB  GLN A 121      21.124   9.951  51.925  1.00  2.10           C  
ATOM   2018  CG  GLN A 121      21.830  11.140  51.270  1.00  2.10           C  
ATOM   2019  CD  GLN A 121      21.556  11.261  49.774  1.00  2.10           C  
ATOM   2020  OE1 GLN A 121      21.153  10.313  49.091  1.00  2.10           O  
ATOM   2021  NE2 GLN A 121      21.791  12.457  49.246  1.00  2.10           N  
ATOM   2022  H   GLN A 121      23.356   8.953  52.589  1.00  2.10           H  
ATOM   2023  HA  GLN A 121      21.491  10.680  53.891  1.00  2.10           H  
ATOM   2024 1HB  GLN A 121      21.371   9.057  51.342  1.00  2.10           H  
ATOM   2025 2HB  GLN A 121      20.049  10.104  51.857  1.00  2.10           H  
ATOM   2026 1HG  GLN A 121      21.446  12.043  51.741  1.00  2.10           H  
ATOM   2027 2HG  GLN A 121      22.889  11.085  51.438  1.00  2.10           H  
ATOM   2028 1HE2 GLN A 121      21.642  12.612  48.269  1.00  2.10           H  
ATOM   2029 2HE2 GLN A 121      22.120  13.203  49.826  1.00  2.10           H  
ATOM   2030  N   LYS A 122      20.789   7.543  54.343  1.00  2.55           N  
ATOM   2031  CA  LYS A 122      19.774   6.669  54.941  1.00  2.55           C  
ATOM   2032  C   LYS A 122      20.365   5.436  55.626  1.00  2.55           C  
ATOM   2033  O   LYS A 122      20.294   5.328  56.852  1.00  2.55           O  
ATOM   2034  OXT LYS A 122      20.528   4.420  54.950  1.00  2.55           O  
ATOM   2035  CB  LYS A 122      18.753   6.230  53.880  1.00  2.55           C  
ATOM   2036  CG  LYS A 122      17.582   5.407  54.424  1.00  2.55           C  
ATOM   2037  CD  LYS A 122      16.548   5.113  53.336  1.00  2.55           C  
ATOM   2038  CE  LYS A 122      15.384   4.290  53.880  1.00  2.55           C  
ATOM   2039  NZ  LYS A 122      14.368   4.003  52.831  1.00  2.55           N  
ATOM   2040  H   LYS A 122      21.734   7.188  54.174  1.00  2.55           H  
ATOM   2041  HA  LYS A 122      19.246   7.240  55.704  1.00  2.55           H  
ATOM   2042 1HB  LYS A 122      18.336   7.105  53.382  1.00  2.55           H  
ATOM   2043 2HB  LYS A 122      19.259   5.634  53.119  1.00  2.55           H  
ATOM   2044 1HG  LYS A 122      17.954   4.464  54.825  1.00  2.55           H  
ATOM   2045 2HG  LYS A 122      17.099   5.958  55.231  1.00  2.55           H  
ATOM   2046 1HD  LYS A 122      16.164   6.053  52.937  1.00  2.55           H  
ATOM   2047 2HD  LYS A 122      17.022   4.561  52.524  1.00  2.55           H  
ATOM   2048 1HE  LYS A 122      15.765   3.347  54.270  1.00  2.55           H  
ATOM   2049 2HE  LYS A 122      14.907   4.840  54.692  1.00  2.55           H  
ATOM   2050 1HZ  LYS A 122      13.616   3.458  53.230  1.00  2.55           H  
ATOM   2051 2HZ  LYS A 122      13.999   4.872  52.472  1.00  2.55           H  
ATOM   2052 3HZ  LYS A 122      14.797   3.483  52.079  1.00  2.55           H  
TER    2053
ENDMDL

REMARK ID 691978 MODEL 3 SoxS
PFRMAT TS
TARGET SoxS
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       1.054   1.468  -1.838  1.00 23.89           N  
ATOM      2  CA  MET A   1       0.928   1.733  -0.409  1.00 23.89           C  
ATOM      3  C   MET A   1       1.763   2.948  -0.002  1.00 23.89           C  
ATOM      4  O   MET A   1       1.585   4.046  -0.537  1.00 23.89           O  
ATOM      5  CB  MET A   1       1.293   0.487   0.402  1.00 23.89           C  
ATOM      6  CG  MET A   1       0.318  -0.657   0.242  1.00 23.89           C  
ATOM      7  SD  MET A   1      -1.348  -0.208   0.805  1.00 23.89           S  
ATOM      8  CE  MET A   1      -1.087  -0.023   2.574  1.00 23.89           C  
ATOM      9 1H   MET A   1       1.365   0.519  -1.981  1.00 23.89           H  
ATOM     10 2H   MET A   1       0.158   1.602  -2.287  1.00 23.89           H  
ATOM     11 3H   MET A   1       1.728   2.107  -2.235  1.00 23.89           H  
ATOM     12  HA  MET A   1      -0.112   1.953  -0.205  1.00 23.89           H  
ATOM     13 1HB  MET A   1       2.286   0.135   0.120  1.00 23.89           H  
ATOM     14 2HB  MET A   1       1.302   0.726   1.465  1.00 23.89           H  
ATOM     15 1HG  MET A   1       0.263  -0.950  -0.807  1.00 23.89           H  
ATOM     16 2HG  MET A   1       0.661  -1.515   0.820  1.00 23.89           H  
ATOM     17 1HE  MET A   1      -2.026   0.252   3.053  1.00 23.89           H  
ATOM     18 2HE  MET A   1      -0.728  -0.966   2.991  1.00 23.89           H  
ATOM     19 3HE  MET A   1      -0.345   0.759   2.753  1.00 23.89           H  
ATOM     20  N   GLY A   2       2.663   2.765   0.958  1.00 21.18           N  
ATOM     21  CA  GLY A   2       3.524   3.851   1.401  1.00 21.18           C  
ATOM     22  C   GLY A   2       2.829   4.762   2.398  1.00 21.18           C  
ATOM     23  O   GLY A   2       1.644   4.588   2.708  1.00 21.18           O  
ATOM     24  H   GLY A   2       2.781   1.861   1.389  1.00 21.18           H  
ATOM     25 1HA  GLY A   2       4.424   3.434   1.855  1.00 21.18           H  
ATOM     26 2HA  GLY A   2       3.847   4.433   0.538  1.00 21.18           H  
ATOM     27  N   LEU A   3       3.556   5.780   2.851  1.00 16.56           N  
ATOM     28  CA  LEU A   3       3.011   6.725   3.813  1.00 16.56           C  
ATOM     29  C   LEU A   3       1.733   7.366   3.289  1.00 16.56           C  
ATOM     30  O   LEU A   3       0.834   7.685   4.061  1.00 16.56           O  
ATOM     31  CB  LEU A   3       4.034   7.801   4.172  1.00 16.56           C  
ATOM     32  CG  LEU A   3       3.581   8.747   5.275  1.00 16.56           C  
ATOM     33  CD1 LEU A   3       3.319   7.948   6.543  1.00 16.56           C  
ATOM     34  CD2 LEU A   3       4.626   9.823   5.495  1.00 16.56           C  
ATOM     35  H   LEU A   3       4.513   5.881   2.544  1.00 16.56           H  
ATOM     36  HA  LEU A   3       2.766   6.185   4.720  1.00 16.56           H  
ATOM     37 1HB  LEU A   3       4.955   7.319   4.497  1.00 16.56           H  
ATOM     38 2HB  LEU A   3       4.245   8.398   3.285  1.00 16.56           H  
ATOM     39  HG  LEU A   3       2.669   9.199   4.993  1.00 16.56           H  
ATOM     40 1HD1 LEU A   3       2.972   8.618   7.328  1.00 16.56           H  
ATOM     41 2HD1 LEU A   3       2.561   7.201   6.348  1.00 16.56           H  
ATOM     42 3HD1 LEU A   3       4.237   7.458   6.863  1.00 16.56           H  
ATOM     43 1HD2 LEU A   3       4.287  10.502   6.279  1.00 16.56           H  
ATOM     44 2HD2 LEU A   3       5.568   9.363   5.793  1.00 16.56           H  
ATOM     45 3HD2 LEU A   3       4.770  10.381   4.569  1.00 16.56           H  
ATOM     46  N   ALA A   4       1.656   7.604   1.980  1.00 11.41           N  
ATOM     47  CA  ALA A   4       0.466   8.221   1.416  1.00 11.41           C  
ATOM     48  C   ALA A   4      -0.772   7.375   1.680  1.00 11.41           C  
ATOM     49  O   ALA A   4      -1.859   7.906   1.898  1.00 11.41           O  
ATOM     50  CB  ALA A   4       0.630   8.421  -0.076  1.00 11.41           C  
ATOM     51  H   ALA A   4       2.419   7.331   1.377  1.00 11.41           H  
ATOM     52  HA  ALA A   4       0.322   9.183   1.892  1.00 11.41           H  
ATOM     53 1HB  ALA A   4      -0.260   8.901  -0.477  1.00 11.41           H  
ATOM     54 2HB  ALA A   4       1.498   9.047  -0.265  1.00 11.41           H  
ATOM     55 3HB  ALA A   4       0.767   7.450  -0.556  1.00 11.41           H  
ATOM     56  N   ALA A   5      -0.644   6.048   1.637  1.00  7.16           N  
ATOM     57  CA  ALA A   5      -1.803   5.205   1.880  1.00  7.16           C  
ATOM     58  C   ALA A   5      -2.261   5.382   3.310  1.00  7.16           C  
ATOM     59  O   ALA A   5      -3.461   5.419   3.607  1.00  7.16           O  
ATOM     60  CB  ALA A   5      -1.476   3.764   1.595  1.00  7.16           C  
ATOM     61  H   ALA A   5       0.267   5.613   1.507  1.00  7.16           H  
ATOM     62  HA  ALA A   5      -2.609   5.528   1.222  1.00  7.16           H  
ATOM     63 1HB  ALA A   5      -2.350   3.140   1.766  1.00  7.16           H  
ATOM     64 2HB  ALA A   5      -1.176   3.701   0.566  1.00  7.16           H  
ATOM     65 3HB  ALA A   5      -0.663   3.438   2.245  1.00  7.16           H  
ATOM     66  N   ILE A   6      -1.279   5.508   4.199  1.00  4.32           N  
ATOM     67  CA  ILE A   6      -1.552   5.653   5.618  1.00  4.32           C  
ATOM     68  C   ILE A   6      -2.226   6.987   5.913  1.00  4.32           C  
ATOM     69  O   ILE A   6      -3.244   7.043   6.612  1.00  4.32           O  
ATOM     70  CB  ILE A   6      -0.248   5.546   6.417  1.00  4.32           C  
ATOM     71  CG1 ILE A   6       0.307   4.122   6.298  1.00  4.32           C  
ATOM     72  CG2 ILE A   6      -0.482   5.931   7.856  1.00  4.32           C  
ATOM     73  CD1 ILE A   6       1.718   3.974   6.814  1.00  4.32           C  
ATOM     74  H   ILE A   6      -0.313   5.465   3.861  1.00  4.32           H  
ATOM     75  HA  ILE A   6      -2.219   4.854   5.926  1.00  4.32           H  
ATOM     76  HB  ILE A   6       0.482   6.209   5.995  1.00  4.32           H  
ATOM     77 1HG1 ILE A   6      -0.340   3.444   6.848  1.00  4.32           H  
ATOM     78 2HG1 ILE A   6       0.301   3.833   5.241  1.00  4.32           H  
ATOM     79 1HG2 ILE A   6       0.454   5.860   8.405  1.00  4.32           H  
ATOM     80 2HG2 ILE A   6      -0.854   6.953   7.901  1.00  4.32           H  
ATOM     81 3HG2 ILE A   6      -1.215   5.255   8.292  1.00  4.32           H  
ATOM     82 1HD1 ILE A   6       2.041   2.941   6.691  1.00  4.32           H  
ATOM     83 2HD1 ILE A   6       2.381   4.620   6.264  1.00  4.32           H  
ATOM     84 3HD1 ILE A   6       1.748   4.240   7.868  1.00  4.32           H  
ATOM     85  N   MET A   7      -1.683   8.062   5.351  1.00  2.67           N  
ATOM     86  CA  MET A   7      -2.230   9.389   5.592  1.00  2.67           C  
ATOM     87  C   MET A   7      -3.637   9.509   5.027  1.00  2.67           C  
ATOM     88  O   MET A   7      -4.521  10.105   5.656  1.00  2.67           O  
ATOM     89  CB  MET A   7      -1.317  10.429   4.963  1.00  2.67           C  
ATOM     90  CG  MET A   7       0.016  10.569   5.659  1.00  2.67           C  
ATOM     91  SD  MET A   7       1.005  11.950   5.043  1.00  2.67           S  
ATOM     92  CE  MET A   7       1.392  11.422   3.367  1.00  2.67           C  
ATOM     93  H   MET A   7      -0.849   7.951   4.772  1.00  2.67           H  
ATOM     94  HA  MET A   7      -2.282   9.554   6.666  1.00  2.67           H  
ATOM     95 1HB  MET A   7      -1.121  10.148   3.926  1.00  2.67           H  
ATOM     96 2HB  MET A   7      -1.812  11.399   4.955  1.00  2.67           H  
ATOM     97 1HG  MET A   7      -0.154  10.719   6.724  1.00  2.67           H  
ATOM     98 2HG  MET A   7       0.567   9.655   5.541  1.00  2.67           H  
ATOM     99 1HE  MET A   7       2.003  12.181   2.881  1.00  2.67           H  
ATOM    100 2HE  MET A   7       1.927  10.487   3.377  1.00  2.67           H  
ATOM    101 3HE  MET A   7       0.464  11.301   2.813  1.00  2.67           H  
ATOM    102  N   ARG A   8      -3.865   8.918   3.853  1.00  1.79           N  
ATOM    103  CA  ARG A   8      -5.180   8.959   3.239  1.00  1.79           C  
ATOM    104  C   ARG A   8      -6.172   8.128   4.042  1.00  1.79           C  
ATOM    105  O   ARG A   8      -7.311   8.549   4.255  1.00  1.79           O  
ATOM    106  CB  ARG A   8      -5.080   8.463   1.810  1.00  1.79           C  
ATOM    107  CG  ARG A   8      -4.335   9.431   0.885  1.00  1.79           C  
ATOM    108  CD  ARG A   8      -4.053   8.843  -0.448  1.00  1.79           C  
ATOM    109  NE  ARG A   8      -3.300   9.766  -1.290  1.00  1.79           N  
ATOM    110  CZ  ARG A   8      -2.651   9.422  -2.419  1.00  1.79           C  
ATOM    111  NH1 ARG A   8      -2.663   8.175  -2.833  1.00  1.79           N  
ATOM    112  NH2 ARG A   8      -1.997  10.340  -3.109  1.00  1.79           N  
ATOM    113  H   ARG A   8      -3.110   8.448   3.350  1.00  1.79           H  
ATOM    114  HA  ARG A   8      -5.520   9.993   3.221  1.00  1.79           H  
ATOM    115 1HB  ARG A   8      -4.549   7.510   1.795  1.00  1.79           H  
ATOM    116 2HB  ARG A   8      -6.077   8.295   1.404  1.00  1.79           H  
ATOM    117 1HG  ARG A   8      -4.951  10.317   0.734  1.00  1.79           H  
ATOM    118 2HG  ARG A   8      -3.395   9.730   1.342  1.00  1.79           H  
ATOM    119 1HD  ARG A   8      -3.462   7.935  -0.323  1.00  1.79           H  
ATOM    120 2HD  ARG A   8      -4.989   8.605  -0.950  1.00  1.79           H  
ATOM    121  HE  ARG A   8      -3.266  10.736  -1.006  1.00  1.79           H  
ATOM    122 1HH1 ARG A   8      -3.162   7.473  -2.303  1.00  1.79           H  
ATOM    123 2HH1 ARG A   8      -2.174   7.918  -3.678  1.00  1.79           H  
ATOM    124 1HH2 ARG A   8      -1.985  11.299  -2.790  1.00  1.79           H  
ATOM    125 2HH2 ARG A   8      -1.508  10.083  -3.954  1.00  1.79           H  
ATOM    126  N   SER A   9      -5.732   6.973   4.557  1.00  1.34           N  
ATOM    127  CA  SER A   9      -6.624   6.138   5.342  1.00  1.34           C  
ATOM    128  C   SER A   9      -7.040   6.868   6.612  1.00  1.34           C  
ATOM    129  O   SER A   9      -8.222   6.882   6.964  1.00  1.34           O  
ATOM    130  CB  SER A   9      -5.936   4.836   5.697  1.00  1.34           C  
ATOM    131  OG  SER A   9      -5.666   4.082   4.543  1.00  1.34           O  
ATOM    132  H   SER A   9      -4.788   6.636   4.363  1.00  1.34           H  
ATOM    133  HA  SER A   9      -7.515   5.926   4.753  1.00  1.34           H  
ATOM    134 1HB  SER A   9      -5.003   5.049   6.219  1.00  1.34           H  
ATOM    135 2HB  SER A   9      -6.568   4.265   6.373  1.00  1.34           H  
ATOM    136  HG  SER A   9      -4.963   4.580   4.062  1.00  1.34           H  
ATOM    137  N   LYS A  10      -6.080   7.532   7.268  1.00  1.13           N  
ATOM    138  CA  LYS A  10      -6.387   8.278   8.482  1.00  1.13           C  
ATOM    139  C   LYS A  10      -7.299   9.458   8.170  1.00  1.13           C  
ATOM    140  O   LYS A  10      -8.245   9.727   8.910  1.00  1.13           O  
ATOM    141  CB  LYS A  10      -5.104   8.739   9.169  1.00  1.13           C  
ATOM    142  CG  LYS A  10      -4.310   7.603   9.819  1.00  1.13           C  
ATOM    143  CD  LYS A  10      -3.029   8.109  10.461  1.00  1.13           C  
ATOM    144  CE  LYS A  10      -2.271   6.980  11.143  1.00  1.13           C  
ATOM    145  NZ  LYS A  10      -0.996   7.452  11.750  1.00  1.13           N  
ATOM    146  H   LYS A  10      -5.115   7.486   6.936  1.00  1.13           H  
ATOM    147  HA  LYS A  10      -6.917   7.618   9.168  1.00  1.13           H  
ATOM    148 1HB  LYS A  10      -4.457   9.225   8.434  1.00  1.13           H  
ATOM    149 2HB  LYS A  10      -5.346   9.472   9.938  1.00  1.13           H  
ATOM    150 1HG  LYS A  10      -4.930   7.122  10.579  1.00  1.13           H  
ATOM    151 2HG  LYS A  10      -4.059   6.862   9.060  1.00  1.13           H  
ATOM    152 1HD  LYS A  10      -2.393   8.547   9.689  1.00  1.13           H  
ATOM    153 2HD  LYS A  10      -3.266   8.877  11.196  1.00  1.13           H  
ATOM    154 1HE  LYS A  10      -2.897   6.554  11.925  1.00  1.13           H  
ATOM    155 2HE  LYS A  10      -2.050   6.207  10.412  1.00  1.13           H  
ATOM    156 1HZ  LYS A  10      -0.525   6.676  12.192  1.00  1.13           H  
ATOM    157 2HZ  LYS A  10      -0.403   7.841  11.031  1.00  1.13           H  
ATOM    158 3HZ  LYS A  10      -1.195   8.162  12.440  1.00  1.13           H  
ATOM    159  N   THR A  11      -7.072  10.127   7.038  1.00  1.04           N  
ATOM    160  CA  THR A  11      -7.905  11.257   6.658  1.00  1.04           C  
ATOM    161  C   THR A  11      -9.351  10.805   6.519  1.00  1.04           C  
ATOM    162  O   THR A  11     -10.281  11.463   7.007  1.00  1.04           O  
ATOM    163  CB  THR A  11      -7.431  11.863   5.326  1.00  1.04           C  
ATOM    164  OG1 THR A  11      -6.084  12.352   5.466  1.00  1.04           O  
ATOM    165  CG2 THR A  11      -8.353  12.991   4.902  1.00  1.04           C  
ATOM    166  H   THR A  11      -6.274   9.888   6.451  1.00  1.04           H  
ATOM    167  HA  THR A  11      -7.849  12.016   7.440  1.00  1.04           H  
ATOM    168  HB  THR A  11      -7.443  11.093   4.560  1.00  1.04           H  
ATOM    169  HG1 THR A  11      -5.494  11.602   5.716  1.00  1.04           H  
ATOM    170 1HG2 THR A  11      -8.010  13.402   3.955  1.00  1.04           H  
ATOM    171 2HG2 THR A  11      -9.368  12.605   4.786  1.00  1.04           H  
ATOM    172 3HG2 THR A  11      -8.345  13.771   5.663  1.00  1.04           H  
ATOM    173  N   LEU A  12      -9.550   9.669   5.852  1.00  0.98           N  
ATOM    174  CA  LEU A  12     -10.889   9.148   5.671  1.00  0.98           C  
ATOM    175  C   LEU A  12     -11.515   8.754   7.009  1.00  0.98           C  
ATOM    176  O   LEU A  12     -12.686   9.042   7.255  1.00  0.98           O  
ATOM    177  CB  LEU A  12     -10.835   7.960   4.717  1.00  0.98           C  
ATOM    178  CG  LEU A  12     -10.477   8.328   3.271  1.00  0.98           C  
ATOM    179  CD1 LEU A  12     -10.255   7.062   2.469  1.00  0.98           C  
ATOM    180  CD2 LEU A  12     -11.589   9.177   2.681  1.00  0.98           C  
ATOM    181  H   LEU A  12      -8.753   9.173   5.451  1.00  0.98           H  
ATOM    182  HA  LEU A  12     -11.500   9.925   5.219  1.00  0.98           H  
ATOM    183 1HB  LEU A  12     -10.080   7.261   5.079  1.00  0.98           H  
ATOM    184 2HB  LEU A  12     -11.802   7.461   4.717  1.00  0.98           H  
ATOM    185  HG  LEU A  12      -9.552   8.900   3.260  1.00  0.98           H  
ATOM    186 1HD1 LEU A  12      -9.986   7.322   1.446  1.00  0.98           H  
ATOM    187 2HD1 LEU A  12      -9.443   6.490   2.923  1.00  0.98           H  
ATOM    188 3HD1 LEU A  12     -11.164   6.467   2.467  1.00  0.98           H  
ATOM    189 1HD2 LEU A  12     -11.333   9.448   1.656  1.00  0.98           H  
ATOM    190 2HD2 LEU A  12     -12.521   8.611   2.685  1.00  0.98           H  
ATOM    191 3HD2 LEU A  12     -11.710  10.082   3.277  1.00  0.98           H  
ATOM    192  N   GLN A  13     -10.739   8.159   7.918  1.00  0.93           N  
ATOM    193  CA  GLN A  13     -11.306   7.785   9.214  1.00  0.93           C  
ATOM    194  C   GLN A  13     -11.735   9.024   9.989  1.00  0.93           C  
ATOM    195  O   GLN A  13     -12.812   9.052  10.590  1.00  0.93           O  
ATOM    196  CB  GLN A  13     -10.292   6.991  10.035  1.00  0.93           C  
ATOM    197  CG  GLN A  13     -10.019   5.609   9.492  1.00  0.93           C  
ATOM    198  CD  GLN A  13      -8.907   4.875  10.223  1.00  0.93           C  
ATOM    199  OE1 GLN A  13      -8.134   5.429  11.024  1.00  0.93           O  
ATOM    200  NE2 GLN A  13      -8.808   3.581   9.935  1.00  0.93           N  
ATOM    201  H   GLN A  13      -9.770   7.922   7.694  1.00  0.93           H  
ATOM    202  HA  GLN A  13     -12.187   7.167   9.044  1.00  0.93           H  
ATOM    203 1HB  GLN A  13      -9.351   7.537  10.056  1.00  0.93           H  
ATOM    204 2HB  GLN A  13     -10.644   6.902  11.060  1.00  0.93           H  
ATOM    205 1HG  GLN A  13     -10.931   5.019   9.591  1.00  0.93           H  
ATOM    206 2HG  GLN A  13      -9.751   5.689   8.447  1.00  0.93           H  
ATOM    207 1HE2 GLN A  13      -8.099   3.023  10.366  1.00  0.93           H  
ATOM    208 2HE2 GLN A  13      -9.445   3.164   9.281  1.00  0.93           H  
ATOM    209  N   GLN A  14     -10.919  10.077   9.923  1.00  0.89           N  
ATOM    210  CA  GLN A  14     -11.225  11.324  10.606  1.00  0.89           C  
ATOM    211  C   GLN A  14     -12.473  11.957  10.010  1.00  0.89           C  
ATOM    212  O   GLN A  14     -13.314  12.496  10.740  1.00  0.89           O  
ATOM    213  CB  GLN A  14     -10.048  12.295  10.479  1.00  0.89           C  
ATOM    214  CG  GLN A  14      -8.817  11.893  11.261  1.00  0.89           C  
ATOM    215  CD  GLN A  14      -7.617  12.769  10.941  1.00  0.89           C  
ATOM    216  OE1 GLN A  14      -7.593  13.471   9.924  1.00  0.89           O  
ATOM    217  NE2 GLN A  14      -6.609  12.739  11.806  1.00  0.89           N  
ATOM    218  H   GLN A  14     -10.039   9.995   9.412  1.00  0.89           H  
ATOM    219  HA  GLN A  14     -11.409  11.111  11.657  1.00  0.89           H  
ATOM    220 1HB  GLN A  14      -9.760  12.372   9.431  1.00  0.89           H  
ATOM    221 2HB  GLN A  14     -10.355  13.285  10.808  1.00  0.89           H  
ATOM    222 1HG  GLN A  14      -9.038  11.994  12.320  1.00  0.89           H  
ATOM    223 2HG  GLN A  14      -8.570  10.862  11.032  1.00  0.89           H  
ATOM    224 1HE2 GLN A  14      -5.795  13.297  11.644  1.00  0.89           H  
ATOM    225 2HE2 GLN A  14      -6.665  12.160  12.617  1.00  0.89           H  
ATOM    226  N   SER A  15     -12.603  11.881   8.679  1.00  0.85           N  
ATOM    227  CA  SER A  15     -13.735  12.466   7.981  1.00  0.85           C  
ATOM    228  C   SER A  15     -15.028  11.758   8.371  1.00  0.85           C  
ATOM    229  O   SER A  15     -16.027  12.403   8.690  1.00  0.85           O  
ATOM    230  CB  SER A  15     -13.514  12.352   6.486  1.00  0.85           C  
ATOM    231  OG  SER A  15     -12.382  13.094   6.091  1.00  0.85           O  
ATOM    232  H   SER A  15     -11.865  11.441   8.128  1.00  0.85           H  
ATOM    233  HA  SER A  15     -13.812  13.517   8.258  1.00  0.85           H  
ATOM    234 1HB  SER A  15     -13.381  11.310   6.215  1.00  0.85           H  
ATOM    235 2HB  SER A  15     -14.395  12.718   5.962  1.00  0.85           H  
ATOM    236  HG  SER A  15     -11.614  12.651   6.532  1.00  0.85           H  
ATOM    237  N   VAL A  16     -14.986  10.425   8.431  1.00  0.83           N  
ATOM    238  CA  VAL A  16     -16.163   9.657   8.813  1.00  0.83           C  
ATOM    239  C   VAL A  16     -16.568   9.958  10.235  1.00  0.83           C  
ATOM    240  O   VAL A  16     -17.739  10.238  10.506  1.00  0.83           O  
ATOM    241  CB  VAL A  16     -15.900   8.152   8.658  1.00  0.83           C  
ATOM    242  CG1 VAL A  16     -17.056   7.337   9.283  1.00  0.83           C  
ATOM    243  CG2 VAL A  16     -15.775   7.835   7.173  1.00  0.83           C  
ATOM    244  H   VAL A  16     -14.128   9.938   8.165  1.00  0.83           H  
ATOM    245  HA  VAL A  16     -16.982   9.936   8.151  1.00  0.83           H  
ATOM    246  HB  VAL A  16     -14.971   7.892   9.175  1.00  0.83           H  
ATOM    247 1HG1 VAL A  16     -16.861   6.273   9.170  1.00  0.83           H  
ATOM    248 2HG1 VAL A  16     -17.136   7.574  10.343  1.00  0.83           H  
ATOM    249 3HG1 VAL A  16     -17.990   7.587   8.786  1.00  0.83           H  
ATOM    250 1HG2 VAL A  16     -15.572   6.791   7.043  1.00  0.83           H  
ATOM    251 2HG2 VAL A  16     -16.705   8.094   6.668  1.00  0.83           H  
ATOM    252 3HG2 VAL A  16     -14.966   8.411   6.745  1.00  0.83           H  
ATOM    253  N   LEU A  17     -15.600   9.962  11.141  1.00  0.80           N  
ATOM    254  CA  LEU A  17     -15.913  10.250  12.519  1.00  0.80           C  
ATOM    255  C   LEU A  17     -16.442  11.666  12.669  1.00  0.80           C  
ATOM    256  O   LEU A  17     -17.395  11.889  13.414  1.00  0.80           O  
ATOM    257  CB  LEU A  17     -14.672  10.058  13.367  1.00  0.80           C  
ATOM    258  CG  LEU A  17     -14.198   8.596  13.502  1.00  0.80           C  
ATOM    259  CD1 LEU A  17     -12.865   8.587  14.198  1.00  0.80           C  
ATOM    260  CD2 LEU A  17     -15.233   7.789  14.265  1.00  0.80           C  
ATOM    261  H   LEU A  17     -14.639   9.736  10.876  1.00  0.80           H  
ATOM    262  HA  LEU A  17     -16.679   9.556  12.853  1.00  0.80           H  
ATOM    263 1HB  LEU A  17     -13.857  10.633  12.921  1.00  0.80           H  
ATOM    264 2HB  LEU A  17     -14.874  10.450  14.345  1.00  0.80           H  
ATOM    265  HG  LEU A  17     -14.068   8.160  12.515  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17     -12.505   7.589  14.294  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17     -12.151   9.172  13.611  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17     -12.960   9.013  15.173  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17     -14.911   6.763  14.365  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17     -15.354   8.217  15.239  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17     -16.181   7.814  13.736  1.00  0.80           H  
ATOM    272  N   SER A  18     -15.876  12.622  11.925  1.00  0.78           N  
ATOM    273  CA  SER A  18     -16.334  13.996  12.026  1.00  0.78           C  
ATOM    274  C   SER A  18     -17.783  14.104  11.582  1.00  0.78           C  
ATOM    275  O   SER A  18     -18.589  14.748  12.255  1.00  0.78           O  
ATOM    276  CB  SER A  18     -15.466  14.900  11.175  1.00  0.78           C  
ATOM    277  OG  SER A  18     -14.148  14.929  11.661  1.00  0.78           O  
ATOM    278  H   SER A  18     -15.088  12.412  11.316  1.00  0.78           H  
ATOM    279  HA  SER A  18     -16.264  14.310  13.066  1.00  0.78           H  
ATOM    280 1HB  SER A  18     -15.468  14.542  10.146  1.00  0.78           H  
ATOM    281 2HB  SER A  18     -15.882  15.904  11.174  1.00  0.78           H  
ATOM    282  HG  SER A  18     -13.789  14.026  11.493  1.00  0.78           H  
ATOM    283  N   ASP A  19     -18.143  13.437  10.480  1.00  0.77           N  
ATOM    284  CA  ASP A  19     -19.523  13.494  10.024  1.00  0.77           C  
ATOM    285  C   ASP A  19     -20.468  12.862  11.041  1.00  0.77           C  
ATOM    286  O   ASP A  19     -21.564  13.380  11.287  1.00  0.77           O  
ATOM    287  CB  ASP A  19     -19.684  12.830   8.656  1.00  0.77           C  
ATOM    288  CG  ASP A  19     -19.091  13.666   7.504  1.00  0.77           C  
ATOM    289  OD1 ASP A  19     -18.774  14.817   7.724  1.00  0.77           O  
ATOM    290  OD2 ASP A  19     -18.998  13.155   6.408  1.00  0.77           O  
ATOM    291  H   ASP A  19     -17.445  12.915   9.945  1.00  0.77           H  
ATOM    292  HA  ASP A  19     -19.801  14.539   9.916  1.00  0.77           H  
ATOM    293 1HB  ASP A  19     -19.177  11.859   8.674  1.00  0.77           H  
ATOM    294 2HB  ASP A  19     -20.738  12.647   8.457  1.00  0.77           H  
ATOM    295  N   LEU A  20     -20.037  11.766  11.672  1.00  0.75           N  
ATOM    296  CA  LEU A  20     -20.878  11.131  12.675  1.00  0.75           C  
ATOM    297  C   LEU A  20     -21.048  12.055  13.879  1.00  0.75           C  
ATOM    298  O   LEU A  20     -22.149  12.165  14.424  1.00  0.75           O  
ATOM    299  CB  LEU A  20     -20.264   9.811  13.116  1.00  0.75           C  
ATOM    300  CG  LEU A  20     -20.241   8.695  12.054  1.00  0.75           C  
ATOM    301  CD1 LEU A  20     -19.425   7.541  12.535  1.00  0.75           C  
ATOM    302  CD2 LEU A  20     -21.620   8.234  11.781  1.00  0.75           C  
ATOM    303  H   LEU A  20     -19.133  11.357  11.429  1.00  0.75           H  
ATOM    304  HA  LEU A  20     -21.855  10.938  12.239  1.00  0.75           H  
ATOM    305 1HB  LEU A  20     -19.241   9.991  13.448  1.00  0.75           H  
ATOM    306 2HB  LEU A  20     -20.850   9.455  13.946  1.00  0.75           H  
ATOM    307  HG  LEU A  20     -19.800   9.079  11.141  1.00  0.75           H  
ATOM    308 1HD1 LEU A  20     -19.422   6.777  11.760  1.00  0.75           H  
ATOM    309 2HD1 LEU A  20     -18.409   7.868  12.729  1.00  0.75           H  
ATOM    310 3HD1 LEU A  20     -19.859   7.138  13.438  1.00  0.75           H  
ATOM    311 1HD2 LEU A  20     -21.592   7.451  11.021  1.00  0.75           H  
ATOM    312 2HD2 LEU A  20     -22.057   7.840  12.672  1.00  0.75           H  
ATOM    313 3HD2 LEU A  20     -22.207   9.070  11.435  1.00  0.75           H  
ATOM    314  N   LEU A  21     -19.981  12.759  14.273  1.00  0.74           N  
ATOM    315  CA  LEU A  21     -20.070  13.683  15.397  1.00  0.74           C  
ATOM    316  C   LEU A  21     -21.000  14.842  15.063  1.00  0.74           C  
ATOM    317  O   LEU A  21     -21.788  15.269  15.905  1.00  0.74           O  
ATOM    318  CB  LEU A  21     -18.686  14.213  15.778  1.00  0.74           C  
ATOM    319  CG  LEU A  21     -17.723  13.171  16.398  1.00  0.74           C  
ATOM    320  CD1 LEU A  21     -16.384  13.781  16.552  1.00  0.74           C  
ATOM    321  CD2 LEU A  21     -18.227  12.722  17.725  1.00  0.74           C  
ATOM    322  H   LEU A  21     -19.085  12.626  13.802  1.00  0.74           H  
ATOM    323  HA  LEU A  21     -20.479  13.149  16.252  1.00  0.74           H  
ATOM    324 1HB  LEU A  21     -18.212  14.610  14.882  1.00  0.74           H  
ATOM    325 2HB  LEU A  21     -18.809  15.026  16.496  1.00  0.74           H  
ATOM    326  HG  LEU A  21     -17.644  12.317  15.748  1.00  0.74           H  
ATOM    327 1HD1 LEU A  21     -15.734  13.057  16.985  1.00  0.74           H  
ATOM    328 2HD1 LEU A  21     -16.005  14.090  15.579  1.00  0.74           H  
ATOM    329 3HD1 LEU A  21     -16.452  14.643  17.211  1.00  0.74           H  
ATOM    330 1HD2 LEU A  21     -17.539  11.995  18.153  1.00  0.74           H  
ATOM    331 2HD2 LEU A  21     -18.283  13.577  18.363  1.00  0.74           H  
ATOM    332 3HD2 LEU A  21     -19.207  12.276  17.616  1.00  0.74           H  
ATOM    333  N   LEU A  22     -20.951  15.333  13.816  1.00  0.73           N  
ATOM    334  CA  LEU A  22     -21.838  16.424  13.429  1.00  0.73           C  
ATOM    335  C   LEU A  22     -23.278  15.956  13.503  1.00  0.73           C  
ATOM    336  O   LEU A  22     -24.138  16.664  14.031  1.00  0.73           O  
ATOM    337  CB  LEU A  22     -21.515  16.908  12.015  1.00  0.73           C  
ATOM    338  CG  LEU A  22     -20.188  17.649  11.863  1.00  0.73           C  
ATOM    339  CD1 LEU A  22     -19.901  17.879  10.387  1.00  0.73           C  
ATOM    340  CD2 LEU A  22     -20.270  18.961  12.617  1.00  0.73           C  
ATOM    341  H   LEU A  22     -20.269  14.967  13.151  1.00  0.73           H  
ATOM    342  HA  LEU A  22     -21.703  17.248  14.127  1.00  0.73           H  
ATOM    343 1HB  LEU A  22     -21.485  16.042  11.355  1.00  0.73           H  
ATOM    344 2HB  LEU A  22     -22.313  17.568  11.680  1.00  0.73           H  
ATOM    345  HG  LEU A  22     -19.385  17.050  12.275  1.00  0.73           H  
ATOM    346 1HD1 LEU A  22     -18.952  18.401  10.277  1.00  0.73           H  
ATOM    347 2HD1 LEU A  22     -19.843  16.919   9.871  1.00  0.73           H  
ATOM    348 3HD1 LEU A  22     -20.696  18.476   9.949  1.00  0.73           H  
ATOM    349 1HD2 LEU A  22     -19.325  19.495  12.519  1.00  0.73           H  
ATOM    350 2HD2 LEU A  22     -21.076  19.567  12.204  1.00  0.73           H  
ATOM    351 3HD2 LEU A  22     -20.468  18.761  13.672  1.00  0.73           H  
ATOM    352  N   TRP A  23     -23.526  14.720  13.064  1.00  0.72           N  
ATOM    353  CA  TRP A  23     -24.851  14.133  13.150  1.00  0.72           C  
ATOM    354  C   TRP A  23     -25.296  14.078  14.605  1.00  0.72           C  
ATOM    355  O   TRP A  23     -26.405  14.513  14.933  1.00  0.72           O  
ATOM    356  CB  TRP A  23     -24.876  12.753  12.477  1.00  0.72           C  
ATOM    357  CG  TRP A  23     -26.147  11.991  12.671  1.00  0.72           C  
ATOM    358  CD1 TRP A  23     -27.316  12.096  11.975  1.00  0.72           C  
ATOM    359  CD2 TRP A  23     -26.344  10.929  13.626  1.00  0.72           C  
ATOM    360  NE1 TRP A  23     -28.231  11.190  12.457  1.00  0.72           N  
ATOM    361  CE2 TRP A  23     -27.643  10.466  13.466  1.00  0.72           C  
ATOM    362  CE3 TRP A  23     -25.526  10.343  14.578  1.00  0.72           C  
ATOM    363  CZ2 TRP A  23     -28.142   9.442  14.234  1.00  0.72           C  
ATOM    364  CZ3 TRP A  23     -26.022   9.316  15.354  1.00  0.72           C  
ATOM    365  CH2 TRP A  23     -27.285   8.876  15.187  1.00  0.72           C  
ATOM    366  H   TRP A  23     -22.774  14.184  12.627  1.00  0.72           H  
ATOM    367  HA  TRP A  23     -25.544  14.775  12.609  1.00  0.72           H  
ATOM    368 1HB  TRP A  23     -24.699  12.870  11.410  1.00  0.72           H  
ATOM    369 2HB  TRP A  23     -24.067  12.150  12.866  1.00  0.72           H  
ATOM    370  HD1 TRP A  23     -27.499  12.797  11.164  1.00  0.72           H  
ATOM    371  HE1 TRP A  23     -29.176  11.068  12.117  1.00  0.72           H  
ATOM    372  HE3 TRP A  23     -24.512  10.694  14.690  1.00  0.72           H  
ATOM    373  HZ2 TRP A  23     -29.163   9.068  14.119  1.00  0.72           H  
ATOM    374  HZ3 TRP A  23     -25.375   8.869  16.101  1.00  0.72           H  
ATOM    375  HH2 TRP A  23     -27.652   8.064  15.815  1.00  0.72           H  
ATOM    376  N   ILE A  24     -24.418  13.611  15.494  1.00  0.70           N  
ATOM    377  CA  ILE A  24     -24.783  13.550  16.899  1.00  0.70           C  
ATOM    378  C   ILE A  24     -25.116  14.923  17.455  1.00  0.70           C  
ATOM    379  O   ILE A  24     -26.147  15.091  18.103  1.00  0.70           O  
ATOM    380  CB  ILE A  24     -23.647  12.958  17.757  1.00  0.70           C  
ATOM    381  CG1 ILE A  24     -23.466  11.442  17.440  1.00  0.70           C  
ATOM    382  CG2 ILE A  24     -23.952  13.246  19.220  1.00  0.70           C  
ATOM    383  CD1 ILE A  24     -22.191  10.806  17.986  1.00  0.70           C  
ATOM    384  H   ILE A  24     -23.511  13.267  15.181  1.00  0.70           H  
ATOM    385  HA  ILE A  24     -25.663  12.918  16.995  1.00  0.70           H  
ATOM    386  HB  ILE A  24     -22.703  13.434  17.498  1.00  0.70           H  
ATOM    387 1HG1 ILE A  24     -24.319  10.898  17.833  1.00  0.70           H  
ATOM    388 2HG1 ILE A  24     -23.440  11.329  16.385  1.00  0.70           H  
ATOM    389 1HG2 ILE A  24     -23.174  12.853  19.847  1.00  0.70           H  
ATOM    390 2HG2 ILE A  24     -24.018  14.319  19.370  1.00  0.70           H  
ATOM    391 3HG2 ILE A  24     -24.895  12.801  19.479  1.00  0.70           H  
ATOM    392 1HD1 ILE A  24     -22.150   9.759  17.702  1.00  0.70           H  
ATOM    393 2HD1 ILE A  24     -21.332  11.319  17.576  1.00  0.70           H  
ATOM    394 3HD1 ILE A  24     -22.175  10.881  19.049  1.00  0.70           H  
ATOM    395  N   ASP A  25     -24.273  15.921  17.186  1.00  0.69           N  
ATOM    396  CA  ASP A  25     -24.526  17.250  17.724  1.00  0.69           C  
ATOM    397  C   ASP A  25     -25.831  17.847  17.194  1.00  0.69           C  
ATOM    398  O   ASP A  25     -26.586  18.484  17.933  1.00  0.69           O  
ATOM    399  CB  ASP A  25     -23.382  18.208  17.373  1.00  0.69           C  
ATOM    400  CG  ASP A  25     -22.040  17.937  18.123  1.00  0.69           C  
ATOM    401  OD1 ASP A  25     -22.000  17.156  19.067  1.00  0.69           O  
ATOM    402  OD2 ASP A  25     -21.070  18.561  17.769  1.00  0.69           O  
ATOM    403  H   ASP A  25     -23.441  15.740  16.623  1.00  0.69           H  
ATOM    404  HA  ASP A  25     -24.598  17.171  18.807  1.00  0.69           H  
ATOM    405 1HB  ASP A  25     -23.190  18.137  16.294  1.00  0.69           H  
ATOM    406 2HB  ASP A  25     -23.697  19.230  17.574  1.00  0.69           H  
ATOM    407  N   ASN A  26     -26.113  17.615  15.911  1.00  0.69           N  
ATOM    408  CA  ASN A  26     -27.301  18.149  15.256  1.00  0.69           C  
ATOM    409  C   ASN A  26     -28.595  17.486  15.716  1.00  0.69           C  
ATOM    410  O   ASN A  26     -29.660  18.104  15.682  1.00  0.69           O  
ATOM    411  CB  ASN A  26     -27.171  18.002  13.754  1.00  0.69           C  
ATOM    412  CG  ASN A  26     -26.146  18.934  13.160  1.00  0.69           C  
ATOM    413  OD1 ASN A  26     -25.835  19.994  13.720  1.00  0.69           O  
ATOM    414  ND2 ASN A  26     -25.605  18.552  12.029  1.00  0.69           N  
ATOM    415  H   ASN A  26     -25.453  17.079  15.345  1.00  0.69           H  
ATOM    416  HA  ASN A  26     -27.376  19.208  15.502  1.00  0.69           H  
ATOM    417 1HB  ASN A  26     -26.883  16.973  13.524  1.00  0.69           H  
ATOM    418 2HB  ASN A  26     -28.137  18.183  13.285  1.00  0.69           H  
ATOM    419 1HD2 ASN A  26     -24.914  19.122  11.588  1.00  0.69           H  
ATOM    420 2HD2 ASN A  26     -25.881  17.688  11.615  1.00  0.69           H  
ATOM    421  N   ASN A  27     -28.500  16.230  16.150  1.00  0.70           N  
ATOM    422  CA  ASN A  27     -29.666  15.444  16.525  1.00  0.70           C  
ATOM    423  C   ASN A  27     -29.656  14.952  17.970  1.00  0.70           C  
ATOM    424  O   ASN A  27     -30.259  13.924  18.266  1.00  0.70           O  
ATOM    425  CB  ASN A  27     -29.758  14.250  15.592  1.00  0.70           C  
ATOM    426  CG  ASN A  27     -30.040  14.630  14.173  1.00  0.70           C  
ATOM    427  OD1 ASN A  27     -31.182  14.887  13.767  1.00  0.70           O  
ATOM    428  ND2 ASN A  27     -28.996  14.701  13.406  1.00  0.70           N  
ATOM    429  H   ASN A  27     -27.587  15.770  16.144  1.00  0.70           H  
ATOM    430  HA  ASN A  27     -30.556  16.067  16.408  1.00  0.70           H  
ATOM    431 1HB  ASN A  27     -28.817  13.690  15.626  1.00  0.70           H  
ATOM    432 2HB  ASN A  27     -30.544  13.585  15.937  1.00  0.70           H  
ATOM    433 1HD2 ASN A  27     -29.092  14.958  12.446  1.00  0.70           H  
ATOM    434 2HD2 ASN A  27     -28.081  14.516  13.809  1.00  0.70           H  
ATOM    435  N   LEU A  28     -29.108  15.729  18.902  1.00  0.74           N  
ATOM    436  CA  LEU A  28     -29.084  15.291  20.305  1.00  0.74           C  
ATOM    437  C   LEU A  28     -30.475  15.058  20.874  1.00  0.74           C  
ATOM    438  O   LEU A  28     -30.645  14.220  21.758  1.00  0.74           O  
ATOM    439  CB  LEU A  28     -28.397  16.325  21.201  1.00  0.74           C  
ATOM    440  CG  LEU A  28     -26.905  16.490  21.018  1.00  0.74           C  
ATOM    441  CD1 LEU A  28     -26.416  17.653  21.880  1.00  0.74           C  
ATOM    442  CD2 LEU A  28     -26.192  15.180  21.392  1.00  0.74           C  
ATOM    443  H   LEU A  28     -28.644  16.586  18.623  1.00  0.74           H  
ATOM    444  HA  LEU A  28     -28.529  14.356  20.359  1.00  0.74           H  
ATOM    445 1HB  LEU A  28     -28.859  17.295  21.018  1.00  0.74           H  
ATOM    446 2HB  LEU A  28     -28.580  16.056  22.239  1.00  0.74           H  
ATOM    447  HG  LEU A  28     -26.701  16.731  19.980  1.00  0.74           H  
ATOM    448 1HD1 LEU A  28     -25.354  17.791  21.725  1.00  0.74           H  
ATOM    449 2HD1 LEU A  28     -26.939  18.562  21.587  1.00  0.74           H  
ATOM    450 3HD1 LEU A  28     -26.611  17.443  22.934  1.00  0.74           H  
ATOM    451 1HD2 LEU A  28     -25.126  15.304  21.243  1.00  0.74           H  
ATOM    452 2HD2 LEU A  28     -26.387  14.945  22.425  1.00  0.74           H  
ATOM    453 3HD2 LEU A  28     -26.557  14.374  20.755  1.00  0.74           H  
ATOM    454  N   ASP A  29     -31.466  15.805  20.367  1.00  0.80           N  
ATOM    455  CA  ASP A  29     -32.858  15.726  20.817  1.00  0.80           C  
ATOM    456  C   ASP A  29     -33.567  14.442  20.378  1.00  0.80           C  
ATOM    457  O   ASP A  29     -34.664  14.135  20.852  1.00  0.80           O  
ATOM    458  CB  ASP A  29     -33.664  16.920  20.297  1.00  0.80           C  
ATOM    459  CG  ASP A  29     -33.727  17.001  18.766  1.00  0.80           C  
ATOM    460  OD1 ASP A  29     -32.695  17.056  18.147  1.00  0.80           O  
ATOM    461  OD2 ASP A  29     -34.821  16.997  18.213  1.00  0.80           O  
ATOM    462  H   ASP A  29     -31.234  16.462  19.638  1.00  0.80           H  
ATOM    463  HA  ASP A  29     -32.863  15.770  21.900  1.00  0.80           H  
ATOM    464 1HB  ASP A  29     -34.678  16.866  20.697  1.00  0.80           H  
ATOM    465 2HB  ASP A  29     -33.220  17.841  20.674  1.00  0.80           H  
ATOM    466  N   LYS A  30     -32.964  13.713  19.444  1.00  0.89           N  
ATOM    467  CA  LYS A  30     -33.540  12.491  18.919  1.00  0.89           C  
ATOM    468  C   LYS A  30     -32.889  11.303  19.595  1.00  0.89           C  
ATOM    469  O   LYS A  30     -31.819  11.433  20.199  1.00  0.89           O  
ATOM    470  CB  LYS A  30     -33.333  12.396  17.410  1.00  0.89           C  
ATOM    471  CG  LYS A  30     -33.871  13.590  16.595  1.00  0.89           C  
ATOM    472  CD  LYS A  30     -35.395  13.708  16.686  1.00  0.89           C  
ATOM    473  CE  LYS A  30     -35.942  14.765  15.708  1.00  0.89           C  
ATOM    474  NZ  LYS A  30     -35.573  16.152  16.108  1.00  0.89           N  
ATOM    475  H   LYS A  30     -32.053  14.000  19.089  1.00  0.89           H  
ATOM    476  HA  LYS A  30     -34.605  12.475  19.140  1.00  0.89           H  
ATOM    477 1HB  LYS A  30     -32.265  12.315  17.209  1.00  0.89           H  
ATOM    478 2HB  LYS A  30     -33.800  11.486  17.035  1.00  0.89           H  
ATOM    479 1HG  LYS A  30     -33.422  14.515  16.980  1.00  0.89           H  
ATOM    480 2HG  LYS A  30     -33.579  13.481  15.551  1.00  0.89           H  
ATOM    481 1HD  LYS A  30     -35.856  12.745  16.472  1.00  0.89           H  
ATOM    482 2HD  LYS A  30     -35.664  14.007  17.704  1.00  0.89           H  
ATOM    483 1HE  LYS A  30     -35.539  14.568  14.717  1.00  0.89           H  
ATOM    484 2HE  LYS A  30     -37.028  14.687  15.672  1.00  0.89           H  
ATOM    485 1HZ  LYS A  30     -35.937  16.816  15.459  1.00  0.89           H  
ATOM    486 2HZ  LYS A  30     -35.936  16.372  17.046  1.00  0.89           H  
ATOM    487 3HZ  LYS A  30     -34.563  16.260  16.160  1.00  0.89           H  
ATOM    488  N   LYS A  31     -33.515  10.137  19.504  1.00  1.01           N  
ATOM    489  CA  LYS A  31     -32.851   8.971  20.047  1.00  1.01           C  
ATOM    490  C   LYS A  31     -31.841   8.467  19.032  1.00  1.01           C  
ATOM    491  O   LYS A  31     -32.183   8.192  17.885  1.00  1.01           O  
ATOM    492  CB  LYS A  31     -33.847   7.892  20.447  1.00  1.01           C  
ATOM    493  CG  LYS A  31     -33.201   6.693  21.114  1.00  1.01           C  
ATOM    494  CD  LYS A  31     -34.243   5.737  21.650  1.00  1.01           C  
ATOM    495  CE  LYS A  31     -33.607   4.554  22.348  1.00  1.01           C  
ATOM    496  NZ  LYS A  31     -34.623   3.727  23.041  1.00  1.01           N  
ATOM    497  H   LYS A  31     -34.408  10.058  19.039  1.00  1.01           H  
ATOM    498  HA  LYS A  31     -32.307   9.263  20.943  1.00  1.01           H  
ATOM    499 1HB  LYS A  31     -34.579   8.306  21.146  1.00  1.01           H  
ATOM    500 2HB  LYS A  31     -34.388   7.543  19.567  1.00  1.01           H  
ATOM    501 1HG  LYS A  31     -32.564   6.175  20.397  1.00  1.01           H  
ATOM    502 2HG  LYS A  31     -32.580   7.035  21.940  1.00  1.01           H  
ATOM    503 1HD  LYS A  31     -34.884   6.259  22.368  1.00  1.01           H  
ATOM    504 2HD  LYS A  31     -34.865   5.374  20.834  1.00  1.01           H  
ATOM    505 1HE  LYS A  31     -33.094   3.941  21.610  1.00  1.01           H  
ATOM    506 2HE  LYS A  31     -32.883   4.909  23.080  1.00  1.01           H  
ATOM    507 1HZ  LYS A  31     -34.183   2.953  23.500  1.00  1.01           H  
ATOM    508 2HZ  LYS A  31     -35.093   4.322  23.756  1.00  1.01           H  
ATOM    509 3HZ  LYS A  31     -35.304   3.390  22.387  1.00  1.01           H  
ATOM    510  N   LEU A  32     -30.595   8.392  19.464  1.00  1.13           N  
ATOM    511  CA  LEU A  32     -29.475   7.963  18.646  1.00  1.13           C  
ATOM    512  C   LEU A  32     -29.230   6.506  19.043  1.00  1.13           C  
ATOM    513  O   LEU A  32     -28.908   6.225  20.198  1.00  1.13           O  
ATOM    514  CB  LEU A  32     -28.298   8.899  18.934  1.00  1.13           C  
ATOM    515  CG  LEU A  32     -28.662  10.451  18.803  1.00  1.13           C  
ATOM    516  CD1 LEU A  32     -27.449  11.308  19.071  1.00  1.13           C  
ATOM    517  CD2 LEU A  32     -29.223  10.759  17.461  1.00  1.13           C  
ATOM    518  H   LEU A  32     -30.415   8.651  20.418  1.00  1.13           H  
ATOM    519  HA  LEU A  32     -29.745   8.007  17.589  1.00  1.13           H  
ATOM    520 1HB  LEU A  32     -27.988   8.725  19.952  1.00  1.13           H  
ATOM    521 2HB  LEU A  32     -27.472   8.666  18.263  1.00  1.13           H  
ATOM    522  HG  LEU A  32     -29.414  10.693  19.551  1.00  1.13           H  
ATOM    523 1HD1 LEU A  32     -27.724  12.366  19.001  1.00  1.13           H  
ATOM    524 2HD1 LEU A  32     -27.083  11.100  20.053  1.00  1.13           H  
ATOM    525 3HD1 LEU A  32     -26.682  11.085  18.337  1.00  1.13           H  
ATOM    526 1HD2 LEU A  32     -29.484  11.801  17.418  1.00  1.13           H  
ATOM    527 2HD2 LEU A  32     -28.500  10.565  16.732  1.00  1.13           H  
ATOM    528 3HD2 LEU A  32     -30.112  10.157  17.276  1.00  1.13           H  
ATOM    529  N   THR A  33     -29.438   5.580  18.106  1.00  1.24           N  
ATOM    530  CA  THR A  33     -29.493   4.145  18.434  1.00  1.24           C  
ATOM    531  C   THR A  33     -28.325   3.227  18.125  1.00  1.24           C  
ATOM    532  O   THR A  33     -28.570   2.035  17.959  1.00  1.24           O  
ATOM    533  CB  THR A  33     -30.647   3.499  17.683  1.00  1.24           C  
ATOM    534  OG1 THR A  33     -30.424   3.663  16.260  1.00  1.24           O  
ATOM    535  CG2 THR A  33     -31.955   4.173  18.077  1.00  1.24           C  
ATOM    536  H   THR A  33     -29.669   5.882  17.145  1.00  1.24           H  
ATOM    537  HA  THR A  33     -29.683   4.072  19.505  1.00  1.24           H  
ATOM    538  HB  THR A  33     -30.690   2.437  17.917  1.00  1.24           H  
ATOM    539  HG1 THR A  33     -30.620   4.603  16.014  1.00  1.24           H  
ATOM    540 1HG2 THR A  33     -32.780   3.718  17.532  1.00  1.24           H  
ATOM    541 2HG2 THR A  33     -32.114   4.053  19.145  1.00  1.24           H  
ATOM    542 3HG2 THR A  33     -31.902   5.239  17.831  1.00  1.24           H  
ATOM    543  N   VAL A  34     -27.110   3.736  17.936  1.00  1.32           N  
ATOM    544  CA  VAL A  34     -25.924   2.912  17.578  1.00  1.32           C  
ATOM    545  C   VAL A  34     -26.000   2.441  16.121  1.00  1.32           C  
ATOM    546  O   VAL A  34     -25.154   2.805  15.301  1.00  1.32           O  
ATOM    547  CB  VAL A  34     -25.736   1.657  18.477  1.00  1.32           C  
ATOM    548  CG1 VAL A  34     -24.575   0.835  17.940  1.00  1.32           C  
ATOM    549  CG2 VAL A  34     -25.508   2.070  19.891  1.00  1.32           C  
ATOM    550  H   VAL A  34     -26.994   4.728  18.081  1.00  1.32           H  
ATOM    551  HA  VAL A  34     -25.036   3.533  17.693  1.00  1.32           H  
ATOM    552  HB  VAL A  34     -26.594   1.013  18.424  1.00  1.32           H  
ATOM    553 1HG1 VAL A  34     -24.442  -0.054  18.553  1.00  1.32           H  
ATOM    554 2HG1 VAL A  34     -24.790   0.533  16.917  1.00  1.32           H  
ATOM    555 3HG1 VAL A  34     -23.675   1.424  17.959  1.00  1.32           H  
ATOM    556 1HG2 VAL A  34     -25.365   1.189  20.513  1.00  1.32           H  
ATOM    557 2HG2 VAL A  34     -24.643   2.673  19.926  1.00  1.32           H  
ATOM    558 3HG2 VAL A  34     -26.363   2.635  20.256  1.00  1.32           H  
ATOM    559  N   ASP A  35     -27.053   1.689  15.782  1.00  1.36           N  
ATOM    560  CA  ASP A  35     -27.267   1.219  14.420  1.00  1.36           C  
ATOM    561  C   ASP A  35     -27.312   2.417  13.492  1.00  1.36           C  
ATOM    562  O   ASP A  35     -26.741   2.375  12.406  1.00  1.36           O  
ATOM    563  CB  ASP A  35     -28.558   0.410  14.301  1.00  1.36           C  
ATOM    564  CG  ASP A  35     -28.469  -0.995  14.914  1.00  1.36           C  
ATOM    565  OD1 ASP A  35     -27.376  -1.441  15.185  1.00  1.36           O  
ATOM    566  OD2 ASP A  35     -29.495  -1.615  15.080  1.00  1.36           O  
ATOM    567  H   ASP A  35     -27.712   1.448  16.514  1.00  1.36           H  
ATOM    568  HA  ASP A  35     -26.429   0.583  14.130  1.00  1.36           H  
ATOM    569 1HB  ASP A  35     -29.361   0.955  14.809  1.00  1.36           H  
ATOM    570 2HB  ASP A  35     -28.838   0.325  13.250  1.00  1.36           H  
ATOM    571  N   ASP A  36     -27.880   3.528  13.960  1.00  1.36           N  
ATOM    572  CA  ASP A  36     -27.872   4.748  13.159  1.00  1.36           C  
ATOM    573  C   ASP A  36     -26.451   5.166  12.719  1.00  1.36           C  
ATOM    574  O   ASP A  36     -26.251   5.610  11.587  1.00  1.36           O  
ATOM    575  CB  ASP A  36     -28.417   5.874  14.009  1.00  1.36           C  
ATOM    576  CG  ASP A  36     -29.892   5.827  14.251  1.00  1.36           C  
ATOM    577  OD1 ASP A  36     -30.591   5.248  13.470  1.00  1.36           O  
ATOM    578  OD2 ASP A  36     -30.308   6.210  15.335  1.00  1.36           O  
ATOM    579  H   ASP A  36     -28.395   3.507  14.851  1.00  1.36           H  
ATOM    580  HA  ASP A  36     -28.490   4.592  12.274  1.00  1.36           H  
ATOM    581 1HB  ASP A  36     -27.900   5.877  14.967  1.00  1.36           H  
ATOM    582 2HB  ASP A  36     -28.188   6.795  13.504  1.00  1.36           H  
ATOM    583  N   LEU A  37     -25.454   5.016  13.603  1.00  1.37           N  
ATOM    584  CA  LEU A  37     -24.096   5.438  13.273  1.00  1.37           C  
ATOM    585  C   LEU A  37     -23.590   4.572  12.142  1.00  1.37           C  
ATOM    586  O   LEU A  37     -22.905   5.030  11.226  1.00  1.37           O  
ATOM    587  CB  LEU A  37     -23.173   5.264  14.489  1.00  1.37           C  
ATOM    588  CG  LEU A  37     -23.410   6.178  15.679  1.00  1.37           C  
ATOM    589  CD1 LEU A  37     -22.600   5.678  16.844  1.00  1.37           C  
ATOM    590  CD2 LEU A  37     -22.969   7.587  15.332  1.00  1.37           C  
ATOM    591  H   LEU A  37     -25.623   4.565  14.494  1.00  1.37           H  
ATOM    592  HA  LEU A  37     -24.108   6.476  12.958  1.00  1.37           H  
ATOM    593 1HB  LEU A  37     -23.230   4.239  14.835  1.00  1.37           H  
ATOM    594 2HB  LEU A  37     -22.159   5.448  14.164  1.00  1.37           H  
ATOM    595  HG  LEU A  37     -24.467   6.167  15.950  1.00  1.37           H  
ATOM    596 1HD1 LEU A  37     -22.772   6.328  17.689  1.00  1.37           H  
ATOM    597 2HD1 LEU A  37     -22.910   4.665  17.093  1.00  1.37           H  
ATOM    598 3HD1 LEU A  37     -21.545   5.682  16.585  1.00  1.37           H  
ATOM    599 1HD2 LEU A  37     -23.125   8.237  16.185  1.00  1.37           H  
ATOM    600 2HD2 LEU A  37     -21.915   7.577  15.076  1.00  1.37           H  
ATOM    601 3HD2 LEU A  37     -23.548   7.951  14.485  1.00  1.37           H  
ATOM    602  N   SER A  38     -23.945   3.292  12.217  1.00  1.40           N  
ATOM    603  CA  SER A  38     -23.554   2.324  11.204  1.00  1.40           C  
ATOM    604  C   SER A  38     -24.231   2.649   9.870  1.00  1.40           C  
ATOM    605  O   SER A  38     -23.569   2.734   8.846  1.00  1.40           O  
ATOM    606  CB  SER A  38     -23.861   0.916  11.662  1.00  1.40           C  
ATOM    607  OG  SER A  38     -23.449  -0.044  10.711  1.00  1.40           O  
ATOM    608  H   SER A  38     -24.511   2.998  13.018  1.00  1.40           H  
ATOM    609  HA  SER A  38     -22.478   2.386  11.050  1.00  1.40           H  
ATOM    610 1HB  SER A  38     -23.353   0.745  12.605  1.00  1.40           H  
ATOM    611 2HB  SER A  38     -24.921   0.808  11.844  1.00  1.40           H  
ATOM    612  HG  SER A  38     -22.507   0.165  10.484  1.00  1.40           H  
ATOM    613  N   ASP A  39     -25.540   2.928   9.879  1.00  1.45           N  
ATOM    614  CA  ASP A  39     -26.234   3.223   8.614  1.00  1.45           C  
ATOM    615  C   ASP A  39     -25.618   4.417   7.873  1.00  1.45           C  
ATOM    616  O   ASP A  39     -25.583   4.445   6.641  1.00  1.45           O  
ATOM    617  CB  ASP A  39     -27.731   3.474   8.827  1.00  1.45           C  
ATOM    618  CG  ASP A  39     -28.556   2.195   9.112  1.00  1.45           C  
ATOM    619  OD1 ASP A  39     -28.045   1.115   8.931  1.00  1.45           O  
ATOM    620  OD2 ASP A  39     -29.709   2.322   9.455  1.00  1.45           O  
ATOM    621  H   ASP A  39     -26.051   2.881  10.760  1.00  1.45           H  
ATOM    622  HA  ASP A  39     -26.135   2.350   7.971  1.00  1.45           H  
ATOM    623 1HB  ASP A  39     -27.854   4.156   9.674  1.00  1.45           H  
ATOM    624 2HB  ASP A  39     -28.141   3.970   7.950  1.00  1.45           H  
ATOM    625  N   ILE A  40     -25.115   5.386   8.625  1.00  1.49           N  
ATOM    626  CA  ILE A  40     -24.459   6.569   8.079  1.00  1.49           C  
ATOM    627  C   ILE A  40     -23.193   6.284   7.240  1.00  1.49           C  
ATOM    628  O   ILE A  40     -22.869   7.074   6.347  1.00  1.49           O  
ATOM    629  CB  ILE A  40     -24.130   7.583   9.179  1.00  1.49           C  
ATOM    630  CG1 ILE A  40     -25.425   8.171   9.723  1.00  1.49           C  
ATOM    631  CG2 ILE A  40     -23.231   8.685   8.602  1.00  1.49           C  
ATOM    632  CD1 ILE A  40     -25.264   8.954  10.992  1.00  1.49           C  
ATOM    633  H   ILE A  40     -25.216   5.312   9.639  1.00  1.49           H  
ATOM    634  HA  ILE A  40     -25.173   7.053   7.419  1.00  1.49           H  
ATOM    635  HB  ILE A  40     -23.639   7.081   9.996  1.00  1.49           H  
ATOM    636 1HG1 ILE A  40     -25.853   8.827   8.970  1.00  1.49           H  
ATOM    637 2HG1 ILE A  40     -26.122   7.362   9.906  1.00  1.49           H  
ATOM    638 1HG2 ILE A  40     -22.999   9.415   9.363  1.00  1.49           H  
ATOM    639 2HG2 ILE A  40     -22.309   8.240   8.234  1.00  1.49           H  
ATOM    640 3HG2 ILE A  40     -23.750   9.178   7.781  1.00  1.49           H  
ATOM    641 1HD1 ILE A  40     -26.236   9.312  11.282  1.00  1.49           H  
ATOM    642 2HD1 ILE A  40     -24.866   8.314  11.771  1.00  1.49           H  
ATOM    643 3HD1 ILE A  40     -24.592   9.795  10.834  1.00  1.49           H  
ATOM    644  N   SER A  41     -22.414   5.244   7.580  1.00  1.51           N  
ATOM    645  CA  SER A  41     -21.141   5.004   6.883  1.00  1.51           C  
ATOM    646  C   SER A  41     -20.841   3.514   6.640  1.00  1.51           C  
ATOM    647  O   SER A  41     -21.403   2.642   7.278  1.00  1.51           O  
ATOM    648  CB  SER A  41     -20.023   5.639   7.695  1.00  1.51           C  
ATOM    649  OG  SER A  41     -19.882   5.018   8.952  1.00  1.51           O  
ATOM    650  H   SER A  41     -22.738   4.579   8.285  1.00  1.51           H  
ATOM    651  HA  SER A  41     -21.191   5.496   5.912  1.00  1.51           H  
ATOM    652 1HB  SER A  41     -19.085   5.573   7.145  1.00  1.51           H  
ATOM    653 2HB  SER A  41     -20.242   6.697   7.837  1.00  1.51           H  
ATOM    654  HG  SER A  41     -20.757   5.027   9.364  1.00  1.51           H  
ATOM    655  N   GLY A  42     -19.896   3.190   5.749  1.00  1.48           N  
ATOM    656  CA  GLY A  42     -19.605   1.769   5.436  1.00  1.48           C  
ATOM    657  C   GLY A  42     -18.807   0.978   6.493  1.00  1.48           C  
ATOM    658  O   GLY A  42     -17.779   0.373   6.182  1.00  1.48           O  
ATOM    659  H   GLY A  42     -19.407   3.920   5.253  1.00  1.48           H  
ATOM    660 1HA  GLY A  42     -20.552   1.257   5.263  1.00  1.48           H  
ATOM    661 2HA  GLY A  42     -19.066   1.729   4.491  1.00  1.48           H  
ATOM    662  N   TYR A  43     -19.288   1.012   7.731  1.00  1.39           N  
ATOM    663  CA  TYR A  43     -18.693   0.354   8.889  1.00  1.39           C  
ATOM    664  C   TYR A  43     -19.733  -0.317   9.791  1.00  1.39           C  
ATOM    665  O   TYR A  43     -20.833   0.213   9.983  1.00  1.39           O  
ATOM    666  CB  TYR A  43     -17.941   1.378   9.721  1.00  1.39           C  
ATOM    667  CG  TYR A  43     -16.792   2.057   9.055  1.00  1.39           C  
ATOM    668  CD1 TYR A  43     -17.007   3.191   8.312  1.00  1.39           C  
ATOM    669  CD2 TYR A  43     -15.516   1.551   9.195  1.00  1.39           C  
ATOM    670  CE1 TYR A  43     -15.965   3.819   7.699  1.00  1.39           C  
ATOM    671  CE2 TYR A  43     -14.458   2.182   8.583  1.00  1.39           C  
ATOM    672  CZ  TYR A  43     -14.680   3.317   7.834  1.00  1.39           C  
ATOM    673  OH  TYR A  43     -13.628   3.948   7.210  1.00  1.39           O  
ATOM    674  H   TYR A  43     -20.151   1.525   7.853  1.00  1.39           H  
ATOM    675  HA  TYR A  43     -18.005  -0.415   8.539  1.00  1.39           H  
ATOM    676 1HB  TYR A  43     -18.654   2.143   9.988  1.00  1.39           H  
ATOM    677 2HB  TYR A  43     -17.587   0.920  10.640  1.00  1.39           H  
ATOM    678  HD1 TYR A  43     -18.010   3.579   8.208  1.00  1.39           H  
ATOM    679  HD2 TYR A  43     -15.348   0.656   9.782  1.00  1.39           H  
ATOM    680  HE1 TYR A  43     -16.151   4.701   7.109  1.00  1.39           H  
ATOM    681  HE2 TYR A  43     -13.449   1.784   8.688  1.00  1.39           H  
ATOM    682  HH  TYR A  43     -13.940   4.760   6.803  1.00  1.39           H  
ATOM    683  N   SER A  44     -19.356  -1.438  10.400  1.00  1.27           N  
ATOM    684  CA  SER A  44     -20.192  -2.059  11.423  1.00  1.27           C  
ATOM    685  C   SER A  44     -20.088  -1.140  12.628  1.00  1.27           C  
ATOM    686  O   SER A  44     -19.076  -0.442  12.734  1.00  1.27           O  
ATOM    687  CB  SER A  44     -19.642  -3.443  11.758  1.00  1.27           C  
ATOM    688  OG  SER A  44     -18.383  -3.365  12.413  1.00  1.27           O  
ATOM    689  H   SER A  44     -18.463  -1.848  10.166  1.00  1.27           H  
ATOM    690  HA  SER A  44     -21.225  -2.116  11.072  1.00  1.27           H  
ATOM    691 1HB  SER A  44     -20.328  -4.006  12.366  1.00  1.27           H  
ATOM    692 2HB  SER A  44     -19.521  -3.998  10.829  1.00  1.27           H  
ATOM    693  HG  SER A  44     -18.051  -4.276  12.447  1.00  1.27           H  
ATOM    694  N   PRO A  45     -21.035  -1.134  13.585  1.00  1.15           N  
ATOM    695  CA  PRO A  45     -20.932  -0.325  14.779  1.00  1.15           C  
ATOM    696  C   PRO A  45     -19.730  -0.742  15.610  1.00  1.15           C  
ATOM    697  O   PRO A  45     -19.165   0.064  16.336  1.00  1.15           O  
ATOM    698  CB  PRO A  45     -22.254  -0.599  15.496  1.00  1.15           C  
ATOM    699  CG  PRO A  45     -22.732  -1.938  14.950  1.00  1.15           C  
ATOM    700  CD  PRO A  45     -22.245  -1.979  13.510  1.00  1.15           C  
ATOM    701  HA  PRO A  45     -20.861   0.733  14.490  1.00  1.15           H  
ATOM    702 1HB  PRO A  45     -22.089  -0.618  16.584  1.00  1.15           H  
ATOM    703 2HB  PRO A  45     -22.963   0.220  15.293  1.00  1.15           H  
ATOM    704 1HG  PRO A  45     -22.332  -2.759  15.561  1.00  1.15           H  
ATOM    705 2HG  PRO A  45     -23.834  -1.995  15.023  1.00  1.15           H  
ATOM    706 1HD  PRO A  45     -22.023  -3.003  13.260  1.00  1.15           H  
ATOM    707 2HD  PRO A  45     -22.987  -1.554  12.835  1.00  1.15           H  
ATOM    708  N   TRP A  46     -19.279  -1.992  15.460  1.00  1.04           N  
ATOM    709  CA  TRP A  46     -18.101  -2.418  16.195  1.00  1.04           C  
ATOM    710  C   TRP A  46     -16.911  -1.623  15.694  1.00  1.04           C  
ATOM    711  O   TRP A  46     -16.143  -1.062  16.485  1.00  1.04           O  
ATOM    712  CB  TRP A  46     -17.820  -3.904  16.019  1.00  1.04           C  
ATOM    713  CG  TRP A  46     -16.646  -4.369  16.843  1.00  1.04           C  
ATOM    714  CD1 TRP A  46     -16.690  -4.795  18.138  1.00  1.04           C  
ATOM    715  CD2 TRP A  46     -15.250  -4.439  16.448  1.00  1.04           C  
ATOM    716  NE1 TRP A  46     -15.429  -5.128  18.572  1.00  1.04           N  
ATOM    717  CE2 TRP A  46     -14.536  -4.913  17.553  1.00  1.04           C  
ATOM    718  CE3 TRP A  46     -14.562  -4.139  15.272  1.00  1.04           C  
ATOM    719  CZ2 TRP A  46     -13.164  -5.097  17.516  1.00  1.04           C  
ATOM    720  CZ3 TRP A  46     -13.188  -4.321  15.236  1.00  1.04           C  
ATOM    721  CH2 TRP A  46     -12.507  -4.790  16.329  1.00  1.04           C  
ATOM    722  H   TRP A  46     -19.753  -2.644  14.855  1.00  1.04           H  
ATOM    723  HA  TRP A  46     -18.246  -2.205  17.254  1.00  1.04           H  
ATOM    724 1HB  TRP A  46     -18.700  -4.481  16.303  1.00  1.04           H  
ATOM    725 2HB  TRP A  46     -17.611  -4.114  14.971  1.00  1.04           H  
ATOM    726  HD1 TRP A  46     -17.593  -4.861  18.741  1.00  1.04           H  
ATOM    727  HE1 TRP A  46     -15.195  -5.471  19.493  1.00  1.04           H  
ATOM    728  HE3 TRP A  46     -15.095  -3.771  14.400  1.00  1.04           H  
ATOM    729  HZ2 TRP A  46     -12.607  -5.468  18.377  1.00  1.04           H  
ATOM    730  HZ3 TRP A  46     -12.663  -4.083  14.314  1.00  1.04           H  
ATOM    731  HH2 TRP A  46     -11.428  -4.924  16.267  1.00  1.04           H  
ATOM    732  N   HIS A  47     -16.783  -1.536  14.361  1.00  0.95           N  
ATOM    733  CA  HIS A  47     -15.665  -0.804  13.792  1.00  0.95           C  
ATOM    734  C   HIS A  47     -15.786   0.664  14.119  1.00  0.95           C  
ATOM    735  O   HIS A  47     -14.784   1.317  14.422  1.00  0.95           O  
ATOM    736  CB  HIS A  47     -15.571  -0.959  12.272  1.00  0.95           C  
ATOM    737  CG  HIS A  47     -15.059  -2.275  11.781  1.00  0.95           C  
ATOM    738  ND1 HIS A  47     -13.793  -2.732  12.073  1.00  0.95           N  
ATOM    739  CD2 HIS A  47     -15.623  -3.216  10.989  1.00  0.95           C  
ATOM    740  CE1 HIS A  47     -13.606  -3.906  11.493  1.00  0.95           C  
ATOM    741  NE2 HIS A  47     -14.699  -4.222  10.831  1.00  0.95           N  
ATOM    742  H   HIS A  47     -17.455  -2.000  13.743  1.00  0.95           H  
ATOM    743  HA  HIS A  47     -14.735  -1.166  14.224  1.00  0.95           H  
ATOM    744 1HB  HIS A  47     -16.563  -0.816  11.847  1.00  0.95           H  
ATOM    745 2HB  HIS A  47     -14.932  -0.176  11.879  1.00  0.95           H  
ATOM    746  HD2 HIS A  47     -16.618  -3.185  10.554  1.00  0.95           H  
ATOM    747  HE1 HIS A  47     -12.699  -4.508  11.551  1.00  0.95           H  
ATOM    748  HE2 HIS A  47     -14.837  -5.064  10.289  1.00  0.95           H  
ATOM    749  N   LEU A  48     -17.005   1.202  14.088  1.00  0.90           N  
ATOM    750  CA  LEU A  48     -17.114   2.608  14.410  1.00  0.90           C  
ATOM    751  C   LEU A  48     -16.733   2.881  15.846  1.00  0.90           C  
ATOM    752  O   LEU A  48     -16.025   3.851  16.103  1.00  0.90           O  
ATOM    753  CB  LEU A  48     -18.514   3.132  14.147  1.00  0.90           C  
ATOM    754  CG  LEU A  48     -18.860   3.196  12.699  1.00  0.90           C  
ATOM    755  CD1 LEU A  48     -20.279   3.626  12.531  1.00  0.90           C  
ATOM    756  CD2 LEU A  48     -17.872   4.150  12.000  1.00  0.90           C  
ATOM    757  H   LEU A  48     -17.818   0.645  13.820  1.00  0.90           H  
ATOM    758  HA  LEU A  48     -16.427   3.156  13.769  1.00  0.90           H  
ATOM    759 1HB  LEU A  48     -19.228   2.480  14.643  1.00  0.90           H  
ATOM    760 2HB  LEU A  48     -18.605   4.129  14.564  1.00  0.90           H  
ATOM    761  HG  LEU A  48     -18.783   2.205  12.276  1.00  0.90           H  
ATOM    762 1HD1 LEU A  48     -20.519   3.653  11.467  1.00  0.90           H  
ATOM    763 2HD1 LEU A  48     -20.939   2.924  13.038  1.00  0.90           H  
ATOM    764 3HD1 LEU A  48     -20.403   4.614  12.952  1.00  0.90           H  
ATOM    765 1HD2 LEU A  48     -18.103   4.213  10.939  1.00  0.90           H  
ATOM    766 2HD2 LEU A  48     -17.945   5.131  12.438  1.00  0.90           H  
ATOM    767 3HD2 LEU A  48     -16.863   3.777  12.128  1.00  0.90           H  
ATOM    768  N   PHE A  49     -17.139   2.026  16.791  1.00  0.86           N  
ATOM    769  CA  PHE A  49     -16.763   2.278  18.174  1.00  0.86           C  
ATOM    770  C   PHE A  49     -15.259   2.198  18.309  1.00  0.86           C  
ATOM    771  O   PHE A  49     -14.648   3.013  19.000  1.00  0.86           O  
ATOM    772  CB  PHE A  49     -17.417   1.308  19.151  1.00  0.86           C  
ATOM    773  CG  PHE A  49     -18.874   1.583  19.426  1.00  0.86           C  
ATOM    774  CD1 PHE A  49     -19.714   2.101  18.447  1.00  0.86           C  
ATOM    775  CD2 PHE A  49     -19.398   1.348  20.689  1.00  0.86           C  
ATOM    776  CE1 PHE A  49     -21.038   2.354  18.721  1.00  0.86           C  
ATOM    777  CE2 PHE A  49     -20.722   1.614  20.963  1.00  0.86           C  
ATOM    778  CZ  PHE A  49     -21.535   2.110  19.981  1.00  0.86           C  
ATOM    779  H   PHE A  49     -17.728   1.225  16.559  1.00  0.86           H  
ATOM    780  HA  PHE A  49     -17.077   3.285  18.439  1.00  0.86           H  
ATOM    781 1HB  PHE A  49     -17.339   0.295  18.744  1.00  0.86           H  
ATOM    782 2HB  PHE A  49     -16.879   1.321  20.097  1.00  0.86           H  
ATOM    783  HD1 PHE A  49     -19.319   2.297  17.454  1.00  0.86           H  
ATOM    784  HD2 PHE A  49     -18.748   0.952  21.467  1.00  0.86           H  
ATOM    785  HE1 PHE A  49     -21.685   2.752  17.943  1.00  0.86           H  
ATOM    786  HE2 PHE A  49     -21.124   1.427  21.959  1.00  0.86           H  
ATOM    787  HZ  PHE A  49     -22.563   2.311  20.204  1.00  0.86           H  
ATOM    788  N   ARG A  50     -14.642   1.241  17.617  1.00  0.83           N  
ATOM    789  CA  ARG A  50     -13.197   1.132  17.648  1.00  0.83           C  
ATOM    790  C   ARG A  50     -12.554   2.441  17.182  1.00  0.83           C  
ATOM    791  O   ARG A  50     -11.670   2.982  17.857  1.00  0.83           O  
ATOM    792  CB  ARG A  50     -12.731  -0.031  16.787  1.00  0.83           C  
ATOM    793  CG  ARG A  50     -11.263  -0.174  16.729  1.00  0.83           C  
ATOM    794  CD  ARG A  50     -10.813  -1.356  15.978  1.00  0.83           C  
ATOM    795  NE  ARG A  50      -9.363  -1.342  15.839  1.00  0.83           N  
ATOM    796  CZ  ARG A  50      -8.625  -2.291  15.229  1.00  0.83           C  
ATOM    797  NH1 ARG A  50      -9.199  -3.348  14.695  1.00  0.83           N  
ATOM    798  NH2 ARG A  50      -7.315  -2.151  15.168  1.00  0.83           N  
ATOM    799  H   ARG A  50     -15.185   0.570  17.070  1.00  0.83           H  
ATOM    800  HA  ARG A  50     -12.888   0.942  18.675  1.00  0.83           H  
ATOM    801 1HB  ARG A  50     -13.161  -0.965  17.156  1.00  0.83           H  
ATOM    802 2HB  ARG A  50     -13.079   0.102  15.771  1.00  0.83           H  
ATOM    803 1HG  ARG A  50     -10.880   0.690  16.216  1.00  0.83           H  
ATOM    804 2HG  ARG A  50     -10.847  -0.214  17.736  1.00  0.83           H  
ATOM    805 1HD  ARG A  50     -11.095  -2.252  16.518  1.00  0.83           H  
ATOM    806 2HD  ARG A  50     -11.262  -1.364  14.985  1.00  0.83           H  
ATOM    807  HE  ARG A  50      -8.869  -0.527  16.228  1.00  0.83           H  
ATOM    808 1HH1 ARG A  50     -10.203  -3.451  14.737  1.00  0.83           H  
ATOM    809 2HH1 ARG A  50      -8.636  -4.052  14.239  1.00  0.83           H  
ATOM    810 1HH2 ARG A  50      -6.879  -1.332  15.579  1.00  0.83           H  
ATOM    811 2HH2 ARG A  50      -6.751  -2.851  14.714  1.00  0.83           H  
ATOM    812  N   LEU A  51     -13.025   2.976  16.052  1.00  0.80           N  
ATOM    813  CA  LEU A  51     -12.498   4.230  15.535  1.00  0.80           C  
ATOM    814  C   LEU A  51     -12.775   5.405  16.472  1.00  0.80           C  
ATOM    815  O   LEU A  51     -11.899   6.232  16.720  1.00  0.80           O  
ATOM    816  CB  LEU A  51     -13.089   4.513  14.154  1.00  0.80           C  
ATOM    817  CG  LEU A  51     -12.631   3.618  13.039  1.00  0.80           C  
ATOM    818  CD1 LEU A  51     -13.451   3.927  11.779  1.00  0.80           C  
ATOM    819  CD2 LEU A  51     -11.152   3.860  12.812  1.00  0.80           C  
ATOM    820  H   LEU A  51     -13.761   2.488  15.536  1.00  0.80           H  
ATOM    821  HA  LEU A  51     -11.419   4.126  15.433  1.00  0.80           H  
ATOM    822 1HB  LEU A  51     -14.173   4.418  14.224  1.00  0.80           H  
ATOM    823 2HB  LEU A  51     -12.851   5.510  13.865  1.00  0.80           H  
ATOM    824  HG  LEU A  51     -12.796   2.573  13.308  1.00  0.80           H  
ATOM    825 1HD1 LEU A  51     -13.121   3.282  10.970  1.00  0.80           H  
ATOM    826 2HD1 LEU A  51     -14.502   3.745  11.980  1.00  0.80           H  
ATOM    827 3HD1 LEU A  51     -13.309   4.969  11.494  1.00  0.80           H  
ATOM    828 1HD2 LEU A  51     -10.804   3.217  12.008  1.00  0.80           H  
ATOM    829 2HD2 LEU A  51     -10.993   4.901  12.544  1.00  0.80           H  
ATOM    830 3HD2 LEU A  51     -10.601   3.632  13.723  1.00  0.80           H  
ATOM    831  N   PHE A  52     -13.958   5.466  17.071  1.00  0.78           N  
ATOM    832  CA  PHE A  52     -14.207   6.581  17.972  1.00  0.78           C  
ATOM    833  C   PHE A  52     -13.251   6.502  19.149  1.00  0.78           C  
ATOM    834  O   PHE A  52     -12.691   7.511  19.575  1.00  0.78           O  
ATOM    835  CB  PHE A  52     -15.639   6.572  18.512  1.00  0.78           C  
ATOM    836  CG  PHE A  52     -16.761   7.151  17.605  1.00  0.78           C  
ATOM    837  CD1 PHE A  52     -17.639   6.322  16.922  1.00  0.78           C  
ATOM    838  CD2 PHE A  52     -16.956   8.527  17.486  1.00  0.78           C  
ATOM    839  CE1 PHE A  52     -18.649   6.831  16.145  1.00  0.78           C  
ATOM    840  CE2 PHE A  52     -17.971   9.034  16.704  1.00  0.78           C  
ATOM    841  CZ  PHE A  52     -18.810   8.185  16.042  1.00  0.78           C  
ATOM    842  H   PHE A  52     -14.677   4.776  16.876  1.00  0.78           H  
ATOM    843  HA  PHE A  52     -14.030   7.508  17.432  1.00  0.78           H  
ATOM    844 1HB  PHE A  52     -15.887   5.538  18.723  1.00  0.78           H  
ATOM    845 2HB  PHE A  52     -15.665   7.103  19.466  1.00  0.78           H  
ATOM    846  HD1 PHE A  52     -17.535   5.268  17.019  1.00  0.78           H  
ATOM    847  HD2 PHE A  52     -16.308   9.201  18.017  1.00  0.78           H  
ATOM    848  HE1 PHE A  52     -19.327   6.160  15.625  1.00  0.78           H  
ATOM    849  HE2 PHE A  52     -18.115  10.105  16.616  1.00  0.78           H  
ATOM    850  HZ  PHE A  52     -19.602   8.581  15.452  1.00  0.78           H  
ATOM    851  N   ARG A  53     -13.009   5.300  19.652  1.00  0.77           N  
ATOM    852  CA  ARG A  53     -12.110   5.162  20.778  1.00  0.77           C  
ATOM    853  C   ARG A  53     -10.675   5.523  20.392  1.00  0.77           C  
ATOM    854  O   ARG A  53      -9.998   6.255  21.117  1.00  0.77           O  
ATOM    855  CB  ARG A  53     -12.202   3.751  21.322  1.00  0.77           C  
ATOM    856  CG  ARG A  53     -13.522   3.463  22.031  1.00  0.77           C  
ATOM    857  CD  ARG A  53     -13.672   2.033  22.361  1.00  0.77           C  
ATOM    858  NE  ARG A  53     -14.930   1.761  23.042  1.00  0.77           N  
ATOM    859  CZ  ARG A  53     -15.463   0.534  23.205  1.00  0.77           C  
ATOM    860  NH1 ARG A  53     -14.844  -0.518  22.721  1.00  0.77           N  
ATOM    861  NH2 ARG A  53     -16.606   0.387  23.851  1.00  0.77           N  
ATOM    862  H   ARG A  53     -13.479   4.475  19.273  1.00  0.77           H  
ATOM    863  HA  ARG A  53     -12.443   5.844  21.560  1.00  0.77           H  
ATOM    864 1HB  ARG A  53     -12.103   3.039  20.501  1.00  0.77           H  
ATOM    865 2HB  ARG A  53     -11.389   3.570  22.021  1.00  0.77           H  
ATOM    866 1HG  ARG A  53     -13.563   4.038  22.958  1.00  0.77           H  
ATOM    867 2HG  ARG A  53     -14.351   3.765  21.391  1.00  0.77           H  
ATOM    868 1HD  ARG A  53     -13.653   1.453  21.436  1.00  0.77           H  
ATOM    869 2HD  ARG A  53     -12.856   1.716  23.008  1.00  0.77           H  
ATOM    870  HE  ARG A  53     -15.429   2.546  23.431  1.00  0.77           H  
ATOM    871 1HH1 ARG A  53     -13.970  -0.406  22.226  1.00  0.77           H  
ATOM    872 2HH1 ARG A  53     -15.241  -1.438  22.844  1.00  0.77           H  
ATOM    873 1HH2 ARG A  53     -17.081   1.194  24.231  1.00  0.77           H  
ATOM    874 2HH2 ARG A  53     -17.000  -0.535  23.973  1.00  0.77           H  
ATOM    875  N   HIS A  54     -10.234   5.132  19.193  1.00  0.76           N  
ATOM    876  CA  HIS A  54      -8.870   5.461  18.779  1.00  0.76           C  
ATOM    877  C   HIS A  54      -8.628   6.961  18.681  1.00  0.76           C  
ATOM    878  O   HIS A  54      -7.544   7.444  19.023  1.00  0.76           O  
ATOM    879  CB  HIS A  54      -8.512   4.872  17.409  1.00  0.76           C  
ATOM    880  CG  HIS A  54      -8.231   3.403  17.372  1.00  0.76           C  
ATOM    881  ND1 HIS A  54      -7.303   2.805  18.194  1.00  0.76           N  
ATOM    882  CD2 HIS A  54      -8.700   2.431  16.563  1.00  0.76           C  
ATOM    883  CE1 HIS A  54      -7.225   1.518  17.911  1.00  0.76           C  
ATOM    884  NE2 HIS A  54      -8.051   1.254  16.913  1.00  0.76           N  
ATOM    885  H   HIS A  54     -10.822   4.547  18.600  1.00  0.76           H  
ATOM    886  HA  HIS A  54      -8.171   5.060  19.509  1.00  0.76           H  
ATOM    887 1HB  HIS A  54      -9.340   5.065  16.724  1.00  0.76           H  
ATOM    888 2HB  HIS A  54      -7.644   5.396  17.013  1.00  0.76           H  
ATOM    889  HD1 HIS A  54      -6.748   3.268  18.886  1.00  0.76           H  
ATOM    890  HD2 HIS A  54      -9.421   2.444  15.748  1.00  0.76           H  
ATOM    891  HE1 HIS A  54      -6.541   0.873  18.463  1.00  0.76           H  
ATOM    892  N   TYR A  55      -9.619   7.691  18.193  1.00  0.77           N  
ATOM    893  CA  TYR A  55      -9.484   9.127  18.002  1.00  0.77           C  
ATOM    894  C   TYR A  55      -9.924  10.011  19.178  1.00  0.77           C  
ATOM    895  O   TYR A  55      -9.387  11.111  19.347  1.00  0.77           O  
ATOM    896  CB  TYR A  55     -10.221   9.520  16.725  1.00  0.77           C  
ATOM    897  CG  TYR A  55      -9.495   9.049  15.439  1.00  0.77           C  
ATOM    898  CD1 TYR A  55      -9.692   7.775  14.902  1.00  0.77           C  
ATOM    899  CD2 TYR A  55      -8.626   9.910  14.802  1.00  0.77           C  
ATOM    900  CE1 TYR A  55      -9.043   7.380  13.759  1.00  0.77           C  
ATOM    901  CE2 TYR A  55      -7.969   9.505  13.655  1.00  0.77           C  
ATOM    902  CZ  TYR A  55      -8.178   8.251  13.135  1.00  0.77           C  
ATOM    903  OH  TYR A  55      -7.518   7.872  11.998  1.00  0.77           O  
ATOM    904  H   TYR A  55     -10.486   7.228  17.909  1.00  0.77           H  
ATOM    905  HA  TYR A  55      -8.427   9.331  17.840  1.00  0.77           H  
ATOM    906 1HB  TYR A  55     -11.214   9.073  16.746  1.00  0.77           H  
ATOM    907 2HB  TYR A  55     -10.344  10.601  16.687  1.00  0.77           H  
ATOM    908  HD1 TYR A  55     -10.349   7.094  15.371  1.00  0.77           H  
ATOM    909  HD2 TYR A  55      -8.454  10.908  15.206  1.00  0.77           H  
ATOM    910  HE1 TYR A  55      -9.208   6.384  13.352  1.00  0.77           H  
ATOM    911  HE2 TYR A  55      -7.281  10.182  13.158  1.00  0.77           H  
ATOM    912  HH  TYR A  55      -7.814   6.982  11.714  1.00  0.77           H  
ATOM    913  N   PHE A  56     -10.892   9.565  19.985  1.00  0.78           N  
ATOM    914  CA  PHE A  56     -11.436  10.420  21.040  1.00  0.78           C  
ATOM    915  C   PHE A  56     -11.270   9.870  22.473  1.00  0.78           C  
ATOM    916  O   PHE A  56     -11.567  10.574  23.440  1.00  0.78           O  
ATOM    917  CB  PHE A  56     -12.920  10.658  20.743  1.00  0.78           C  
ATOM    918  CG  PHE A  56     -13.103  11.146  19.327  1.00  0.78           C  
ATOM    919  CD1 PHE A  56     -13.797  10.366  18.452  1.00  0.78           C  
ATOM    920  CD2 PHE A  56     -12.532  12.320  18.858  1.00  0.78           C  
ATOM    921  CE1 PHE A  56     -13.951  10.715  17.147  1.00  0.78           C  
ATOM    922  CE2 PHE A  56     -12.673  12.681  17.528  1.00  0.78           C  
ATOM    923  CZ  PHE A  56     -13.385  11.868  16.669  1.00  0.78           C  
ATOM    924  H   PHE A  56     -11.313   8.655  19.828  1.00  0.78           H  
ATOM    925  HA  PHE A  56     -10.923  11.379  20.996  1.00  0.78           H  
ATOM    926 1HB  PHE A  56     -13.482   9.728  20.869  1.00  0.78           H  
ATOM    927 2HB  PHE A  56     -13.331  11.399  21.426  1.00  0.78           H  
ATOM    928  HD1 PHE A  56     -14.227   9.445  18.826  1.00  0.78           H  
ATOM    929  HD2 PHE A  56     -11.955  12.948  19.540  1.00  0.78           H  
ATOM    930  HE1 PHE A  56     -14.516  10.068  16.494  1.00  0.78           H  
ATOM    931  HE2 PHE A  56     -12.218  13.600  17.160  1.00  0.78           H  
ATOM    932  HZ  PHE A  56     -13.502  12.145  15.620  1.00  0.78           H  
ATOM    933  N   ASP A  57     -10.841   8.602  22.616  1.00  0.81           N  
ATOM    934  CA  ASP A  57     -10.726   7.882  23.899  1.00  0.81           C  
ATOM    935  C   ASP A  57     -12.084   7.644  24.572  1.00  0.81           C  
ATOM    936  O   ASP A  57     -12.137   7.327  25.765  1.00  0.81           O  
ATOM    937  CB  ASP A  57      -9.848   8.679  24.900  1.00  0.81           C  
ATOM    938  CG  ASP A  57      -9.158   7.825  26.045  1.00  0.81           C  
ATOM    939  OD1 ASP A  57      -8.673   6.752  25.777  1.00  0.81           O  
ATOM    940  OD2 ASP A  57      -9.194   8.269  27.195  1.00  0.81           O  
ATOM    941  H   ASP A  57     -10.578   8.057  21.800  1.00  0.81           H  
ATOM    942  HA  ASP A  57     -10.265   6.913  23.703  1.00  0.81           H  
ATOM    943 1HB  ASP A  57      -9.066   9.198  24.349  1.00  0.81           H  
ATOM    944 2HB  ASP A  57     -10.459   9.443  25.379  1.00  0.81           H  
ATOM    945  N   ARG A  58     -13.170   7.739  23.802  1.00  0.84           N  
ATOM    946  CA  ARG A  58     -14.522   7.513  24.307  1.00  0.84           C  
ATOM    947  C   ARG A  58     -15.369   6.790  23.266  1.00  0.84           C  
ATOM    948  O   ARG A  58     -15.158   6.970  22.067  1.00  0.84           O  
ATOM    949  CB  ARG A  58     -15.199   8.842  24.654  1.00  0.84           C  
ATOM    950  CG  ARG A  58     -14.539   9.666  25.771  1.00  0.84           C  
ATOM    951  CD  ARG A  58     -14.684   9.031  27.121  1.00  0.84           C  
ATOM    952  NE  ARG A  58     -14.137   9.890  28.171  1.00  0.84           N  
ATOM    953  CZ  ARG A  58     -12.828   9.913  28.523  1.00  0.84           C  
ATOM    954  NH1 ARG A  58     -11.977   9.118  27.902  1.00  0.84           N  
ATOM    955  NH2 ARG A  58     -12.409  10.732  29.478  1.00  0.84           N  
ATOM    956  H   ARG A  58     -13.047   7.995  22.835  1.00  0.84           H  
ATOM    957  HA  ARG A  58     -14.472   6.895  25.206  1.00  0.84           H  
ATOM    958 1HB  ARG A  58     -15.231   9.467  23.764  1.00  0.84           H  
ATOM    959 2HB  ARG A  58     -16.232   8.650  24.949  1.00  0.84           H  
ATOM    960 1HG  ARG A  58     -13.482   9.820  25.565  1.00  0.84           H  
ATOM    961 2HG  ARG A  58     -15.030  10.637  25.816  1.00  0.84           H  
ATOM    962 1HD  ARG A  58     -15.741   8.856  27.333  1.00  0.84           H  
ATOM    963 2HD  ARG A  58     -14.156   8.080  27.145  1.00  0.84           H  
ATOM    964  HE  ARG A  58     -14.772  10.505  28.657  1.00  0.84           H  
ATOM    965 1HH1 ARG A  58     -12.296   8.476  27.169  1.00  0.84           H  
ATOM    966 2HH1 ARG A  58     -10.967   9.103  28.102  1.00  0.84           H  
ATOM    967 1HH2 ARG A  58     -13.066  11.340  29.948  1.00  0.84           H  
ATOM    968 2HH2 ARG A  58     -11.432  10.745  29.733  1.00  0.84           H  
ATOM    969  N   SER A  59     -16.347   6.002  23.711  1.00  0.87           N  
ATOM    970  CA  SER A  59     -17.299   5.407  22.780  1.00  0.87           C  
ATOM    971  C   SER A  59     -18.223   6.530  22.324  1.00  0.87           C  
ATOM    972  O   SER A  59     -18.361   7.517  23.052  1.00  0.87           O  
ATOM    973  CB  SER A  59     -18.085   4.330  23.506  1.00  0.87           C  
ATOM    974  OG  SER A  59     -18.875   4.905  24.516  1.00  0.87           O  
ATOM    975  H   SER A  59     -16.480   5.853  24.720  1.00  0.87           H  
ATOM    976  HA  SER A  59     -16.759   4.990  21.928  1.00  0.87           H  
ATOM    977 1HB  SER A  59     -18.711   3.768  22.837  1.00  0.87           H  
ATOM    978 2HB  SER A  59     -17.390   3.629  23.958  1.00  0.87           H  
ATOM    979  HG  SER A  59     -18.226   5.147  25.233  1.00  0.87           H  
ATOM    980  N   PRO A  60     -18.916   6.429  21.179  1.00  0.89           N  
ATOM    981  CA  PRO A  60     -19.867   7.419  20.748  1.00  0.89           C  
ATOM    982  C   PRO A  60     -21.034   7.504  21.701  1.00  0.89           C  
ATOM    983  O   PRO A  60     -21.678   8.536  21.809  1.00  0.89           O  
ATOM    984  CB  PRO A  60     -20.308   6.907  19.393  1.00  0.89           C  
ATOM    985  CG  PRO A  60     -20.029   5.450  19.428  1.00  0.89           C  
ATOM    986  CD  PRO A  60     -18.790   5.291  20.281  1.00  0.89           C  
ATOM    987  HA  PRO A  60     -19.359   8.388  20.650  1.00  0.89           H  
ATOM    988 1HB  PRO A  60     -21.362   7.140  19.253  1.00  0.89           H  
ATOM    989 2HB  PRO A  60     -19.774   7.439  18.623  1.00  0.89           H  
ATOM    990 1HG  PRO A  60     -20.893   4.941  19.854  1.00  0.89           H  
ATOM    991 2HG  PRO A  60     -19.898   5.067  18.411  1.00  0.89           H  
ATOM    992 1HD  PRO A  60     -18.849   4.345  20.779  1.00  0.89           H  
ATOM    993 2HD  PRO A  60     -17.902   5.373  19.691  1.00  0.89           H  
ATOM    994  N   MET A  61     -21.298   6.443  22.462  1.00  0.89           N  
ATOM    995  CA  MET A  61     -22.438   6.541  23.347  1.00  0.89           C  
ATOM    996  C   MET A  61     -22.051   7.437  24.508  1.00  0.89           C  
ATOM    997  O   MET A  61     -22.850   8.259  24.968  1.00  0.89           O  
ATOM    998  CB  MET A  61     -22.868   5.168  23.825  1.00  0.89           C  
ATOM    999  CG  MET A  61     -23.376   4.246  22.709  1.00  0.89           C  
ATOM   1000  SD  MET A  61     -24.771   4.909  21.776  1.00  0.89           S  
ATOM   1001  CE  MET A  61     -23.944   5.464  20.275  1.00  0.89           C  
ATOM   1002  H   MET A  61     -20.761   5.592  22.405  1.00  0.89           H  
ATOM   1003  HA  MET A  61     -23.264   7.007  22.820  1.00  0.89           H  
ATOM   1004 1HB  MET A  61     -22.025   4.674  24.310  1.00  0.89           H  
ATOM   1005 2HB  MET A  61     -23.660   5.271  24.568  1.00  0.89           H  
ATOM   1006 1HG  MET A  61     -22.558   4.068  22.015  1.00  0.89           H  
ATOM   1007 2HG  MET A  61     -23.672   3.287  23.134  1.00  0.89           H  
ATOM   1008 1HE  MET A  61     -24.678   5.894  19.593  1.00  0.89           H  
ATOM   1009 2HE  MET A  61     -23.210   6.206  20.524  1.00  0.89           H  
ATOM   1010 3HE  MET A  61     -23.450   4.629  19.791  1.00  0.89           H  
ATOM   1011  N   GLU A  62     -20.797   7.335  24.957  1.00  0.87           N  
ATOM   1012  CA  GLU A  62     -20.352   8.226  26.018  1.00  0.87           C  
ATOM   1013  C   GLU A  62     -20.346   9.657  25.494  1.00  0.87           C  
ATOM   1014  O   GLU A  62     -20.801  10.574  26.179  1.00  0.87           O  
ATOM   1015  CB  GLU A  62     -18.968   7.823  26.516  1.00  0.87           C  
ATOM   1016  CG  GLU A  62     -18.925   6.531  27.320  1.00  0.87           C  
ATOM   1017  CD  GLU A  62     -17.522   6.014  27.504  1.00  0.87           C  
ATOM   1018  OE1 GLU A  62     -16.954   5.567  26.514  1.00  0.87           O  
ATOM   1019  OE2 GLU A  62     -17.008   6.069  28.597  1.00  0.87           O  
ATOM   1020  H   GLU A  62     -20.154   6.633  24.576  1.00  0.87           H  
ATOM   1021  HA  GLU A  62     -21.057   8.165  26.847  1.00  0.87           H  
ATOM   1022 1HB  GLU A  62     -18.309   7.693  25.662  1.00  0.87           H  
ATOM   1023 2HB  GLU A  62     -18.553   8.622  27.130  1.00  0.87           H  
ATOM   1024 1HG  GLU A  62     -19.358   6.722  28.302  1.00  0.87           H  
ATOM   1025 2HG  GLU A  62     -19.538   5.782  26.829  1.00  0.87           H  
ATOM   1026  N   TYR A  63     -19.892   9.845  24.246  1.00  0.84           N  
ATOM   1027  CA  TYR A  63     -19.872  11.176  23.644  1.00  0.84           C  
ATOM   1028  C   TYR A  63     -21.276  11.774  23.648  1.00  0.84           C  
ATOM   1029  O   TYR A  63     -21.484  12.899  24.110  1.00  0.84           O  
ATOM   1030  CB  TYR A  63     -19.311  11.153  22.221  1.00  0.84           C  
ATOM   1031  CG  TYR A  63     -19.334  12.535  21.550  1.00  0.84           C  
ATOM   1032  CD1 TYR A  63     -18.340  13.463  21.820  1.00  0.84           C  
ATOM   1033  CD2 TYR A  63     -20.365  12.869  20.694  1.00  0.84           C  
ATOM   1034  CE1 TYR A  63     -18.381  14.715  21.229  1.00  0.84           C  
ATOM   1035  CE2 TYR A  63     -20.414  14.123  20.098  1.00  0.84           C  
ATOM   1036  CZ  TYR A  63     -19.423  15.044  20.366  1.00  0.84           C  
ATOM   1037  OH  TYR A  63     -19.458  16.302  19.800  1.00  0.84           O  
ATOM   1038  H   TYR A  63     -19.523   9.045  23.727  1.00  0.84           H  
ATOM   1039  HA  TYR A  63     -19.237  11.820  24.254  1.00  0.84           H  
ATOM   1040 1HB  TYR A  63     -18.286  10.779  22.228  1.00  0.84           H  
ATOM   1041 2HB  TYR A  63     -19.904  10.480  21.614  1.00  0.84           H  
ATOM   1042  HD1 TYR A  63     -17.527  13.207  22.500  1.00  0.84           H  
ATOM   1043  HD2 TYR A  63     -21.134  12.144  20.501  1.00  0.84           H  
ATOM   1044  HE1 TYR A  63     -17.600  15.444  21.445  1.00  0.84           H  
ATOM   1045  HE2 TYR A  63     -21.231  14.390  19.424  1.00  0.84           H  
ATOM   1046  HH  TYR A  63     -20.371  16.508  19.462  1.00  0.84           H  
ATOM   1047  N   ILE A  64     -22.254  11.006  23.164  1.00  0.79           N  
ATOM   1048  CA  ILE A  64     -23.626  11.479  23.087  1.00  0.79           C  
ATOM   1049  C   ILE A  64     -24.141  11.860  24.458  1.00  0.79           C  
ATOM   1050  O   ILE A  64     -24.730  12.930  24.629  1.00  0.79           O  
ATOM   1051  CB  ILE A  64     -24.552  10.396  22.507  1.00  0.79           C  
ATOM   1052  CG1 ILE A  64     -24.237  10.157  21.057  1.00  0.79           C  
ATOM   1053  CG2 ILE A  64     -25.999  10.832  22.682  1.00  0.79           C  
ATOM   1054  CD1 ILE A  64     -24.837   8.929  20.494  1.00  0.79           C  
ATOM   1055  H   ILE A  64     -22.032  10.076  22.809  1.00  0.79           H  
ATOM   1056  HA  ILE A  64     -23.654  12.360  22.444  1.00  0.79           H  
ATOM   1057  HB  ILE A  64     -24.385   9.453  23.038  1.00  0.79           H  
ATOM   1058 1HG1 ILE A  64     -24.615  10.954  20.505  1.00  0.79           H  
ATOM   1059 2HG1 ILE A  64     -23.175  10.127  20.935  1.00  0.79           H  
ATOM   1060 1HG2 ILE A  64     -26.658  10.062  22.283  1.00  0.79           H  
ATOM   1061 2HG2 ILE A  64     -26.205  10.975  23.736  1.00  0.79           H  
ATOM   1062 3HG2 ILE A  64     -26.165  11.771  22.150  1.00  0.79           H  
ATOM   1063 1HD1 ILE A  64     -24.574   8.835  19.442  1.00  0.79           H  
ATOM   1064 2HD1 ILE A  64     -24.458   8.090  21.044  1.00  0.79           H  
ATOM   1065 3HD1 ILE A  64     -25.896   8.975  20.603  1.00  0.79           H  
ATOM   1066  N   ARG A  65     -23.905  11.007  25.454  1.00  0.76           N  
ATOM   1067  CA  ARG A  65     -24.373  11.310  26.794  1.00  0.76           C  
ATOM   1068  C   ARG A  65     -23.727  12.583  27.342  1.00  0.76           C  
ATOM   1069  O   ARG A  65     -24.418  13.426  27.913  1.00  0.76           O  
ATOM   1070  CB  ARG A  65     -24.077  10.135  27.716  1.00  0.76           C  
ATOM   1071  CG  ARG A  65     -24.927   8.896  27.466  1.00  0.76           C  
ATOM   1072  CD  ARG A  65     -24.471   7.750  28.295  1.00  0.76           C  
ATOM   1073  NE  ARG A  65     -25.258   6.550  28.055  1.00  0.76           N  
ATOM   1074  CZ  ARG A  65     -24.934   5.322  28.505  1.00  0.76           C  
ATOM   1075  NH1 ARG A  65     -23.838   5.148  29.210  1.00  0.76           N  
ATOM   1076  NH2 ARG A  65     -25.718   4.290  28.238  1.00  0.76           N  
ATOM   1077  H   ARG A  65     -23.412  10.130  25.276  1.00  0.76           H  
ATOM   1078  HA  ARG A  65     -25.451  11.457  26.755  1.00  0.76           H  
ATOM   1079 1HB  ARG A  65     -23.031   9.846  27.606  1.00  0.76           H  
ATOM   1080 2HB  ARG A  65     -24.231  10.428  28.746  1.00  0.76           H  
ATOM   1081 1HG  ARG A  65     -25.964   9.113  27.721  1.00  0.76           H  
ATOM   1082 2HG  ARG A  65     -24.865   8.616  26.416  1.00  0.76           H  
ATOM   1083 1HD  ARG A  65     -23.431   7.529  28.049  1.00  0.76           H  
ATOM   1084 2HD  ARG A  65     -24.550   8.006  29.350  1.00  0.76           H  
ATOM   1085  HE  ARG A  65     -26.106   6.644  27.515  1.00  0.76           H  
ATOM   1086 1HH1 ARG A  65     -23.238   5.936  29.412  1.00  0.76           H  
ATOM   1087 2HH1 ARG A  65     -23.595   4.228  29.549  1.00  0.76           H  
ATOM   1088 1HH2 ARG A  65     -26.561   4.422  27.697  1.00  0.76           H  
ATOM   1089 2HH2 ARG A  65     -25.474   3.370  28.577  1.00  0.76           H  
ATOM   1090  N   GLN A  66     -22.427  12.781  27.102  1.00  0.73           N  
ATOM   1091  CA  GLN A  66     -21.759  13.982  27.602  1.00  0.73           C  
ATOM   1092  C   GLN A  66     -22.314  15.238  26.925  1.00  0.73           C  
ATOM   1093  O   GLN A  66     -22.473  16.291  27.564  1.00  0.73           O  
ATOM   1094  CB  GLN A  66     -20.247  13.880  27.373  1.00  0.73           C  
ATOM   1095  CG  GLN A  66     -19.540  12.792  28.202  1.00  0.73           C  
ATOM   1096  CD  GLN A  66     -19.526  13.057  29.670  1.00  0.73           C  
ATOM   1097  OE1 GLN A  66     -19.122  14.137  30.098  1.00  0.73           O  
ATOM   1098  NE2 GLN A  66     -19.956  12.071  30.458  1.00  0.73           N  
ATOM   1099  H   GLN A  66     -21.884  12.072  26.606  1.00  0.73           H  
ATOM   1100  HA  GLN A  66     -21.944  14.063  28.669  1.00  0.73           H  
ATOM   1101 1HB  GLN A  66     -20.066  13.660  26.317  1.00  0.73           H  
ATOM   1102 2HB  GLN A  66     -19.780  14.839  27.591  1.00  0.73           H  
ATOM   1103 1HG  GLN A  66     -20.066  11.861  28.060  1.00  0.73           H  
ATOM   1104 2HG  GLN A  66     -18.513  12.694  27.854  1.00  0.73           H  
ATOM   1105 1HE2 GLN A  66     -19.966  12.183  31.453  1.00  0.73           H  
ATOM   1106 2HE2 GLN A  66     -20.267  11.211  30.053  1.00  0.73           H  
ATOM   1107  N   GLN A  67     -22.658  15.128  25.638  1.00  0.70           N  
ATOM   1108  CA  GLN A  67     -23.197  16.275  24.926  1.00  0.70           C  
ATOM   1109  C   GLN A  67     -24.610  16.580  25.403  1.00  0.70           C  
ATOM   1110  O   GLN A  67     -24.963  17.744  25.622  1.00  0.70           O  
ATOM   1111  CB  GLN A  67     -23.202  16.028  23.421  1.00  0.70           C  
ATOM   1112  CG  GLN A  67     -21.851  15.957  22.757  1.00  0.70           C  
ATOM   1113  CD  GLN A  67     -21.066  17.248  22.817  1.00  0.70           C  
ATOM   1114  OE1 GLN A  67     -20.511  17.623  23.858  1.00  0.70           O  
ATOM   1115  NE2 GLN A  67     -21.000  17.945  21.685  1.00  0.70           N  
ATOM   1116  H   GLN A  67     -22.497  14.247  25.142  1.00  0.70           H  
ATOM   1117  HA  GLN A  67     -22.571  17.140  25.136  1.00  0.70           H  
ATOM   1118 1HB  GLN A  67     -23.710  15.083  23.223  1.00  0.70           H  
ATOM   1119 2HB  GLN A  67     -23.757  16.805  22.937  1.00  0.70           H  
ATOM   1120 1HG  GLN A  67     -21.257  15.176  23.215  1.00  0.70           H  
ATOM   1121 2HG  GLN A  67     -22.027  15.731  21.709  1.00  0.70           H  
ATOM   1122 1HE2 GLN A  67     -20.490  18.800  21.647  1.00  0.70           H  
ATOM   1123 2HE2 GLN A  67     -21.458  17.604  20.827  1.00  0.70           H  
ATOM   1124  N   ARG A  68     -25.412  15.536  25.623  1.00  0.68           N  
ATOM   1125  CA  ARG A  68     -26.766  15.749  26.101  1.00  0.68           C  
ATOM   1126  C   ARG A  68     -26.769  16.371  27.490  1.00  0.68           C  
ATOM   1127  O   ARG A  68     -27.537  17.296  27.745  1.00  0.68           O  
ATOM   1128  CB  ARG A  68     -27.549  14.450  26.122  1.00  0.68           C  
ATOM   1129  CG  ARG A  68     -27.951  13.901  24.756  1.00  0.68           C  
ATOM   1130  CD  ARG A  68     -28.674  12.627  24.912  1.00  0.68           C  
ATOM   1131  NE  ARG A  68     -29.284  12.122  23.674  1.00  0.68           N  
ATOM   1132  CZ  ARG A  68     -29.538  10.811  23.491  1.00  0.68           C  
ATOM   1133  NH1 ARG A  68     -29.153   9.957  24.419  1.00  0.68           N  
ATOM   1134  NH2 ARG A  68     -30.161  10.332  22.435  1.00  0.68           N  
ATOM   1135  H   ARG A  68     -25.087  14.588  25.430  1.00  0.68           H  
ATOM   1136  HA  ARG A  68     -27.267  16.431  25.414  1.00  0.68           H  
ATOM   1137 1HB  ARG A  68     -26.959  13.682  26.626  1.00  0.68           H  
ATOM   1138 2HB  ARG A  68     -28.462  14.589  26.697  1.00  0.68           H  
ATOM   1139 1HG  ARG A  68     -28.554  14.617  24.212  1.00  0.68           H  
ATOM   1140 2HG  ARG A  68     -27.057  13.690  24.193  1.00  0.68           H  
ATOM   1141 1HD  ARG A  68     -27.980  11.875  25.277  1.00  0.68           H  
ATOM   1142 2HD  ARG A  68     -29.470  12.759  25.645  1.00  0.68           H  
ATOM   1143  HE  ARG A  68     -29.613  12.810  22.962  1.00  0.68           H  
ATOM   1144 1HH1 ARG A  68     -28.678  10.293  25.243  1.00  0.68           H  
ATOM   1145 2HH1 ARG A  68     -29.340   8.969  24.304  1.00  0.68           H  
ATOM   1146 1HH2 ARG A  68     -30.532  10.941  21.682  1.00  0.68           H  
ATOM   1147 2HH2 ARG A  68     -30.319   9.345  22.412  1.00  0.68           H  
ATOM   1148  N   MET A  69     -25.868  15.920  28.371  1.00  0.67           N  
ATOM   1149  CA  MET A  69     -25.779  16.463  29.726  1.00  0.67           C  
ATOM   1150  C   MET A  69     -25.283  17.903  29.720  1.00  0.67           C  
ATOM   1151  O   MET A  69     -25.736  18.740  30.514  1.00  0.67           O  
ATOM   1152  CB  MET A  69     -24.928  15.549  30.585  1.00  0.67           C  
ATOM   1153  CG  MET A  69     -25.650  14.237  30.858  1.00  0.67           C  
ATOM   1154  SD  MET A  69     -24.843  13.202  32.008  1.00  0.67           S  
ATOM   1155  CE  MET A  69     -23.421  12.660  31.066  1.00  0.67           C  
ATOM   1156  H   MET A  69     -25.253  15.147  28.110  1.00  0.67           H  
ATOM   1157  HA  MET A  69     -26.773  16.462  30.156  1.00  0.67           H  
ATOM   1158 1HB  MET A  69     -23.986  15.329  30.073  1.00  0.67           H  
ATOM   1159 2HB  MET A  69     -24.696  16.031  31.532  1.00  0.67           H  
ATOM   1160 1HG  MET A  69     -26.647  14.456  31.241  1.00  0.67           H  
ATOM   1161 2HG  MET A  69     -25.771  13.688  29.930  1.00  0.67           H  
ATOM   1162 1HE  MET A  69     -22.817  11.987  31.671  1.00  0.67           H  
ATOM   1163 2HE  MET A  69     -23.752  12.149  30.184  1.00  0.67           H  
ATOM   1164 3HE  MET A  69     -22.825  13.525  30.784  1.00  0.67           H  
ATOM   1165  N   SER A  70     -24.373  18.227  28.798  1.00  0.66           N  
ATOM   1166  CA  SER A  70     -23.901  19.596  28.698  1.00  0.66           C  
ATOM   1167  C   SER A  70     -25.080  20.487  28.293  1.00  0.66           C  
ATOM   1168  O   SER A  70     -25.287  21.566  28.863  1.00  0.66           O  
ATOM   1169  CB  SER A  70     -22.781  19.681  27.681  1.00  0.66           C  
ATOM   1170  OG  SER A  70     -21.661  18.942  28.113  1.00  0.66           O  
ATOM   1171  H   SER A  70     -23.976  17.519  28.178  1.00  0.66           H  
ATOM   1172  HA  SER A  70     -23.532  19.919  29.671  1.00  0.66           H  
ATOM   1173 1HB  SER A  70     -23.127  19.293  26.724  1.00  0.66           H  
ATOM   1174 2HB  SER A  70     -22.502  20.721  27.533  1.00  0.66           H  
ATOM   1175  HG  SER A  70     -21.925  17.988  28.045  1.00  0.66           H  
ATOM   1176  N   LEU A  71     -25.894  19.995  27.351  1.00  0.66           N  
ATOM   1177  CA  LEU A  71     -27.071  20.721  26.899  1.00  0.66           C  
ATOM   1178  C   LEU A  71     -28.093  20.846  28.023  1.00  0.66           C  
ATOM   1179  O   LEU A  71     -28.682  21.913  28.203  1.00  0.66           O  
ATOM   1180  CB  LEU A  71     -27.680  20.061  25.659  1.00  0.66           C  
ATOM   1181  CG  LEU A  71     -28.913  20.759  25.084  1.00  0.66           C  
ATOM   1182  CD1 LEU A  71     -28.568  22.192  24.726  1.00  0.66           C  
ATOM   1183  CD2 LEU A  71     -29.384  19.982  23.841  1.00  0.66           C  
ATOM   1184  H   LEU A  71     -25.666  19.103  26.908  1.00  0.66           H  
ATOM   1185  HA  LEU A  71     -26.760  21.722  26.614  1.00  0.66           H  
ATOM   1186 1HB  LEU A  71     -26.920  20.004  24.882  1.00  0.66           H  
ATOM   1187 2HB  LEU A  71     -27.973  19.045  25.920  1.00  0.66           H  
ATOM   1188  HG  LEU A  71     -29.698  20.786  25.832  1.00  0.66           H  
ATOM   1189 1HD1 LEU A  71     -29.453  22.686  24.322  1.00  0.66           H  
ATOM   1190 2HD1 LEU A  71     -28.235  22.718  25.619  1.00  0.66           H  
ATOM   1191 3HD1 LEU A  71     -27.774  22.199  23.980  1.00  0.66           H  
ATOM   1192 1HD2 LEU A  71     -30.270  20.462  23.421  1.00  0.66           H  
ATOM   1193 2HD2 LEU A  71     -28.589  19.972  23.098  1.00  0.66           H  
ATOM   1194 3HD2 LEU A  71     -29.625  18.957  24.112  1.00  0.66           H  
ATOM   1195  N   CYS A  72     -28.311  19.768  28.788  1.00  0.67           N  
ATOM   1196  CA  CYS A  72     -29.274  19.814  29.881  1.00  0.67           C  
ATOM   1197  C   CYS A  72     -28.911  20.945  30.813  1.00  0.67           C  
ATOM   1198  O   CYS A  72     -29.765  21.736  31.204  1.00  0.67           O  
ATOM   1199  CB  CYS A  72     -29.203  18.563  30.743  1.00  0.67           C  
ATOM   1200  SG  CYS A  72     -29.596  17.065  29.949  1.00  0.67           S  
ATOM   1201  H   CYS A  72     -27.822  18.900  28.582  1.00  0.67           H  
ATOM   1202  HA  CYS A  72     -30.276  19.964  29.483  1.00  0.67           H  
ATOM   1203 1HB  CYS A  72     -28.200  18.465  31.145  1.00  0.67           H  
ATOM   1204 2HB  CYS A  72     -29.875  18.676  31.592  1.00  0.67           H  
ATOM   1205  HG  CYS A  72     -28.696  17.195  28.953  1.00  0.67           H  
ATOM   1206  N   CYS A  73     -27.621  21.050  31.140  1.00  0.68           N  
ATOM   1207  CA  CYS A  73     -27.157  22.088  32.039  1.00  0.68           C  
ATOM   1208  C   CYS A  73     -27.361  23.472  31.455  1.00  0.68           C  
ATOM   1209  O   CYS A  73     -27.781  24.389  32.164  1.00  0.68           O  
ATOM   1210  CB  CYS A  73     -25.701  21.860  32.381  1.00  0.68           C  
ATOM   1211  SG  CYS A  73     -25.502  20.452  33.405  1.00  0.68           S  
ATOM   1212  H   CYS A  73     -26.952  20.366  30.778  1.00  0.68           H  
ATOM   1213  HA  CYS A  73     -27.725  22.015  32.962  1.00  0.68           H  
ATOM   1214 1HB  CYS A  73     -25.125  21.704  31.468  1.00  0.68           H  
ATOM   1215 2HB  CYS A  73     -25.296  22.725  32.891  1.00  0.68           H  
ATOM   1216  HG  CYS A  73     -25.730  19.570  32.410  1.00  0.68           H  
ATOM   1217  N   ARG A  74     -27.119  23.635  30.153  1.00  0.70           N  
ATOM   1218  CA  ARG A  74     -27.340  24.934  29.538  1.00  0.70           C  
ATOM   1219  C   ARG A  74     -28.821  25.290  29.617  1.00  0.70           C  
ATOM   1220  O   ARG A  74     -29.178  26.444  29.840  1.00  0.70           O  
ATOM   1221  CB  ARG A  74     -26.881  24.941  28.090  1.00  0.70           C  
ATOM   1222  CG  ARG A  74     -25.376  24.881  27.908  1.00  0.70           C  
ATOM   1223  CD  ARG A  74     -24.990  24.775  26.478  1.00  0.70           C  
ATOM   1224  NE  ARG A  74     -23.547  24.698  26.317  1.00  0.70           N  
ATOM   1225  CZ  ARG A  74     -22.915  24.455  25.153  1.00  0.70           C  
ATOM   1226  NH1 ARG A  74     -23.608  24.272  24.051  1.00  0.70           N  
ATOM   1227  NH2 ARG A  74     -21.595  24.400  25.120  1.00  0.70           N  
ATOM   1228  H   ARG A  74     -26.748  22.858  29.600  1.00  0.70           H  
ATOM   1229  HA  ARG A  74     -26.767  25.681  30.085  1.00  0.70           H  
ATOM   1230 1HB  ARG A  74     -27.311  24.084  27.576  1.00  0.70           H  
ATOM   1231 2HB  ARG A  74     -27.247  25.839  27.595  1.00  0.70           H  
ATOM   1232 1HG  ARG A  74     -24.928  25.785  28.317  1.00  0.70           H  
ATOM   1233 2HG  ARG A  74     -24.985  24.016  28.437  1.00  0.70           H  
ATOM   1234 1HD  ARG A  74     -25.430  23.872  26.054  1.00  0.70           H  
ATOM   1235 2HD  ARG A  74     -25.351  25.646  25.936  1.00  0.70           H  
ATOM   1236  HE  ARG A  74     -22.977  24.835  27.142  1.00  0.70           H  
ATOM   1237 1HH1 ARG A  74     -24.615  24.319  24.074  1.00  0.70           H  
ATOM   1238 2HH1 ARG A  74     -23.131  24.090  23.180  1.00  0.70           H  
ATOM   1239 1HH2 ARG A  74     -21.061  24.542  25.967  1.00  0.70           H  
ATOM   1240 2HH2 ARG A  74     -21.120  24.219  24.248  1.00  0.70           H  
ATOM   1241  N   LEU A  75     -29.701  24.307  29.447  1.00  0.75           N  
ATOM   1242  CA  LEU A  75     -31.130  24.588  29.536  1.00  0.75           C  
ATOM   1243  C   LEU A  75     -31.549  24.903  30.979  1.00  0.75           C  
ATOM   1244  O   LEU A  75     -32.281  25.860  31.235  1.00  0.75           O  
ATOM   1245  CB  LEU A  75     -31.916  23.398  28.988  1.00  0.75           C  
ATOM   1246  CG  LEU A  75     -31.784  23.169  27.469  1.00  0.75           C  
ATOM   1247  CD1 LEU A  75     -32.422  21.838  27.089  1.00  0.75           C  
ATOM   1248  CD2 LEU A  75     -32.455  24.315  26.755  1.00  0.75           C  
ATOM   1249  H   LEU A  75     -29.373  23.362  29.236  1.00  0.75           H  
ATOM   1250  HA  LEU A  75     -31.348  25.457  28.917  1.00  0.75           H  
ATOM   1251 1HB  LEU A  75     -31.581  22.494  29.495  1.00  0.75           H  
ATOM   1252 2HB  LEU A  75     -32.968  23.554  29.213  1.00  0.75           H  
ATOM   1253  HG  LEU A  75     -30.730  23.133  27.191  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  75     -32.326  21.673  26.017  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  75     -31.905  21.048  27.618  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  75     -33.476  21.839  27.364  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  75     -32.368  24.174  25.679  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  75     -33.501  24.343  27.039  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  75     -31.977  25.255  27.041  1.00  0.75           H  
ATOM   1260  N   LEU A  76     -31.003  24.171  31.945  1.00  0.81           N  
ATOM   1261  CA  LEU A  76     -31.323  24.405  33.351  1.00  0.81           C  
ATOM   1262  C   LEU A  76     -30.853  25.809  33.782  1.00  0.81           C  
ATOM   1263  O   LEU A  76     -31.511  26.479  34.581  1.00  0.81           O  
ATOM   1264  CB  LEU A  76     -30.665  23.295  34.191  1.00  0.81           C  
ATOM   1265  CG  LEU A  76     -31.291  21.853  34.006  1.00  0.81           C  
ATOM   1266  CD1 LEU A  76     -30.412  20.768  34.645  1.00  0.81           C  
ATOM   1267  CD2 LEU A  76     -32.636  21.810  34.662  1.00  0.81           C  
ATOM   1268  H   LEU A  76     -30.389  23.396  31.697  1.00  0.81           H  
ATOM   1269  HA  LEU A  76     -32.402  24.348  33.474  1.00  0.81           H  
ATOM   1270 1HB  LEU A  76     -29.620  23.236  33.912  1.00  0.81           H  
ATOM   1271 2HB  LEU A  76     -30.738  23.565  35.240  1.00  0.81           H  
ATOM   1272  HG  LEU A  76     -31.389  21.650  32.953  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  76     -30.869  19.794  34.485  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  76     -29.427  20.782  34.184  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  76     -30.322  20.944  35.707  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  76     -33.057  20.825  34.506  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  76     -32.523  21.995  35.719  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  76     -33.287  22.563  34.231  1.00  0.81           H  
ATOM   1279  N   LEU A  77     -29.709  26.232  33.231  1.00  0.90           N  
ATOM   1280  CA  LEU A  77     -29.073  27.528  33.468  1.00  0.90           C  
ATOM   1281  C   LEU A  77     -29.680  28.727  32.747  1.00  0.90           C  
ATOM   1282  O   LEU A  77     -29.952  29.758  33.369  1.00  0.90           O  
ATOM   1283  CB  LEU A  77     -27.596  27.427  33.054  1.00  0.90           C  
ATOM   1284  CG  LEU A  77     -26.729  28.696  33.100  1.00  0.90           C  
ATOM   1285  CD1 LEU A  77     -26.646  29.229  34.478  1.00  0.90           C  
ATOM   1286  CD2 LEU A  77     -25.355  28.343  32.571  1.00  0.90           C  
ATOM   1287  H   LEU A  77     -29.217  25.591  32.611  1.00  0.90           H  
ATOM   1288  HA  LEU A  77     -29.137  27.721  34.525  1.00  0.90           H  
ATOM   1289 1HB  LEU A  77     -27.120  26.679  33.686  1.00  0.90           H  
ATOM   1290 2HB  LEU A  77     -27.567  27.061  32.032  1.00  0.90           H  
ATOM   1291  HG  LEU A  77     -27.172  29.465  32.472  1.00  0.90           H  
ATOM   1292 1HD1 LEU A  77     -26.028  30.124  34.487  1.00  0.90           H  
ATOM   1293 2HD1 LEU A  77     -27.646  29.482  34.814  1.00  0.90           H  
ATOM   1294 3HD1 LEU A  77     -26.208  28.477  35.128  1.00  0.90           H  
ATOM   1295 1HD2 LEU A  77     -24.723  29.231  32.578  1.00  0.90           H  
ATOM   1296 2HD2 LEU A  77     -24.908  27.574  33.201  1.00  0.90           H  
ATOM   1297 3HD2 LEU A  77     -25.446  27.969  31.549  1.00  0.90           H  
ATOM   1298  N   THR A  78     -29.861  28.617  31.431  1.00  0.99           N  
ATOM   1299  CA  THR A  78     -30.296  29.752  30.633  1.00  0.99           C  
ATOM   1300  C   THR A  78     -31.811  29.817  30.460  1.00  0.99           C  
ATOM   1301  O   THR A  78     -32.352  30.885  30.160  1.00  0.99           O  
ATOM   1302  CB  THR A  78     -29.590  29.728  29.260  1.00  0.99           C  
ATOM   1303  OG1 THR A  78     -29.970  28.564  28.521  1.00  0.99           O  
ATOM   1304  CG2 THR A  78     -28.074  29.677  29.485  1.00  0.99           C  
ATOM   1305  H   THR A  78     -29.647  27.746  30.961  1.00  0.99           H  
ATOM   1306  HA  THR A  78     -29.987  30.661  31.146  1.00  0.99           H  
ATOM   1307  HB  THR A  78     -29.853  30.619  28.694  1.00  0.99           H  
ATOM   1308  HG1 THR A  78     -29.809  27.769  29.066  1.00  0.99           H  
ATOM   1309 1HG2 THR A  78     -27.564  29.657  28.524  1.00  0.99           H  
ATOM   1310 2HG2 THR A  78     -27.759  30.554  30.048  1.00  0.99           H  
ATOM   1311 3HG2 THR A  78     -27.824  28.774  30.045  1.00  0.99           H  
ATOM   1312  N   THR A  79     -32.501  28.700  30.692  1.00  1.05           N  
ATOM   1313  CA  THR A  79     -33.946  28.640  30.600  1.00  1.05           C  
ATOM   1314  C   THR A  79     -34.510  27.969  31.867  1.00  1.05           C  
ATOM   1315  O   THR A  79     -35.214  26.961  31.769  1.00  1.05           O  
ATOM   1316  CB  THR A  79     -34.396  27.855  29.356  1.00  1.05           C  
ATOM   1317  OG1 THR A  79     -33.819  26.557  29.388  1.00  1.05           O  
ATOM   1318  CG2 THR A  79     -33.970  28.531  28.073  1.00  1.05           C  
ATOM   1319  H   THR A  79     -32.028  27.832  30.930  1.00  1.05           H  
ATOM   1320  HA  THR A  79     -34.346  29.646  30.509  1.00  1.05           H  
ATOM   1321  HB  THR A  79     -35.478  27.768  29.380  1.00  1.05           H  
ATOM   1322  HG1 THR A  79     -33.674  26.296  30.319  1.00  1.05           H  
ATOM   1323 1HG2 THR A  79     -34.311  27.944  27.223  1.00  1.05           H  
ATOM   1324 2HG2 THR A  79     -34.406  29.528  28.025  1.00  1.05           H  
ATOM   1325 3HG2 THR A  79     -32.883  28.608  28.041  1.00  1.05           H  
ATOM   1326  N   PRO A  80     -34.313  28.565  33.069  1.00  1.07           N  
ATOM   1327  CA  PRO A  80     -34.649  28.023  34.382  1.00  1.07           C  
ATOM   1328  C   PRO A  80     -36.144  27.807  34.569  1.00  1.07           C  
ATOM   1329  O   PRO A  80     -36.565  27.099  35.481  1.00  1.07           O  
ATOM   1330  CB  PRO A  80     -34.126  29.097  35.344  1.00  1.07           C  
ATOM   1331  CG  PRO A  80     -34.107  30.365  34.532  1.00  1.07           C  
ATOM   1332  CD  PRO A  80     -33.721  29.924  33.150  1.00  1.07           C  
ATOM   1333  HA  PRO A  80     -34.101  27.078  34.524  1.00  1.07           H  
ATOM   1334 1HB  PRO A  80     -34.777  29.158  36.229  1.00  1.07           H  
ATOM   1335 2HB  PRO A  80     -33.121  28.809  35.703  1.00  1.07           H  
ATOM   1336 1HG  PRO A  80     -35.092  30.853  34.564  1.00  1.07           H  
ATOM   1337 2HG  PRO A  80     -33.386  31.073  34.965  1.00  1.07           H  
ATOM   1338 1HD  PRO A  80     -34.134  30.619  32.418  1.00  1.07           H  
ATOM   1339 2HD  PRO A  80     -32.626  29.868  33.114  1.00  1.07           H  
ATOM   1340  N   GLY A  81     -36.954  28.439  33.719  1.00  1.04           N  
ATOM   1341  CA  GLY A  81     -38.399  28.304  33.796  1.00  1.04           C  
ATOM   1342  C   GLY A  81     -38.909  27.004  33.159  1.00  1.04           C  
ATOM   1343  O   GLY A  81     -40.106  26.716  33.217  1.00  1.04           O  
ATOM   1344  H   GLY A  81     -36.566  29.019  32.994  1.00  1.04           H  
ATOM   1345 1HA  GLY A  81     -38.707  28.341  34.841  1.00  1.04           H  
ATOM   1346 2HA  GLY A  81     -38.863  29.155  33.300  1.00  1.04           H  
ATOM   1347  N   TYR A  82     -38.023  26.213  32.544  1.00  0.96           N  
ATOM   1348  CA  TYR A  82     -38.480  24.966  31.942  1.00  0.96           C  
ATOM   1349  C   TYR A  82     -38.656  23.877  32.989  1.00  0.96           C  
ATOM   1350  O   TYR A  82     -37.875  23.765  33.937  1.00  0.96           O  
ATOM   1351  CB  TYR A  82     -37.501  24.435  30.892  1.00  0.96           C  
ATOM   1352  CG  TYR A  82     -37.436  25.187  29.592  1.00  0.96           C  
ATOM   1353  CD1 TYR A  82     -36.386  24.936  28.716  1.00  0.96           C  
ATOM   1354  CD2 TYR A  82     -38.402  26.126  29.268  1.00  0.96           C  
ATOM   1355  CE1 TYR A  82     -36.315  25.615  27.521  1.00  0.96           C  
ATOM   1356  CE2 TYR A  82     -38.321  26.808  28.066  1.00  0.96           C  
ATOM   1357  CZ  TYR A  82     -37.280  26.551  27.197  1.00  0.96           C  
ATOM   1358  OH  TYR A  82     -37.195  27.229  26.002  1.00  0.96           O  
ATOM   1359  H   TYR A  82     -37.037  26.475  32.485  1.00  0.96           H  
ATOM   1360  HA  TYR A  82     -39.448  25.136  31.471  1.00  0.96           H  
ATOM   1361 1HB  TYR A  82     -36.503  24.447  31.321  1.00  0.96           H  
ATOM   1362 2HB  TYR A  82     -37.746  23.396  30.671  1.00  0.96           H  
ATOM   1363  HD1 TYR A  82     -35.620  24.202  28.973  1.00  0.96           H  
ATOM   1364  HD2 TYR A  82     -39.224  26.327  29.956  1.00  0.96           H  
ATOM   1365  HE1 TYR A  82     -35.500  25.426  26.841  1.00  0.96           H  
ATOM   1366  HE2 TYR A  82     -39.080  27.547  27.807  1.00  0.96           H  
ATOM   1367  HH  TYR A  82     -36.407  26.946  25.531  1.00  0.96           H  
ATOM   1368  N   ARG A  83     -39.652  23.023  32.794  1.00  0.86           N  
ATOM   1369  CA  ARG A  83     -39.785  21.881  33.681  1.00  0.86           C  
ATOM   1370  C   ARG A  83     -38.734  20.857  33.288  1.00  0.86           C  
ATOM   1371  O   ARG A  83     -38.275  20.833  32.139  1.00  0.86           O  
ATOM   1372  CB  ARG A  83     -41.188  21.282  33.661  1.00  0.86           C  
ATOM   1373  CG  ARG A  83     -41.602  20.644  32.377  1.00  0.86           C  
ATOM   1374  CD  ARG A  83     -42.979  20.058  32.426  1.00  0.86           C  
ATOM   1375  NE  ARG A  83     -43.350  19.502  31.137  1.00  0.86           N  
ATOM   1376  CZ  ARG A  83     -44.436  18.793  30.852  1.00  0.86           C  
ATOM   1377  NH1 ARG A  83     -45.323  18.475  31.773  1.00  0.86           N  
ATOM   1378  NH2 ARG A  83     -44.578  18.431  29.602  1.00  0.86           N  
ATOM   1379  H   ARG A  83     -40.299  23.155  32.027  1.00  0.86           H  
ATOM   1380  HA  ARG A  83     -39.584  22.207  34.702  1.00  0.86           H  
ATOM   1381 1HB  ARG A  83     -41.268  20.524  34.437  1.00  0.86           H  
ATOM   1382 2HB  ARG A  83     -41.917  22.061  33.888  1.00  0.86           H  
ATOM   1383 1HG  ARG A  83     -41.566  21.379  31.575  1.00  0.86           H  
ATOM   1384 2HG  ARG A  83     -40.925  19.849  32.174  1.00  0.86           H  
ATOM   1385 1HD  ARG A  83     -43.013  19.261  33.166  1.00  0.86           H  
ATOM   1386 2HD  ARG A  83     -43.698  20.833  32.683  1.00  0.86           H  
ATOM   1387  HE  ARG A  83     -42.743  19.690  30.329  1.00  0.86           H  
ATOM   1388 1HH1 ARG A  83     -45.186  18.771  32.728  1.00  0.86           H  
ATOM   1389 2HH1 ARG A  83     -46.140  17.938  31.522  1.00  0.86           H  
ATOM   1390 1HH2 ARG A  83     -43.840  18.740  28.940  1.00  0.86           H  
ATOM   1391 2HH2 ARG A  83     -45.373  17.895  29.301  1.00  0.86           H  
ATOM   1392  N   ILE A  84     -38.404  19.970  34.213  1.00  0.77           N  
ATOM   1393  CA  ILE A  84     -37.367  18.993  33.944  1.00  0.77           C  
ATOM   1394  C   ILE A  84     -37.767  18.064  32.811  1.00  0.77           C  
ATOM   1395  O   ILE A  84     -36.932  17.703  31.987  1.00  0.77           O  
ATOM   1396  CB  ILE A  84     -37.039  18.172  35.190  1.00  0.77           C  
ATOM   1397  CG1 ILE A  84     -36.520  19.106  36.318  1.00  0.77           C  
ATOM   1398  CG2 ILE A  84     -35.966  17.187  34.831  1.00  0.77           C  
ATOM   1399  CD1 ILE A  84     -35.309  19.924  35.942  1.00  0.77           C  
ATOM   1400  H   ILE A  84     -38.831  20.008  35.125  1.00  0.77           H  
ATOM   1401  HA  ILE A  84     -36.466  19.522  33.645  1.00  0.77           H  
ATOM   1402  HB  ILE A  84     -37.923  17.647  35.548  1.00  0.77           H  
ATOM   1403 1HG1 ILE A  84     -37.317  19.783  36.611  1.00  0.77           H  
ATOM   1404 2HG1 ILE A  84     -36.252  18.490  37.184  1.00  0.77           H  
ATOM   1405 1HG2 ILE A  84     -35.696  16.590  35.703  1.00  0.77           H  
ATOM   1406 2HG2 ILE A  84     -36.319  16.539  34.044  1.00  0.77           H  
ATOM   1407 3HG2 ILE A  84     -35.103  17.740  34.484  1.00  0.77           H  
ATOM   1408 1HD1 ILE A  84     -35.003  20.541  36.792  1.00  0.77           H  
ATOM   1409 2HD1 ILE A  84     -34.504  19.268  35.667  1.00  0.77           H  
ATOM   1410 3HD1 ILE A  84     -35.554  20.567  35.099  1.00  0.77           H  
ATOM   1411  N   VAL A  85     -39.037  17.685  32.758  1.00  0.71           N  
ATOM   1412  CA  VAL A  85     -39.517  16.795  31.709  1.00  0.71           C  
ATOM   1413  C   VAL A  85     -39.310  17.382  30.314  1.00  0.71           C  
ATOM   1414  O   VAL A  85     -38.924  16.667  29.391  1.00  0.71           O  
ATOM   1415  CB  VAL A  85     -40.996  16.471  31.908  1.00  0.71           C  
ATOM   1416  CG1 VAL A  85     -41.520  15.726  30.692  1.00  0.71           C  
ATOM   1417  CG2 VAL A  85     -41.140  15.648  33.157  1.00  0.71           C  
ATOM   1418  H   VAL A  85     -39.674  18.016  33.465  1.00  0.71           H  
ATOM   1419  HA  VAL A  85     -38.970  15.861  31.781  1.00  0.71           H  
ATOM   1420  HB  VAL A  85     -41.561  17.386  32.002  1.00  0.71           H  
ATOM   1421 1HG1 VAL A  85     -42.576  15.500  30.832  1.00  0.71           H  
ATOM   1422 2HG1 VAL A  85     -41.399  16.350  29.802  1.00  0.71           H  
ATOM   1423 3HG1 VAL A  85     -40.963  14.798  30.562  1.00  0.71           H  
ATOM   1424 1HG2 VAL A  85     -42.190  15.407  33.319  1.00  0.71           H  
ATOM   1425 2HG2 VAL A  85     -40.568  14.728  33.045  1.00  0.71           H  
ATOM   1426 3HG2 VAL A  85     -40.760  16.211  34.010  1.00  0.71           H  
ATOM   1427  N   ASP A  86     -39.580  18.670  30.126  1.00  0.67           N  
ATOM   1428  CA  ASP A  86     -39.379  19.236  28.804  1.00  0.67           C  
ATOM   1429  C   ASP A  86     -37.911  19.162  28.457  1.00  0.67           C  
ATOM   1430  O   ASP A  86     -37.555  18.806  27.336  1.00  0.67           O  
ATOM   1431  CB  ASP A  86     -39.872  20.675  28.722  1.00  0.67           C  
ATOM   1432  CG  ASP A  86     -41.382  20.745  28.760  1.00  0.67           C  
ATOM   1433  OD1 ASP A  86     -42.000  19.705  28.616  1.00  0.67           O  
ATOM   1434  OD2 ASP A  86     -41.920  21.799  28.967  1.00  0.67           O  
ATOM   1435  H   ASP A  86     -39.874  19.248  30.892  1.00  0.67           H  
ATOM   1436  HA  ASP A  86     -39.932  18.640  28.078  1.00  0.67           H  
ATOM   1437 1HB  ASP A  86     -39.466  21.243  29.565  1.00  0.67           H  
ATOM   1438 2HB  ASP A  86     -39.507  21.142  27.805  1.00  0.67           H  
ATOM   1439  N   ILE A  87     -37.049  19.408  29.442  1.00  0.65           N  
ATOM   1440  CA  ILE A  87     -35.621  19.342  29.192  1.00  0.65           C  
ATOM   1441  C   ILE A  87     -35.242  17.931  28.790  1.00  0.65           C  
ATOM   1442  O   ILE A  87     -34.501  17.735  27.833  1.00  0.65           O  
ATOM   1443  CB  ILE A  87     -34.818  19.817  30.404  1.00  0.65           C  
ATOM   1444  CG1 ILE A  87     -35.074  21.322  30.562  1.00  0.65           C  
ATOM   1445  CG2 ILE A  87     -33.323  19.511  30.216  1.00  0.65           C  
ATOM   1446  CD1 ILE A  87     -34.591  21.887  31.832  1.00  0.65           C  
ATOM   1447  H   ILE A  87     -37.396  19.686  30.365  1.00  0.65           H  
ATOM   1448  HA  ILE A  87     -35.387  20.010  28.365  1.00  0.65           H  
ATOM   1449  HB  ILE A  87     -35.177  19.320  31.301  1.00  0.65           H  
ATOM   1450 1HG1 ILE A  87     -34.593  21.844  29.744  1.00  0.65           H  
ATOM   1451 2HG1 ILE A  87     -36.150  21.497  30.502  1.00  0.65           H  
ATOM   1452 1HG2 ILE A  87     -32.758  19.861  31.082  1.00  0.65           H  
ATOM   1453 2HG2 ILE A  87     -33.186  18.440  30.099  1.00  0.65           H  
ATOM   1454 3HG2 ILE A  87     -32.967  20.009  29.334  1.00  0.65           H  
ATOM   1455 1HD1 ILE A  87     -34.807  22.951  31.871  1.00  0.65           H  
ATOM   1456 2HD1 ILE A  87     -35.088  21.386  32.664  1.00  0.65           H  
ATOM   1457 3HD1 ILE A  87     -33.523  21.735  31.892  1.00  0.65           H  
ATOM   1458  N   CYS A  88     -35.783  16.940  29.498  1.00  0.64           N  
ATOM   1459  CA  CYS A  88     -35.504  15.548  29.187  1.00  0.64           C  
ATOM   1460  C   CYS A  88     -35.797  15.254  27.734  1.00  0.64           C  
ATOM   1461  O   CYS A  88     -35.001  14.610  27.042  1.00  0.64           O  
ATOM   1462  CB  CYS A  88     -36.430  14.620  29.962  1.00  0.64           C  
ATOM   1463  SG  CYS A  88     -36.335  14.731  31.681  1.00  0.64           S  
ATOM   1464  H   CYS A  88     -36.382  17.170  30.290  1.00  0.64           H  
ATOM   1465  HA  CYS A  88     -34.465  15.333  29.389  1.00  0.64           H  
ATOM   1466 1HB  CYS A  88     -37.452  14.798  29.674  1.00  0.64           H  
ATOM   1467 2HB  CYS A  88     -36.202  13.591  29.688  1.00  0.64           H  
ATOM   1468  HG  CYS A  88     -36.535  16.066  31.747  1.00  0.64           H  
ATOM   1469  N   MET A  89     -36.926  15.769  27.245  1.00  0.65           N  
ATOM   1470  CA  MET A  89     -37.301  15.474  25.881  1.00  0.65           C  
ATOM   1471  C   MET A  89     -36.429  16.268  24.894  1.00  0.65           C  
ATOM   1472  O   MET A  89     -35.949  15.724  23.897  1.00  0.65           O  
ATOM   1473  CB  MET A  89     -38.778  15.816  25.688  1.00  0.65           C  
ATOM   1474  CG  MET A  89     -39.769  14.972  26.533  1.00  0.65           C  
ATOM   1475  SD  MET A  89     -39.698  13.192  26.264  1.00  0.65           S  
ATOM   1476  CE  MET A  89     -38.722  12.675  27.693  1.00  0.65           C  
ATOM   1477  H   MET A  89     -37.548  16.309  27.854  1.00  0.65           H  
ATOM   1478  HA  MET A  89     -37.147  14.412  25.696  1.00  0.65           H  
ATOM   1479 1HB  MET A  89     -38.936  16.863  25.960  1.00  0.65           H  
ATOM   1480 2HB  MET A  89     -39.044  15.706  24.639  1.00  0.65           H  
ATOM   1481 1HG  MET A  89     -39.565  15.155  27.581  1.00  0.65           H  
ATOM   1482 2HG  MET A  89     -40.784  15.310  26.331  1.00  0.65           H  
ATOM   1483 1HE  MET A  89     -38.605  11.589  27.680  1.00  0.65           H  
ATOM   1484 2HE  MET A  89     -37.745  13.137  27.646  1.00  0.65           H  
ATOM   1485 3HE  MET A  89     -39.227  12.974  28.610  1.00  0.65           H  
ATOM   1486  N   MET A  90     -36.128  17.527  25.233  1.00  0.66           N  
ATOM   1487  CA  MET A  90     -35.325  18.419  24.392  1.00  0.66           C  
ATOM   1488  C   MET A  90     -33.919  17.915  24.172  1.00  0.66           C  
ATOM   1489  O   MET A  90     -33.291  18.235  23.162  1.00  0.66           O  
ATOM   1490  CB  MET A  90     -35.234  19.814  25.000  1.00  0.66           C  
ATOM   1491  CG  MET A  90     -36.513  20.649  24.955  1.00  0.66           C  
ATOM   1492  SD  MET A  90     -36.334  22.216  25.845  1.00  0.66           S  
ATOM   1493  CE  MET A  90     -35.248  23.069  24.712  1.00  0.66           C  
ATOM   1494  H   MET A  90     -36.520  17.908  26.093  1.00  0.66           H  
ATOM   1495  HA  MET A  90     -35.806  18.488  23.417  1.00  0.66           H  
ATOM   1496 1HB  MET A  90     -34.939  19.720  26.040  1.00  0.66           H  
ATOM   1497 2HB  MET A  90     -34.449  20.376  24.496  1.00  0.66           H  
ATOM   1498 1HG  MET A  90     -36.746  20.876  23.916  1.00  0.66           H  
ATOM   1499 2HG  MET A  90     -37.345  20.103  25.365  1.00  0.66           H  
ATOM   1500 1HE  MET A  90     -35.028  24.059  25.088  1.00  0.66           H  
ATOM   1501 2HE  MET A  90     -34.321  22.507  24.603  1.00  0.66           H  
ATOM   1502 3HE  MET A  90     -35.734  23.155  23.742  1.00  0.66           H  
ATOM   1503  N   VAL A  91     -33.397  17.168  25.133  1.00  0.68           N  
ATOM   1504  CA  VAL A  91     -32.043  16.683  25.006  1.00  0.68           C  
ATOM   1505  C   VAL A  91     -31.984  15.202  24.610  1.00  0.68           C  
ATOM   1506  O   VAL A  91     -30.904  14.629  24.635  1.00  0.68           O  
ATOM   1507  CB  VAL A  91     -31.296  16.830  26.310  1.00  0.68           C  
ATOM   1508  CG1 VAL A  91     -31.301  18.267  26.774  1.00  0.68           C  
ATOM   1509  CG2 VAL A  91     -31.862  15.921  27.218  1.00  0.68           C  
ATOM   1510  H   VAL A  91     -33.939  16.980  25.979  1.00  0.68           H  
ATOM   1511  HA  VAL A  91     -31.533  17.267  24.240  1.00  0.68           H  
ATOM   1512  HB  VAL A  91     -30.249  16.565  26.155  1.00  0.68           H  
ATOM   1513 1HG1 VAL A  91     -30.748  18.367  27.684  1.00  0.68           H  
ATOM   1514 2HG1 VAL A  91     -30.861  18.873  26.030  1.00  0.68           H  
ATOM   1515 3HG1 VAL A  91     -32.325  18.593  26.939  1.00  0.68           H  
ATOM   1516 1HG2 VAL A  91     -31.354  15.942  28.137  1.00  0.68           H  
ATOM   1517 2HG2 VAL A  91     -32.889  16.134  27.372  1.00  0.68           H  
ATOM   1518 3HG2 VAL A  91     -31.758  14.963  26.753  1.00  0.68           H  
ATOM   1519  N   GLY A  92     -33.121  14.559  24.289  1.00  0.71           N  
ATOM   1520  CA  GLY A  92     -33.067  13.163  23.828  1.00  0.71           C  
ATOM   1521  C   GLY A  92     -33.224  11.986  24.818  1.00  0.71           C  
ATOM   1522  O   GLY A  92     -32.784  10.877  24.501  1.00  0.71           O  
ATOM   1523  H   GLY A  92     -34.019  15.044  24.287  1.00  0.71           H  
ATOM   1524 1HA  GLY A  92     -33.838  13.052  23.067  1.00  0.71           H  
ATOM   1525 2HA  GLY A  92     -32.134  13.025  23.291  1.00  0.71           H  
ATOM   1526  N   TYR A  93     -33.816  12.170  25.999  1.00  0.72           N  
ATOM   1527  CA  TYR A  93     -33.991  11.005  26.888  1.00  0.72           C  
ATOM   1528  C   TYR A  93     -35.389  10.408  26.752  1.00  0.72           C  
ATOM   1529  O   TYR A  93     -36.366  11.119  26.565  1.00  0.72           O  
ATOM   1530  CB  TYR A  93     -33.701  11.352  28.350  1.00  0.72           C  
ATOM   1531  CG  TYR A  93     -32.252  11.546  28.643  1.00  0.72           C  
ATOM   1532  CD1 TYR A  93     -31.730  12.744  28.411  1.00  0.72           C  
ATOM   1533  CD2 TYR A  93     -31.470  10.530  29.171  1.00  0.72           C  
ATOM   1534  CE1 TYR A  93     -30.407  13.019  28.668  1.00  0.72           C  
ATOM   1535  CE2 TYR A  93     -30.134  10.775  29.442  1.00  0.72           C  
ATOM   1536  CZ  TYR A  93     -29.604  12.032  29.183  1.00  0.72           C  
ATOM   1537  OH  TYR A  93     -28.284  12.307  29.433  1.00  0.72           O  
ATOM   1538  H   TYR A  93     -34.167  13.089  26.277  1.00  0.72           H  
ATOM   1539  HA  TYR A  93     -33.284  10.233  26.591  1.00  0.72           H  
ATOM   1540 1HB  TYR A  93     -34.227  12.274  28.617  1.00  0.72           H  
ATOM   1541 2HB  TYR A  93     -34.083  10.562  29.002  1.00  0.72           H  
ATOM   1542  HD1 TYR A  93     -32.398  13.480  28.023  1.00  0.72           H  
ATOM   1543  HD2 TYR A  93     -31.905   9.547  29.373  1.00  0.72           H  
ATOM   1544  HE1 TYR A  93     -30.001  14.009  28.472  1.00  0.72           H  
ATOM   1545  HE2 TYR A  93     -29.505   9.984  29.857  1.00  0.72           H  
ATOM   1546  HH  TYR A  93     -27.858  11.529  29.795  1.00  0.72           H  
ATOM   1547  N   ASP A  94     -35.484   9.084  26.863  1.00  0.74           N  
ATOM   1548  CA  ASP A  94     -36.780   8.395  26.792  1.00  0.74           C  
ATOM   1549  C   ASP A  94     -37.701   8.644  27.988  1.00  0.74           C  
ATOM   1550  O   ASP A  94     -38.921   8.539  27.868  1.00  0.74           O  
ATOM   1551  CB  ASP A  94     -36.584   6.877  26.669  1.00  0.74           C  
ATOM   1552  CG  ASP A  94     -36.097   6.397  25.290  1.00  0.74           C  
ATOM   1553  OD1 ASP A  94     -36.115   7.170  24.371  1.00  0.74           O  
ATOM   1554  OD2 ASP A  94     -35.714   5.238  25.173  1.00  0.74           O  
ATOM   1555  H   ASP A  94     -34.643   8.543  26.996  1.00  0.74           H  
ATOM   1556  HA  ASP A  94     -37.295   8.749  25.899  1.00  0.74           H  
ATOM   1557 1HB  ASP A  94     -35.869   6.549  27.423  1.00  0.74           H  
ATOM   1558 2HB  ASP A  94     -37.531   6.383  26.892  1.00  0.74           H  
ATOM   1559  N   ASP A  95     -37.116   8.923  29.147  1.00  0.74           N  
ATOM   1560  CA  ASP A  95     -37.889   9.069  30.376  1.00  0.74           C  
ATOM   1561  C   ASP A  95     -37.153   9.880  31.424  1.00  0.74           C  
ATOM   1562  O   ASP A  95     -35.926   9.808  31.547  1.00  0.74           O  
ATOM   1563  CB  ASP A  95     -38.247   7.682  30.963  1.00  0.74           C  
ATOM   1564  CG  ASP A  95     -39.374   7.676  32.062  1.00  0.74           C  
ATOM   1565  OD1 ASP A  95     -39.151   8.134  33.185  1.00  0.74           O  
ATOM   1566  OD2 ASP A  95     -40.440   7.203  31.756  1.00  0.74           O  
ATOM   1567  H   ASP A  95     -36.114   9.026  29.172  1.00  0.74           H  
ATOM   1568  HA  ASP A  95     -38.815   9.592  30.134  1.00  0.74           H  
ATOM   1569 1HB  ASP A  95     -38.570   7.028  30.152  1.00  0.74           H  
ATOM   1570 2HB  ASP A  95     -37.351   7.236  31.391  1.00  0.74           H  
ATOM   1571  N   LEU A  96     -37.933  10.609  32.213  1.00  0.73           N  
ATOM   1572  CA  LEU A  96     -37.449  11.380  33.348  1.00  0.73           C  
ATOM   1573  C   LEU A  96     -36.610  10.541  34.306  1.00  0.73           C  
ATOM   1574  O   LEU A  96     -35.618  11.021  34.854  1.00  0.73           O  
ATOM   1575  CB  LEU A  96     -38.635  11.989  34.105  1.00  0.73           C  
ATOM   1576  CG  LEU A  96     -38.272  12.828  35.333  1.00  0.73           C  
ATOM   1577  CD1 LEU A  96     -37.426  13.996  34.918  1.00  0.73           C  
ATOM   1578  CD2 LEU A  96     -39.537  13.306  36.007  1.00  0.73           C  
ATOM   1579  H   LEU A  96     -38.929  10.598  32.033  1.00  0.73           H  
ATOM   1580  HA  LEU A  96     -36.828  12.183  32.970  1.00  0.73           H  
ATOM   1581 1HB  LEU A  96     -39.192  12.627  33.422  1.00  0.73           H  
ATOM   1582 2HB  LEU A  96     -39.288  11.178  34.433  1.00  0.73           H  
ATOM   1583  HG  LEU A  96     -37.695  12.220  36.027  1.00  0.73           H  
ATOM   1584 1HD1 LEU A  96     -37.165  14.579  35.797  1.00  0.73           H  
ATOM   1585 2HD1 LEU A  96     -36.516  13.634  34.445  1.00  0.73           H  
ATOM   1586 3HD1 LEU A  96     -37.984  14.619  34.221  1.00  0.73           H  
ATOM   1587 1HD2 LEU A  96     -39.278  13.899  36.886  1.00  0.73           H  
ATOM   1588 2HD2 LEU A  96     -40.110  13.916  35.319  1.00  0.73           H  
ATOM   1589 3HD2 LEU A  96     -40.133  12.446  36.311  1.00  0.73           H  
ATOM   1590  N   SER A  97     -36.993   9.289  34.532  1.00  0.72           N  
ATOM   1591  CA  SER A  97     -36.222   8.479  35.460  1.00  0.72           C  
ATOM   1592  C   SER A  97     -34.806   8.257  34.929  1.00  0.72           C  
ATOM   1593  O   SER A  97     -33.826   8.381  35.669  1.00  0.72           O  
ATOM   1594  CB  SER A  97     -36.898   7.138  35.666  1.00  0.72           C  
ATOM   1595  OG  SER A  97     -38.147   7.293  36.279  1.00  0.72           O  
ATOM   1596  H   SER A  97     -37.811   8.901  34.053  1.00  0.72           H  
ATOM   1597  HA  SER A  97     -36.160   9.003  36.414  1.00  0.72           H  
ATOM   1598 1HB  SER A  97     -37.025   6.643  34.701  1.00  0.72           H  
ATOM   1599 2HB  SER A  97     -36.261   6.504  36.280  1.00  0.72           H  
ATOM   1600  HG  SER A  97     -38.732   7.646  35.580  1.00  0.72           H  
ATOM   1601  N   ALA A  98     -34.684   7.950  33.631  1.00  0.71           N  
ATOM   1602  CA  ALA A  98     -33.369   7.720  33.034  1.00  0.71           C  
ATOM   1603  C   ALA A  98     -32.536   8.988  33.090  1.00  0.71           C  
ATOM   1604  O   ALA A  98     -31.325   8.942  33.355  1.00  0.71           O  
ATOM   1605  CB  ALA A  98     -33.507   7.259  31.594  1.00  0.71           C  
ATOM   1606  H   ALA A  98     -35.515   7.891  33.058  1.00  0.71           H  
ATOM   1607  HA  ALA A  98     -32.860   6.950  33.612  1.00  0.71           H  
ATOM   1608 1HB  ALA A  98     -32.519   7.081  31.173  1.00  0.71           H  
ATOM   1609 2HB  ALA A  98     -34.091   6.341  31.560  1.00  0.71           H  
ATOM   1610 3HB  ALA A  98     -34.014   8.033  31.017  1.00  0.71           H  
ATOM   1611  N   PHE A  99     -33.211  10.116  32.850  1.00  0.69           N  
ATOM   1612  CA  PHE A  99     -32.608  11.438  32.846  1.00  0.69           C  
ATOM   1613  C   PHE A  99     -32.016  11.762  34.197  1.00  0.69           C  
ATOM   1614  O   PHE A  99     -30.837  12.110  34.310  1.00  0.69           O  
ATOM   1615  CB  PHE A  99     -33.678  12.467  32.562  1.00  0.69           C  
ATOM   1616  CG  PHE A  99     -33.253  13.878  32.491  1.00  0.69           C  
ATOM   1617  CD1 PHE A  99     -32.757  14.343  31.352  1.00  0.69           C  
ATOM   1618  CD2 PHE A  99     -33.393  14.748  33.541  1.00  0.69           C  
ATOM   1619  CE1 PHE A  99     -32.402  15.631  31.200  1.00  0.69           C  
ATOM   1620  CE2 PHE A  99     -33.020  16.069  33.390  1.00  0.69           C  
ATOM   1621  CZ  PHE A  99     -32.526  16.505  32.220  1.00  0.69           C  
ATOM   1622  H   PHE A  99     -34.207  10.045  32.627  1.00  0.69           H  
ATOM   1623  HA  PHE A  99     -31.827  11.472  32.088  1.00  0.69           H  
ATOM   1624 1HB  PHE A  99     -34.170  12.215  31.623  1.00  0.69           H  
ATOM   1625 2HB  PHE A  99     -34.426  12.411  33.322  1.00  0.69           H  
ATOM   1626  HD1 PHE A  99     -32.675  13.672  30.551  1.00  0.69           H  
ATOM   1627  HD2 PHE A  99     -33.813  14.391  34.480  1.00  0.69           H  
ATOM   1628  HE1 PHE A  99     -32.038  15.955  30.255  1.00  0.69           H  
ATOM   1629  HE2 PHE A  99     -33.131  16.760  34.194  1.00  0.69           H  
ATOM   1630  HZ  PHE A  99     -32.241  17.545  32.099  1.00  0.69           H  
ATOM   1631  N   ASN A 100     -32.840  11.632  35.242  1.00  0.69           N  
ATOM   1632  CA  ASN A 100     -32.411  11.946  36.592  1.00  0.69           C  
ATOM   1633  C   ASN A 100     -31.273  11.053  37.044  1.00  0.69           C  
ATOM   1634  O   ASN A 100     -30.323  11.518  37.679  1.00  0.69           O  
ATOM   1635  CB  ASN A 100     -33.570  11.817  37.572  1.00  0.69           C  
ATOM   1636  CG  ASN A 100     -34.574  12.958  37.535  1.00  0.69           C  
ATOM   1637  OD1 ASN A 100     -34.289  14.045  37.035  1.00  0.69           O  
ATOM   1638  ND2 ASN A 100     -35.731  12.732  38.099  1.00  0.69           N  
ATOM   1639  H   ASN A 100     -33.800  11.323  35.088  1.00  0.69           H  
ATOM   1640  HA  ASN A 100     -32.047  12.973  36.605  1.00  0.69           H  
ATOM   1641 1HB  ASN A 100     -34.105  10.888  37.349  1.00  0.69           H  
ATOM   1642 2HB  ASN A 100     -33.177  11.728  38.583  1.00  0.69           H  
ATOM   1643 1HD2 ASN A 100     -36.416  13.460  38.147  1.00  0.69           H  
ATOM   1644 2HD2 ASN A 100     -35.922  11.839  38.504  1.00  0.69           H  
ATOM   1645  N   ARG A 101     -31.333   9.769  36.692  1.00  0.69           N  
ATOM   1646  CA  ARG A 101     -30.278   8.856  37.092  1.00  0.69           C  
ATOM   1647  C   ARG A 101     -28.970   9.160  36.375  1.00  0.69           C  
ATOM   1648  O   ARG A 101     -27.903   9.166  36.993  1.00  0.69           O  
ATOM   1649  CB  ARG A 101     -30.706   7.429  36.797  1.00  0.69           C  
ATOM   1650  CG  ARG A 101     -31.815   6.902  37.696  1.00  0.69           C  
ATOM   1651  CD  ARG A 101     -32.308   5.580  37.238  1.00  0.69           C  
ATOM   1652  NE  ARG A 101     -33.375   5.071  38.087  1.00  0.69           N  
ATOM   1653  CZ  ARG A 101     -34.130   3.991  37.803  1.00  0.69           C  
ATOM   1654  NH1 ARG A 101     -33.927   3.322  36.690  1.00  0.69           N  
ATOM   1655  NH2 ARG A 101     -35.074   3.603  38.643  1.00  0.69           N  
ATOM   1656  H   ARG A 101     -32.136   9.408  36.172  1.00  0.69           H  
ATOM   1657  HA  ARG A 101     -30.120   8.961  38.165  1.00  0.69           H  
ATOM   1658 1HB  ARG A 101     -31.066   7.371  35.768  1.00  0.69           H  
ATOM   1659 2HB  ARG A 101     -29.849   6.762  36.884  1.00  0.69           H  
ATOM   1660 1HG  ARG A 101     -31.429   6.789  38.708  1.00  0.69           H  
ATOM   1661 2HG  ARG A 101     -32.644   7.604  37.705  1.00  0.69           H  
ATOM   1662 1HD  ARG A 101     -32.700   5.682  36.224  1.00  0.69           H  
ATOM   1663 2HD  ARG A 101     -31.492   4.861  37.243  1.00  0.69           H  
ATOM   1664  HE  ARG A 101     -33.559   5.560  38.954  1.00  0.69           H  
ATOM   1665 1HH1 ARG A 101     -33.205   3.619  36.048  1.00  0.69           H  
ATOM   1666 2HH1 ARG A 101     -34.491   2.512  36.477  1.00  0.69           H  
ATOM   1667 1HH2 ARG A 101     -35.232   4.117  39.500  1.00  0.69           H  
ATOM   1668 2HH2 ARG A 101     -35.638   2.794  38.430  1.00  0.69           H  
ATOM   1669  N   THR A 102     -29.044   9.461  35.081  1.00  0.69           N  
ATOM   1670  CA  THR A 102     -27.841   9.724  34.315  1.00  0.69           C  
ATOM   1671  C   THR A 102     -27.209  11.041  34.751  1.00  0.69           C  
ATOM   1672  O   THR A 102     -25.998  11.120  34.997  1.00  0.69           O  
ATOM   1673  CB  THR A 102     -28.175   9.775  32.814  1.00  0.69           C  
ATOM   1674  OG1 THR A 102     -28.755   8.529  32.414  1.00  0.69           O  
ATOM   1675  CG2 THR A 102     -26.924  10.021  32.002  1.00  0.69           C  
ATOM   1676  H   THR A 102     -29.944   9.459  34.597  1.00  0.69           H  
ATOM   1677  HA  THR A 102     -27.127   8.921  34.496  1.00  0.69           H  
ATOM   1678  HB  THR A 102     -28.896  10.577  32.630  1.00  0.69           H  
ATOM   1679  HG1 THR A 102     -29.665   8.475  32.802  1.00  0.69           H  
ATOM   1680 1HG2 THR A 102     -27.169  10.055  30.946  1.00  0.69           H  
ATOM   1681 2HG2 THR A 102     -26.505  10.956  32.308  1.00  0.69           H  
ATOM   1682 3HG2 THR A 102     -26.208   9.222  32.182  1.00  0.69           H  
ATOM   1683  N   PHE A 103     -28.048  12.074  34.863  1.00  0.69           N  
ATOM   1684  CA  PHE A 103     -27.603  13.402  35.233  1.00  0.69           C  
ATOM   1685  C   PHE A 103     -26.922  13.331  36.594  1.00  0.69           C  
ATOM   1686  O   PHE A 103     -25.815  13.840  36.763  1.00  0.69           O  
ATOM   1687  CB  PHE A 103     -28.794  14.358  35.314  1.00  0.69           C  
ATOM   1688  CG  PHE A 103     -28.443  15.828  35.551  1.00  0.69           C  
ATOM   1689  CD1 PHE A 103     -28.304  16.692  34.460  1.00  0.69           C  
ATOM   1690  CD2 PHE A 103     -28.237  16.341  36.825  1.00  0.69           C  
ATOM   1691  CE1 PHE A 103     -27.991  18.024  34.650  1.00  0.69           C  
ATOM   1692  CE2 PHE A 103     -27.916  17.672  37.017  1.00  0.69           C  
ATOM   1693  CZ  PHE A 103     -27.797  18.516  35.925  1.00  0.69           C  
ATOM   1694  H   PHE A 103     -29.038  11.941  34.667  1.00  0.69           H  
ATOM   1695  HA  PHE A 103     -26.887  13.760  34.492  1.00  0.69           H  
ATOM   1696 1HB  PHE A 103     -29.366  14.295  34.387  1.00  0.69           H  
ATOM   1697 2HB  PHE A 103     -29.457  14.031  36.114  1.00  0.69           H  
ATOM   1698  HD1 PHE A 103     -28.457  16.302  33.451  1.00  0.69           H  
ATOM   1699  HD2 PHE A 103     -28.331  15.677  37.679  1.00  0.69           H  
ATOM   1700  HE1 PHE A 103     -27.896  18.686  33.792  1.00  0.69           H  
ATOM   1701  HE2 PHE A 103     -27.762  18.044  38.028  1.00  0.69           H  
ATOM   1702  HZ  PHE A 103     -27.546  19.560  36.063  1.00  0.69           H  
ATOM   1703  N   LYS A 104     -27.584  12.679  37.569  1.00  0.69           N  
ATOM   1704  CA  LYS A 104     -27.038  12.557  38.915  1.00  0.69           C  
ATOM   1705  C   LYS A 104     -25.716  11.804  38.937  1.00  0.69           C  
ATOM   1706  O   LYS A 104     -24.754  12.252  39.559  1.00  0.69           O  
ATOM   1707  CB  LYS A 104     -28.040  11.890  39.860  1.00  0.69           C  
ATOM   1708  CG  LYS A 104     -27.568  11.793  41.305  1.00  0.69           C  
ATOM   1709  CD  LYS A 104     -28.638  11.200  42.208  1.00  0.69           C  
ATOM   1710  CE  LYS A 104     -28.143  11.090  43.645  1.00  0.69           C  
ATOM   1711  NZ  LYS A 104     -29.163  10.478  44.545  1.00  0.69           N  
ATOM   1712  H   LYS A 104     -28.498  12.262  37.392  1.00  0.69           H  
ATOM   1713  HA  LYS A 104     -26.841  13.557  39.288  1.00  0.69           H  
ATOM   1714 1HB  LYS A 104     -28.974  12.454  39.849  1.00  0.69           H  
ATOM   1715 2HB  LYS A 104     -28.263  10.882  39.498  1.00  0.69           H  
ATOM   1716 1HG  LYS A 104     -26.675  11.168  41.348  1.00  0.69           H  
ATOM   1717 2HG  LYS A 104     -27.311  12.786  41.665  1.00  0.69           H  
ATOM   1718 1HD  LYS A 104     -29.522  11.838  42.182  1.00  0.69           H  
ATOM   1719 2HD  LYS A 104     -28.913  10.210  41.843  1.00  0.69           H  
ATOM   1720 1HE  LYS A 104     -27.242  10.479  43.664  1.00  0.69           H  
ATOM   1721 2HE  LYS A 104     -27.900  12.089  44.013  1.00  0.69           H  
ATOM   1722 1HZ  LYS A 104     -28.793  10.424  45.484  1.00  0.69           H  
ATOM   1723 2HZ  LYS A 104     -30.001  11.041  44.547  1.00  0.69           H  
ATOM   1724 3HZ  LYS A 104     -29.384   9.548  44.218  1.00  0.69           H  
ATOM   1725  N   LYS A 105     -25.603  10.697  38.208  1.00  0.69           N  
ATOM   1726  CA  LYS A 105     -24.330   9.987  38.213  1.00  0.69           C  
ATOM   1727  C   LYS A 105     -23.188  10.875  37.710  1.00  0.69           C  
ATOM   1728  O   LYS A 105     -22.057  10.770  38.191  1.00  0.69           O  
ATOM   1729  CB  LYS A 105     -24.418   8.713  37.373  1.00  0.69           C  
ATOM   1730  CG  LYS A 105     -25.240   7.585  38.008  1.00  0.69           C  
ATOM   1731  CD  LYS A 105     -25.325   6.374  37.087  1.00  0.69           C  
ATOM   1732  CE  LYS A 105     -26.145   5.254  37.713  1.00  0.69           C  
ATOM   1733  NZ  LYS A 105     -26.244   4.069  36.812  1.00  0.69           N  
ATOM   1734  H   LYS A 105     -26.395  10.320  37.681  1.00  0.69           H  
ATOM   1735  HA  LYS A 105     -24.102   9.703  39.239  1.00  0.69           H  
ATOM   1736 1HB  LYS A 105     -24.883   8.956  36.413  1.00  0.69           H  
ATOM   1737 2HB  LYS A 105     -23.417   8.339  37.169  1.00  0.69           H  
ATOM   1738 1HG  LYS A 105     -24.765   7.281  38.939  1.00  0.69           H  
ATOM   1739 2HG  LYS A 105     -26.236   7.936  38.239  1.00  0.69           H  
ATOM   1740 1HD  LYS A 105     -25.798   6.675  36.149  1.00  0.69           H  
ATOM   1741 2HD  LYS A 105     -24.323   6.006  36.869  1.00  0.69           H  
ATOM   1742 1HE  LYS A 105     -25.680   4.951  38.649  1.00  0.69           H  
ATOM   1743 2HE  LYS A 105     -27.151   5.626  37.921  1.00  0.69           H  
ATOM   1744 1HZ  LYS A 105     -26.795   3.350  37.260  1.00  0.69           H  
ATOM   1745 2HZ  LYS A 105     -26.686   4.342  35.946  1.00  0.69           H  
ATOM   1746 3HZ  LYS A 105     -25.319   3.713  36.621  1.00  0.69           H  
ATOM   1747  N   TYR A 106     -23.479  11.748  36.745  1.00  0.69           N  
ATOM   1748  CA  TYR A 106     -22.475  12.649  36.194  1.00  0.69           C  
ATOM   1749  C   TYR A 106     -22.186  13.899  37.052  1.00  0.69           C  
ATOM   1750  O   TYR A 106     -21.024  14.272  37.234  1.00  0.69           O  
ATOM   1751  CB  TYR A 106     -22.875  13.024  34.778  1.00  0.69           C  
ATOM   1752  CG  TYR A 106     -21.884  13.902  34.056  1.00  0.69           C  
ATOM   1753  CD1 TYR A 106     -20.567  13.521  33.918  1.00  0.69           C  
ATOM   1754  CD2 TYR A 106     -22.316  15.053  33.488  1.00  0.69           C  
ATOM   1755  CE1 TYR A 106     -19.693  14.339  33.228  1.00  0.69           C  
ATOM   1756  CE2 TYR A 106     -21.467  15.870  32.795  1.00  0.69           C  
ATOM   1757  CZ  TYR A 106     -20.159  15.526  32.667  1.00  0.69           C  
ATOM   1758  OH  TYR A 106     -19.301  16.347  31.974  1.00  0.69           O  
ATOM   1759  H   TYR A 106     -24.428  11.768  36.361  1.00  0.69           H  
ATOM   1760  HA  TYR A 106     -21.542  12.092  36.131  1.00  0.69           H  
ATOM   1761 1HB  TYR A 106     -23.021  12.114  34.200  1.00  0.69           H  
ATOM   1762 2HB  TYR A 106     -23.834  13.548  34.815  1.00  0.69           H  
ATOM   1763  HD1 TYR A 106     -20.215  12.586  34.356  1.00  0.69           H  
ATOM   1764  HD2 TYR A 106     -23.353  15.306  33.586  1.00  0.69           H  
ATOM   1765  HE1 TYR A 106     -18.647  14.055  33.116  1.00  0.69           H  
ATOM   1766  HE2 TYR A 106     -21.839  16.791  32.343  1.00  0.69           H  
ATOM   1767  HH  TYR A 106     -18.469  15.884  31.825  1.00  0.69           H  
ATOM   1768  N   HIS A 107     -23.235  14.555  37.563  1.00  0.69           N  
ATOM   1769  CA  HIS A 107     -23.084  15.812  38.306  1.00  0.69           C  
ATOM   1770  C   HIS A 107     -23.207  15.710  39.839  1.00  0.69           C  
ATOM   1771  O   HIS A 107     -22.944  16.686  40.539  1.00  0.69           O  
ATOM   1772  CB  HIS A 107     -24.116  16.829  37.805  1.00  0.69           C  
ATOM   1773  CG  HIS A 107     -23.935  17.273  36.416  1.00  0.69           C  
ATOM   1774  ND1 HIS A 107     -22.914  18.118  36.032  1.00  0.69           N  
ATOM   1775  CD2 HIS A 107     -24.630  16.994  35.306  1.00  0.69           C  
ATOM   1776  CE1 HIS A 107     -23.006  18.346  34.743  1.00  0.69           C  
ATOM   1777  NE2 HIS A 107     -24.039  17.677  34.280  1.00  0.69           N  
ATOM   1778  H   HIS A 107     -24.170  14.194  37.395  1.00  0.69           H  
ATOM   1779  HA  HIS A 107     -22.097  16.219  38.095  1.00  0.69           H  
ATOM   1780 1HB  HIS A 107     -25.121  16.408  37.902  1.00  0.69           H  
ATOM   1781 2HB  HIS A 107     -24.059  17.710  38.420  1.00  0.69           H  
ATOM   1782  HD2 HIS A 107     -25.497  16.345  35.238  1.00  0.69           H  
ATOM   1783  HE1 HIS A 107     -22.342  18.977  34.154  1.00  0.69           H  
ATOM   1784  HE2 HIS A 107     -24.349  17.658  33.320  1.00  0.69           H  
ATOM   1785  N   ALA A 108     -23.559  14.531  40.357  1.00  0.69           N  
ATOM   1786  CA  ALA A 108     -23.760  14.215  41.786  1.00  0.69           C  
ATOM   1787  C   ALA A 108     -24.928  14.948  42.466  1.00  0.69           C  
ATOM   1788  O   ALA A 108     -24.963  15.068  43.693  1.00  0.69           O  
ATOM   1789  CB  ALA A 108     -22.485  14.510  42.565  1.00  0.69           C  
ATOM   1790  H   ALA A 108     -23.756  13.766  39.723  1.00  0.69           H  
ATOM   1791  HA  ALA A 108     -23.965  13.145  41.847  1.00  0.69           H  
ATOM   1792 1HB  ALA A 108     -22.625  14.208  43.601  1.00  0.69           H  
ATOM   1793 2HB  ALA A 108     -21.662  13.946  42.128  1.00  0.69           H  
ATOM   1794 3HB  ALA A 108     -22.252  15.567  42.538  1.00  0.69           H  
ATOM   1795  N   LEU A 109     -25.905  15.385  41.684  1.00  0.68           N  
ATOM   1796  CA  LEU A 109     -27.125  15.986  42.225  1.00  0.68           C  
ATOM   1797  C   LEU A 109     -28.235  15.810  41.205  1.00  0.68           C  
ATOM   1798  O   LEU A 109     -27.961  15.572  40.032  1.00  0.68           O  
ATOM   1799  CB  LEU A 109     -26.911  17.460  42.557  1.00  0.68           C  
ATOM   1800  CG  LEU A 109     -26.870  18.416  41.411  1.00  0.68           C  
ATOM   1801  CD1 LEU A 109     -26.711  19.792  41.958  1.00  0.68           C  
ATOM   1802  CD2 LEU A 109     -25.785  18.069  40.517  1.00  0.68           C  
ATOM   1803  H   LEU A 109     -25.801  15.277  40.688  1.00  0.68           H  
ATOM   1804  HA  LEU A 109     -27.410  15.462  43.136  1.00  0.68           H  
ATOM   1805 1HB  LEU A 109     -27.719  17.777  43.213  1.00  0.68           H  
ATOM   1806 2HB  LEU A 109     -25.973  17.560  43.103  1.00  0.68           H  
ATOM   1807  HG  LEU A 109     -27.807  18.374  40.863  1.00  0.68           H  
ATOM   1808 1HD1 LEU A 109     -26.664  20.486  41.152  1.00  0.68           H  
ATOM   1809 2HD1 LEU A 109     -27.546  20.034  42.612  1.00  0.68           H  
ATOM   1810 3HD1 LEU A 109     -25.782  19.850  42.522  1.00  0.68           H  
ATOM   1811 1HD2 LEU A 109     -25.768  18.773  39.691  1.00  0.68           H  
ATOM   1812 2HD2 LEU A 109     -24.849  18.122  41.064  1.00  0.68           H  
ATOM   1813 3HD2 LEU A 109     -25.942  17.062  40.140  1.00  0.68           H  
ATOM   1814  N   THR A 110     -29.483  15.955  41.612  1.00  0.68           N  
ATOM   1815  CA  THR A 110     -30.550  15.844  40.633  1.00  0.68           C  
ATOM   1816  C   THR A 110     -30.668  17.146  39.846  1.00  0.68           C  
ATOM   1817  O   THR A 110     -30.337  18.196  40.392  1.00  0.68           O  
ATOM   1818  CB  THR A 110     -31.868  15.568  41.358  1.00  0.68           C  
ATOM   1819  OG1 THR A 110     -32.117  16.667  42.255  1.00  0.68           O  
ATOM   1820  CG2 THR A 110     -31.765  14.274  42.137  1.00  0.68           C  
ATOM   1821  H   THR A 110     -29.701  16.159  42.590  1.00  0.68           H  
ATOM   1822  HA  THR A 110     -30.313  15.009  39.984  1.00  0.68           H  
ATOM   1823  HB  THR A 110     -32.684  15.499  40.653  1.00  0.68           H  
ATOM   1824  HG1 THR A 110     -31.431  16.623  42.970  1.00  0.68           H  
ATOM   1825 1HG2 THR A 110     -32.699  14.089  42.667  1.00  0.68           H  
ATOM   1826 2HG2 THR A 110     -31.568  13.453  41.447  1.00  0.68           H  
ATOM   1827 3HG2 THR A 110     -30.949  14.351  42.856  1.00  0.68           H  
ATOM   1828  N   PRO A 111     -31.221  17.132  38.616  1.00  0.68           N  
ATOM   1829  CA  PRO A 111     -31.535  18.295  37.799  1.00  0.68           C  
ATOM   1830  C   PRO A 111     -32.321  19.356  38.544  1.00  0.68           C  
ATOM   1831  O   PRO A 111     -32.082  20.550  38.369  1.00  0.68           O  
ATOM   1832  CB  PRO A 111     -32.392  17.679  36.713  1.00  0.68           C  
ATOM   1833  CG  PRO A 111     -31.882  16.295  36.580  1.00  0.68           C  
ATOM   1834  CD  PRO A 111     -31.551  15.855  37.963  1.00  0.68           C  
ATOM   1835  HA  PRO A 111     -30.609  18.711  37.378  1.00  0.68           H  
ATOM   1836 1HB  PRO A 111     -33.450  17.702  37.012  1.00  0.68           H  
ATOM   1837 2HB  PRO A 111     -32.299  18.262  35.794  1.00  0.68           H  
ATOM   1838 1HG  PRO A 111     -32.649  15.665  36.159  1.00  0.68           H  
ATOM   1839 2HG  PRO A 111     -31.058  16.275  35.886  1.00  0.68           H  
ATOM   1840 1HD  PRO A 111     -32.423  15.381  38.414  1.00  0.68           H  
ATOM   1841 2HD  PRO A 111     -30.692  15.183  37.903  1.00  0.68           H  
ATOM   1842  N   THR A 112     -33.215  18.926  39.441  1.00  0.68           N  
ATOM   1843  CA  THR A 112     -33.986  19.878  40.223  1.00  0.68           C  
ATOM   1844  C   THR A 112     -33.070  20.620  41.179  1.00  0.68           C  
ATOM   1845  O   THR A 112     -33.102  21.850  41.247  1.00  0.68           O  
ATOM   1846  CB  THR A 112     -35.108  19.198  41.019  1.00  0.68           C  
ATOM   1847  OG1 THR A 112     -36.039  18.565  40.125  1.00  0.68           O  
ATOM   1848  CG2 THR A 112     -35.812  20.222  41.854  1.00  0.68           C  
ATOM   1849  H   THR A 112     -33.377  17.938  39.569  1.00  0.68           H  
ATOM   1850  HA  THR A 112     -34.435  20.607  39.546  1.00  0.68           H  
ATOM   1851  HB  THR A 112     -34.676  18.438  41.673  1.00  0.68           H  
ATOM   1852  HG1 THR A 112     -36.695  18.084  40.639  1.00  0.68           H  
ATOM   1853 1HG2 THR A 112     -36.603  19.749  42.433  1.00  0.68           H  
ATOM   1854 2HG2 THR A 112     -35.088  20.673  42.523  1.00  0.68           H  
ATOM   1855 3HG2 THR A 112     -36.240  20.984  41.212  1.00  0.68           H  
ATOM   1856  N   GLN A 113     -32.210  19.875  41.887  1.00  0.69           N  
ATOM   1857  CA  GLN A 113     -31.287  20.513  42.817  1.00  0.69           C  
ATOM   1858  C   GLN A 113     -30.325  21.415  42.060  1.00  0.69           C  
ATOM   1859  O   GLN A 113     -30.016  22.516  42.511  1.00  0.69           O  
ATOM   1860  CB  GLN A 113     -30.531  19.447  43.601  1.00  0.69           C  
ATOM   1861  CG  GLN A 113     -31.388  18.702  44.601  1.00  0.69           C  
ATOM   1862  CD  GLN A 113     -30.707  17.452  45.129  1.00  0.69           C  
ATOM   1863  OE1 GLN A 113     -30.215  16.634  44.322  1.00  0.69           O  
ATOM   1864  NE2 GLN A 113     -30.670  17.287  46.448  1.00  0.69           N  
ATOM   1865  H   GLN A 113     -32.202  18.852  41.798  1.00  0.69           H  
ATOM   1866  HA  GLN A 113     -31.860  21.126  43.511  1.00  0.69           H  
ATOM   1867 1HB  GLN A 113     -30.107  18.725  42.905  1.00  0.69           H  
ATOM   1868 2HB  GLN A 113     -29.702  19.909  44.135  1.00  0.69           H  
ATOM   1869 1HG  GLN A 113     -31.589  19.362  45.444  1.00  0.69           H  
ATOM   1870 2HG  GLN A 113     -32.325  18.419  44.123  1.00  0.69           H  
ATOM   1871 1HE2 GLN A 113     -30.233  16.476  46.842  1.00  0.69           H  
ATOM   1872 2HE2 GLN A 113     -31.081  17.972  47.052  1.00  0.69           H  
ATOM   1873  N   TYR A 114     -29.880  20.964  40.886  1.00  0.71           N  
ATOM   1874  CA  TYR A 114     -28.979  21.750  40.058  1.00  0.71           C  
ATOM   1875  C   TYR A 114     -29.646  23.067  39.730  1.00  0.71           C  
ATOM   1876  O   TYR A 114     -29.069  24.138  39.928  1.00  0.71           O  
ATOM   1877  CB  TYR A 114     -28.625  20.987  38.782  1.00  0.71           C  
ATOM   1878  CG  TYR A 114     -27.681  21.712  37.840  1.00  0.71           C  
ATOM   1879  CD1 TYR A 114     -26.311  21.591  37.998  1.00  0.71           C  
ATOM   1880  CD2 TYR A 114     -28.188  22.516  36.832  1.00  0.71           C  
ATOM   1881  CE1 TYR A 114     -25.460  22.258  37.140  1.00  0.71           C  
ATOM   1882  CE2 TYR A 114     -27.339  23.184  35.975  1.00  0.71           C  
ATOM   1883  CZ  TYR A 114     -25.982  23.057  36.126  1.00  0.71           C  
ATOM   1884  OH  TYR A 114     -25.134  23.731  35.280  1.00  0.71           O  
ATOM   1885  H   TYR A 114     -30.163  20.035  40.575  1.00  0.71           H  
ATOM   1886  HA  TYR A 114     -28.083  21.990  40.617  1.00  0.71           H  
ATOM   1887 1HB  TYR A 114     -28.176  20.041  39.052  1.00  0.71           H  
ATOM   1888 2HB  TYR A 114     -29.531  20.762  38.234  1.00  0.71           H  
ATOM   1889  HD1 TYR A 114     -25.905  20.969  38.792  1.00  0.71           H  
ATOM   1890  HD2 TYR A 114     -29.257  22.621  36.724  1.00  0.71           H  
ATOM   1891  HE1 TYR A 114     -24.382  22.161  37.260  1.00  0.71           H  
ATOM   1892  HE2 TYR A 114     -27.742  23.819  35.182  1.00  0.71           H  
ATOM   1893  HH  TYR A 114     -25.637  24.373  34.769  1.00  0.71           H  
ATOM   1894  N   ARG A 115     -30.881  22.992  39.236  1.00  0.76           N  
ATOM   1895  CA  ARG A 115     -31.637  24.170  38.867  1.00  0.76           C  
ATOM   1896  C   ARG A 115     -31.721  25.124  40.048  1.00  0.76           C  
ATOM   1897  O   ARG A 115     -31.521  26.336  39.891  1.00  0.76           O  
ATOM   1898  CB  ARG A 115     -33.036  23.768  38.421  1.00  0.76           C  
ATOM   1899  CG  ARG A 115     -33.915  24.886  37.905  1.00  0.76           C  
ATOM   1900  CD  ARG A 115     -35.245  24.369  37.463  1.00  0.76           C  
ATOM   1901  NE  ARG A 115     -36.037  23.849  38.574  1.00  0.76           N  
ATOM   1902  CZ  ARG A 115     -37.127  23.069  38.429  1.00  0.76           C  
ATOM   1903  NH1 ARG A 115     -37.536  22.723  37.228  1.00  0.76           N  
ATOM   1904  NH2 ARG A 115     -37.797  22.656  39.490  1.00  0.76           N  
ATOM   1905  H   ARG A 115     -31.309  22.079  39.090  1.00  0.76           H  
ATOM   1906  HA  ARG A 115     -31.128  24.666  38.040  1.00  0.76           H  
ATOM   1907 1HB  ARG A 115     -32.967  23.011  37.659  1.00  0.76           H  
ATOM   1908 2HB  ARG A 115     -33.561  23.319  39.260  1.00  0.76           H  
ATOM   1909 1HG  ARG A 115     -34.074  25.619  38.699  1.00  0.76           H  
ATOM   1910 2HG  ARG A 115     -33.433  25.372  37.050  1.00  0.76           H  
ATOM   1911 1HD  ARG A 115     -35.808  25.171  36.987  1.00  0.76           H  
ATOM   1912 2HD  ARG A 115     -35.093  23.560  36.744  1.00  0.76           H  
ATOM   1913  HE  ARG A 115     -35.752  24.097  39.513  1.00  0.76           H  
ATOM   1914 1HH1 ARG A 115     -37.034  23.048  36.401  1.00  0.76           H  
ATOM   1915 2HH1 ARG A 115     -38.352  22.147  37.128  1.00  0.76           H  
ATOM   1916 1HH2 ARG A 115     -37.495  22.934  40.419  1.00  0.76           H  
ATOM   1917 2HH2 ARG A 115     -38.615  22.077  39.381  1.00  0.76           H  
ATOM   1918  N   TYR A 116     -31.995  24.585  41.241  1.00  0.83           N  
ATOM   1919  CA  TYR A 116     -32.093  25.416  42.427  1.00  0.83           C  
ATOM   1920  C   TYR A 116     -30.766  26.075  42.779  1.00  0.83           C  
ATOM   1921  O   TYR A 116     -30.729  27.261  43.108  1.00  0.83           O  
ATOM   1922  CB  TYR A 116     -32.576  24.597  43.619  1.00  0.83           C  
ATOM   1923  CG  TYR A 116     -34.006  24.166  43.524  1.00  0.83           C  
ATOM   1924  CD1 TYR A 116     -34.859  24.790  42.630  1.00  0.83           C  
ATOM   1925  CD2 TYR A 116     -34.478  23.160  44.350  1.00  0.83           C  
ATOM   1926  CE1 TYR A 116     -36.179  24.401  42.554  1.00  0.83           C  
ATOM   1927  CE2 TYR A 116     -35.798  22.775  44.281  1.00  0.83           C  
ATOM   1928  CZ  TYR A 116     -36.649  23.390  43.385  1.00  0.83           C  
ATOM   1929  OH  TYR A 116     -37.971  23.006  43.315  1.00  0.83           O  
ATOM   1930  H   TYR A 116     -32.164  23.579  41.314  1.00  0.83           H  
ATOM   1931  HA  TYR A 116     -32.815  26.207  42.230  1.00  0.83           H  
ATOM   1932 1HB  TYR A 116     -31.961  23.706  43.714  1.00  0.83           H  
ATOM   1933 2HB  TYR A 116     -32.449  25.172  44.521  1.00  0.83           H  
ATOM   1934  HD1 TYR A 116     -34.487  25.585  41.984  1.00  0.83           H  
ATOM   1935  HD2 TYR A 116     -33.803  22.675  45.055  1.00  0.83           H  
ATOM   1936  HE1 TYR A 116     -36.849  24.889  41.848  1.00  0.83           H  
ATOM   1937  HE2 TYR A 116     -36.170  21.984  44.932  1.00  0.83           H  
ATOM   1938  HH  TYR A 116     -38.138  22.318  43.965  1.00  0.83           H  
ATOM   1939  N   GLN A 117     -29.655  25.342  42.667  1.00  0.96           N  
ATOM   1940  CA  GLN A 117     -28.361  25.927  43.005  1.00  0.96           C  
ATOM   1941  C   GLN A 117     -28.031  27.062  42.050  1.00  0.96           C  
ATOM   1942  O   GLN A 117     -27.571  28.130  42.460  1.00  0.96           O  
ATOM   1943  CB  GLN A 117     -27.241  24.878  42.944  1.00  0.96           C  
ATOM   1944  CG  GLN A 117     -27.284  23.816  44.039  1.00  0.96           C  
ATOM   1945  CD  GLN A 117     -26.170  22.790  43.888  1.00  0.96           C  
ATOM   1946  OE1 GLN A 117     -25.537  22.671  42.832  1.00  0.96           O  
ATOM   1947  NE2 GLN A 117     -25.924  22.033  44.953  1.00  0.96           N  
ATOM   1948  H   GLN A 117     -29.718  24.362  42.387  1.00  0.96           H  
ATOM   1949  HA  GLN A 117     -28.414  26.333  44.014  1.00  0.96           H  
ATOM   1950 1HB  GLN A 117     -27.300  24.359  41.984  1.00  0.96           H  
ATOM   1951 2HB  GLN A 117     -26.275  25.376  42.986  1.00  0.96           H  
ATOM   1952 1HG  GLN A 117     -27.171  24.304  45.005  1.00  0.96           H  
ATOM   1953 2HG  GLN A 117     -28.235  23.300  43.996  1.00  0.96           H  
ATOM   1954 1HE2 GLN A 117     -25.204  21.339  44.921  1.00  0.96           H  
ATOM   1955 2HE2 GLN A 117     -26.461  22.159  45.787  1.00  0.96           H  
ATOM   1956  N   ILE A 118     -28.344  26.865  40.776  1.00  1.15           N  
ATOM   1957  CA  ILE A 118     -28.071  27.883  39.782  1.00  1.15           C  
ATOM   1958  C   ILE A 118     -28.961  29.102  39.969  1.00  1.15           C  
ATOM   1959  O   ILE A 118     -28.500  30.237  39.862  1.00  1.15           O  
ATOM   1960  CB  ILE A 118     -28.289  27.341  38.368  1.00  1.15           C  
ATOM   1961  CG1 ILE A 118     -27.304  26.209  38.023  1.00  1.15           C  
ATOM   1962  CG2 ILE A 118     -28.166  28.442  37.419  1.00  1.15           C  
ATOM   1963  CD1 ILE A 118     -25.868  26.602  38.062  1.00  1.15           C  
ATOM   1964  H   ILE A 118     -28.737  25.967  40.491  1.00  1.15           H  
ATOM   1965  HA  ILE A 118     -27.035  28.196  39.884  1.00  1.15           H  
ATOM   1966  HB  ILE A 118     -29.294  26.918  38.298  1.00  1.15           H  
ATOM   1967 1HG1 ILE A 118     -27.439  25.397  38.721  1.00  1.15           H  
ATOM   1968 2HG1 ILE A 118     -27.536  25.850  37.024  1.00  1.15           H  
ATOM   1969 1HG2 ILE A 118     -28.345  28.050  36.460  1.00  1.15           H  
ATOM   1970 2HG2 ILE A 118     -28.900  29.214  37.645  1.00  1.15           H  
ATOM   1971 3HG2 ILE A 118     -27.165  28.865  37.471  1.00  1.15           H  
ATOM   1972 1HD1 ILE A 118     -25.251  25.740  37.802  1.00  1.15           H  
ATOM   1973 2HD1 ILE A 118     -25.689  27.405  37.348  1.00  1.15           H  
ATOM   1974 3HD1 ILE A 118     -25.615  26.943  39.064  1.00  1.15           H  
ATOM   1975  N   THR A 119     -30.237  28.864  40.251  1.00  1.47           N  
ATOM   1976  CA  THR A 119     -31.214  29.918  40.443  1.00  1.47           C  
ATOM   1977  C   THR A 119     -30.908  30.775  41.671  1.00  1.47           C  
ATOM   1978  O   THR A 119     -31.036  31.997  41.637  1.00  1.47           O  
ATOM   1979  CB  THR A 119     -32.619  29.308  40.597  1.00  1.47           C  
ATOM   1980  OG1 THR A 119     -32.947  28.564  39.413  1.00  1.47           O  
ATOM   1981  CG2 THR A 119     -33.648  30.395  40.816  1.00  1.47           C  
ATOM   1982  H   THR A 119     -30.560  27.900  40.312  1.00  1.47           H  
ATOM   1983  HA  THR A 119     -31.201  30.562  39.565  1.00  1.47           H  
ATOM   1984  HB  THR A 119     -32.623  28.630  41.451  1.00  1.47           H  
ATOM   1985  HG1 THR A 119     -32.331  27.798  39.352  1.00  1.47           H  
ATOM   1986 1HG2 THR A 119     -34.632  29.943  40.925  1.00  1.47           H  
ATOM   1987 2HG2 THR A 119     -33.399  30.950  41.721  1.00  1.47           H  
ATOM   1988 3HG2 THR A 119     -33.650  31.071  39.963  1.00  1.47           H  
ATOM   1989  N   ARG A 120     -30.542  30.120  42.771  1.00  1.92           N  
ATOM   1990  CA  ARG A 120     -30.280  30.780  44.043  1.00  1.92           C  
ATOM   1991  C   ARG A 120     -28.931  31.513  44.109  1.00  1.92           C  
ATOM   1992  O   ARG A 120     -28.821  32.576  44.730  1.00  1.92           O  
ATOM   1993  CB  ARG A 120     -30.362  29.732  45.137  1.00  1.92           C  
ATOM   1994  CG  ARG A 120     -31.784  29.187  45.347  1.00  1.92           C  
ATOM   1995  CD  ARG A 120     -31.830  28.032  46.288  1.00  1.92           C  
ATOM   1996  NE  ARG A 120     -33.187  27.495  46.405  1.00  1.92           N  
ATOM   1997  CZ  ARG A 120     -33.505  26.314  46.976  1.00  1.92           C  
ATOM   1998  NH1 ARG A 120     -32.562  25.551  47.483  1.00  1.92           N  
ATOM   1999  NH2 ARG A 120     -34.766  25.922  47.020  1.00  1.92           N  
ATOM   2000  H   ARG A 120     -30.467  29.105  42.738  1.00  1.92           H  
ATOM   2001  HA  ARG A 120     -31.072  31.509  44.207  1.00  1.92           H  
ATOM   2002 1HB  ARG A 120     -29.711  28.893  44.883  1.00  1.92           H  
ATOM   2003 2HB  ARG A 120     -30.012  30.151  46.077  1.00  1.92           H  
ATOM   2004 1HG  ARG A 120     -32.411  29.979  45.753  1.00  1.92           H  
ATOM   2005 2HG  ARG A 120     -32.193  28.864  44.389  1.00  1.92           H  
ATOM   2006 1HD  ARG A 120     -31.180  27.240  45.915  1.00  1.92           H  
ATOM   2007 2HD  ARG A 120     -31.497  28.346  47.276  1.00  1.92           H  
ATOM   2008  HE  ARG A 120     -33.943  28.050  46.027  1.00  1.92           H  
ATOM   2009 1HH1 ARG A 120     -31.597  25.851  47.447  1.00  1.92           H  
ATOM   2010 2HH1 ARG A 120     -32.801  24.667  47.908  1.00  1.92           H  
ATOM   2011 1HH2 ARG A 120     -35.491  26.506  46.627  1.00  1.92           H  
ATOM   2012 2HH2 ARG A 120     -35.004  25.038  47.443  1.00  1.92           H  
ATOM   2013  N   GLN A 121     -27.892  30.983  43.462  1.00  2.54           N  
ATOM   2014  CA  GLN A 121     -26.570  31.606  43.557  1.00  2.54           C  
ATOM   2015  C   GLN A 121     -26.351  32.784  42.607  1.00  2.54           C  
ATOM   2016  O   GLN A 121     -25.586  32.680  41.647  1.00  2.54           O  
ATOM   2017  CB  GLN A 121     -25.473  30.562  43.340  1.00  2.54           C  
ATOM   2018  CG  GLN A 121     -25.432  29.461  44.402  1.00  2.54           C  
ATOM   2019  CD  GLN A 121     -24.967  29.980  45.762  1.00  2.54           C  
ATOM   2020  OE1 GLN A 121     -23.821  30.419  45.905  1.00  2.54           O  
ATOM   2021  NE2 GLN A 121     -25.842  29.930  46.764  1.00  2.54           N  
ATOM   2022  H   GLN A 121     -27.986  30.108  42.944  1.00  2.54           H  
ATOM   2023  HA  GLN A 121     -26.459  31.988  44.571  1.00  2.54           H  
ATOM   2024 1HB  GLN A 121     -25.629  30.081  42.371  1.00  2.54           H  
ATOM   2025 2HB  GLN A 121     -24.503  31.052  43.313  1.00  2.54           H  
ATOM   2026 1HG  GLN A 121     -26.437  29.054  44.522  1.00  2.54           H  
ATOM   2027 2HG  GLN A 121     -24.750  28.677  44.074  1.00  2.54           H  
ATOM   2028 1HE2 GLN A 121     -25.582  30.259  47.673  1.00  2.54           H  
ATOM   2029 2HE2 GLN A 121     -26.757  29.564  46.609  1.00  2.54           H  
ATOM   2030  N   LYS A 122     -26.999  33.904  42.949  1.00  3.29           N  
ATOM   2031  CA  LYS A 122     -26.977  35.194  42.240  1.00  3.29           C  
ATOM   2032  C   LYS A 122     -27.826  35.192  40.972  1.00  3.29           C  
ATOM   2033  O   LYS A 122     -29.015  35.505  41.039  1.00  3.29           O  
ATOM   2034  OXT LYS A 122     -27.241  35.324  39.897  1.00  3.29           O  
ATOM   2035  CB  LYS A 122     -25.542  35.637  41.898  1.00  3.29           C  
ATOM   2036  CG  LYS A 122     -24.650  35.930  43.108  1.00  3.29           C  
ATOM   2037  CD  LYS A 122     -23.267  36.397  42.661  1.00  3.29           C  
ATOM   2038  CE  LYS A 122     -22.338  36.638  43.844  1.00  3.29           C  
ATOM   2039  NZ  LYS A 122     -22.800  37.771  44.692  1.00  3.29           N  
ATOM   2040  H   LYS A 122     -27.601  33.804  43.768  1.00  3.29           H  
ATOM   2041  HA  LYS A 122     -27.401  35.945  42.907  1.00  3.29           H  
ATOM   2042 1HB  LYS A 122     -25.043  34.925  41.256  1.00  3.29           H  
ATOM   2043 2HB  LYS A 122     -25.598  36.565  41.331  1.00  3.29           H  
ATOM   2044 1HG  LYS A 122     -25.109  36.706  43.722  1.00  3.29           H  
ATOM   2045 2HG  LYS A 122     -24.542  35.028  43.710  1.00  3.29           H  
ATOM   2046 1HD  LYS A 122     -22.825  35.638  42.012  1.00  3.29           H  
ATOM   2047 2HD  LYS A 122     -23.363  37.321  42.093  1.00  3.29           H  
ATOM   2048 1HE  LYS A 122     -22.296  35.735  44.453  1.00  3.29           H  
ATOM   2049 2HE  LYS A 122     -21.338  36.860  43.472  1.00  3.29           H  
ATOM   2050 1HZ  LYS A 122     -22.160  37.899  45.463  1.00  3.29           H  
ATOM   2051 2HZ  LYS A 122     -22.831  38.615  44.137  1.00  3.29           H  
ATOM   2052 3HZ  LYS A 122     -23.722  37.570  45.050  1.00  3.29           H  
TER    2053
ENDMDL

REMARK ID 691978 MODEL 4 SoxS
PFRMAT TS
TARGET SoxS
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       1.066   0.463  -3.121  1.00 23.95           N  
ATOM      2  CA  MET A   1       1.475  -0.406  -2.022  1.00 23.95           C  
ATOM      3  C   MET A   1       2.623   0.140  -1.175  1.00 23.95           C  
ATOM      4  O   MET A   1       2.985  -0.480  -0.173  1.00 23.95           O  
ATOM      5  CB  MET A   1       1.845  -1.786  -2.562  1.00 23.95           C  
ATOM      6  CG  MET A   1       0.673  -2.568  -3.126  1.00 23.95           C  
ATOM      7  SD  MET A   1      -0.590  -2.891  -1.868  1.00 23.95           S  
ATOM      8  CE  MET A   1       0.273  -4.063  -0.817  1.00 23.95           C  
ATOM      9 1H   MET A   1       0.242   0.074  -3.557  1.00 23.95           H  
ATOM     10 2H   MET A   1       0.849   1.383  -2.767  1.00 23.95           H  
ATOM     11 3H   MET A   1       1.807   0.518  -3.804  1.00 23.95           H  
ATOM     12  HA  MET A   1       0.619  -0.525  -1.358  1.00 23.95           H  
ATOM     13 1HB  MET A   1       2.586  -1.678  -3.353  1.00 23.95           H  
ATOM     14 2HB  MET A   1       2.298  -2.379  -1.767  1.00 23.95           H  
ATOM     15 1HG  MET A   1       0.215  -2.005  -3.940  1.00 23.95           H  
ATOM     16 2HG  MET A   1       1.021  -3.522  -3.522  1.00 23.95           H  
ATOM     17 1HE  MET A   1      -0.373  -4.357   0.010  1.00 23.95           H  
ATOM     18 2HE  MET A   1       0.542  -4.946  -1.400  1.00 23.95           H  
ATOM     19 3HE  MET A   1       1.179  -3.602  -0.424  1.00 23.95           H  
ATOM     20  N   GLY A   2       3.181   1.303  -1.534  1.00 21.39           N  
ATOM     21  CA  GLY A   2       4.294   1.863  -0.760  1.00 21.39           C  
ATOM     22  C   GLY A   2       3.949   2.027   0.717  1.00 21.39           C  
ATOM     23  O   GLY A   2       4.643   1.496   1.585  1.00 21.39           O  
ATOM     24  H   GLY A   2       2.878   1.812  -2.347  1.00 21.39           H  
ATOM     25 1HA  GLY A   2       5.164   1.213  -0.859  1.00 21.39           H  
ATOM     26 2HA  GLY A   2       4.574   2.830  -1.178  1.00 21.39           H  
ATOM     27  N   LEU A   3       2.866   2.748   1.008  1.00 16.97           N  
ATOM     28  CA  LEU A   3       2.484   2.949   2.395  1.00 16.97           C  
ATOM     29  C   LEU A   3       2.246   1.625   3.106  1.00 16.97           C  
ATOM     30  O   LEU A   3       2.588   1.481   4.275  1.00 16.97           O  
ATOM     31  CB  LEU A   3       1.244   3.826   2.524  1.00 16.97           C  
ATOM     32  CG  LEU A   3       0.849   4.098   3.969  1.00 16.97           C  
ATOM     33  CD1 LEU A   3       1.993   4.820   4.674  1.00 16.97           C  
ATOM     34  CD2 LEU A   3      -0.434   4.899   4.015  1.00 16.97           C  
ATOM     35  H   LEU A   3       2.325   3.167   0.268  1.00 16.97           H  
ATOM     36  HA  LEU A   3       3.296   3.457   2.901  1.00 16.97           H  
ATOM     37 1HB  LEU A   3       1.431   4.780   2.035  1.00 16.97           H  
ATOM     38 2HB  LEU A   3       0.407   3.334   2.031  1.00 16.97           H  
ATOM     39  HG  LEU A   3       0.705   3.174   4.469  1.00 16.97           H  
ATOM     40 1HD1 LEU A   3       1.723   4.993   5.716  1.00 16.97           H  
ATOM     41 2HD1 LEU A   3       2.889   4.208   4.631  1.00 16.97           H  
ATOM     42 3HD1 LEU A   3       2.181   5.773   4.183  1.00 16.97           H  
ATOM     43 1HD2 LEU A   3      -0.712   5.077   5.055  1.00 16.97           H  
ATOM     44 2HD2 LEU A   3      -0.288   5.853   3.509  1.00 16.97           H  
ATOM     45 3HD2 LEU A   3      -1.227   4.340   3.517  1.00 16.97           H  
ATOM     46  N   ALA A   4       1.613   0.665   2.431  1.00 11.95           N  
ATOM     47  CA  ALA A   4       1.345  -0.613   3.076  1.00 11.95           C  
ATOM     48  C   ALA A   4       2.647  -1.293   3.487  1.00 11.95           C  
ATOM     49  O   ALA A   4       2.754  -1.846   4.587  1.00 11.95           O  
ATOM     50  CB  ALA A   4       0.555  -1.513   2.147  1.00 11.95           C  
ATOM     51  H   ALA A   4       1.351   0.816   1.471  1.00 11.95           H  
ATOM     52  HA  ALA A   4       0.768  -0.430   3.973  1.00 11.95           H  
ATOM     53 1HB  ALA A   4       0.345  -2.457   2.646  1.00 11.95           H  
ATOM     54 2HB  ALA A   4      -0.381  -1.028   1.877  1.00 11.95           H  
ATOM     55 3HB  ALA A   4       1.139  -1.700   1.249  1.00 11.95           H  
ATOM     56  N   ALA A   5       3.667  -1.210   2.626  1.00  7.70           N  
ATOM     57  CA  ALA A   5       4.961  -1.798   2.945  1.00  7.70           C  
ATOM     58  C   ALA A   5       5.546  -1.135   4.188  1.00  7.70           C  
ATOM     59  O   ALA A   5       6.144  -1.799   5.047  1.00  7.70           O  
ATOM     60  CB  ALA A   5       5.905  -1.646   1.767  1.00  7.70           C  
ATOM     61  H   ALA A   5       3.532  -0.752   1.723  1.00  7.70           H  
ATOM     62  HA  ALA A   5       4.815  -2.855   3.157  1.00  7.70           H  
ATOM     63 1HB  ALA A   5       6.863  -2.102   2.005  1.00  7.70           H  
ATOM     64 2HB  ALA A   5       5.472  -2.135   0.893  1.00  7.70           H  
ATOM     65 3HB  ALA A   5       6.050  -0.591   1.553  1.00  7.70           H  
ATOM     66  N   ILE A   6       5.351   0.181   4.290  1.00  4.76           N  
ATOM     67  CA  ILE A   6       5.844   0.960   5.415  1.00  4.76           C  
ATOM     68  C   ILE A   6       5.122   0.609   6.706  1.00  4.76           C  
ATOM     69  O   ILE A   6       5.751   0.388   7.744  1.00  4.76           O  
ATOM     70  CB  ILE A   6       5.697   2.460   5.140  1.00  4.76           C  
ATOM     71  CG1 ILE A   6       6.628   2.867   4.001  1.00  4.76           C  
ATOM     72  CG2 ILE A   6       5.974   3.249   6.398  1.00  4.76           C  
ATOM     73  CD1 ILE A   6       6.358   4.249   3.460  1.00  4.76           C  
ATOM     74  H   ILE A   6       4.863   0.660   3.527  1.00  4.76           H  
ATOM     75  HA  ILE A   6       6.902   0.739   5.545  1.00  4.76           H  
ATOM     76  HB  ILE A   6       4.692   2.662   4.816  1.00  4.76           H  
ATOM     77 1HG1 ILE A   6       7.655   2.829   4.357  1.00  4.76           H  
ATOM     78 2HG1 ILE A   6       6.518   2.152   3.186  1.00  4.76           H  
ATOM     79 1HG2 ILE A   6       5.852   4.310   6.193  1.00  4.76           H  
ATOM     80 2HG2 ILE A   6       5.276   2.946   7.178  1.00  4.76           H  
ATOM     81 3HG2 ILE A   6       6.994   3.052   6.724  1.00  4.76           H  
ATOM     82 1HD1 ILE A   6       7.058   4.463   2.654  1.00  4.76           H  
ATOM     83 2HD1 ILE A   6       5.351   4.301   3.078  1.00  4.76           H  
ATOM     84 3HD1 ILE A   6       6.482   4.981   4.253  1.00  4.76           H  
ATOM     85  N   MET A   7       3.793   0.527   6.644  1.00  3.01           N  
ATOM     86  CA  MET A   7       3.011   0.221   7.831  1.00  3.01           C  
ATOM     87  C   MET A   7       3.349  -1.173   8.333  1.00  3.01           C  
ATOM     88  O   MET A   7       3.451  -1.398   9.546  1.00  3.01           O  
ATOM     89  CB  MET A   7       1.523   0.330   7.514  1.00  3.01           C  
ATOM     90  CG  MET A   7       1.039   1.755   7.269  1.00  3.01           C  
ATOM     91  SD  MET A   7      -0.759   1.883   7.125  1.00  3.01           S  
ATOM     92  CE  MET A   7      -1.094   0.998   5.596  1.00  3.01           C  
ATOM     93  H   MET A   7       3.324   0.713   5.759  1.00  3.01           H  
ATOM     94  HA  MET A   7       3.267   0.934   8.612  1.00  3.01           H  
ATOM     95 1HB  MET A   7       1.309  -0.249   6.614  1.00  3.01           H  
ATOM     96 2HB  MET A   7       0.941  -0.097   8.329  1.00  3.01           H  
ATOM     97 1HG  MET A   7       1.362   2.387   8.092  1.00  3.01           H  
ATOM     98 2HG  MET A   7       1.490   2.133   6.369  1.00  3.01           H  
ATOM     99 1HE  MET A   7      -2.165   1.011   5.398  1.00  3.01           H  
ATOM    100 2HE  MET A   7      -0.579   1.455   4.773  1.00  3.01           H  
ATOM    101 3HE  MET A   7      -0.761  -0.033   5.702  1.00  3.01           H  
ATOM    102  N   ARG A   8       3.571  -2.109   7.405  1.00  2.05           N  
ATOM    103  CA  ARG A   8       3.927  -3.460   7.792  1.00  2.05           C  
ATOM    104  C   ARG A   8       5.323  -3.478   8.392  1.00  2.05           C  
ATOM    105  O   ARG A   8       5.552  -4.116   9.419  1.00  2.05           O  
ATOM    106  CB  ARG A   8       3.871  -4.408   6.609  1.00  2.05           C  
ATOM    107  CG  ARG A   8       4.203  -5.859   6.948  1.00  2.05           C  
ATOM    108  CD  ARG A   8       3.220  -6.436   7.922  1.00  2.05           C  
ATOM    109  NE  ARG A   8       3.484  -7.841   8.210  1.00  2.05           N  
ATOM    110  CZ  ARG A   8       2.909  -8.543   9.211  1.00  2.05           C  
ATOM    111  NH1 ARG A   8       2.040  -7.967  10.012  1.00  2.05           N  
ATOM    112  NH2 ARG A   8       3.218  -9.817   9.385  1.00  2.05           N  
ATOM    113  H   ARG A   8       3.458  -1.890   6.413  1.00  2.05           H  
ATOM    114  HA  ARG A   8       3.216  -3.805   8.542  1.00  2.05           H  
ATOM    115 1HB  ARG A   8       2.877  -4.379   6.165  1.00  2.05           H  
ATOM    116 2HB  ARG A   8       4.576  -4.069   5.845  1.00  2.05           H  
ATOM    117 1HG  ARG A   8       4.187  -6.459   6.039  1.00  2.05           H  
ATOM    118 2HG  ARG A   8       5.196  -5.900   7.394  1.00  2.05           H  
ATOM    119 1HD  ARG A   8       3.278  -5.882   8.860  1.00  2.05           H  
ATOM    120 2HD  ARG A   8       2.214  -6.355   7.515  1.00  2.05           H  
ATOM    121  HE  ARG A   8       4.145  -8.325   7.617  1.00  2.05           H  
ATOM    122 1HH1 ARG A   8       1.794  -6.997   9.876  1.00  2.05           H  
ATOM    123 2HH1 ARG A   8       1.612  -8.498  10.757  1.00  2.05           H  
ATOM    124 1HH2 ARG A   8       3.884 -10.264   8.771  1.00  2.05           H  
ATOM    125 2HH2 ARG A   8       2.787 -10.343  10.132  1.00  2.05           H  
ATOM    126  N   SER A   9       6.261  -2.749   7.786  1.00  1.55           N  
ATOM    127  CA  SER A   9       7.618  -2.739   8.301  1.00  1.55           C  
ATOM    128  C   SER A   9       7.648  -2.182   9.720  1.00  1.55           C  
ATOM    129  O   SER A   9       8.294  -2.756  10.599  1.00  1.55           O  
ATOM    130  CB  SER A   9       8.499  -1.904   7.397  1.00  1.55           C  
ATOM    131  OG  SER A   9       8.599  -2.486   6.120  1.00  1.55           O  
ATOM    132  H   SER A   9       6.056  -2.231   6.931  1.00  1.55           H  
ATOM    133  HA  SER A   9       7.991  -3.763   8.320  1.00  1.55           H  
ATOM    134 1HB  SER A   9       8.082  -0.900   7.310  1.00  1.55           H  
ATOM    135 2HB  SER A   9       9.488  -1.812   7.839  1.00  1.55           H  
ATOM    136  HG  SER A   9       7.700  -2.396   5.718  1.00  1.55           H  
ATOM    137  N   LYS A  10       6.895  -1.102   9.967  1.00  1.30           N  
ATOM    138  CA  LYS A  10       6.841  -0.523  11.305  1.00  1.30           C  
ATOM    139  C   LYS A  10       6.177  -1.487  12.282  1.00  1.30           C  
ATOM    140  O   LYS A  10       6.649  -1.661  13.406  1.00  1.30           O  
ATOM    141  CB  LYS A  10       6.112   0.816  11.279  1.00  1.30           C  
ATOM    142  CG  LYS A  10       6.897   1.936  10.600  1.00  1.30           C  
ATOM    143  CD  LYS A  10       6.110   3.236  10.578  1.00  1.30           C  
ATOM    144  CE  LYS A  10       6.923   4.363   9.955  1.00  1.30           C  
ATOM    145  NZ  LYS A  10       6.150   5.634   9.887  1.00  1.30           N  
ATOM    146  H   LYS A  10       6.379  -0.662   9.204  1.00  1.30           H  
ATOM    147  HA  LYS A  10       7.861  -0.347  11.647  1.00  1.30           H  
ATOM    148 1HB  LYS A  10       5.165   0.698  10.744  1.00  1.30           H  
ATOM    149 2HB  LYS A  10       5.881   1.126  12.298  1.00  1.30           H  
ATOM    150 1HG  LYS A  10       7.837   2.092  11.135  1.00  1.30           H  
ATOM    151 2HG  LYS A  10       7.126   1.641   9.575  1.00  1.30           H  
ATOM    152 1HD  LYS A  10       5.199   3.091   9.993  1.00  1.30           H  
ATOM    153 2HD  LYS A  10       5.832   3.513  11.593  1.00  1.30           H  
ATOM    154 1HE  LYS A  10       7.818   4.526  10.552  1.00  1.30           H  
ATOM    155 2HE  LYS A  10       7.220   4.077   8.952  1.00  1.30           H  
ATOM    156 1HZ  LYS A  10       6.722   6.356   9.471  1.00  1.30           H  
ATOM    157 2HZ  LYS A  10       5.323   5.495   9.325  1.00  1.30           H  
ATOM    158 3HZ  LYS A  10       5.880   5.915  10.819  1.00  1.30           H  
ATOM    159  N   THR A  11       5.128  -2.183  11.835  1.00  1.18           N  
ATOM    160  CA  THR A  11       4.445  -3.143  12.686  1.00  1.18           C  
ATOM    161  C   THR A  11       5.423  -4.217  13.132  1.00  1.18           C  
ATOM    162  O   THR A  11       5.471  -4.590  14.312  1.00  1.18           O  
ATOM    163  CB  THR A  11       3.278  -3.811  11.930  1.00  1.18           C  
ATOM    164  OG1 THR A  11       2.304  -2.817  11.559  1.00  1.18           O  
ATOM    165  CG2 THR A  11       2.632  -4.892  12.775  1.00  1.18           C  
ATOM    166  H   THR A  11       4.755  -2.010  10.902  1.00  1.18           H  
ATOM    167  HA  THR A  11       4.062  -2.627  13.567  1.00  1.18           H  
ATOM    168  HB  THR A  11       3.660  -4.268  11.028  1.00  1.18           H  
ATOM    169  HG1 THR A  11       2.733  -2.146  10.978  1.00  1.18           H  
ATOM    170 1HG2 THR A  11       1.825  -5.355  12.213  1.00  1.18           H  
ATOM    171 2HG2 THR A  11       3.379  -5.648  13.029  1.00  1.18           H  
ATOM    172 3HG2 THR A  11       2.236  -4.451  13.688  1.00  1.18           H  
ATOM    173  N   LEU A  12       6.211  -4.719  12.187  1.00  1.10           N  
ATOM    174  CA  LEU A  12       7.180  -5.748  12.490  1.00  1.10           C  
ATOM    175  C   LEU A  12       8.272  -5.232  13.427  1.00  1.10           C  
ATOM    176  O   LEU A  12       8.662  -5.927  14.366  1.00  1.10           O  
ATOM    177  CB  LEU A  12       7.762  -6.274  11.184  1.00  1.10           C  
ATOM    178  CG  LEU A  12       6.755  -7.060  10.328  1.00  1.10           C  
ATOM    179  CD1 LEU A  12       7.364  -7.361   8.978  1.00  1.10           C  
ATOM    180  CD2 LEU A  12       6.369  -8.324  11.061  1.00  1.10           C  
ATOM    181  H   LEU A  12       6.116  -4.382  11.228  1.00  1.10           H  
ATOM    182  HA  LEU A  12       6.662  -6.566  12.983  1.00  1.10           H  
ATOM    183 1HB  LEU A  12       8.112  -5.426  10.595  1.00  1.10           H  
ATOM    184 2HB  LEU A  12       8.608  -6.921  11.406  1.00  1.10           H  
ATOM    185  HG  LEU A  12       5.864  -6.459  10.168  1.00  1.10           H  
ATOM    186 1HD1 LEU A  12       6.647  -7.908   8.371  1.00  1.10           H  
ATOM    187 2HD1 LEU A  12       7.618  -6.422   8.484  1.00  1.10           H  
ATOM    188 3HD1 LEU A  12       8.261  -7.960   9.110  1.00  1.10           H  
ATOM    189 1HD2 LEU A  12       5.656  -8.880  10.469  1.00  1.10           H  
ATOM    190 2HD2 LEU A  12       7.257  -8.934  11.226  1.00  1.10           H  
ATOM    191 3HD2 LEU A  12       5.921  -8.065  12.021  1.00  1.10           H  
ATOM    192  N   GLN A  13       8.731  -3.989  13.244  1.00  1.03           N  
ATOM    193  CA  GLN A  13       9.759  -3.472  14.148  1.00  1.03           C  
ATOM    194  C   GLN A  13       9.209  -3.369  15.564  1.00  1.03           C  
ATOM    195  O   GLN A  13       9.880  -3.741  16.530  1.00  1.03           O  
ATOM    196  CB  GLN A  13      10.245  -2.093  13.693  1.00  1.03           C  
ATOM    197  CG  GLN A  13      11.055  -2.110  12.421  1.00  1.03           C  
ATOM    198  CD  GLN A  13      11.436  -0.726  11.928  1.00  1.03           C  
ATOM    199  OE1 GLN A  13      10.911   0.319  12.354  1.00  1.03           O  
ATOM    200  NE2 GLN A  13      12.377  -0.704  10.989  1.00  1.03           N  
ATOM    201  H   GLN A  13       8.405  -3.427  12.456  1.00  1.03           H  
ATOM    202  HA  GLN A  13      10.599  -4.164  14.156  1.00  1.03           H  
ATOM    203 1HB  GLN A  13       9.380  -1.445  13.534  1.00  1.03           H  
ATOM    204 2HB  GLN A  13      10.849  -1.645  14.480  1.00  1.03           H  
ATOM    205 1HG  GLN A  13      11.973  -2.663  12.606  1.00  1.03           H  
ATOM    206 2HG  GLN A  13      10.485  -2.605  11.647  1.00  1.03           H  
ATOM    207 1HE2 GLN A  13      12.682   0.168  10.605  1.00  1.03           H  
ATOM    208 2HE2 GLN A  13      12.775  -1.562  10.662  1.00  1.03           H  
ATOM    209  N   GLN A  14       7.960  -2.918  15.678  1.00  0.97           N  
ATOM    210  CA  GLN A  14       7.300  -2.779  16.965  1.00  0.97           C  
ATOM    211  C   GLN A  14       7.079  -4.144  17.609  1.00  0.97           C  
ATOM    212  O   GLN A  14       7.237  -4.299  18.826  1.00  0.97           O  
ATOM    213  CB  GLN A  14       5.967  -2.054  16.780  1.00  0.97           C  
ATOM    214  CG  GLN A  14       6.105  -0.584  16.406  1.00  0.97           C  
ATOM    215  CD  GLN A  14       4.776   0.035  16.015  1.00  0.97           C  
ATOM    216  OE1 GLN A  14       3.861  -0.657  15.555  1.00  0.97           O  
ATOM    217  NE2 GLN A  14       4.653   1.343  16.194  1.00  0.97           N  
ATOM    218  H   GLN A  14       7.458  -2.627  14.837  1.00  0.97           H  
ATOM    219  HA  GLN A  14       7.938  -2.188  17.620  1.00  0.97           H  
ATOM    220 1HB  GLN A  14       5.401  -2.543  15.986  1.00  0.97           H  
ATOM    221 2HB  GLN A  14       5.380  -2.125  17.693  1.00  0.97           H  
ATOM    222 1HG  GLN A  14       6.492  -0.043  17.268  1.00  0.97           H  
ATOM    223 2HG  GLN A  14       6.796  -0.488  15.572  1.00  0.97           H  
ATOM    224 1HE2 GLN A  14       3.798   1.803  15.953  1.00  0.97           H  
ATOM    225 2HE2 GLN A  14       5.416   1.867  16.567  1.00  0.97           H  
ATOM    226  N   SER A  15       6.725  -5.143  16.790  1.00  0.93           N  
ATOM    227  CA  SER A  15       6.471  -6.487  17.285  1.00  0.93           C  
ATOM    228  C   SER A  15       7.753  -7.095  17.839  1.00  0.93           C  
ATOM    229  O   SER A  15       7.763  -7.647  18.941  1.00  0.93           O  
ATOM    230  CB  SER A  15       5.938  -7.349  16.158  1.00  0.93           C  
ATOM    231  OG  SER A  15       4.697  -6.863  15.703  1.00  0.93           O  
ATOM    232  H   SER A  15       6.582  -4.953  15.799  1.00  0.93           H  
ATOM    233  HA  SER A  15       5.731  -6.434  18.083  1.00  0.93           H  
ATOM    234 1HB  SER A  15       6.652  -7.356  15.338  1.00  0.93           H  
ATOM    235 2HB  SER A  15       5.829  -8.374  16.507  1.00  0.93           H  
ATOM    236  HG  SER A  15       4.888  -5.963  15.344  1.00  0.93           H  
ATOM    237  N   VAL A  16       8.861  -6.919  17.117  1.00  0.89           N  
ATOM    238  CA  VAL A  16      10.136  -7.445  17.581  1.00  0.89           C  
ATOM    239  C   VAL A  16      10.558  -6.778  18.867  1.00  0.89           C  
ATOM    240  O   VAL A  16      10.968  -7.450  19.820  1.00  0.89           O  
ATOM    241  CB  VAL A  16      11.237  -7.251  16.536  1.00  0.89           C  
ATOM    242  CG1 VAL A  16      12.581  -7.604  17.159  1.00  0.89           C  
ATOM    243  CG2 VAL A  16      10.967  -8.155  15.339  1.00  0.89           C  
ATOM    244  H   VAL A  16       8.807  -6.448  16.212  1.00  0.89           H  
ATOM    245  HA  VAL A  16      10.018  -8.513  17.766  1.00  0.89           H  
ATOM    246  HB  VAL A  16      11.260  -6.204  16.218  1.00  0.89           H  
ATOM    247 1HG1 VAL A  16      13.373  -7.467  16.422  1.00  0.89           H  
ATOM    248 2HG1 VAL A  16      12.769  -6.955  18.015  1.00  0.89           H  
ATOM    249 3HG1 VAL A  16      12.561  -8.638  17.487  1.00  0.89           H  
ATOM    250 1HG2 VAL A  16      11.752  -8.017  14.598  1.00  0.89           H  
ATOM    251 2HG2 VAL A  16      10.953  -9.193  15.668  1.00  0.89           H  
ATOM    252 3HG2 VAL A  16      10.007  -7.903  14.902  1.00  0.89           H  
ATOM    253  N   LEU A  17      10.432  -5.458  18.917  1.00  0.86           N  
ATOM    254  CA  LEU A  17      10.787  -4.746  20.117  1.00  0.86           C  
ATOM    255  C   LEU A  17       9.891  -5.154  21.276  1.00  0.86           C  
ATOM    256  O   LEU A  17      10.379  -5.309  22.391  1.00  0.86           O  
ATOM    257  CB  LEU A  17      10.719  -3.256  19.852  1.00  0.86           C  
ATOM    258  CG  LEU A  17      11.828  -2.738  18.908  1.00  0.86           C  
ATOM    259  CD1 LEU A  17      11.542  -1.341  18.539  1.00  0.86           C  
ATOM    260  CD2 LEU A  17      13.170  -2.824  19.598  1.00  0.86           C  
ATOM    261  H   LEU A  17      10.101  -4.937  18.103  1.00  0.86           H  
ATOM    262  HA  LEU A  17      11.814  -4.999  20.371  1.00  0.86           H  
ATOM    263 1HB  LEU A  17       9.754  -3.028  19.396  1.00  0.86           H  
ATOM    264 2HB  LEU A  17      10.787  -2.746  20.790  1.00  0.86           H  
ATOM    265  HG  LEU A  17      11.847  -3.341  18.001  1.00  0.86           H  
ATOM    266 1HD1 LEU A  17      12.314  -0.993  17.878  1.00  0.86           H  
ATOM    267 2HD1 LEU A  17      10.575  -1.300  18.033  1.00  0.86           H  
ATOM    268 3HD1 LEU A  17      11.517  -0.717  19.417  1.00  0.86           H  
ATOM    269 1HD2 LEU A  17      13.952  -2.452  18.931  1.00  0.86           H  
ATOM    270 2HD2 LEU A  17      13.129  -2.216  20.479  1.00  0.86           H  
ATOM    271 3HD2 LEU A  17      13.383  -3.858  19.869  1.00  0.86           H  
ATOM    272  N   SER A  18       8.599  -5.388  21.025  1.00  0.84           N  
ATOM    273  CA  SER A  18       7.712  -5.795  22.102  1.00  0.84           C  
ATOM    274  C   SER A  18       8.168  -7.134  22.673  1.00  0.84           C  
ATOM    275  O   SER A  18       8.243  -7.298  23.894  1.00  0.84           O  
ATOM    276  CB  SER A  18       6.290  -5.905  21.591  1.00  0.84           C  
ATOM    277  OG  SER A  18       5.806  -4.650  21.179  1.00  0.84           O  
ATOM    278  H   SER A  18       8.215  -5.241  20.094  1.00  0.84           H  
ATOM    279  HA  SER A  18       7.752  -5.046  22.889  1.00  0.84           H  
ATOM    280 1HB  SER A  18       6.258  -6.601  20.756  1.00  0.84           H  
ATOM    281 2HB  SER A  18       5.654  -6.307  22.376  1.00  0.84           H  
ATOM    282  HG  SER A  18       6.363  -4.395  20.405  1.00  0.84           H  
ATOM    283  N   ASP A  19       8.532  -8.078  21.795  1.00  0.81           N  
ATOM    284  CA  ASP A  19       9.016  -9.374  22.260  1.00  0.81           C  
ATOM    285  C   ASP A  19      10.312  -9.217  23.051  1.00  0.81           C  
ATOM    286  O   ASP A  19      10.524  -9.898  24.061  1.00  0.81           O  
ATOM    287  CB  ASP A  19       9.204 -10.347  21.094  1.00  0.81           C  
ATOM    288  CG  ASP A  19       7.868 -10.871  20.518  1.00  0.81           C  
ATOM    289  OD1 ASP A  19       6.846 -10.675  21.143  1.00  0.81           O  
ATOM    290  OD2 ASP A  19       7.895 -11.490  19.476  1.00  0.81           O  
ATOM    291  H   ASP A  19       8.446  -7.895  20.792  1.00  0.81           H  
ATOM    292  HA  ASP A  19       8.268  -9.797  22.925  1.00  0.81           H  
ATOM    293 1HB  ASP A  19       9.746  -9.835  20.293  1.00  0.81           H  
ATOM    294 2HB  ASP A  19       9.810 -11.191  21.414  1.00  0.81           H  
ATOM    295  N   LEU A  20      11.165  -8.288  22.619  1.00  0.79           N  
ATOM    296  CA  LEU A  20      12.416  -8.030  23.309  1.00  0.79           C  
ATOM    297  C   LEU A  20      12.119  -7.507  24.711  1.00  0.79           C  
ATOM    298  O   LEU A  20      12.744  -7.940  25.680  1.00  0.79           O  
ATOM    299  CB  LEU A  20      13.247  -6.990  22.565  1.00  0.79           C  
ATOM    300  CG  LEU A  20      14.594  -6.704  23.143  1.00  0.79           C  
ATOM    301  CD1 LEU A  20      15.407  -7.988  23.083  1.00  0.79           C  
ATOM    302  CD2 LEU A  20      15.232  -5.566  22.376  1.00  0.79           C  
ATOM    303  H   LEU A  20      10.954  -7.772  21.764  1.00  0.79           H  
ATOM    304  HA  LEU A  20      12.976  -8.960  23.385  1.00  0.79           H  
ATOM    305 1HB  LEU A  20      13.373  -7.316  21.532  1.00  0.79           H  
ATOM    306 2HB  LEU A  20      12.705  -6.055  22.561  1.00  0.79           H  
ATOM    307  HG  LEU A  20      14.494  -6.417  24.190  1.00  0.79           H  
ATOM    308 1HD1 LEU A  20      16.365  -7.832  23.487  1.00  0.79           H  
ATOM    309 2HD1 LEU A  20      14.898  -8.763  23.653  1.00  0.79           H  
ATOM    310 3HD1 LEU A  20      15.510  -8.306  22.045  1.00  0.79           H  
ATOM    311 1HD2 LEU A  20      16.204  -5.356  22.790  1.00  0.79           H  
ATOM    312 2HD2 LEU A  20      15.332  -5.846  21.327  1.00  0.79           H  
ATOM    313 3HD2 LEU A  20      14.604  -4.683  22.456  1.00  0.79           H  
ATOM    314  N   LEU A  21      11.153  -6.583  24.825  1.00  0.77           N  
ATOM    315  CA  LEU A  21      10.822  -6.010  26.124  1.00  0.77           C  
ATOM    316  C   LEU A  21      10.309  -7.107  27.049  1.00  0.77           C  
ATOM    317  O   LEU A  21      10.663  -7.144  28.229  1.00  0.77           O  
ATOM    318  CB  LEU A  21       9.701  -4.971  26.005  1.00  0.77           C  
ATOM    319  CG  LEU A  21       9.981  -3.674  25.244  1.00  0.77           C  
ATOM    320  CD1 LEU A  21       8.688  -2.922  25.174  1.00  0.77           C  
ATOM    321  CD2 LEU A  21      11.029  -2.867  25.900  1.00  0.77           C  
ATOM    322  H   LEU A  21      10.675  -6.255  23.986  1.00  0.77           H  
ATOM    323  HA  LEU A  21      11.710  -5.558  26.555  1.00  0.77           H  
ATOM    324 1HB  LEU A  21       8.852  -5.445  25.521  1.00  0.77           H  
ATOM    325 2HB  LEU A  21       9.395  -4.691  27.014  1.00  0.77           H  
ATOM    326  HG  LEU A  21      10.299  -3.901  24.250  1.00  0.77           H  
ATOM    327 1HD1 LEU A  21       8.824  -2.026  24.640  1.00  0.77           H  
ATOM    328 2HD1 LEU A  21       7.940  -3.530  24.676  1.00  0.77           H  
ATOM    329 3HD1 LEU A  21       8.353  -2.691  26.183  1.00  0.77           H  
ATOM    330 1HD2 LEU A  21      11.184  -1.950  25.332  1.00  0.77           H  
ATOM    331 2HD2 LEU A  21      10.694  -2.624  26.876  1.00  0.77           H  
ATOM    332 3HD2 LEU A  21      11.956  -3.434  25.952  1.00  0.77           H  
ATOM    333  N   LEU A  22       9.506  -8.035  26.507  1.00  0.75           N  
ATOM    334  CA  LEU A  22       8.980  -9.128  27.318  1.00  0.75           C  
ATOM    335  C   LEU A  22      10.116 -10.013  27.805  1.00  0.75           C  
ATOM    336  O   LEU A  22      10.152 -10.398  28.976  1.00  0.75           O  
ATOM    337  CB  LEU A  22       7.974  -9.954  26.513  1.00  0.75           C  
ATOM    338  CG  LEU A  22       6.657  -9.245  26.189  1.00  0.75           C  
ATOM    339  CD1 LEU A  22       5.839 -10.099  25.227  1.00  0.75           C  
ATOM    340  CD2 LEU A  22       5.902  -8.996  27.480  1.00  0.75           C  
ATOM    341  H   LEU A  22       9.231  -7.950  25.525  1.00  0.75           H  
ATOM    342  HA  LEU A  22       8.476  -8.703  28.185  1.00  0.75           H  
ATOM    343 1HB  LEU A  22       8.435 -10.236  25.570  1.00  0.75           H  
ATOM    344 2HB  LEU A  22       7.743 -10.861  27.069  1.00  0.75           H  
ATOM    345  HG  LEU A  22       6.865  -8.295  25.706  1.00  0.75           H  
ATOM    346 1HD1 LEU A  22       4.907  -9.589  24.991  1.00  0.75           H  
ATOM    347 2HD1 LEU A  22       6.404 -10.257  24.307  1.00  0.75           H  
ATOM    348 3HD1 LEU A  22       5.622 -11.059  25.686  1.00  0.75           H  
ATOM    349 1HD2 LEU A  22       4.965  -8.485  27.258  1.00  0.75           H  
ATOM    350 2HD2 LEU A  22       5.690  -9.949  27.968  1.00  0.75           H  
ATOM    351 3HD2 LEU A  22       6.508  -8.375  28.142  1.00  0.75           H  
ATOM    352  N   TRP A  23      11.093 -10.267  26.933  1.00  0.73           N  
ATOM    353  CA  TRP A  23      12.260 -11.049  27.308  1.00  0.73           C  
ATOM    354  C   TRP A  23      12.986 -10.354  28.453  1.00  0.73           C  
ATOM    355  O   TRP A  23      13.315 -10.986  29.465  1.00  0.73           O  
ATOM    356  CB  TRP A  23      13.174 -11.283  26.095  1.00  0.73           C  
ATOM    357  CG  TRP A  23      14.466 -11.970  26.419  1.00  0.73           C  
ATOM    358  CD1 TRP A  23      14.697 -13.306  26.561  1.00  0.73           C  
ATOM    359  CD2 TRP A  23      15.741 -11.324  26.587  1.00  0.73           C  
ATOM    360  NE1 TRP A  23      16.026 -13.526  26.836  1.00  0.73           N  
ATOM    361  CE2 TRP A  23      16.677 -12.320  26.850  1.00  0.73           C  
ATOM    362  CE3 TRP A  23      16.152 -10.007  26.525  1.00  0.73           C  
ATOM    363  CZ2 TRP A  23      18.006 -12.026  27.058  1.00  0.73           C  
ATOM    364  CZ3 TRP A  23      17.474  -9.707  26.730  1.00  0.73           C  
ATOM    365  CH2 TRP A  23      18.379 -10.686  26.988  1.00  0.73           C  
ATOM    366  H   TRP A  23      11.005  -9.934  25.971  1.00  0.73           H  
ATOM    367  HA  TRP A  23      11.922 -12.023  27.661  1.00  0.73           H  
ATOM    368 1HB  TRP A  23      12.643 -11.872  25.349  1.00  0.73           H  
ATOM    369 2HB  TRP A  23      13.413 -10.332  25.635  1.00  0.73           H  
ATOM    370  HD1 TRP A  23      13.940 -14.083  26.476  1.00  0.73           H  
ATOM    371  HE1 TRP A  23      16.454 -14.429  26.989  1.00  0.73           H  
ATOM    372  HE3 TRP A  23      15.431  -9.245  26.308  1.00  0.73           H  
ATOM    373  HZ2 TRP A  23      18.753 -12.798  27.267  1.00  0.73           H  
ATOM    374  HZ3 TRP A  23      17.779  -8.673  26.692  1.00  0.73           H  
ATOM    375  HH2 TRP A  23      19.417 -10.412  27.154  1.00  0.73           H  
ATOM    376  N   ILE A  24      13.188  -9.043  28.326  1.00  0.71           N  
ATOM    377  CA  ILE A  24      13.863  -8.301  29.373  1.00  0.71           C  
ATOM    378  C   ILE A  24      13.107  -8.386  30.692  1.00  0.71           C  
ATOM    379  O   ILE A  24      13.699  -8.703  31.721  1.00  0.71           O  
ATOM    380  CB  ILE A  24      14.035  -6.822  28.975  1.00  0.71           C  
ATOM    381  CG1 ILE A  24      15.053  -6.717  27.804  1.00  0.71           C  
ATOM    382  CG2 ILE A  24      14.412  -6.018  30.205  1.00  0.71           C  
ATOM    383  CD1 ILE A  24      15.111  -5.377  27.098  1.00  0.71           C  
ATOM    384  H   ILE A  24      12.887  -8.568  27.473  1.00  0.71           H  
ATOM    385  HA  ILE A  24      14.852  -8.739  29.517  1.00  0.71           H  
ATOM    386  HB  ILE A  24      13.095  -6.441  28.585  1.00  0.71           H  
ATOM    387 1HG1 ILE A  24      16.045  -6.965  28.177  1.00  0.71           H  
ATOM    388 2HG1 ILE A  24      14.770  -7.430  27.068  1.00  0.71           H  
ATOM    389 1HG2 ILE A  24      14.531  -4.976  29.950  1.00  0.71           H  
ATOM    390 2HG2 ILE A  24      13.628  -6.114  30.949  1.00  0.71           H  
ATOM    391 3HG2 ILE A  24      15.322  -6.401  30.613  1.00  0.71           H  
ATOM    392 1HD1 ILE A  24      15.834  -5.426  26.286  1.00  0.71           H  
ATOM    393 2HD1 ILE A  24      14.130  -5.136  26.693  1.00  0.71           H  
ATOM    394 3HD1 ILE A  24      15.409  -4.621  27.790  1.00  0.71           H  
ATOM    395  N   ASP A  25      11.789  -8.160  30.672  1.00  0.70           N  
ATOM    396  CA  ASP A  25      11.020  -8.230  31.912  1.00  0.70           C  
ATOM    397  C   ASP A  25      11.071  -9.614  32.560  1.00  0.70           C  
ATOM    398  O   ASP A  25      11.182  -9.738  33.783  1.00  0.70           O  
ATOM    399  CB  ASP A  25       9.548  -7.867  31.672  1.00  0.70           C  
ATOM    400  CG  ASP A  25       9.281  -6.359  31.432  1.00  0.70           C  
ATOM    401  OD1 ASP A  25      10.162  -5.550  31.670  1.00  0.70           O  
ATOM    402  OD2 ASP A  25       8.178  -6.030  31.056  1.00  0.70           O  
ATOM    403  H   ASP A  25      11.332  -7.920  29.793  1.00  0.70           H  
ATOM    404  HA  ASP A  25      11.440  -7.509  32.610  1.00  0.70           H  
ATOM    405 1HB  ASP A  25       9.193  -8.423  30.796  1.00  0.70           H  
ATOM    406 2HB  ASP A  25       8.956  -8.198  32.523  1.00  0.70           H  
ATOM    407  N   ASN A  26      11.026 -10.659  31.737  1.00  0.70           N  
ATOM    408  CA  ASN A  26      11.033 -12.035  32.216  1.00  0.70           C  
ATOM    409  C   ASN A  26      12.378 -12.468  32.796  1.00  0.70           C  
ATOM    410  O   ASN A  26      12.432 -13.352  33.652  1.00  0.70           O  
ATOM    411  CB  ASN A  26      10.637 -12.970  31.093  1.00  0.70           C  
ATOM    412  CG  ASN A  26       9.176 -12.861  30.735  1.00  0.70           C  
ATOM    413  OD1 ASN A  26       8.338 -12.460  31.555  1.00  0.70           O  
ATOM    414  ND2 ASN A  26       8.852 -13.208  29.515  1.00  0.70           N  
ATOM    415  H   ASN A  26      10.936 -10.498  30.732  1.00  0.70           H  
ATOM    416  HA  ASN A  26      10.298 -12.117  33.015  1.00  0.70           H  
ATOM    417 1HB  ASN A  26      11.232 -12.730  30.208  1.00  0.70           H  
ATOM    418 2HB  ASN A  26      10.866 -13.997  31.373  1.00  0.70           H  
ATOM    419 1HD2 ASN A  26       7.902 -13.151  29.216  1.00  0.70           H  
ATOM    420 2HD2 ASN A  26       9.559 -13.521  28.884  1.00  0.70           H  
ATOM    421  N   ASN A  27      13.461 -11.843  32.332  1.00  0.71           N  
ATOM    422  CA  ASN A  27      14.806 -12.230  32.732  1.00  0.71           C  
ATOM    423  C   ASN A  27      15.624 -11.113  33.398  1.00  0.71           C  
ATOM    424  O   ASN A  27      16.852 -11.126  33.334  1.00  0.71           O  
ATOM    425  CB  ASN A  27      15.524 -12.747  31.497  1.00  0.71           C  
ATOM    426  CG  ASN A  27      14.953 -14.024  30.965  1.00  0.71           C  
ATOM    427  OD1 ASN A  27      15.233 -15.129  31.451  1.00  0.71           O  
ATOM    428  ND2 ASN A  27      14.123 -13.886  29.974  1.00  0.71           N  
ATOM    429  H   ASN A  27      13.352 -11.124  31.614  1.00  0.71           H  
ATOM    430  HA  ASN A  27      14.728 -13.038  33.462  1.00  0.71           H  
ATOM    431 1HB  ASN A  27      15.443 -12.000  30.706  1.00  0.71           H  
ATOM    432 2HB  ASN A  27      16.579 -12.890  31.716  1.00  0.71           H  
ATOM    433 1HD2 ASN A  27      13.689 -14.686  29.563  1.00  0.71           H  
ATOM    434 2HD2 ASN A  27      13.907 -12.949  29.644  1.00  0.71           H  
ATOM    435  N   LEU A  28      14.977 -10.219  34.147  1.00  0.75           N  
ATOM    436  CA  LEU A  28      15.699  -9.121  34.815  1.00  0.75           C  
ATOM    437  C   LEU A  28      16.745  -9.604  35.808  1.00  0.75           C  
ATOM    438  O   LEU A  28      17.747  -8.921  36.035  1.00  0.75           O  
ATOM    439  CB  LEU A  28      14.741  -8.210  35.583  1.00  0.75           C  
ATOM    440  CG  LEU A  28      13.808  -7.370  34.750  1.00  0.75           C  
ATOM    441  CD1 LEU A  28      12.842  -6.624  35.672  1.00  0.75           C  
ATOM    442  CD2 LEU A  28      14.620  -6.399  33.885  1.00  0.75           C  
ATOM    443  H   LEU A  28      13.964 -10.261  34.194  1.00  0.75           H  
ATOM    444  HA  LEU A  28      16.201  -8.532  34.053  1.00  0.75           H  
ATOM    445 1HB  LEU A  28      14.127  -8.832  36.235  1.00  0.75           H  
ATOM    446 2HB  LEU A  28      15.326  -7.539  36.208  1.00  0.75           H  
ATOM    447  HG  LEU A  28      13.228  -8.021  34.111  1.00  0.75           H  
ATOM    448 1HD1 LEU A  28      12.150  -6.043  35.072  1.00  0.75           H  
ATOM    449 2HD1 LEU A  28      12.281  -7.347  36.262  1.00  0.75           H  
ATOM    450 3HD1 LEU A  28      13.398  -5.962  36.337  1.00  0.75           H  
ATOM    451 1HD2 LEU A  28      13.938  -5.816  33.280  1.00  0.75           H  
ATOM    452 2HD2 LEU A  28      15.191  -5.742  34.516  1.00  0.75           H  
ATOM    453 3HD2 LEU A  28      15.289  -6.961  33.236  1.00  0.75           H  
ATOM    454  N   ASP A  29      16.503 -10.779  36.402  1.00  0.81           N  
ATOM    455  CA  ASP A  29      17.387 -11.378  37.402  1.00  0.81           C  
ATOM    456  C   ASP A  29      18.653 -11.989  36.797  1.00  0.81           C  
ATOM    457  O   ASP A  29      19.570 -12.378  37.523  1.00  0.81           O  
ATOM    458  CB  ASP A  29      16.658 -12.473  38.189  1.00  0.81           C  
ATOM    459  CG  ASP A  29      16.182 -13.644  37.315  1.00  0.81           C  
ATOM    460  OD1 ASP A  29      15.487 -13.403  36.360  1.00  0.81           O  
ATOM    461  OD2 ASP A  29      16.533 -14.785  37.598  1.00  0.81           O  
ATOM    462  H   ASP A  29      15.660 -11.270  36.149  1.00  0.81           H  
ATOM    463  HA  ASP A  29      17.677 -10.601  38.101  1.00  0.81           H  
ATOM    464 1HB  ASP A  29      17.321 -12.852  38.970  1.00  0.81           H  
ATOM    465 2HB  ASP A  29      15.792 -12.038  38.689  1.00  0.81           H  
ATOM    466  N   LYS A  30      18.695 -12.104  35.471  1.00  0.90           N  
ATOM    467  CA  LYS A  30      19.828 -12.701  34.787  1.00  0.90           C  
ATOM    468  C   LYS A  30      20.753 -11.611  34.274  1.00  0.90           C  
ATOM    469  O   LYS A  30      20.357 -10.448  34.134  1.00  0.90           O  
ATOM    470  CB  LYS A  30      19.355 -13.575  33.628  1.00  0.90           C  
ATOM    471  CG  LYS A  30      18.356 -14.688  34.022  1.00  0.90           C  
ATOM    472  CD  LYS A  30      18.993 -15.722  34.959  1.00  0.90           C  
ATOM    473  CE  LYS A  30      18.067 -16.930  35.195  1.00  0.90           C  
ATOM    474  NZ  LYS A  30      16.890 -16.586  36.044  1.00  0.90           N  
ATOM    475  H   LYS A  30      17.922 -11.758  34.903  1.00  0.90           H  
ATOM    476  HA  LYS A  30      20.381 -13.319  35.494  1.00  0.90           H  
ATOM    477 1HB  LYS A  30      18.865 -12.940  32.885  1.00  0.90           H  
ATOM    478 2HB  LYS A  30      20.211 -14.039  33.145  1.00  0.90           H  
ATOM    479 1HG  LYS A  30      17.493 -14.235  34.527  1.00  0.90           H  
ATOM    480 2HG  LYS A  30      17.995 -15.192  33.123  1.00  0.90           H  
ATOM    481 1HD  LYS A  30      19.940 -16.067  34.545  1.00  0.90           H  
ATOM    482 2HD  LYS A  30      19.186 -15.244  35.925  1.00  0.90           H  
ATOM    483 1HE  LYS A  30      17.711 -17.290  34.233  1.00  0.90           H  
ATOM    484 2HE  LYS A  30      18.633 -17.721  35.684  1.00  0.90           H  
ATOM    485 1HZ  LYS A  30      16.307 -17.383  36.180  1.00  0.90           H  
ATOM    486 2HZ  LYS A  30      17.192 -16.237  36.966  1.00  0.90           H  
ATOM    487 3HZ  LYS A  30      16.337 -15.841  35.622  1.00  0.90           H  
ATOM    488  N   LYS A  31      21.992 -11.960  33.943  1.00  1.01           N  
ATOM    489  CA  LYS A  31      22.862 -10.917  33.423  1.00  1.01           C  
ATOM    490  C   LYS A  31      22.581 -10.636  31.960  1.00  1.01           C  
ATOM    491  O   LYS A  31      23.281 -11.102  31.055  1.00  1.01           O  
ATOM    492  CB  LYS A  31      24.334 -11.244  33.630  1.00  1.01           C  
ATOM    493  CG  LYS A  31      25.248 -10.115  33.169  1.00  1.01           C  
ATOM    494  CD  LYS A  31      26.695 -10.367  33.527  1.00  1.01           C  
ATOM    495  CE  LYS A  31      27.574  -9.216  33.065  1.00  1.01           C  
ATOM    496  NZ  LYS A  31      28.953  -9.341  33.574  1.00  1.01           N  
ATOM    497  H   LYS A  31      22.320 -12.909  34.056  1.00  1.01           H  
ATOM    498  HA  LYS A  31      22.660  -9.998  33.974  1.00  1.01           H  
ATOM    499 1HB  LYS A  31      24.531 -11.424  34.689  1.00  1.01           H  
ATOM    500 2HB  LYS A  31      24.598 -12.145  33.079  1.00  1.01           H  
ATOM    501 1HG  LYS A  31      25.161  -9.992  32.086  1.00  1.01           H  
ATOM    502 2HG  LYS A  31      24.930  -9.187  33.645  1.00  1.01           H  
ATOM    503 1HD  LYS A  31      26.794 -10.471  34.609  1.00  1.01           H  
ATOM    504 2HD  LYS A  31      27.037 -11.287  33.058  1.00  1.01           H  
ATOM    505 1HE  LYS A  31      27.598  -9.210  31.977  1.00  1.01           H  
ATOM    506 2HE  LYS A  31      27.155  -8.274  33.416  1.00  1.01           H  
ATOM    507 1HZ  LYS A  31      29.508  -8.570  33.258  1.00  1.01           H  
ATOM    508 2HZ  LYS A  31      28.908  -9.320  34.607  1.00  1.01           H  
ATOM    509 3HZ  LYS A  31      29.365 -10.202  33.270  1.00  1.01           H  
ATOM    510  N   LEU A  32      21.551  -9.833  31.749  1.00  1.12           N  
ATOM    511  CA  LEU A  32      21.112  -9.488  30.418  1.00  1.12           C  
ATOM    512  C   LEU A  32      22.309  -8.827  29.765  1.00  1.12           C  
ATOM    513  O   LEU A  32      22.927  -7.931  30.344  1.00  1.12           O  
ATOM    514  CB  LEU A  32      19.904  -8.548  30.506  1.00  1.12           C  
ATOM    515  CG  LEU A  32      18.632  -9.181  31.166  1.00  1.12           C  
ATOM    516  CD1 LEU A  32      17.565  -8.159  31.349  1.00  1.12           C  
ATOM    517  CD2 LEU A  32      18.119 -10.229  30.329  1.00  1.12           C  
ATOM    518  H   LEU A  32      21.029  -9.537  32.569  1.00  1.12           H  
ATOM    519  HA  LEU A  32      20.848 -10.392  29.866  1.00  1.12           H  
ATOM    520 1HB  LEU A  32      20.182  -7.668  31.080  1.00  1.12           H  
ATOM    521 2HB  LEU A  32      19.636  -8.237  29.496  1.00  1.12           H  
ATOM    522  HG  LEU A  32      18.895  -9.595  32.144  1.00  1.12           H  
ATOM    523 1HD1 LEU A  32      16.689  -8.623  31.797  1.00  1.12           H  
ATOM    524 2HD1 LEU A  32      17.936  -7.394  31.992  1.00  1.12           H  
ATOM    525 3HD1 LEU A  32      17.297  -7.743  30.383  1.00  1.12           H  
ATOM    526 1HD2 LEU A  32      17.256 -10.651  30.794  1.00  1.12           H  
ATOM    527 2HD2 LEU A  32      17.844  -9.792  29.410  1.00  1.12           H  
ATOM    528 3HD2 LEU A  32      18.875 -11.001  30.180  1.00  1.12           H  
ATOM    529  N   THR A  33      22.624  -9.278  28.567  1.00  1.22           N  
ATOM    530  CA  THR A  33      23.810  -8.859  27.843  1.00  1.22           C  
ATOM    531  C   THR A  33      23.451  -8.400  26.438  1.00  1.22           C  
ATOM    532  O   THR A  33      22.534  -8.934  25.814  1.00  1.22           O  
ATOM    533  CB  THR A  33      24.848 -10.011  27.855  1.00  1.22           C  
ATOM    534  OG1 THR A  33      25.168 -10.346  29.226  1.00  1.22           O  
ATOM    535  CG2 THR A  33      26.151  -9.606  27.153  1.00  1.22           C  
ATOM    536  H   THR A  33      22.049 -10.009  28.165  1.00  1.22           H  
ATOM    537  HA  THR A  33      24.250  -8.010  28.366  1.00  1.22           H  
ATOM    538  HB  THR A  33      24.420 -10.890  27.360  1.00  1.22           H  
ATOM    539  HG1 THR A  33      24.362 -10.661  29.723  1.00  1.22           H  
ATOM    540 1HG2 THR A  33      26.853 -10.439  27.197  1.00  1.22           H  
ATOM    541 2HG2 THR A  33      25.980  -9.367  26.141  1.00  1.22           H  
ATOM    542 3HG2 THR A  33      26.582  -8.744  27.658  1.00  1.22           H  
ATOM    543  N   VAL A  34      24.170  -7.410  25.928  1.00  1.30           N  
ATOM    544  CA  VAL A  34      23.878  -6.879  24.601  1.00  1.30           C  
ATOM    545  C   VAL A  34      24.007  -7.929  23.489  1.00  1.30           C  
ATOM    546  O   VAL A  34      23.357  -7.832  22.445  1.00  1.30           O  
ATOM    547  CB  VAL A  34      24.818  -5.701  24.334  1.00  1.30           C  
ATOM    548  CG1 VAL A  34      24.545  -4.651  25.359  1.00  1.30           C  
ATOM    549  CG2 VAL A  34      26.275  -6.153  24.396  1.00  1.30           C  
ATOM    550  H   VAL A  34      24.916  -7.005  26.477  1.00  1.30           H  
ATOM    551  HA  VAL A  34      22.863  -6.516  24.609  1.00  1.30           H  
ATOM    552  HB  VAL A  34      24.601  -5.277  23.352  1.00  1.30           H  
ATOM    553 1HG1 VAL A  34      25.182  -3.785  25.186  1.00  1.30           H  
ATOM    554 2HG1 VAL A  34      23.515  -4.369  25.289  1.00  1.30           H  
ATOM    555 3HG1 VAL A  34      24.742  -5.054  26.352  1.00  1.30           H  
ATOM    556 1HG2 VAL A  34      26.923  -5.296  24.216  1.00  1.30           H  
ATOM    557 2HG2 VAL A  34      26.491  -6.568  25.379  1.00  1.30           H  
ATOM    558 3HG2 VAL A  34      26.472  -6.909  23.634  1.00  1.30           H  
ATOM    559  N   ASP A  35      24.795  -8.966  23.739  1.00  1.34           N  
ATOM    560  CA  ASP A  35      24.954 -10.085  22.826  1.00  1.34           C  
ATOM    561  C   ASP A  35      23.626 -10.834  22.670  1.00  1.34           C  
ATOM    562  O   ASP A  35      23.331 -11.399  21.613  1.00  1.34           O  
ATOM    563  CB  ASP A  35      26.017 -11.035  23.356  1.00  1.34           C  
ATOM    564  CG  ASP A  35      27.426 -10.450  23.284  1.00  1.34           C  
ATOM    565  OD1 ASP A  35      27.614  -9.451  22.626  1.00  1.34           O  
ATOM    566  OD2 ASP A  35      28.297 -11.002  23.907  1.00  1.34           O  
ATOM    567  H   ASP A  35      25.304  -8.970  24.604  1.00  1.34           H  
ATOM    568  HA  ASP A  35      25.259  -9.705  21.850  1.00  1.34           H  
ATOM    569 1HB  ASP A  35      25.786 -11.295  24.392  1.00  1.34           H  
ATOM    570 2HB  ASP A  35      25.991 -11.960  22.781  1.00  1.34           H  
ATOM    571  N   ASP A  36      22.842 -10.873  23.750  1.00  1.38           N  
ATOM    572  CA  ASP A  36      21.574 -11.575  23.749  1.00  1.38           C  
ATOM    573  C   ASP A  36      20.569 -10.690  23.056  1.00  1.38           C  
ATOM    574  O   ASP A  36      19.719 -11.158  22.301  1.00  1.38           O  
ATOM    575  CB  ASP A  36      21.094 -11.826  25.161  1.00  1.38           C  
ATOM    576  CG  ASP A  36      21.983 -12.734  25.975  1.00  1.38           C  
ATOM    577  OD1 ASP A  36      22.814 -13.414  25.418  1.00  1.38           O  
ATOM    578  OD2 ASP A  36      21.841 -12.709  27.178  1.00  1.38           O  
ATOM    579  H   ASP A  36      23.097 -10.354  24.581  1.00  1.38           H  
ATOM    580  HA  ASP A  36      21.671 -12.513  23.205  1.00  1.38           H  
ATOM    581 1HB  ASP A  36      21.010 -10.879  25.667  1.00  1.38           H  
ATOM    582 2HB  ASP A  36      20.103 -12.265  25.114  1.00  1.38           H  
ATOM    583  N   LEU A  37      20.687  -9.377  23.283  1.00  1.42           N  
ATOM    584  CA  LEU A  37      19.728  -8.480  22.660  1.00  1.42           C  
ATOM    585  C   LEU A  37      19.888  -8.641  21.152  1.00  1.42           C  
ATOM    586  O   LEU A  37      18.912  -8.744  20.419  1.00  1.42           O  
ATOM    587  CB  LEU A  37      20.014  -7.006  23.022  1.00  1.42           C  
ATOM    588  CG  LEU A  37      19.833  -6.564  24.479  1.00  1.42           C  
ATOM    589  CD1 LEU A  37      20.295  -5.138  24.609  1.00  1.42           C  
ATOM    590  CD2 LEU A  37      18.426  -6.672  24.864  1.00  1.42           C  
ATOM    591  H   LEU A  37      21.406  -9.040  23.925  1.00  1.42           H  
ATOM    592  HA  LEU A  37      18.717  -8.759  22.953  1.00  1.42           H  
ATOM    593 1HB  LEU A  37      21.031  -6.767  22.726  1.00  1.42           H  
ATOM    594 2HB  LEU A  37      19.349  -6.387  22.444  1.00  1.42           H  
ATOM    595  HG  LEU A  37      20.443  -7.194  25.134  1.00  1.42           H  
ATOM    596 1HD1 LEU A  37      20.169  -4.809  25.638  1.00  1.42           H  
ATOM    597 2HD1 LEU A  37      21.323  -5.040  24.328  1.00  1.42           H  
ATOM    598 3HD1 LEU A  37      19.695  -4.532  23.949  1.00  1.42           H  
ATOM    599 1HD2 LEU A  37      18.301  -6.356  25.894  1.00  1.42           H  
ATOM    600 2HD2 LEU A  37      17.828  -6.043  24.222  1.00  1.42           H  
ATOM    601 3HD2 LEU A  37      18.132  -7.700  24.757  1.00  1.42           H  
ATOM    602  N   SER A  38      21.147  -8.734  20.709  1.00  1.50           N  
ATOM    603  CA  SER A  38      21.509  -8.928  19.308  1.00  1.50           C  
ATOM    604  C   SER A  38      20.980 -10.260  18.758  1.00  1.50           C  
ATOM    605  O   SER A  38      20.378 -10.335  17.676  1.00  1.50           O  
ATOM    606  CB  SER A  38      23.022  -8.870  19.195  1.00  1.50           C  
ATOM    607  OG  SER A  38      23.459  -9.071  17.883  1.00  1.50           O  
ATOM    608  H   SER A  38      21.904  -8.626  21.382  1.00  1.50           H  
ATOM    609  HA  SER A  38      21.075  -8.114  18.724  1.00  1.50           H  
ATOM    610 1HB  SER A  38      23.357  -7.896  19.548  1.00  1.50           H  
ATOM    611 2HB  SER A  38      23.466  -9.610  19.840  1.00  1.50           H  
ATOM    612  HG  SER A  38      22.848  -8.561  17.326  1.00  1.50           H  
ATOM    613  N   ASP A  39      21.178 -11.340  19.526  1.00  1.59           N  
ATOM    614  CA  ASP A  39      20.731 -12.645  19.068  1.00  1.59           C  
ATOM    615  C   ASP A  39      19.214 -12.663  18.856  1.00  1.59           C  
ATOM    616  O   ASP A  39      18.722 -13.251  17.887  1.00  1.59           O  
ATOM    617  CB  ASP A  39      21.132 -13.714  20.092  1.00  1.59           C  
ATOM    618  CG  ASP A  39      20.964 -15.158  19.600  1.00  1.59           C  
ATOM    619  OD1 ASP A  39      21.657 -15.537  18.678  1.00  1.59           O  
ATOM    620  OD2 ASP A  39      20.164 -15.874  20.161  1.00  1.59           O  
ATOM    621  H   ASP A  39      21.692 -11.262  20.403  1.00  1.59           H  
ATOM    622  HA  ASP A  39      21.216 -12.862  18.118  1.00  1.59           H  
ATOM    623 1HB  ASP A  39      22.172 -13.556  20.386  1.00  1.59           H  
ATOM    624 2HB  ASP A  39      20.526 -13.581  20.992  1.00  1.59           H  
ATOM    625  N   ILE A  40      18.465 -11.946  19.688  1.00  1.66           N  
ATOM    626  CA  ILE A  40      17.024 -11.937  19.505  1.00  1.66           C  
ATOM    627  C   ILE A  40      16.669 -11.214  18.219  1.00  1.66           C  
ATOM    628  O   ILE A  40      16.982 -10.045  18.033  1.00  1.66           O  
ATOM    629  CB  ILE A  40      16.340 -11.280  20.716  1.00  1.66           C  
ATOM    630  CG1 ILE A  40      16.613 -12.146  21.944  1.00  1.66           C  
ATOM    631  CG2 ILE A  40      14.831 -11.089  20.476  1.00  1.66           C  
ATOM    632  CD1 ILE A  40      16.265 -11.512  23.236  1.00  1.66           C  
ATOM    633  H   ILE A  40      18.895 -11.462  20.478  1.00  1.66           H  
ATOM    634  HA  ILE A  40      16.679 -12.965  19.432  1.00  1.66           H  
ATOM    635  HB  ILE A  40      16.802 -10.306  20.899  1.00  1.66           H  
ATOM    636 1HG1 ILE A  40      16.037 -13.063  21.851  1.00  1.66           H  
ATOM    637 2HG1 ILE A  40      17.664 -12.407  21.960  1.00  1.66           H  
ATOM    638 1HG2 ILE A  40      14.379 -10.619  21.351  1.00  1.66           H  
ATOM    639 2HG2 ILE A  40      14.678 -10.451  19.605  1.00  1.66           H  
ATOM    640 3HG2 ILE A  40      14.365 -12.058  20.303  1.00  1.66           H  
ATOM    641 1HD1 ILE A  40      16.498 -12.213  24.021  1.00  1.66           H  
ATOM    642 2HD1 ILE A  40      16.858 -10.605  23.366  1.00  1.66           H  
ATOM    643 3HD1 ILE A  40      15.206 -11.265  23.261  1.00  1.66           H  
ATOM    644  N   SER A  41      15.997 -11.944  17.328  1.00  1.68           N  
ATOM    645  CA  SER A  41      15.596 -11.495  15.991  1.00  1.68           C  
ATOM    646  C   SER A  41      16.760 -11.464  14.969  1.00  1.68           C  
ATOM    647  O   SER A  41      16.523 -11.197  13.792  1.00  1.68           O  
ATOM    648  CB  SER A  41      14.857 -10.162  16.044  1.00  1.68           C  
ATOM    649  OG  SER A  41      15.712  -9.064  16.048  1.00  1.68           O  
ATOM    650  H   SER A  41      15.782 -12.896  17.584  1.00  1.68           H  
ATOM    651  HA  SER A  41      14.874 -12.221  15.615  1.00  1.68           H  
ATOM    652 1HB  SER A  41      14.179 -10.089  15.196  1.00  1.68           H  
ATOM    653 2HB  SER A  41      14.253 -10.145  16.943  1.00  1.68           H  
ATOM    654  HG  SER A  41      16.335  -9.220  16.763  1.00  1.68           H  
ATOM    655  N   GLY A  42      17.997 -11.770  15.396  1.00  1.62           N  
ATOM    656  CA  GLY A  42      19.138 -11.851  14.472  1.00  1.62           C  
ATOM    657  C   GLY A  42      19.752 -10.542  13.930  1.00  1.62           C  
ATOM    658  O   GLY A  42      20.087 -10.486  12.743  1.00  1.62           O  
ATOM    659  H   GLY A  42      18.153 -12.010  16.374  1.00  1.62           H  
ATOM    660 1HA  GLY A  42      19.927 -12.405  14.983  1.00  1.62           H  
ATOM    661 2HA  GLY A  42      18.846 -12.470  13.626  1.00  1.62           H  
ATOM    662  N   TYR A  43      19.862  -9.487  14.743  1.00  1.50           N  
ATOM    663  CA  TYR A  43      20.412  -8.203  14.254  1.00  1.50           C  
ATOM    664  C   TYR A  43      21.582  -7.668  15.062  1.00  1.50           C  
ATOM    665  O   TYR A  43      21.705  -7.949  16.249  1.00  1.50           O  
ATOM    666  CB  TYR A  43      19.337  -7.125  14.146  1.00  1.50           C  
ATOM    667  CG  TYR A  43      18.329  -7.357  13.051  1.00  1.50           C  
ATOM    668  CD1 TYR A  43      17.243  -8.143  13.263  1.00  1.50           C  
ATOM    669  CD2 TYR A  43      18.514  -6.745  11.815  1.00  1.50           C  
ATOM    670  CE1 TYR A  43      16.321  -8.343  12.262  1.00  1.50           C  
ATOM    671  CE2 TYR A  43      17.595  -6.934  10.806  1.00  1.50           C  
ATOM    672  CZ  TYR A  43      16.498  -7.735  11.027  1.00  1.50           C  
ATOM    673  OH  TYR A  43      15.573  -7.936  10.028  1.00  1.50           O  
ATOM    674  H   TYR A  43      19.628  -9.598  15.734  1.00  1.50           H  
ATOM    675  HA  TYR A  43      20.791  -8.370  13.247  1.00  1.50           H  
ATOM    676 1HB  TYR A  43      18.799  -7.055  15.095  1.00  1.50           H  
ATOM    677 2HB  TYR A  43      19.811  -6.163  13.973  1.00  1.50           H  
ATOM    678  HD1 TYR A  43      17.113  -8.615  14.220  1.00  1.50           H  
ATOM    679  HD2 TYR A  43      19.386  -6.109  11.648  1.00  1.50           H  
ATOM    680  HE1 TYR A  43      15.457  -8.983  12.446  1.00  1.50           H  
ATOM    681  HE2 TYR A  43      17.738  -6.452   9.837  1.00  1.50           H  
ATOM    682  HH  TYR A  43      14.905  -8.555  10.337  1.00  1.50           H  
ATOM    683  N   SER A  44      22.422  -6.847  14.431  1.00  1.34           N  
ATOM    684  CA  SER A  44      23.529  -6.248  15.163  1.00  1.34           C  
ATOM    685  C   SER A  44      22.948  -5.375  16.260  1.00  1.34           C  
ATOM    686  O   SER A  44      21.881  -4.786  16.048  1.00  1.34           O  
ATOM    687  CB  SER A  44      24.341  -5.364  14.217  1.00  1.34           C  
ATOM    688  OG  SER A  44      23.593  -4.210  13.796  1.00  1.34           O  
ATOM    689  H   SER A  44      22.294  -6.653  13.447  1.00  1.34           H  
ATOM    690  HA  SER A  44      24.141  -7.046  15.582  1.00  1.34           H  
ATOM    691 1HB  SER A  44      25.264  -5.044  14.682  1.00  1.34           H  
ATOM    692 2HB  SER A  44      24.614  -5.950  13.341  1.00  1.34           H  
ATOM    693  HG  SER A  44      24.076  -3.855  13.033  1.00  1.34           H  
ATOM    694  N   PRO A  45      23.651  -5.181  17.396  1.00  1.18           N  
ATOM    695  CA  PRO A  45      23.219  -4.323  18.472  1.00  1.18           C  
ATOM    696  C   PRO A  45      23.135  -2.882  18.003  1.00  1.18           C  
ATOM    697  O   PRO A  45      22.370  -2.100  18.541  1.00  1.18           O  
ATOM    698  CB  PRO A  45      24.306  -4.528  19.538  1.00  1.18           C  
ATOM    699  CG  PRO A  45      25.521  -5.014  18.771  1.00  1.18           C  
ATOM    700  CD  PRO A  45      24.962  -5.832  17.623  1.00  1.18           C  
ATOM    701  HA  PRO A  45      22.246  -4.675  18.841  1.00  1.18           H  
ATOM    702 1HB  PRO A  45      24.486  -3.583  20.071  1.00  1.18           H  
ATOM    703 2HB  PRO A  45      23.959  -5.257  20.293  1.00  1.18           H  
ATOM    704 1HG  PRO A  45      26.120  -4.156  18.431  1.00  1.18           H  
ATOM    705 2HG  PRO A  45      26.169  -5.609  19.438  1.00  1.18           H  
ATOM    706 1HD  PRO A  45      25.632  -5.733  16.775  1.00  1.18           H  
ATOM    707 2HD  PRO A  45      24.833  -6.873  17.924  1.00  1.18           H  
ATOM    708  N   TRP A  46      23.871  -2.516  16.955  1.00  1.06           N  
ATOM    709  CA  TRP A  46      23.756  -1.148  16.483  1.00  1.06           C  
ATOM    710  C   TRP A  46      22.348  -0.929  15.958  1.00  1.06           C  
ATOM    711  O   TRP A  46      21.686   0.057  16.300  1.00  1.06           O  
ATOM    712  CB  TRP A  46      24.760  -0.842  15.379  1.00  1.06           C  
ATOM    713  CG  TRP A  46      24.674   0.584  14.902  1.00  1.06           C  
ATOM    714  CD1 TRP A  46      25.321   1.656  15.443  1.00  1.06           C  
ATOM    715  CD2 TRP A  46      23.884   1.108  13.801  1.00  1.06           C  
ATOM    716  NE1 TRP A  46      24.997   2.802  14.758  1.00  1.06           N  
ATOM    717  CE2 TRP A  46      24.118   2.486  13.753  1.00  1.06           C  
ATOM    718  CE3 TRP A  46      23.011   0.529  12.870  1.00  1.06           C  
ATOM    719  CZ2 TRP A  46      23.513   3.298  12.810  1.00  1.06           C  
ATOM    720  CZ3 TRP A  46      22.403   1.343  11.928  1.00  1.06           C  
ATOM    721  CH2 TRP A  46      22.650   2.693  11.898  1.00  1.06           C  
ATOM    722  H   TRP A  46      24.503  -3.158  16.504  1.00  1.06           H  
ATOM    723  HA  TRP A  46      23.928  -0.469  17.317  1.00  1.06           H  
ATOM    724 1HB  TRP A  46      25.770  -1.029  15.740  1.00  1.06           H  
ATOM    725 2HB  TRP A  46      24.584  -1.503  14.532  1.00  1.06           H  
ATOM    726  HD1 TRP A  46      25.997   1.610  16.295  1.00  1.06           H  
ATOM    727  HE1 TRP A  46      25.346   3.728  14.962  1.00  1.06           H  
ATOM    728  HE3 TRP A  46      22.814  -0.540  12.886  1.00  1.06           H  
ATOM    729  HZ2 TRP A  46      23.694   4.373  12.768  1.00  1.06           H  
ATOM    730  HZ3 TRP A  46      21.725   0.881  11.210  1.00  1.06           H  
ATOM    731  HH2 TRP A  46      22.161   3.306  11.144  1.00  1.06           H  
ATOM    732  N   HIS A  47      21.886  -1.865  15.120  1.00  0.97           N  
ATOM    733  CA  HIS A  47      20.557  -1.773  14.527  1.00  0.97           C  
ATOM    734  C   HIS A  47      19.501  -1.829  15.613  1.00  0.97           C  
ATOM    735  O   HIS A  47      18.571  -1.015  15.639  1.00  0.97           O  
ATOM    736  CB  HIS A  47      20.333  -2.894  13.518  1.00  0.97           C  
ATOM    737  CG  HIS A  47      19.006  -2.861  12.811  1.00  0.97           C  
ATOM    738  ND1 HIS A  47      18.720  -1.961  11.800  1.00  0.97           N  
ATOM    739  CD2 HIS A  47      17.897  -3.617  12.964  1.00  0.97           C  
ATOM    740  CE1 HIS A  47      17.493  -2.180  11.359  1.00  0.97           C  
ATOM    741  NE2 HIS A  47      16.977  -3.180  12.043  1.00  0.97           N  
ATOM    742  H   HIS A  47      22.474  -2.672  14.877  1.00  0.97           H  
ATOM    743  HA  HIS A  47      20.452  -0.822  14.009  1.00  0.97           H  
ATOM    744 1HB  HIS A  47      21.120  -2.859  12.767  1.00  0.97           H  
ATOM    745 2HB  HIS A  47      20.423  -3.851  14.027  1.00  0.97           H  
ATOM    746  HD2 HIS A  47      17.763  -4.428  13.679  1.00  0.97           H  
ATOM    747  HE1 HIS A  47      16.993  -1.629  10.563  1.00  0.97           H  
ATOM    748  HE2 HIS A  47      16.052  -3.568  11.919  1.00  0.97           H  
ATOM    749  N   LEU A  48      19.633  -2.812  16.502  1.00  0.91           N  
ATOM    750  CA  LEU A  48      18.675  -2.996  17.576  1.00  0.91           C  
ATOM    751  C   LEU A  48      18.561  -1.750  18.435  1.00  0.91           C  
ATOM    752  O   LEU A  48      17.452  -1.270  18.672  1.00  0.91           O  
ATOM    753  CB  LEU A  48      19.065  -4.182  18.441  1.00  0.91           C  
ATOM    754  CG  LEU A  48      18.065  -4.582  19.524  1.00  0.91           C  
ATOM    755  CD1 LEU A  48      18.275  -5.994  19.807  1.00  0.91           C  
ATOM    756  CD2 LEU A  48      18.286  -3.761  20.778  1.00  0.91           C  
ATOM    757  H   LEU A  48      20.430  -3.449  16.425  1.00  0.91           H  
ATOM    758  HA  LEU A  48      17.700  -3.194  17.131  1.00  0.91           H  
ATOM    759 1HB  LEU A  48      19.237  -5.045  17.795  1.00  0.91           H  
ATOM    760 2HB  LEU A  48      20.000  -3.945  18.936  1.00  0.91           H  
ATOM    761  HG  LEU A  48      17.044  -4.440  19.169  1.00  0.91           H  
ATOM    762 1HD1 LEU A  48      17.591  -6.338  20.579  1.00  0.91           H  
ATOM    763 2HD1 LEU A  48      18.117  -6.582  18.900  1.00  0.91           H  
ATOM    764 3HD1 LEU A  48      19.297  -6.118  20.138  1.00  0.91           H  
ATOM    765 1HD2 LEU A  48      17.593  -4.064  21.542  1.00  0.91           H  
ATOM    766 2HD2 LEU A  48      19.301  -3.918  21.133  1.00  0.91           H  
ATOM    767 3HD2 LEU A  48      18.133  -2.711  20.557  1.00  0.91           H  
ATOM    768  N   PHE A  49      19.700  -1.223  18.908  1.00  0.88           N  
ATOM    769  CA  PHE A  49      19.677  -0.033  19.739  1.00  0.88           C  
ATOM    770  C   PHE A  49      19.081   1.125  18.977  1.00  0.88           C  
ATOM    771  O   PHE A  49      18.277   1.873  19.531  1.00  0.88           O  
ATOM    772  CB  PHE A  49      21.085   0.329  20.209  1.00  0.88           C  
ATOM    773  CG  PHE A  49      21.586  -0.505  21.361  1.00  0.88           C  
ATOM    774  CD1 PHE A  49      21.504  -1.891  21.339  1.00  0.88           C  
ATOM    775  CD2 PHE A  49      22.162   0.100  22.463  1.00  0.88           C  
ATOM    776  CE1 PHE A  49      21.964  -2.645  22.384  1.00  0.88           C  
ATOM    777  CE2 PHE A  49      22.622  -0.659  23.519  1.00  0.88           C  
ATOM    778  CZ  PHE A  49      22.517  -2.027  23.472  1.00  0.88           C  
ATOM    779  H   PHE A  49      20.599  -1.643  18.687  1.00  0.88           H  
ATOM    780  HA  PHE A  49      19.058  -0.232  20.610  1.00  0.88           H  
ATOM    781 1HB  PHE A  49      21.781   0.219  19.375  1.00  0.88           H  
ATOM    782 2HB  PHE A  49      21.108   1.375  20.509  1.00  0.88           H  
ATOM    783  HD1 PHE A  49      21.061  -2.378  20.479  1.00  0.88           H  
ATOM    784  HD2 PHE A  49      22.244   1.186  22.491  1.00  0.88           H  
ATOM    785  HE1 PHE A  49      21.887  -3.730  22.345  1.00  0.88           H  
ATOM    786  HE2 PHE A  49      23.071  -0.177  24.389  1.00  0.88           H  
ATOM    787  HZ  PHE A  49      22.876  -2.607  24.290  1.00  0.88           H  
ATOM    788  N   ARG A  50      19.417   1.266  17.692  1.00  0.85           N  
ATOM    789  CA  ARG A  50      18.829   2.335  16.910  1.00  0.85           C  
ATOM    790  C   ARG A  50      17.306   2.256  16.931  1.00  0.85           C  
ATOM    791  O   ARG A  50      16.626   3.240  17.250  1.00  0.85           O  
ATOM    792  CB  ARG A  50      19.312   2.293  15.469  1.00  0.85           C  
ATOM    793  CG  ARG A  50      18.686   3.330  14.627  1.00  0.85           C  
ATOM    794  CD  ARG A  50      19.148   3.346  13.236  1.00  0.85           C  
ATOM    795  NE  ARG A  50      18.368   4.316  12.469  1.00  0.85           N  
ATOM    796  CZ  ARG A  50      18.476   4.543  11.144  1.00  0.85           C  
ATOM    797  NH1 ARG A  50      19.332   3.866  10.411  1.00  0.85           N  
ATOM    798  NH2 ARG A  50      17.704   5.455  10.584  1.00  0.85           N  
ATOM    799  H   ARG A  50      20.097   0.645  17.249  1.00  0.85           H  
ATOM    800  HA  ARG A  50      19.131   3.286  17.346  1.00  0.85           H  
ATOM    801 1HB  ARG A  50      20.396   2.419  15.434  1.00  0.85           H  
ATOM    802 2HB  ARG A  50      19.085   1.331  15.027  1.00  0.85           H  
ATOM    803 1HG  ARG A  50      17.636   3.119  14.601  1.00  0.85           H  
ATOM    804 2HG  ARG A  50      18.848   4.316  15.063  1.00  0.85           H  
ATOM    805 1HD  ARG A  50      20.193   3.640  13.203  1.00  0.85           H  
ATOM    806 2HD  ARG A  50      19.023   2.359  12.788  1.00  0.85           H  
ATOM    807  HE  ARG A  50      17.663   4.861  12.989  1.00  0.85           H  
ATOM    808 1HH1 ARG A  50      19.911   3.158  10.836  1.00  0.85           H  
ATOM    809 2HH1 ARG A  50      19.400   4.045   9.419  1.00  0.85           H  
ATOM    810 1HH2 ARG A  50      17.043   5.971  11.155  1.00  0.85           H  
ATOM    811 2HH2 ARG A  50      17.769   5.636   9.595  1.00  0.85           H  
ATOM    812  N   LEU A  51      16.756   1.079  16.622  1.00  0.83           N  
ATOM    813  CA  LEU A  51      15.309   0.975  16.611  1.00  0.83           C  
ATOM    814  C   LEU A  51      14.714   1.154  17.982  1.00  0.83           C  
ATOM    815  O   LEU A  51      13.695   1.829  18.132  1.00  0.83           O  
ATOM    816  CB  LEU A  51      14.847  -0.377  16.091  1.00  0.83           C  
ATOM    817  CG  LEU A  51      15.070  -0.643  14.644  1.00  0.83           C  
ATOM    818  CD1 LEU A  51      14.621  -2.056  14.356  1.00  0.83           C  
ATOM    819  CD2 LEU A  51      14.305   0.377  13.828  1.00  0.83           C  
ATOM    820  H   LEU A  51      17.346   0.279  16.382  1.00  0.83           H  
ATOM    821  HA  LEU A  51      14.916   1.752  15.964  1.00  0.83           H  
ATOM    822 1HB  LEU A  51      15.368  -1.157  16.654  1.00  0.83           H  
ATOM    823 2HB  LEU A  51      13.787  -0.472  16.270  1.00  0.83           H  
ATOM    824  HG  LEU A  51      16.139  -0.568  14.408  1.00  0.83           H  
ATOM    825 1HD1 LEU A  51      14.768  -2.272  13.308  1.00  0.83           H  
ATOM    826 2HD1 LEU A  51      15.203  -2.751  14.962  1.00  0.83           H  
ATOM    827 3HD1 LEU A  51      13.563  -2.155  14.599  1.00  0.83           H  
ATOM    828 1HD2 LEU A  51      14.465   0.183  12.770  1.00  0.83           H  
ATOM    829 2HD2 LEU A  51      13.246   0.304  14.057  1.00  0.83           H  
ATOM    830 3HD2 LEU A  51      14.660   1.377  14.071  1.00  0.83           H  
ATOM    831  N   PHE A  52      15.356   0.590  18.993  1.00  0.80           N  
ATOM    832  CA  PHE A  52      14.803   0.662  20.320  1.00  0.80           C  
ATOM    833  C   PHE A  52      14.668   2.145  20.651  1.00  0.80           C  
ATOM    834  O   PHE A  52      13.594   2.602  21.032  1.00  0.80           O  
ATOM    835  CB  PHE A  52      15.730  -0.026  21.317  1.00  0.80           C  
ATOM    836  CG  PHE A  52      15.143  -0.301  22.675  1.00  0.80           C  
ATOM    837  CD1 PHE A  52      14.534  -1.526  22.908  1.00  0.80           C  
ATOM    838  CD2 PHE A  52      15.156   0.610  23.678  1.00  0.80           C  
ATOM    839  CE1 PHE A  52      13.971  -1.824  24.111  1.00  0.80           C  
ATOM    840  CE2 PHE A  52      14.584   0.326  24.894  1.00  0.80           C  
ATOM    841  CZ  PHE A  52      13.991  -0.896  25.110  1.00  0.80           C  
ATOM    842  H   PHE A  52      16.211   0.062  18.831  1.00  0.80           H  
ATOM    843  HA  PHE A  52      13.819   0.197  20.332  1.00  0.80           H  
ATOM    844 1HB  PHE A  52      16.065  -0.972  20.894  1.00  0.80           H  
ATOM    845 2HB  PHE A  52      16.605   0.593  21.441  1.00  0.80           H  
ATOM    846  HD1 PHE A  52      14.524  -2.261  22.119  1.00  0.80           H  
ATOM    847  HD2 PHE A  52      15.614   1.554  23.496  1.00  0.80           H  
ATOM    848  HE1 PHE A  52      13.506  -2.795  24.266  1.00  0.80           H  
ATOM    849  HE2 PHE A  52      14.601   1.062  25.673  1.00  0.80           H  
ATOM    850  HZ  PHE A  52      13.537  -1.123  26.062  1.00  0.80           H  
ATOM    851  N   ARG A  53      15.726   2.922  20.386  1.00  0.78           N  
ATOM    852  CA  ARG A  53      15.730   4.354  20.665  1.00  0.78           C  
ATOM    853  C   ARG A  53      14.643   5.091  19.886  1.00  0.78           C  
ATOM    854  O   ARG A  53      13.946   5.948  20.440  1.00  0.78           O  
ATOM    855  CB  ARG A  53      17.096   4.937  20.321  1.00  0.78           C  
ATOM    856  CG  ARG A  53      18.210   4.547  21.289  1.00  0.78           C  
ATOM    857  CD  ARG A  53      19.545   4.948  20.789  1.00  0.78           C  
ATOM    858  NE  ARG A  53      20.612   4.582  21.717  1.00  0.78           N  
ATOM    859  CZ  ARG A  53      21.924   4.540  21.400  1.00  0.78           C  
ATOM    860  NH1 ARG A  53      22.314   4.832  20.180  1.00  0.78           N  
ATOM    861  NH2 ARG A  53      22.820   4.209  22.313  1.00  0.78           N  
ATOM    862  H   ARG A  53      16.578   2.499  20.018  1.00  0.78           H  
ATOM    863  HA  ARG A  53      15.555   4.492  21.729  1.00  0.78           H  
ATOM    864 1HB  ARG A  53      17.393   4.596  19.330  1.00  0.78           H  
ATOM    865 2HB  ARG A  53      17.035   6.022  20.291  1.00  0.78           H  
ATOM    866 1HG  ARG A  53      18.045   5.059  22.233  1.00  0.78           H  
ATOM    867 2HG  ARG A  53      18.194   3.471  21.458  1.00  0.78           H  
ATOM    868 1HD  ARG A  53      19.732   4.444  19.840  1.00  0.78           H  
ATOM    869 2HD  ARG A  53      19.572   6.026  20.642  1.00  0.78           H  
ATOM    870  HE  ARG A  53      20.351   4.359  22.665  1.00  0.78           H  
ATOM    871 1HH1 ARG A  53      21.631   5.087  19.480  1.00  0.78           H  
ATOM    872 2HH1 ARG A  53      23.295   4.802  19.942  1.00  0.78           H  
ATOM    873 1HH2 ARG A  53      22.528   3.990  23.255  1.00  0.78           H  
ATOM    874 2HH2 ARG A  53      23.800   4.181  22.070  1.00  0.78           H  
ATOM    875  N   HIS A  54      14.381   4.682  18.644  1.00  0.77           N  
ATOM    876  CA  HIS A  54      13.339   5.345  17.865  1.00  0.77           C  
ATOM    877  C   HIS A  54      11.941   5.109  18.439  1.00  0.77           C  
ATOM    878  O   HIS A  54      11.028   5.902  18.188  1.00  0.77           O  
ATOM    879  CB  HIS A  54      13.314   4.895  16.396  1.00  0.77           C  
ATOM    880  CG  HIS A  54      14.435   5.410  15.518  1.00  0.77           C  
ATOM    881  ND1 HIS A  54      14.668   6.755  15.326  1.00  0.77           N  
ATOM    882  CD2 HIS A  54      15.316   4.762  14.730  1.00  0.77           C  
ATOM    883  CE1 HIS A  54      15.668   6.913  14.475  1.00  0.77           C  
ATOM    884  NE2 HIS A  54      16.082   5.720  14.082  1.00  0.77           N  
ATOM    885  H   HIS A  54      14.959   3.956  18.214  1.00  0.77           H  
ATOM    886  HA  HIS A  54      13.516   6.419  17.878  1.00  0.77           H  
ATOM    887 1HB  HIS A  54      13.348   3.804  16.368  1.00  0.77           H  
ATOM    888 2HB  HIS A  54      12.368   5.194  15.949  1.00  0.77           H  
ATOM    889  HD1 HIS A  54      14.154   7.508  15.738  1.00  0.77           H  
ATOM    890  HD2 HIS A  54      15.475   3.708  14.541  1.00  0.77           H  
ATOM    891  HE1 HIS A  54      16.005   7.912  14.200  1.00  0.77           H  
ATOM    892  N   TYR A  55      11.758   4.023  19.188  1.00  0.76           N  
ATOM    893  CA  TYR A  55      10.458   3.726  19.766  1.00  0.76           C  
ATOM    894  C   TYR A  55      10.351   4.022  21.274  1.00  0.76           C  
ATOM    895  O   TYR A  55       9.248   4.263  21.772  1.00  0.76           O  
ATOM    896  CB  TYR A  55      10.088   2.277  19.443  1.00  0.76           C  
ATOM    897  CG  TYR A  55       9.799   2.045  17.921  1.00  0.76           C  
ATOM    898  CD1 TYR A  55      10.732   1.459  17.084  1.00  0.76           C  
ATOM    899  CD2 TYR A  55       8.579   2.431  17.386  1.00  0.76           C  
ATOM    900  CE1 TYR A  55      10.472   1.252  15.745  1.00  0.76           C  
ATOM    901  CE2 TYR A  55       8.313   2.228  16.036  1.00  0.76           C  
ATOM    902  CZ  TYR A  55       9.257   1.637  15.220  1.00  0.76           C  
ATOM    903  OH  TYR A  55       8.985   1.447  13.880  1.00  0.76           O  
ATOM    904  H   TYR A  55      12.537   3.382  19.359  1.00  0.76           H  
ATOM    905  HA  TYR A  55       9.723   4.361  19.275  1.00  0.76           H  
ATOM    906 1HB  TYR A  55      10.919   1.629  19.735  1.00  0.76           H  
ATOM    907 2HB  TYR A  55       9.216   1.976  20.020  1.00  0.76           H  
ATOM    908  HD1 TYR A  55      11.664   1.160  17.476  1.00  0.76           H  
ATOM    909  HD2 TYR A  55       7.829   2.898  18.026  1.00  0.76           H  
ATOM    910  HE1 TYR A  55      11.221   0.789  15.110  1.00  0.76           H  
ATOM    911  HE2 TYR A  55       7.355   2.535  15.617  1.00  0.76           H  
ATOM    912  HH  TYR A  55       9.725   0.972  13.444  1.00  0.76           H  
ATOM    913  N   PHE A  56      11.478   4.014  21.999  1.00  0.77           N  
ATOM    914  CA  PHE A  56      11.444   4.194  23.453  1.00  0.77           C  
ATOM    915  C   PHE A  56      12.217   5.415  23.999  1.00  0.77           C  
ATOM    916  O   PHE A  56      12.187   5.664  25.210  1.00  0.77           O  
ATOM    917  CB  PHE A  56      11.946   2.910  24.112  1.00  0.77           C  
ATOM    918  CG  PHE A  56      11.153   1.722  23.656  1.00  0.77           C  
ATOM    919  CD1 PHE A  56      11.716   0.830  22.802  1.00  0.77           C  
ATOM    920  CD2 PHE A  56       9.847   1.527  24.028  1.00  0.77           C  
ATOM    921  CE1 PHE A  56      11.052  -0.235  22.324  1.00  0.77           C  
ATOM    922  CE2 PHE A  56       9.147   0.448  23.536  1.00  0.77           C  
ATOM    923  CZ  PHE A  56       9.766  -0.441  22.672  1.00  0.77           C  
ATOM    924  H   PHE A  56      12.360   3.808  21.545  1.00  0.77           H  
ATOM    925  HA  PHE A  56      10.402   4.322  23.743  1.00  0.77           H  
ATOM    926 1HB  PHE A  56      12.991   2.750  23.844  1.00  0.77           H  
ATOM    927 2HB  PHE A  56      11.877   2.983  25.193  1.00  0.77           H  
ATOM    928  HD1 PHE A  56      12.722   0.987  22.506  1.00  0.77           H  
ATOM    929  HD2 PHE A  56       9.365   2.237  24.701  1.00  0.77           H  
ATOM    930  HE1 PHE A  56      11.559  -0.906  21.662  1.00  0.77           H  
ATOM    931  HE2 PHE A  56       8.108   0.295  23.825  1.00  0.77           H  
ATOM    932  HZ  PHE A  56       9.221  -1.300  22.280  1.00  0.77           H  
ATOM    933  N   ASP A  57      12.938   6.156  23.142  1.00  0.78           N  
ATOM    934  CA  ASP A  57      13.761   7.309  23.556  1.00  0.78           C  
ATOM    935  C   ASP A  57      14.781   6.971  24.648  1.00  0.78           C  
ATOM    936  O   ASP A  57      15.047   7.777  25.541  1.00  0.78           O  
ATOM    937  CB  ASP A  57      12.882   8.465  24.055  1.00  0.78           C  
ATOM    938  CG  ASP A  57      11.984   9.088  22.980  1.00  0.78           C  
ATOM    939  OD1 ASP A  57      12.468   9.389  21.915  1.00  0.78           O  
ATOM    940  OD2 ASP A  57      10.815   9.255  23.246  1.00  0.78           O  
ATOM    941  H   ASP A  57      12.960   5.928  22.151  1.00  0.78           H  
ATOM    942  HA  ASP A  57      14.313   7.651  22.679  1.00  0.78           H  
ATOM    943 1HB  ASP A  57      12.257   8.129  24.878  1.00  0.78           H  
ATOM    944 2HB  ASP A  57      13.526   9.249  24.448  1.00  0.78           H  
ATOM    945  N   ARG A  58      15.367   5.788  24.550  1.00  0.80           N  
ATOM    946  CA  ARG A  58      16.375   5.311  25.490  1.00  0.80           C  
ATOM    947  C   ARG A  58      17.075   4.118  24.862  1.00  0.80           C  
ATOM    948  O   ARG A  58      16.558   3.555  23.903  1.00  0.80           O  
ATOM    949  CB  ARG A  58      15.719   4.917  26.808  1.00  0.80           C  
ATOM    950  CG  ARG A  58      14.866   3.669  26.763  1.00  0.80           C  
ATOM    951  CD  ARG A  58      13.893   3.611  27.893  1.00  0.80           C  
ATOM    952  NE  ARG A  58      12.776   4.534  27.691  1.00  0.80           N  
ATOM    953  CZ  ARG A  58      11.887   4.922  28.624  1.00  0.80           C  
ATOM    954  NH1 ARG A  58      11.971   4.502  29.870  1.00  0.80           N  
ATOM    955  NH2 ARG A  58      10.915   5.744  28.268  1.00  0.80           N  
ATOM    956  H   ARG A  58      15.083   5.189  23.793  1.00  0.80           H  
ATOM    957  HA  ARG A  58      17.107   6.099  25.673  1.00  0.80           H  
ATOM    958 1HB  ARG A  58      16.497   4.747  27.553  1.00  0.80           H  
ATOM    959 2HB  ARG A  58      15.092   5.729  27.172  1.00  0.80           H  
ATOM    960 1HG  ARG A  58      14.321   3.636  25.825  1.00  0.80           H  
ATOM    961 2HG  ARG A  58      15.522   2.804  26.841  1.00  0.80           H  
ATOM    962 1HD  ARG A  58      13.491   2.611  27.968  1.00  0.80           H  
ATOM    963 2HD  ARG A  58      14.396   3.873  28.822  1.00  0.80           H  
ATOM    964  HE  ARG A  58      12.629   4.907  26.746  1.00  0.80           H  
ATOM    965 1HH1 ARG A  58      12.730   3.881  30.168  1.00  0.80           H  
ATOM    966 2HH1 ARG A  58      11.294   4.807  30.551  1.00  0.80           H  
ATOM    967 1HH2 ARG A  58      10.865   6.066  27.300  1.00  0.80           H  
ATOM    968 2HH2 ARG A  58      10.236   6.051  28.945  1.00  0.80           H  
ATOM    969  N   SER A  59      18.239   3.723  25.365  1.00  0.82           N  
ATOM    970  CA  SER A  59      18.849   2.486  24.884  1.00  0.82           C  
ATOM    971  C   SER A  59      18.228   1.291  25.616  1.00  0.82           C  
ATOM    972  O   SER A  59      17.738   1.466  26.732  1.00  0.82           O  
ATOM    973  CB  SER A  59      20.331   2.522  25.157  1.00  0.82           C  
ATOM    974  OG  SER A  59      20.556   2.538  26.542  1.00  0.82           O  
ATOM    975  H   SER A  59      18.690   4.247  26.126  1.00  0.82           H  
ATOM    976  HA  SER A  59      18.675   2.423  23.814  1.00  0.82           H  
ATOM    977 1HB  SER A  59      20.825   1.672  24.721  1.00  0.82           H  
ATOM    978 2HB  SER A  59      20.760   3.414  24.712  1.00  0.82           H  
ATOM    979  HG  SER A  59      20.254   3.443  26.838  1.00  0.82           H  
ATOM    980  N   PRO A  60      18.282   0.064  25.064  1.00  0.83           N  
ATOM    981  CA  PRO A  60      17.897  -1.169  25.715  1.00  0.83           C  
ATOM    982  C   PRO A  60      18.558  -1.365  27.057  1.00  0.83           C  
ATOM    983  O   PRO A  60      17.941  -1.888  27.978  1.00  0.83           O  
ATOM    984  CB  PRO A  60      18.430  -2.212  24.758  1.00  0.83           C  
ATOM    985  CG  PRO A  60      18.386  -1.565  23.440  1.00  0.83           C  
ATOM    986  CD  PRO A  60      18.735  -0.124  23.695  1.00  0.83           C  
ATOM    987  HA  PRO A  60      16.807  -1.224  25.802  1.00  0.83           H  
ATOM    988 1HB  PRO A  60      19.450  -2.476  25.057  1.00  0.83           H  
ATOM    989 2HB  PRO A  60      17.819  -3.126  24.815  1.00  0.83           H  
ATOM    990 1HG  PRO A  60      19.117  -2.039  22.802  1.00  0.83           H  
ATOM    991 2HG  PRO A  60      17.429  -1.728  22.977  1.00  0.83           H  
ATOM    992 1HD  PRO A  60      19.781   0.006  23.632  1.00  0.83           H  
ATOM    993 2HD  PRO A  60      18.194   0.504  23.000  1.00  0.83           H  
ATOM    994  N   MET A  61      19.804  -0.907  27.207  1.00  0.83           N  
ATOM    995  CA  MET A  61      20.456  -1.147  28.479  1.00  0.83           C  
ATOM    996  C   MET A  61      19.928  -0.172  29.515  1.00  0.83           C  
ATOM    997  O   MET A  61      19.775  -0.521  30.686  1.00  0.83           O  
ATOM    998  CB  MET A  61      21.966  -1.066  28.333  1.00  0.83           C  
ATOM    999  CG  MET A  61      22.541  -2.148  27.400  1.00  0.83           C  
ATOM   1000  SD  MET A  61      22.036  -3.862  27.797  1.00  0.83           S  
ATOM   1001  CE  MET A  61      22.787  -4.228  29.364  1.00  0.83           C  
ATOM   1002  H   MET A  61      20.298  -0.446  26.457  1.00  0.83           H  
ATOM   1003  HA  MET A  61      20.206  -2.149  28.815  1.00  0.83           H  
ATOM   1004 1HB  MET A  61      22.239  -0.087  27.935  1.00  0.83           H  
ATOM   1005 2HB  MET A  61      22.435  -1.167  29.311  1.00  0.83           H  
ATOM   1006 1HG  MET A  61      22.204  -1.927  26.397  1.00  0.83           H  
ATOM   1007 2HG  MET A  61      23.631  -2.099  27.411  1.00  0.83           H  
ATOM   1008 1HE  MET A  61      22.523  -5.248  29.666  1.00  0.83           H  
ATOM   1009 2HE  MET A  61      23.870  -4.144  29.277  1.00  0.83           H  
ATOM   1010 3HE  MET A  61      22.424  -3.524  30.113  1.00  0.83           H  
ATOM   1011  N   GLU A  62      19.584   1.048  29.088  1.00  0.82           N  
ATOM   1012  CA  GLU A  62      18.989   1.973  30.043  1.00  0.82           C  
ATOM   1013  C   GLU A  62      17.633   1.425  30.463  1.00  0.82           C  
ATOM   1014  O   GLU A  62      17.293   1.446  31.646  1.00  0.82           O  
ATOM   1015  CB  GLU A  62      18.882   3.374  29.447  1.00  0.82           C  
ATOM   1016  CG  GLU A  62      20.227   4.096  29.318  1.00  0.82           C  
ATOM   1017  CD  GLU A  62      20.167   5.321  28.449  1.00  0.82           C  
ATOM   1018  OE1 GLU A  62      19.702   5.196  27.326  1.00  0.82           O  
ATOM   1019  OE2 GLU A  62      20.574   6.370  28.886  1.00  0.82           O  
ATOM   1020  H   GLU A  62      19.742   1.344  28.123  1.00  0.82           H  
ATOM   1021  HA  GLU A  62      19.625   2.026  30.925  1.00  0.82           H  
ATOM   1022 1HB  GLU A  62      18.435   3.311  28.457  1.00  0.82           H  
ATOM   1023 2HB  GLU A  62      18.223   3.983  30.065  1.00  0.82           H  
ATOM   1024 1HG  GLU A  62      20.553   4.393  30.313  1.00  0.82           H  
ATOM   1025 2HG  GLU A  62      20.966   3.402  28.925  1.00  0.82           H  
ATOM   1026  N   TYR A  63      16.888   0.863  29.503  1.00  0.79           N  
ATOM   1027  CA  TYR A  63      15.596   0.258  29.799  1.00  0.79           C  
ATOM   1028  C   TYR A  63      15.775  -0.844  30.838  1.00  0.79           C  
ATOM   1029  O   TYR A  63      15.080  -0.876  31.855  1.00  0.79           O  
ATOM   1030  CB  TYR A  63      14.918  -0.280  28.544  1.00  0.79           C  
ATOM   1031  CG  TYR A  63      13.601  -0.985  28.849  1.00  0.79           C  
ATOM   1032  CD1 TYR A  63      12.449  -0.251  29.080  1.00  0.79           C  
ATOM   1033  CD2 TYR A  63      13.558  -2.361  28.907  1.00  0.79           C  
ATOM   1034  CE1 TYR A  63      11.264  -0.898  29.374  1.00  0.79           C  
ATOM   1035  CE2 TYR A  63      12.374  -3.018  29.198  1.00  0.79           C  
ATOM   1036  CZ  TYR A  63      11.230  -2.287  29.436  1.00  0.79           C  
ATOM   1037  OH  TYR A  63      10.045  -2.925  29.741  1.00  0.79           O  
ATOM   1038  H   TYR A  63      17.228   0.886  28.540  1.00  0.79           H  
ATOM   1039  HA  TYR A  63      14.950   1.022  30.236  1.00  0.79           H  
ATOM   1040 1HB  TYR A  63      14.728   0.533  27.868  1.00  0.79           H  
ATOM   1041 2HB  TYR A  63      15.573  -0.982  28.040  1.00  0.79           H  
ATOM   1042  HD1 TYR A  63      12.476   0.833  29.039  1.00  0.79           H  
ATOM   1043  HD2 TYR A  63      14.461  -2.918  28.730  1.00  0.79           H  
ATOM   1044  HE1 TYR A  63      10.361  -0.318  29.563  1.00  0.79           H  
ATOM   1045  HE2 TYR A  63      12.339  -4.108  29.247  1.00  0.79           H  
ATOM   1046  HH  TYR A  63      10.200  -3.881  29.852  1.00  0.79           H  
ATOM   1047  N   ILE A  64      16.734  -1.739  30.602  1.00  0.76           N  
ATOM   1048  CA  ILE A  64      16.981  -2.830  31.526  1.00  0.76           C  
ATOM   1049  C   ILE A  64      17.323  -2.321  32.913  1.00  0.76           C  
ATOM   1050  O   ILE A  64      16.775  -2.805  33.908  1.00  0.76           O  
ATOM   1051  CB  ILE A  64      18.123  -3.723  31.016  1.00  0.76           C  
ATOM   1052  CG1 ILE A  64      17.667  -4.488  29.780  1.00  0.76           C  
ATOM   1053  CG2 ILE A  64      18.556  -4.644  32.121  1.00  0.76           C  
ATOM   1054  CD1 ILE A  64      18.749  -5.147  28.989  1.00  0.76           C  
ATOM   1055  H   ILE A  64      17.284  -1.675  29.745  1.00  0.76           H  
ATOM   1056  HA  ILE A  64      16.074  -3.431  31.594  1.00  0.76           H  
ATOM   1057  HB  ILE A  64      18.964  -3.102  30.713  1.00  0.76           H  
ATOM   1058 1HG1 ILE A  64      17.034  -5.249  30.102  1.00  0.76           H  
ATOM   1059 2HG1 ILE A  64      17.114  -3.823  29.142  1.00  0.76           H  
ATOM   1060 1HG2 ILE A  64      19.370  -5.277  31.771  1.00  0.76           H  
ATOM   1061 2HG2 ILE A  64      18.893  -4.056  32.965  1.00  0.76           H  
ATOM   1062 3HG2 ILE A  64      17.711  -5.252  32.425  1.00  0.76           H  
ATOM   1063 1HD1 ILE A  64      18.313  -5.681  28.155  1.00  0.76           H  
ATOM   1064 2HD1 ILE A  64      19.404  -4.388  28.623  1.00  0.76           H  
ATOM   1065 3HD1 ILE A  64      19.296  -5.833  29.614  1.00  0.76           H  
ATOM   1066  N   ARG A  65      18.200  -1.323  33.000  1.00  0.73           N  
ATOM   1067  CA  ARG A  65      18.557  -0.783  34.300  1.00  0.73           C  
ATOM   1068  C   ARG A  65      17.343  -0.167  34.994  1.00  0.73           C  
ATOM   1069  O   ARG A  65      17.136  -0.389  36.186  1.00  0.73           O  
ATOM   1070  CB  ARG A  65      19.652   0.259  34.141  1.00  0.73           C  
ATOM   1071  CG  ARG A  65      21.017  -0.313  33.768  1.00  0.73           C  
ATOM   1072  CD  ARG A  65      21.999   0.758  33.472  1.00  0.73           C  
ATOM   1073  NE  ARG A  65      23.300   0.220  33.102  1.00  0.73           N  
ATOM   1074  CZ  ARG A  65      24.298   0.942  32.557  1.00  0.73           C  
ATOM   1075  NH1 ARG A  65      24.128   2.224  32.318  1.00  0.73           N  
ATOM   1076  NH2 ARG A  65      25.450   0.363  32.262  1.00  0.73           N  
ATOM   1077  H   ARG A  65      18.636  -0.949  32.156  1.00  0.73           H  
ATOM   1078  HA  ARG A  65      18.938  -1.594  34.916  1.00  0.73           H  
ATOM   1079 1HB  ARG A  65      19.365   0.963  33.359  1.00  0.73           H  
ATOM   1080 2HB  ARG A  65      19.761   0.821  35.068  1.00  0.73           H  
ATOM   1081 1HG  ARG A  65      21.397  -0.904  34.601  1.00  0.73           H  
ATOM   1082 2HG  ARG A  65      20.917  -0.950  32.890  1.00  0.73           H  
ATOM   1083 1HD  ARG A  65      21.629   1.356  32.637  1.00  0.73           H  
ATOM   1084 2HD  ARG A  65      22.126   1.392  34.348  1.00  0.73           H  
ATOM   1085  HE  ARG A  65      23.467  -0.762  33.270  1.00  0.73           H  
ATOM   1086 1HH1 ARG A  65      23.246   2.666  32.542  1.00  0.73           H  
ATOM   1087 2HH1 ARG A  65      24.876   2.766  31.911  1.00  0.73           H  
ATOM   1088 1HH2 ARG A  65      25.583  -0.622  32.447  1.00  0.73           H  
ATOM   1089 2HH2 ARG A  65      26.197   0.905  31.854  1.00  0.73           H  
ATOM   1090  N   GLN A  66      16.493   0.543  34.253  1.00  0.71           N  
ATOM   1091  CA  GLN A  66      15.309   1.163  34.844  1.00  0.71           C  
ATOM   1092  C   GLN A  66      14.346   0.107  35.381  1.00  0.71           C  
ATOM   1093  O   GLN A  66      13.759   0.267  36.461  1.00  0.71           O  
ATOM   1094  CB  GLN A  66      14.611   2.040  33.807  1.00  0.71           C  
ATOM   1095  CG  GLN A  66      15.381   3.293  33.425  1.00  0.71           C  
ATOM   1096  CD  GLN A  66      14.785   3.992  32.212  1.00  0.71           C  
ATOM   1097  OE1 GLN A  66      13.995   3.389  31.454  1.00  0.71           O  
ATOM   1098  NE2 GLN A  66      15.166   5.259  32.019  1.00  0.71           N  
ATOM   1099  H   GLN A  66      16.690   0.694  33.261  1.00  0.71           H  
ATOM   1100  HA  GLN A  66      15.628   1.792  35.678  1.00  0.71           H  
ATOM   1101 1HB  GLN A  66      14.452   1.458  32.898  1.00  0.71           H  
ATOM   1102 2HB  GLN A  66      13.634   2.338  34.180  1.00  0.71           H  
ATOM   1103 1HG  GLN A  66      15.324   3.981  34.258  1.00  0.71           H  
ATOM   1104 2HG  GLN A  66      16.416   3.046  33.227  1.00  0.71           H  
ATOM   1105 1HE2 GLN A  66      14.829   5.790  31.243  1.00  0.71           H  
ATOM   1106 2HE2 GLN A  66      15.804   5.685  32.662  1.00  0.71           H  
ATOM   1107  N   GLN A  67      14.205  -1.004  34.647  1.00  0.69           N  
ATOM   1108  CA  GLN A  67      13.304  -2.059  35.086  1.00  0.69           C  
ATOM   1109  C   GLN A  67      13.874  -2.763  36.316  1.00  0.69           C  
ATOM   1110  O   GLN A  67      13.138  -3.056  37.267  1.00  0.69           O  
ATOM   1111  CB  GLN A  67      13.070  -3.063  33.964  1.00  0.69           C  
ATOM   1112  CG  GLN A  67      12.305  -2.542  32.757  1.00  0.69           C  
ATOM   1113  CD  GLN A  67      10.892  -2.073  33.063  1.00  0.69           C  
ATOM   1114  OE1 GLN A  67      10.679  -0.952  33.545  1.00  0.69           O  
ATOM   1115  NE2 GLN A  67       9.908  -2.918  32.769  1.00  0.69           N  
ATOM   1116  H   GLN A  67      14.698  -1.088  33.756  1.00  0.69           H  
ATOM   1117  HA  GLN A  67      12.351  -1.612  35.358  1.00  0.69           H  
ATOM   1118 1HB  GLN A  67      14.037  -3.413  33.602  1.00  0.69           H  
ATOM   1119 2HB  GLN A  67      12.534  -3.914  34.348  1.00  0.69           H  
ATOM   1120 1HG  GLN A  67      12.843  -1.716  32.315  1.00  0.69           H  
ATOM   1121 2HG  GLN A  67      12.229  -3.365  32.048  1.00  0.69           H  
ATOM   1122 1HE2 GLN A  67       8.960  -2.666  32.934  1.00  0.69           H  
ATOM   1123 2HE2 GLN A  67      10.106  -3.839  32.349  1.00  0.69           H  
ATOM   1124  N   ARG A  68      15.193  -2.981  36.337  1.00  0.67           N  
ATOM   1125  CA  ARG A  68      15.834  -3.593  37.494  1.00  0.67           C  
ATOM   1126  C   ARG A  68      15.716  -2.694  38.717  1.00  0.67           C  
ATOM   1127  O   ARG A  68      15.454  -3.171  39.825  1.00  0.67           O  
ATOM   1128  CB  ARG A  68      17.291  -3.879  37.216  1.00  0.67           C  
ATOM   1129  CG  ARG A  68      17.565  -5.033  36.276  1.00  0.67           C  
ATOM   1130  CD  ARG A  68      18.989  -5.123  36.001  1.00  0.67           C  
ATOM   1131  NE  ARG A  68      19.361  -6.322  35.291  1.00  0.67           N  
ATOM   1132  CZ  ARG A  68      20.515  -6.422  34.615  1.00  0.67           C  
ATOM   1133  NH1 ARG A  68      21.309  -5.373  34.537  1.00  0.67           N  
ATOM   1134  NH2 ARG A  68      20.885  -7.533  34.038  1.00  0.67           N  
ATOM   1135  H   ARG A  68      15.762  -2.735  35.525  1.00  0.67           H  
ATOM   1136  HA  ARG A  68      15.334  -4.538  37.704  1.00  0.67           H  
ATOM   1137 1HB  ARG A  68      17.759  -2.991  36.794  1.00  0.67           H  
ATOM   1138 2HB  ARG A  68      17.796  -4.099  38.150  1.00  0.67           H  
ATOM   1139 1HG  ARG A  68      17.221  -5.973  36.707  1.00  0.67           H  
ATOM   1140 2HG  ARG A  68      17.067  -4.854  35.339  1.00  0.67           H  
ATOM   1141 1HD  ARG A  68      19.276  -4.270  35.393  1.00  0.67           H  
ATOM   1142 2HD  ARG A  68      19.546  -5.092  36.929  1.00  0.67           H  
ATOM   1143  HE  ARG A  68      18.752  -7.161  35.381  1.00  0.67           H  
ATOM   1144 1HH1 ARG A  68      21.044  -4.508  34.988  1.00  0.67           H  
ATOM   1145 2HH1 ARG A  68      22.184  -5.442  34.034  1.00  0.67           H  
ATOM   1146 1HH2 ARG A  68      20.310  -8.383  34.115  1.00  0.67           H  
ATOM   1147 2HH2 ARG A  68      21.779  -7.542  33.570  1.00  0.67           H  
ATOM   1148  N   MET A  69      15.859  -1.379  38.513  1.00  0.66           N  
ATOM   1149  CA  MET A  69      15.721  -0.446  39.613  1.00  0.66           C  
ATOM   1150  C   MET A  69      14.294  -0.394  40.132  1.00  0.66           C  
ATOM   1151  O   MET A  69      14.065  -0.382  41.345  1.00  0.66           O  
ATOM   1152  CB  MET A  69      16.192   0.939  39.200  1.00  0.66           C  
ATOM   1153  CG  MET A  69      17.688   1.061  39.047  1.00  0.66           C  
ATOM   1154  SD  MET A  69      18.466   0.658  40.564  1.00  0.66           S  
ATOM   1155  CE  MET A  69      17.577   1.904  41.424  1.00  0.66           C  
ATOM   1156  H   MET A  69      16.100  -1.028  37.587  1.00  0.66           H  
ATOM   1157  HA  MET A  69      16.364  -0.787  40.414  1.00  0.66           H  
ATOM   1158 1HB  MET A  69      15.748   1.191  38.235  1.00  0.66           H  
ATOM   1159 2HB  MET A  69      15.847   1.678  39.916  1.00  0.66           H  
ATOM   1160 1HG  MET A  69      18.048   0.378  38.292  1.00  0.66           H  
ATOM   1161 2HG  MET A  69      17.962   2.074  38.761  1.00  0.66           H  
ATOM   1162 1HE  MET A  69      17.853   1.923  42.417  1.00  0.66           H  
ATOM   1163 2HE  MET A  69      17.797   2.836  40.992  1.00  0.66           H  
ATOM   1164 3HE  MET A  69      16.511   1.716  41.356  1.00  0.66           H  
ATOM   1165  N   SER A  70      13.317  -0.464  39.233  1.00  0.66           N  
ATOM   1166  CA  SER A  70      11.938  -0.445  39.678  1.00  0.66           C  
ATOM   1167  C   SER A  70      11.673  -1.688  40.522  1.00  0.66           C  
ATOM   1168  O   SER A  70      11.061  -1.608  41.594  1.00  0.66           O  
ATOM   1169  CB  SER A  70      11.015  -0.393  38.481  1.00  0.66           C  
ATOM   1170  OG  SER A  70      11.182   0.814  37.780  1.00  0.66           O  
ATOM   1171  H   SER A  70      13.525  -0.469  38.234  1.00  0.66           H  
ATOM   1172  HA  SER A  70      11.777   0.438  40.295  1.00  0.66           H  
ATOM   1173 1HB  SER A  70      11.228  -1.232  37.819  1.00  0.66           H  
ATOM   1174 2HB  SER A  70       9.984  -0.489  38.813  1.00  0.66           H  
ATOM   1175  HG  SER A  70      12.075   0.758  37.368  1.00  0.66           H  
ATOM   1176  N   LEU A  71      12.197  -2.831  40.072  1.00  0.65           N  
ATOM   1177  CA  LEU A  71      12.024  -4.070  40.802  1.00  0.65           C  
ATOM   1178  C   LEU A  71      12.734  -4.038  42.144  1.00  0.65           C  
ATOM   1179  O   LEU A  71      12.166  -4.482  43.145  1.00  0.65           O  
ATOM   1180  CB  LEU A  71      12.477  -5.271  39.971  1.00  0.65           C  
ATOM   1181  CG  LEU A  71      12.333  -6.634  40.665  1.00  0.65           C  
ATOM   1182  CD1 LEU A  71      10.891  -6.839  41.084  1.00  0.65           C  
ATOM   1183  CD2 LEU A  71      12.756  -7.743  39.682  1.00  0.65           C  
ATOM   1184  H   LEU A  71      12.690  -2.843  39.177  1.00  0.65           H  
ATOM   1185  HA  LEU A  71      10.961  -4.197  40.992  1.00  0.65           H  
ATOM   1186 1HB  LEU A  71      11.907  -5.293  39.044  1.00  0.65           H  
ATOM   1187 2HB  LEU A  71      13.530  -5.133  39.718  1.00  0.65           H  
ATOM   1188  HG  LEU A  71      12.958  -6.661  41.556  1.00  0.65           H  
ATOM   1189 1HD1 LEU A  71      10.790  -7.806  41.577  1.00  0.65           H  
ATOM   1190 2HD1 LEU A  71      10.599  -6.048  41.775  1.00  0.65           H  
ATOM   1191 3HD1 LEU A  71      10.248  -6.809  40.205  1.00  0.65           H  
ATOM   1192 1HD2 LEU A  71      12.658  -8.716  40.165  1.00  0.65           H  
ATOM   1193 2HD2 LEU A  71      12.114  -7.707  38.804  1.00  0.65           H  
ATOM   1194 3HD2 LEU A  71      13.786  -7.601  39.367  1.00  0.65           H  
ATOM   1195  N   CYS A  72      13.972  -3.525  42.201  1.00  0.65           N  
ATOM   1196  CA  CYS A  72      14.642  -3.551  43.491  1.00  0.65           C  
ATOM   1197  C   CYS A  72      13.934  -2.655  44.472  1.00  0.65           C  
ATOM   1198  O   CYS A  72      13.905  -2.946  45.665  1.00  0.65           O  
ATOM   1199  CB  CYS A  72      16.076  -3.054  43.410  1.00  0.65           C  
ATOM   1200  SG  CYS A  72      16.270  -1.314  43.198  1.00  0.65           S  
ATOM   1201  H   CYS A  72      14.440  -3.172  41.367  1.00  0.65           H  
ATOM   1202  HA  CYS A  72      14.640  -4.566  43.869  1.00  0.65           H  
ATOM   1203 1HB  CYS A  72      16.596  -3.349  44.297  1.00  0.65           H  
ATOM   1204 2HB  CYS A  72      16.560  -3.525  42.570  1.00  0.65           H  
ATOM   1205  HG  CYS A  72      15.349  -1.181  42.229  1.00  0.65           H  
ATOM   1206  N   CYS A  73      13.279  -1.608  43.979  1.00  0.66           N  
ATOM   1207  CA  CYS A  73      12.568  -0.742  44.879  1.00  0.66           C  
ATOM   1208  C   CYS A  73      11.358  -1.467  45.403  1.00  0.66           C  
ATOM   1209  O   CYS A  73      11.089  -1.424  46.596  1.00  0.66           O  
ATOM   1210  CB  CYS A  73      12.207   0.548  44.191  1.00  0.66           C  
ATOM   1211  SG  CYS A  73      13.663   1.480  43.849  1.00  0.66           S  
ATOM   1212  H   CYS A  73      13.328  -1.381  42.985  1.00  0.66           H  
ATOM   1213  HA  CYS A  73      13.222  -0.498  45.714  1.00  0.66           H  
ATOM   1214 1HB  CYS A  73      11.697   0.341  43.250  1.00  0.66           H  
ATOM   1215 2HB  CYS A  73      11.547   1.140  44.818  1.00  0.66           H  
ATOM   1216  HG  CYS A  73      14.095   0.643  42.863  1.00  0.66           H  
ATOM   1217  N   ARG A  74      10.662  -2.210  44.542  1.00  0.68           N  
ATOM   1218  CA  ARG A  74       9.498  -2.942  45.011  1.00  0.68           C  
ATOM   1219  C   ARG A  74       9.930  -3.944  46.072  1.00  0.68           C  
ATOM   1220  O   ARG A  74       9.258  -4.109  47.091  1.00  0.68           O  
ATOM   1221  CB  ARG A  74       8.810  -3.653  43.860  1.00  0.68           C  
ATOM   1222  CG  ARG A  74       8.098  -2.725  42.890  1.00  0.68           C  
ATOM   1223  CD  ARG A  74       7.556  -3.452  41.715  1.00  0.68           C  
ATOM   1224  NE  ARG A  74       6.896  -2.552  40.783  1.00  0.68           N  
ATOM   1225  CZ  ARG A  74       6.459  -2.901  39.557  1.00  0.68           C  
ATOM   1226  NH1 ARG A  74       6.613  -4.134  39.129  1.00  0.68           N  
ATOM   1227  NH2 ARG A  74       5.875  -2.001  38.784  1.00  0.68           N  
ATOM   1228  H   ARG A  74      10.916  -2.225  43.552  1.00  0.68           H  
ATOM   1229  HA  ARG A  74       8.795  -2.240  45.454  1.00  0.68           H  
ATOM   1230 1HB  ARG A  74       9.548  -4.219  43.293  1.00  0.68           H  
ATOM   1231 2HB  ARG A  74       8.081  -4.361  44.249  1.00  0.68           H  
ATOM   1232 1HG  ARG A  74       7.268  -2.238  43.402  1.00  0.68           H  
ATOM   1233 2HG  ARG A  74       8.792  -1.968  42.539  1.00  0.68           H  
ATOM   1234 1HD  ARG A  74       8.376  -3.945  41.191  1.00  0.68           H  
ATOM   1235 2HD  ARG A  74       6.834  -4.196  42.044  1.00  0.68           H  
ATOM   1236  HE  ARG A  74       6.758  -1.593  41.076  1.00  0.68           H  
ATOM   1237 1HH1 ARG A  74       7.053  -4.823  39.720  1.00  0.68           H  
ATOM   1238 2HH1 ARG A  74       6.284  -4.394  38.210  1.00  0.68           H  
ATOM   1239 1HH2 ARG A  74       5.755  -1.053  39.113  1.00  0.68           H  
ATOM   1240 2HH2 ARG A  74       5.546  -2.262  37.866  1.00  0.68           H  
ATOM   1241  N   LEU A  75      11.083  -4.582  45.874  1.00  0.72           N  
ATOM   1242  CA  LEU A  75      11.570  -5.525  46.870  1.00  0.72           C  
ATOM   1243  C   LEU A  75      11.896  -4.811  48.190  1.00  0.72           C  
ATOM   1244  O   LEU A  75      11.475  -5.249  49.261  1.00  0.72           O  
ATOM   1245  CB  LEU A  75      12.809  -6.238  46.319  1.00  0.72           C  
ATOM   1246  CG  LEU A  75      12.552  -7.238  45.161  1.00  0.72           C  
ATOM   1247  CD1 LEU A  75      13.875  -7.647  44.512  1.00  0.72           C  
ATOM   1248  CD2 LEU A  75      11.853  -8.464  45.738  1.00  0.72           C  
ATOM   1249  H   LEU A  75      11.605  -4.426  45.010  1.00  0.72           H  
ATOM   1250  HA  LEU A  75      10.792  -6.264  47.056  1.00  0.72           H  
ATOM   1251 1HB  LEU A  75      13.511  -5.490  45.967  1.00  0.72           H  
ATOM   1252 2HB  LEU A  75      13.275  -6.787  47.137  1.00  0.72           H  
ATOM   1253  HG  LEU A  75      11.921  -6.774  44.399  1.00  0.72           H  
ATOM   1254 1HD1 LEU A  75      13.688  -8.357  43.707  1.00  0.72           H  
ATOM   1255 2HD1 LEU A  75      14.355  -6.776  44.106  1.00  0.72           H  
ATOM   1256 3HD1 LEU A  75      14.511  -8.095  45.245  1.00  0.72           H  
ATOM   1257 1HD2 LEU A  75      11.662  -9.181  44.939  1.00  0.72           H  
ATOM   1258 2HD2 LEU A  75      12.490  -8.926  46.497  1.00  0.72           H  
ATOM   1259 3HD2 LEU A  75      10.908  -8.165  46.194  1.00  0.72           H  
ATOM   1260  N   LEU A  76      12.538  -3.645  48.116  1.00  0.79           N  
ATOM   1261  CA  LEU A  76      12.875  -2.877  49.315  1.00  0.79           C  
ATOM   1262  C   LEU A  76      11.619  -2.366  50.045  1.00  0.79           C  
ATOM   1263  O   LEU A  76      11.595  -2.298  51.277  1.00  0.79           O  
ATOM   1264  CB  LEU A  76      13.794  -1.714  48.912  1.00  0.79           C  
ATOM   1265  CG  LEU A  76      15.231  -2.136  48.444  1.00  0.79           C  
ATOM   1266  CD1 LEU A  76      15.973  -0.962  47.808  1.00  0.79           C  
ATOM   1267  CD2 LEU A  76      16.016  -2.612  49.627  1.00  0.79           C  
ATOM   1268  H   LEU A  76      12.854  -3.303  47.209  1.00  0.79           H  
ATOM   1269  HA  LEU A  76      13.420  -3.530  49.992  1.00  0.79           H  
ATOM   1270 1HB  LEU A  76      13.323  -1.175  48.096  1.00  0.79           H  
ATOM   1271 2HB  LEU A  76      13.897  -1.047  49.763  1.00  0.79           H  
ATOM   1272  HG  LEU A  76      15.144  -2.931  47.718  1.00  0.79           H  
ATOM   1273 1HD1 LEU A  76      16.957  -1.289  47.481  1.00  0.79           H  
ATOM   1274 2HD1 LEU A  76      15.404  -0.613  46.950  1.00  0.79           H  
ATOM   1275 3HD1 LEU A  76      16.086  -0.159  48.528  1.00  0.79           H  
ATOM   1276 1HD2 LEU A  76      16.994  -2.915  49.283  1.00  0.79           H  
ATOM   1277 2HD2 LEU A  76      16.113  -1.804  50.335  1.00  0.79           H  
ATOM   1278 3HD2 LEU A  76      15.513  -3.452  50.100  1.00  0.79           H  
ATOM   1279  N   LEU A  77      10.579  -2.020  49.272  1.00  0.88           N  
ATOM   1280  CA  LEU A  77       9.311  -1.501  49.787  1.00  0.88           C  
ATOM   1281  C   LEU A  77       8.377  -2.571  50.353  1.00  0.88           C  
ATOM   1282  O   LEU A  77       7.696  -2.332  51.354  1.00  0.88           O  
ATOM   1283  CB  LEU A  77       8.523  -0.821  48.652  1.00  0.88           C  
ATOM   1284  CG  LEU A  77       9.095   0.463  48.032  1.00  0.88           C  
ATOM   1285  CD1 LEU A  77       8.285   0.837  46.813  1.00  0.88           C  
ATOM   1286  CD2 LEU A  77       9.057   1.511  49.017  1.00  0.88           C  
ATOM   1287  H   LEU A  77      10.689  -2.087  48.263  1.00  0.88           H  
ATOM   1288  HA  LEU A  77       9.534  -0.783  50.570  1.00  0.88           H  
ATOM   1289 1HB  LEU A  77       8.424  -1.542  47.845  1.00  0.88           H  
ATOM   1290 2HB  LEU A  77       7.524  -0.594  49.022  1.00  0.88           H  
ATOM   1291  HG  LEU A  77      10.107   0.315  47.740  1.00  0.88           H  
ATOM   1292 1HD1 LEU A  77       8.686   1.748  46.372  1.00  0.88           H  
ATOM   1293 2HD1 LEU A  77       8.338   0.031  46.085  1.00  0.88           H  
ATOM   1294 3HD1 LEU A  77       7.248   0.999  47.101  1.00  0.88           H  
ATOM   1295 1HD2 LEU A  77       9.465   2.430  48.607  1.00  0.88           H  
ATOM   1296 2HD2 LEU A  77       8.033   1.682  49.345  1.00  0.88           H  
ATOM   1297 3HD2 LEU A  77       9.653   1.176  49.829  1.00  0.88           H  
ATOM   1298  N   THR A  78       8.326  -3.743  49.707  1.00  0.98           N  
ATOM   1299  CA  THR A  78       7.364  -4.767  50.096  1.00  0.98           C  
ATOM   1300  C   THR A  78       7.959  -5.967  50.834  1.00  0.98           C  
ATOM   1301  O   THR A  78       7.228  -6.670  51.536  1.00  0.98           O  
ATOM   1302  CB  THR A  78       6.595  -5.265  48.850  1.00  0.98           C  
ATOM   1303  OG1 THR A  78       7.495  -5.883  47.923  1.00  0.98           O  
ATOM   1304  CG2 THR A  78       5.934  -4.078  48.154  1.00  0.98           C  
ATOM   1305  H   THR A  78       8.906  -3.895  48.885  1.00  0.98           H  
ATOM   1306  HA  THR A  78       6.640  -4.305  50.765  1.00  0.98           H  
ATOM   1307  HB  THR A  78       5.837  -5.985  49.152  1.00  0.98           H  
ATOM   1308  HG1 THR A  78       8.187  -5.241  47.672  1.00  0.98           H  
ATOM   1309 1HG2 THR A  78       5.392  -4.426  47.276  1.00  0.98           H  
ATOM   1310 2HG2 THR A  78       5.243  -3.592  48.841  1.00  0.98           H  
ATOM   1311 3HG2 THR A  78       6.702  -3.368  47.846  1.00  0.98           H  
ATOM   1312  N   THR A  79       9.269  -6.200  50.717  1.00  1.06           N  
ATOM   1313  CA  THR A  79       9.892  -7.333  51.385  1.00  1.06           C  
ATOM   1314  C   THR A  79      11.142  -6.863  52.151  1.00  1.06           C  
ATOM   1315  O   THR A  79      12.239  -7.365  51.889  1.00  1.06           O  
ATOM   1316  CB  THR A  79      10.319  -8.417  50.382  1.00  1.06           C  
ATOM   1317  OG1 THR A  79      11.230  -7.863  49.440  1.00  1.06           O  
ATOM   1318  CG2 THR A  79       9.129  -8.944  49.616  1.00  1.06           C  
ATOM   1319  H   THR A  79       9.862  -5.614  50.135  1.00  1.06           H  
ATOM   1320  HA  THR A  79       9.182  -7.784  52.072  1.00  1.06           H  
ATOM   1321  HB  THR A  79      10.781  -9.234  50.918  1.00  1.06           H  
ATOM   1322  HG1 THR A  79      11.024  -6.917  49.315  1.00  1.06           H  
ATOM   1323 1HG2 THR A  79       9.460  -9.709  48.915  1.00  1.06           H  
ATOM   1324 2HG2 THR A  79       8.409  -9.373  50.312  1.00  1.06           H  
ATOM   1325 3HG2 THR A  79       8.659  -8.133  49.064  1.00  1.06           H  
ATOM   1326  N   PRO A  80      10.996  -5.993  53.177  1.00  1.08           N  
ATOM   1327  CA  PRO A  80      12.060  -5.310  53.906  1.00  1.08           C  
ATOM   1328  C   PRO A  80      12.993  -6.259  54.649  1.00  1.08           C  
ATOM   1329  O   PRO A  80      14.084  -5.864  55.058  1.00  1.08           O  
ATOM   1330  CB  PRO A  80      11.286  -4.421  54.891  1.00  1.08           C  
ATOM   1331  CG  PRO A  80       9.947  -5.092  55.052  1.00  1.08           C  
ATOM   1332  CD  PRO A  80       9.643  -5.665  53.696  1.00  1.08           C  
ATOM   1333  HA  PRO A  80      12.629  -4.688  53.197  1.00  1.08           H  
ATOM   1334 1HB  PRO A  80      11.839  -4.340  55.838  1.00  1.08           H  
ATOM   1335 2HB  PRO A  80      11.202  -3.399  54.481  1.00  1.08           H  
ATOM   1336 1HG  PRO A  80       9.997  -5.858  55.839  1.00  1.08           H  
ATOM   1337 2HG  PRO A  80       9.195  -4.354  55.371  1.00  1.08           H  
ATOM   1338 1HD  PRO A  80       9.005  -6.543  53.815  1.00  1.08           H  
ATOM   1339 2HD  PRO A  80       9.176  -4.877  53.088  1.00  1.08           H  
ATOM   1340  N   GLY A  81      12.560  -7.506  54.846  1.00  1.04           N  
ATOM   1341  CA  GLY A  81      13.364  -8.500  55.542  1.00  1.04           C  
ATOM   1342  C   GLY A  81      14.558  -9.010  54.718  1.00  1.04           C  
ATOM   1343  O   GLY A  81      15.430  -9.694  55.257  1.00  1.04           O  
ATOM   1344  H   GLY A  81      11.657  -7.779  54.496  1.00  1.04           H  
ATOM   1345 1HA  GLY A  81      13.728  -8.071  56.476  1.00  1.04           H  
ATOM   1346 2HA  GLY A  81      12.729  -9.342  55.813  1.00  1.04           H  
ATOM   1347  N   TYR A  82      14.612  -8.695  53.418  1.00  0.95           N  
ATOM   1348  CA  TYR A  82      15.760  -9.147  52.630  1.00  0.95           C  
ATOM   1349  C   TYR A  82      16.994  -8.289  52.816  1.00  0.95           C  
ATOM   1350  O   TYR A  82      16.925  -7.062  52.933  1.00  0.95           O  
ATOM   1351  CB  TYR A  82      15.475  -9.196  51.129  1.00  0.95           C  
ATOM   1352  CG  TYR A  82      14.686 -10.362  50.625  1.00  0.95           C  
ATOM   1353  CD1 TYR A  82      13.400 -10.194  50.253  1.00  0.95           C  
ATOM   1354  CD2 TYR A  82      15.289 -11.611  50.516  1.00  0.95           C  
ATOM   1355  CE1 TYR A  82      12.658 -11.256  49.760  1.00  0.95           C  
ATOM   1356  CE2 TYR A  82      14.565 -12.683  50.028  1.00  0.95           C  
ATOM   1357  CZ  TYR A  82      13.250 -12.506  49.649  1.00  0.95           C  
ATOM   1358  OH  TYR A  82      12.522 -13.566  49.161  1.00  0.95           O  
ATOM   1359  H   TYR A  82      13.869  -8.143  52.982  1.00  0.95           H  
ATOM   1360  HA  TYR A  82      16.016 -10.155  52.956  1.00  0.95           H  
ATOM   1361 1HB  TYR A  82      14.932  -8.294  50.853  1.00  0.95           H  
ATOM   1362 2HB  TYR A  82      16.425  -9.176  50.591  1.00  0.95           H  
ATOM   1363  HD1 TYR A  82      12.972  -9.215  50.342  1.00  0.95           H  
ATOM   1364  HD2 TYR A  82      16.335 -11.744  50.813  1.00  0.95           H  
ATOM   1365  HE1 TYR A  82      11.622 -11.107  49.458  1.00  0.95           H  
ATOM   1366  HE2 TYR A  82      15.035 -13.664  49.939  1.00  0.95           H  
ATOM   1367  HH  TYR A  82      11.657 -13.256  48.876  1.00  0.95           H  
ATOM   1368  N   ARG A  83      18.152  -8.935  52.767  1.00  0.84           N  
ATOM   1369  CA  ARG A  83      19.395  -8.193  52.778  1.00  0.84           C  
ATOM   1370  C   ARG A  83      19.584  -7.575  51.403  1.00  0.84           C  
ATOM   1371  O   ARG A  83      19.041  -8.073  50.408  1.00  0.84           O  
ATOM   1372  CB  ARG A  83      20.583  -9.067  53.172  1.00  0.84           C  
ATOM   1373  CG  ARG A  83      20.934 -10.149  52.204  1.00  0.84           C  
ATOM   1374  CD  ARG A  83      22.116 -10.963  52.627  1.00  0.84           C  
ATOM   1375  NE  ARG A  83      22.372 -12.034  51.676  1.00  0.84           N  
ATOM   1376  CZ  ARG A  83      23.410 -12.862  51.659  1.00  0.84           C  
ATOM   1377  NH1 ARG A  83      24.390 -12.774  52.536  1.00  0.84           N  
ATOM   1378  NH2 ARG A  83      23.403 -13.777  50.722  1.00  0.84           N  
ATOM   1379  H   ARG A  83      18.165  -9.946  52.702  1.00  0.84           H  
ATOM   1380  HA  ARG A  83      19.318  -7.389  53.511  1.00  0.84           H  
ATOM   1381 1HB  ARG A  83      21.466  -8.443  53.297  1.00  0.84           H  
ATOM   1382 2HB  ARG A  83      20.379  -9.541  54.133  1.00  0.84           H  
ATOM   1383 1HG  ARG A  83      20.082 -10.817  52.079  1.00  0.84           H  
ATOM   1384 2HG  ARG A  83      21.177  -9.693  51.274  1.00  0.84           H  
ATOM   1385 1HD  ARG A  83      23.000 -10.331  52.677  1.00  0.84           H  
ATOM   1386 2HD  ARG A  83      21.926 -11.410  53.601  1.00  0.84           H  
ATOM   1387  HE  ARG A  83      21.673 -12.215  50.945  1.00  0.84           H  
ATOM   1388 1HH1 ARG A  83      24.367 -12.059  53.247  1.00  0.84           H  
ATOM   1389 2HH1 ARG A  83      25.163 -13.422  52.494  1.00  0.84           H  
ATOM   1390 1HH2 ARG A  83      22.584 -13.787  50.084  1.00  0.84           H  
ATOM   1391 2HH2 ARG A  83      24.149 -14.445  50.640  1.00  0.84           H  
ATOM   1392  N   ILE A  84      20.398  -6.537  51.334  1.00  0.74           N  
ATOM   1393  CA  ILE A  84      20.587  -5.847  50.075  1.00  0.74           C  
ATOM   1394  C   ILE A  84      21.217  -6.762  49.039  1.00  0.74           C  
ATOM   1395  O   ILE A  84      20.858  -6.699  47.867  1.00  0.74           O  
ATOM   1396  CB  ILE A  84      21.431  -4.589  50.250  1.00  0.74           C  
ATOM   1397  CG1 ILE A  84      20.714  -3.612  51.227  1.00  0.74           C  
ATOM   1398  CG2 ILE A  84      21.589  -3.919  48.896  1.00  0.74           C  
ATOM   1399  CD1 ILE A  84      19.316  -3.227  50.810  1.00  0.74           C  
ATOM   1400  H   ILE A  84      20.844  -6.187  52.168  1.00  0.74           H  
ATOM   1401  HA  ILE A  84      19.613  -5.541  49.704  1.00  0.74           H  
ATOM   1402  HB  ILE A  84      22.409  -4.839  50.658  1.00  0.74           H  
ATOM   1403 1HG1 ILE A  84      20.667  -4.066  52.215  1.00  0.74           H  
ATOM   1404 2HG1 ILE A  84      21.307  -2.693  51.296  1.00  0.74           H  
ATOM   1405 1HG2 ILE A  84      22.182  -3.009  48.997  1.00  0.74           H  
ATOM   1406 2HG2 ILE A  84      22.082  -4.596  48.219  1.00  0.74           H  
ATOM   1407 3HG2 ILE A  84      20.607  -3.672  48.506  1.00  0.74           H  
ATOM   1408 1HD1 ILE A  84      18.892  -2.530  51.540  1.00  0.74           H  
ATOM   1409 2HD1 ILE A  84      19.342  -2.760  49.843  1.00  0.74           H  
ATOM   1410 3HD1 ILE A  84      18.696  -4.120  50.761  1.00  0.74           H  
ATOM   1411  N   VAL A  85      22.147  -7.613  49.460  1.00  0.67           N  
ATOM   1412  CA  VAL A  85      22.802  -8.531  48.537  1.00  0.67           C  
ATOM   1413  C   VAL A  85      21.806  -9.461  47.847  1.00  0.67           C  
ATOM   1414  O   VAL A  85      21.918  -9.711  46.650  1.00  0.67           O  
ATOM   1415  CB  VAL A  85      23.841  -9.389  49.262  1.00  0.67           C  
ATOM   1416  CG1 VAL A  85      24.345 -10.474  48.324  1.00  0.67           C  
ATOM   1417  CG2 VAL A  85      24.954  -8.508  49.724  1.00  0.67           C  
ATOM   1418  H   VAL A  85      22.401  -7.615  50.435  1.00  0.67           H  
ATOM   1419  HA  VAL A  85      23.321  -7.946  47.780  1.00  0.67           H  
ATOM   1420  HB  VAL A  85      23.383  -9.875  50.108  1.00  0.67           H  
ATOM   1421 1HG1 VAL A  85      25.077 -11.091  48.843  1.00  0.67           H  
ATOM   1422 2HG1 VAL A  85      23.507 -11.099  48.006  1.00  0.67           H  
ATOM   1423 3HG1 VAL A  85      24.808 -10.016  47.449  1.00  0.67           H  
ATOM   1424 1HG2 VAL A  85      25.701  -9.104  50.246  1.00  0.67           H  
ATOM   1425 2HG2 VAL A  85      25.407  -8.032  48.859  1.00  0.67           H  
ATOM   1426 3HG2 VAL A  85      24.559  -7.747  50.397  1.00  0.67           H  
ATOM   1427  N   ASP A  86      20.838 -10.004  48.584  1.00  0.63           N  
ATOM   1428  CA  ASP A  86      19.885 -10.893  47.939  1.00  0.63           C  
ATOM   1429  C   ASP A  86      19.107 -10.105  46.911  1.00  0.63           C  
ATOM   1430  O   ASP A  86      18.857 -10.590  45.809  1.00  0.63           O  
ATOM   1431  CB  ASP A  86      18.944 -11.546  48.945  1.00  0.63           C  
ATOM   1432  CG  ASP A  86      19.665 -12.567  49.794  1.00  0.63           C  
ATOM   1433  OD1 ASP A  86      20.784 -12.902  49.450  1.00  0.63           O  
ATOM   1434  OD2 ASP A  86      19.138 -12.988  50.789  1.00  0.63           O  
ATOM   1435  H   ASP A  86      20.746  -9.771  49.556  1.00  0.63           H  
ATOM   1436  HA  ASP A  86      20.434 -11.680  47.422  1.00  0.63           H  
ATOM   1437 1HB  ASP A  86      18.517 -10.774  49.594  1.00  0.63           H  
ATOM   1438 2HB  ASP A  86      18.121 -12.030  48.422  1.00  0.63           H  
ATOM   1439  N   ILE A  87      18.792  -8.854  47.237  1.00  0.62           N  
ATOM   1440  CA  ILE A  87      18.067  -8.028  46.296  1.00  0.62           C  
ATOM   1441  C   ILE A  87      18.884  -7.814  45.050  1.00  0.62           C  
ATOM   1442  O   ILE A  87      18.366  -8.016  43.956  1.00  0.62           O  
ATOM   1443  CB  ILE A  87      17.630  -6.715  46.944  1.00  0.62           C  
ATOM   1444  CG1 ILE A  87      16.564  -7.073  47.997  1.00  0.62           C  
ATOM   1445  CG2 ILE A  87      17.117  -5.716  45.898  1.00  0.62           C  
ATOM   1446  CD1 ILE A  87      16.220  -5.978  48.911  1.00  0.62           C  
ATOM   1447  H   ILE A  87      19.028  -8.492  48.164  1.00  0.62           H  
ATOM   1448  HA  ILE A  87      17.174  -8.544  45.998  1.00  0.62           H  
ATOM   1449  HB  ILE A  87      18.467  -6.274  47.470  1.00  0.62           H  
ATOM   1450 1HG1 ILE A  87      15.661  -7.391  47.487  1.00  0.62           H  
ATOM   1451 2HG1 ILE A  87      16.939  -7.906  48.592  1.00  0.62           H  
ATOM   1452 1HG2 ILE A  87      16.807  -4.795  46.394  1.00  0.62           H  
ATOM   1453 2HG2 ILE A  87      17.914  -5.496  45.185  1.00  0.62           H  
ATOM   1454 3HG2 ILE A  87      16.274  -6.143  45.373  1.00  0.62           H  
ATOM   1455 1HD1 ILE A  87      15.467  -6.313  49.623  1.00  0.62           H  
ATOM   1456 2HD1 ILE A  87      17.113  -5.663  49.451  1.00  0.62           H  
ATOM   1457 3HD1 ILE A  87      15.828  -5.158  48.329  1.00  0.62           H  
ATOM   1458  N   CYS A  88      20.169  -7.501  45.218  1.00  0.62           N  
ATOM   1459  CA  CYS A  88      21.077  -7.284  44.102  1.00  0.62           C  
ATOM   1460  C   CYS A  88      21.060  -8.473  43.160  1.00  0.62           C  
ATOM   1461  O   CYS A  88      21.016  -8.318  41.933  1.00  0.62           O  
ATOM   1462  CB  CYS A  88      22.515  -7.201  44.596  1.00  0.62           C  
ATOM   1463  SG  CYS A  88      22.838  -5.920  45.700  1.00  0.62           S  
ATOM   1464  H   CYS A  88      20.510  -7.368  46.169  1.00  0.62           H  
ATOM   1465  HA  CYS A  88      20.789  -6.376  43.571  1.00  0.62           H  
ATOM   1466 1HB  CYS A  88      22.797  -8.125  45.069  1.00  0.62           H  
ATOM   1467 2HB  CYS A  88      23.177  -7.070  43.741  1.00  0.62           H  
ATOM   1468  HG  CYS A  88      21.880  -6.260  46.589  1.00  0.62           H  
ATOM   1469  N   MET A  89      21.066  -9.681  43.735  1.00  0.64           N  
ATOM   1470  CA  MET A  89      21.111 -10.865  42.901  1.00  0.64           C  
ATOM   1471  C   MET A  89      19.751 -11.073  42.217  1.00  0.64           C  
ATOM   1472  O   MET A  89      19.678 -11.371  41.021  1.00  0.64           O  
ATOM   1473  CB  MET A  89      21.479 -12.081  43.756  1.00  0.64           C  
ATOM   1474  CG  MET A  89      22.893 -12.038  44.398  1.00  0.64           C  
ATOM   1475  SD  MET A  89      24.269 -11.871  43.250  1.00  0.64           S  
ATOM   1476  CE  MET A  89      24.616 -10.102  43.410  1.00  0.64           C  
ATOM   1477  H   MET A  89      21.099  -9.761  44.756  1.00  0.64           H  
ATOM   1478  HA  MET A  89      21.866 -10.723  42.128  1.00  0.64           H  
ATOM   1479 1HB  MET A  89      20.758 -12.166  44.573  1.00  0.64           H  
ATOM   1480 2HB  MET A  89      21.404 -12.985  43.155  1.00  0.64           H  
ATOM   1481 1HG  MET A  89      22.935 -11.203  45.078  1.00  0.64           H  
ATOM   1482 2HG  MET A  89      23.042 -12.944  44.983  1.00  0.64           H  
ATOM   1483 1HE  MET A  89      25.460  -9.840  42.772  1.00  0.64           H  
ATOM   1484 2HE  MET A  89      23.750  -9.536  43.096  1.00  0.64           H  
ATOM   1485 3HE  MET A  89      24.857  -9.865  44.446  1.00  0.64           H  
ATOM   1486  N   MET A  90      18.662 -10.793  42.946  1.00  0.66           N  
ATOM   1487  CA  MET A  90      17.304 -10.951  42.423  1.00  0.66           C  
ATOM   1488  C   MET A  90      17.028  -9.992  41.281  1.00  0.66           C  
ATOM   1489  O   MET A  90      16.155 -10.253  40.453  1.00  0.66           O  
ATOM   1490  CB  MET A  90      16.246 -10.786  43.523  1.00  0.66           C  
ATOM   1491  CG  MET A  90      16.146 -11.964  44.534  1.00  0.66           C  
ATOM   1492  SD  MET A  90      14.724 -11.830  45.690  1.00  0.66           S  
ATOM   1493  CE  MET A  90      15.266 -10.615  46.874  1.00  0.66           C  
ATOM   1494  H   MET A  90      18.773 -10.516  43.921  1.00  0.66           H  
ATOM   1495  HA  MET A  90      17.214 -11.960  42.023  1.00  0.66           H  
ATOM   1496 1HB  MET A  90      16.469  -9.886  44.090  1.00  0.66           H  
ATOM   1497 2HB  MET A  90      15.267 -10.645  43.067  1.00  0.66           H  
ATOM   1498 1HG  MET A  90      16.043 -12.893  43.977  1.00  0.66           H  
ATOM   1499 2HG  MET A  90      17.053 -12.032  45.114  1.00  0.66           H  
ATOM   1500 1HE  MET A  90      14.492 -10.452  47.601  1.00  0.66           H  
ATOM   1501 2HE  MET A  90      16.172 -10.956  47.370  1.00  0.66           H  
ATOM   1502 3HE  MET A  90      15.453  -9.714  46.374  1.00  0.66           H  
ATOM   1503  N   VAL A  91      17.748  -8.871  41.240  1.00  0.68           N  
ATOM   1504  CA  VAL A  91      17.527  -7.933  40.161  1.00  0.68           C  
ATOM   1505  C   VAL A  91      18.692  -7.871  39.164  1.00  0.68           C  
ATOM   1506  O   VAL A  91      18.826  -6.882  38.453  1.00  0.68           O  
ATOM   1507  CB  VAL A  91      17.232  -6.530  40.683  1.00  0.68           C  
ATOM   1508  CG1 VAL A  91      16.003  -6.552  41.506  1.00  0.68           C  
ATOM   1509  CG2 VAL A  91      18.358  -5.987  41.424  1.00  0.68           C  
ATOM   1510  H   VAL A  91      18.416  -8.666  41.985  1.00  0.68           H  
ATOM   1511  HA  VAL A  91      16.645  -8.253  39.610  1.00  0.68           H  
ATOM   1512  HB  VAL A  91      17.030  -5.886  39.828  1.00  0.68           H  
ATOM   1513 1HG1 VAL A  91      15.772  -5.565  41.824  1.00  0.68           H  
ATOM   1514 2HG1 VAL A  91      15.208  -6.933  40.924  1.00  0.68           H  
ATOM   1515 3HG1 VAL A  91      16.159  -7.190  42.375  1.00  0.68           H  
ATOM   1516 1HG2 VAL A  91      18.138  -4.986  41.752  1.00  0.68           H  
ATOM   1517 2HG2 VAL A  91      18.579  -6.578  42.246  1.00  0.68           H  
ATOM   1518 3HG2 VAL A  91      19.164  -5.983  40.791  1.00  0.68           H  
ATOM   1519  N   GLY A  92      19.518  -8.924  39.082  1.00  0.71           N  
ATOM   1520  CA  GLY A  92      20.504  -9.019  37.993  1.00  0.71           C  
ATOM   1521  C   GLY A  92      21.867  -8.316  38.092  1.00  0.71           C  
ATOM   1522  O   GLY A  92      22.478  -8.033  37.056  1.00  0.71           O  
ATOM   1523  H   GLY A  92      19.433  -9.706  39.737  1.00  0.71           H  
ATOM   1524 1HA  GLY A  92      20.697 -10.078  37.831  1.00  0.71           H  
ATOM   1525 2HA  GLY A  92      20.019  -8.685  37.080  1.00  0.71           H  
ATOM   1526  N   TYR A  93      22.362  -8.020  39.287  1.00  0.72           N  
ATOM   1527  CA  TYR A  93      23.679  -7.377  39.391  1.00  0.72           C  
ATOM   1528  C   TYR A  93      24.771  -8.391  39.725  1.00  0.72           C  
ATOM   1529  O   TYR A  93      24.525  -9.397  40.381  1.00  0.72           O  
ATOM   1530  CB  TYR A  93      23.633  -6.241  40.407  1.00  0.72           C  
ATOM   1531  CG  TYR A  93      22.877  -5.063  39.912  1.00  0.72           C  
ATOM   1532  CD1 TYR A  93      21.549  -5.155  39.870  1.00  0.72           C  
ATOM   1533  CD2 TYR A  93      23.514  -3.884  39.544  1.00  0.72           C  
ATOM   1534  CE1 TYR A  93      20.774  -4.099  39.447  1.00  0.72           C  
ATOM   1535  CE2 TYR A  93      22.752  -2.802  39.124  1.00  0.72           C  
ATOM   1536  CZ  TYR A  93      21.372  -2.921  39.076  1.00  0.72           C  
ATOM   1537  OH  TYR A  93      20.582  -1.875  38.678  1.00  0.72           O  
ATOM   1538  H   TYR A  93      21.831  -8.234  40.135  1.00  0.72           H  
ATOM   1539  HA  TYR A  93      23.929  -6.944  38.424  1.00  0.72           H  
ATOM   1540 1HB  TYR A  93      23.155  -6.590  41.324  1.00  0.72           H  
ATOM   1541 2HB  TYR A  93      24.645  -5.924  40.663  1.00  0.72           H  
ATOM   1542  HD1 TYR A  93      21.110  -6.094  40.170  1.00  0.72           H  
ATOM   1543  HD2 TYR A  93      24.601  -3.807  39.593  1.00  0.72           H  
ATOM   1544  HE1 TYR A  93      19.696  -4.198  39.416  1.00  0.72           H  
ATOM   1545  HE2 TYR A  93      23.237  -1.868  38.837  1.00  0.72           H  
ATOM   1546  HH  TYR A  93      21.072  -1.056  38.750  1.00  0.72           H  
ATOM   1547  N   ASP A  94      25.992  -8.131  39.256  1.00  0.73           N  
ATOM   1548  CA  ASP A  94      27.138  -8.991  39.577  1.00  0.73           C  
ATOM   1549  C   ASP A  94      27.660  -8.805  40.997  1.00  0.73           C  
ATOM   1550  O   ASP A  94      28.329  -9.684  41.542  1.00  0.73           O  
ATOM   1551  CB  ASP A  94      28.303  -8.744  38.617  1.00  0.73           C  
ATOM   1552  CG  ASP A  94      28.070  -9.252  37.204  1.00  0.73           C  
ATOM   1553  OD1 ASP A  94      27.156 -10.004  37.010  1.00  0.73           O  
ATOM   1554  OD2 ASP A  94      28.835  -8.894  36.320  1.00  0.73           O  
ATOM   1555  H   ASP A  94      26.133  -7.311  38.684  1.00  0.73           H  
ATOM   1556  HA  ASP A  94      26.819 -10.028  39.473  1.00  0.73           H  
ATOM   1557 1HB  ASP A  94      28.508  -7.674  38.572  1.00  0.73           H  
ATOM   1558 2HB  ASP A  94      29.197  -9.225  39.014  1.00  0.73           H  
ATOM   1559  N   ASP A  95      27.390  -7.640  41.572  1.00  0.73           N  
ATOM   1560  CA  ASP A  95      27.903  -7.280  42.884  1.00  0.73           C  
ATOM   1561  C   ASP A  95      27.060  -6.223  43.577  1.00  0.73           C  
ATOM   1562  O   ASP A  95      26.269  -5.506  42.956  1.00  0.73           O  
ATOM   1563  CB  ASP A  95      29.369  -6.777  42.721  1.00  0.73           C  
ATOM   1564  CG  ASP A  95      30.279  -6.659  44.013  1.00  0.73           C  
ATOM   1565  OD1 ASP A  95      29.760  -6.554  45.111  1.00  0.73           O  
ATOM   1566  OD2 ASP A  95      31.471  -6.642  43.859  1.00  0.73           O  
ATOM   1567  H   ASP A  95      26.814  -6.984  41.072  1.00  0.73           H  
ATOM   1568  HA  ASP A  95      27.903  -8.176  43.507  1.00  0.73           H  
ATOM   1569 1HB  ASP A  95      29.886  -7.443  42.030  1.00  0.73           H  
ATOM   1570 2HB  ASP A  95      29.347  -5.799  42.245  1.00  0.73           H  
ATOM   1571  N   LEU A  96      27.299  -6.128  44.873  1.00  0.72           N  
ATOM   1572  CA  LEU A  96      26.717  -5.170  45.778  1.00  0.72           C  
ATOM   1573  C   LEU A  96      27.261  -3.813  45.459  1.00  0.72           C  
ATOM   1574  O   LEU A  96      26.533  -2.825  45.443  1.00  0.72           O  
ATOM   1575  CB  LEU A  96      27.038  -5.543  47.224  1.00  0.72           C  
ATOM   1576  CG  LEU A  96      26.475  -4.610  48.287  1.00  0.72           C  
ATOM   1577  CD1 LEU A  96      24.978  -4.557  48.169  1.00  0.72           C  
ATOM   1578  CD2 LEU A  96      26.894  -5.095  49.655  1.00  0.72           C  
ATOM   1579  H   LEU A  96      28.018  -6.741  45.247  1.00  0.72           H  
ATOM   1580  HA  LEU A  96      25.642  -5.157  45.639  1.00  0.72           H  
ATOM   1581 1HB  LEU A  96      26.648  -6.538  47.414  1.00  0.72           H  
ATOM   1582 2HB  LEU A  96      28.124  -5.573  47.339  1.00  0.72           H  
ATOM   1583  HG  LEU A  96      26.863  -3.608  48.126  1.00  0.72           H  
ATOM   1584 1HD1 LEU A  96      24.585  -3.878  48.923  1.00  0.72           H  
ATOM   1585 2HD1 LEU A  96      24.710  -4.189  47.182  1.00  0.72           H  
ATOM   1586 3HD1 LEU A  96      24.559  -5.550  48.320  1.00  0.72           H  
ATOM   1587 1HD2 LEU A  96      26.499  -4.420  50.415  1.00  0.72           H  
ATOM   1588 2HD2 LEU A  96      26.511  -6.090  49.824  1.00  0.72           H  
ATOM   1589 3HD2 LEU A  96      27.982  -5.111  49.713  1.00  0.72           H  
ATOM   1590  N   SER A  97      28.562  -3.751  45.204  1.00  0.71           N  
ATOM   1591  CA  SER A  97      29.148  -2.448  44.924  1.00  0.71           C  
ATOM   1592  C   SER A  97      28.523  -1.827  43.667  1.00  0.71           C  
ATOM   1593  O   SER A  97      28.160  -0.649  43.660  1.00  0.71           O  
ATOM   1594  CB  SER A  97      30.651  -2.571  44.741  1.00  0.71           C  
ATOM   1595  OG  SER A  97      31.276  -2.969  45.933  1.00  0.71           O  
ATOM   1596  H   SER A  97      29.114  -4.622  45.218  1.00  0.71           H  
ATOM   1597  HA  SER A  97      28.948  -1.789  45.770  1.00  0.71           H  
ATOM   1598 1HB  SER A  97      30.865  -3.299  43.955  1.00  0.71           H  
ATOM   1599 2HB  SER A  97      31.053  -1.612  44.418  1.00  0.71           H  
ATOM   1600  HG  SER A  97      31.049  -3.904  46.048  1.00  0.71           H  
ATOM   1601  N   ALA A  98      28.349  -2.625  42.606  1.00  0.69           N  
ATOM   1602  CA  ALA A  98      27.745  -2.098  41.382  1.00  0.69           C  
ATOM   1603  C   ALA A  98      26.309  -1.665  41.633  1.00  0.69           C  
ATOM   1604  O   ALA A  98      25.867  -0.620  41.129  1.00  0.69           O  
ATOM   1605  CB  ALA A  98      27.780  -3.132  40.277  1.00  0.69           C  
ATOM   1606  H   ALA A  98      28.642  -3.590  42.656  1.00  0.69           H  
ATOM   1607  HA  ALA A  98      28.314  -1.222  41.073  1.00  0.69           H  
ATOM   1608 1HB  ALA A  98      27.342  -2.711  39.372  1.00  0.69           H  
ATOM   1609 2HB  ALA A  98      28.811  -3.423  40.081  1.00  0.69           H  
ATOM   1610 3HB  ALA A  98      27.206  -4.007  40.587  1.00  0.69           H  
ATOM   1611  N   PHE A  99      25.582  -2.470  42.417  1.00  0.68           N  
ATOM   1612  CA  PHE A  99      24.202  -2.169  42.744  1.00  0.68           C  
ATOM   1613  C   PHE A  99      24.076  -0.885  43.522  1.00  0.68           C  
ATOM   1614  O   PHE A  99      23.286  -0.014  43.164  1.00  0.68           O  
ATOM   1615  CB  PHE A  99      23.585  -3.290  43.542  1.00  0.68           C  
ATOM   1616  CG  PHE A  99      22.149  -3.038  43.945  1.00  0.68           C  
ATOM   1617  CD1 PHE A  99      21.141  -3.129  43.016  1.00  0.68           C  
ATOM   1618  CD2 PHE A  99      21.804  -2.755  45.251  1.00  0.68           C  
ATOM   1619  CE1 PHE A  99      19.828  -2.930  43.365  1.00  0.68           C  
ATOM   1620  CE2 PHE A  99      20.486  -2.575  45.597  1.00  0.68           C  
ATOM   1621  CZ  PHE A  99      19.510  -2.653  44.668  1.00  0.68           C  
ATOM   1622  H   PHE A  99      25.983  -3.336  42.782  1.00  0.68           H  
ATOM   1623  HA  PHE A  99      23.646  -2.057  41.818  1.00  0.68           H  
ATOM   1624 1HB  PHE A  99      23.628  -4.215  42.969  1.00  0.68           H  
ATOM   1625 2HB  PHE A  99      24.167  -3.441  44.446  1.00  0.68           H  
ATOM   1626  HD1 PHE A  99      21.402  -3.353  42.003  1.00  0.68           H  
ATOM   1627  HD2 PHE A  99      22.589  -2.690  46.013  1.00  0.68           H  
ATOM   1628  HE1 PHE A  99      19.049  -2.994  42.611  1.00  0.68           H  
ATOM   1629  HE2 PHE A  99      20.220  -2.369  46.615  1.00  0.68           H  
ATOM   1630  HZ  PHE A  99      18.487  -2.495  44.972  1.00  0.68           H  
ATOM   1631  N   ASN A 100      24.852  -0.753  44.598  1.00  0.67           N  
ATOM   1632  CA  ASN A 100      24.773   0.434  45.430  1.00  0.67           C  
ATOM   1633  C   ASN A 100      25.120   1.685  44.642  1.00  0.67           C  
ATOM   1634  O   ASN A 100      24.485   2.729  44.812  1.00  0.67           O  
ATOM   1635  CB  ASN A 100      25.704   0.331  46.628  1.00  0.67           C  
ATOM   1636  CG  ASN A 100      25.236  -0.596  47.738  1.00  0.67           C  
ATOM   1637  OD1 ASN A 100      24.071  -0.980  47.823  1.00  0.67           O  
ATOM   1638  ND2 ASN A 100      26.138  -0.917  48.627  1.00  0.67           N  
ATOM   1639  H   ASN A 100      25.499  -1.494  44.846  1.00  0.67           H  
ATOM   1640  HA  ASN A 100      23.748   0.539  45.783  1.00  0.67           H  
ATOM   1641 1HB  ASN A 100      26.677  -0.027  46.275  1.00  0.67           H  
ATOM   1642 2HB  ASN A 100      25.859   1.324  47.044  1.00  0.67           H  
ATOM   1643 1HD2 ASN A 100      25.888  -1.480  49.414  1.00  0.67           H  
ATOM   1644 2HD2 ASN A 100      27.072  -0.575  48.533  1.00  0.67           H  
ATOM   1645  N   ARG A 101      26.113   1.593  43.753  1.00  0.67           N  
ATOM   1646  CA  ARG A 101      26.486   2.752  42.957  1.00  0.67           C  
ATOM   1647  C   ARG A 101      25.395   3.114  41.959  1.00  0.67           C  
ATOM   1648  O   ARG A 101      25.063   4.291  41.793  1.00  0.67           O  
ATOM   1649  CB  ARG A 101      27.781   2.473  42.214  1.00  0.67           C  
ATOM   1650  CG  ARG A 101      29.024   2.407  43.089  1.00  0.67           C  
ATOM   1651  CD  ARG A 101      30.212   1.967  42.314  1.00  0.67           C  
ATOM   1652  NE  ARG A 101      31.406   1.887  43.142  1.00  0.67           N  
ATOM   1653  CZ  ARG A 101      32.584   1.370  42.740  1.00  0.67           C  
ATOM   1654  NH1 ARG A 101      32.712   0.889  41.522  1.00  0.67           N  
ATOM   1655  NH2 ARG A 101      33.612   1.346  43.570  1.00  0.67           N  
ATOM   1656  H   ARG A 101      26.637   0.722  43.644  1.00  0.67           H  
ATOM   1657  HA  ARG A 101      26.639   3.596  43.629  1.00  0.67           H  
ATOM   1658 1HB  ARG A 101      27.696   1.513  41.700  1.00  0.67           H  
ATOM   1659 2HB  ARG A 101      27.939   3.238  41.456  1.00  0.67           H  
ATOM   1660 1HG  ARG A 101      29.230   3.397  43.493  1.00  0.67           H  
ATOM   1661 2HG  ARG A 101      28.861   1.713  43.910  1.00  0.67           H  
ATOM   1662 1HD  ARG A 101      30.016   0.975  41.903  1.00  0.67           H  
ATOM   1663 2HD  ARG A 101      30.402   2.667  41.504  1.00  0.67           H  
ATOM   1664  HE  ARG A 101      31.348   2.249  44.084  1.00  0.67           H  
ATOM   1665 1HH1 ARG A 101      31.926   0.907  40.887  1.00  0.67           H  
ATOM   1666 2HH1 ARG A 101      33.595   0.502  41.221  1.00  0.67           H  
ATOM   1667 1HH2 ARG A 101      33.515   1.715  44.506  1.00  0.67           H  
ATOM   1668 2HH2 ARG A 101      34.495   0.960  43.269  1.00  0.67           H  
ATOM   1669  N   THR A 102      24.800   2.105  41.320  1.00  0.67           N  
ATOM   1670  CA  THR A 102      23.766   2.357  40.330  1.00  0.67           C  
ATOM   1671  C   THR A 102      22.517   2.910  40.992  1.00  0.67           C  
ATOM   1672  O   THR A 102      21.937   3.900  40.532  1.00  0.67           O  
ATOM   1673  CB  THR A 102      23.408   1.062  39.586  1.00  0.67           C  
ATOM   1674  OG1 THR A 102      24.580   0.553  38.934  1.00  0.67           O  
ATOM   1675  CG2 THR A 102      22.308   1.327  38.554  1.00  0.67           C  
ATOM   1676  H   THR A 102      25.097   1.142  41.483  1.00  0.67           H  
ATOM   1677  HA  THR A 102      24.135   3.092  39.616  1.00  0.67           H  
ATOM   1678  HB  THR A 102      23.059   0.316  40.307  1.00  0.67           H  
ATOM   1679  HG1 THR A 102      25.200   0.214  39.630  1.00  0.67           H  
ATOM   1680 1HG2 THR A 102      22.066   0.408  38.031  1.00  0.67           H  
ATOM   1681 2HG2 THR A 102      21.416   1.704  39.063  1.00  0.67           H  
ATOM   1682 3HG2 THR A 102      22.656   2.067  37.835  1.00  0.67           H  
ATOM   1683  N   PHE A 103      22.119   2.267  42.087  1.00  0.68           N  
ATOM   1684  CA  PHE A 103      20.935   2.625  42.832  1.00  0.68           C  
ATOM   1685  C   PHE A 103      21.053   4.065  43.283  1.00  0.68           C  
ATOM   1686  O   PHE A 103      20.141   4.864  43.062  1.00  0.68           O  
ATOM   1687  CB  PHE A 103      20.773   1.729  44.061  1.00  0.68           C  
ATOM   1688  CG  PHE A 103      19.503   1.972  44.877  1.00  0.68           C  
ATOM   1689  CD1 PHE A 103      18.427   1.126  44.755  1.00  0.68           C  
ATOM   1690  CD2 PHE A 103      19.374   3.053  45.709  1.00  0.68           C  
ATOM   1691  CE1 PHE A 103      17.262   1.348  45.447  1.00  0.68           C  
ATOM   1692  CE2 PHE A 103      18.208   3.282  46.411  1.00  0.68           C  
ATOM   1693  CZ  PHE A 103      17.153   2.420  46.269  1.00  0.68           C  
ATOM   1694  H   PHE A 103      22.659   1.472  42.412  1.00  0.68           H  
ATOM   1695  HA  PHE A 103      20.080   2.539  42.183  1.00  0.68           H  
ATOM   1696 1HB  PHE A 103      20.774   0.684  43.744  1.00  0.68           H  
ATOM   1697 2HB  PHE A 103      21.631   1.861  44.713  1.00  0.68           H  
ATOM   1698  HD1 PHE A 103      18.518   0.269  44.089  1.00  0.68           H  
ATOM   1699  HD2 PHE A 103      20.210   3.727  45.802  1.00  0.68           H  
ATOM   1700  HE1 PHE A 103      16.424   0.672  45.331  1.00  0.68           H  
ATOM   1701  HE2 PHE A 103      18.132   4.144  47.067  1.00  0.68           H  
ATOM   1702  HZ  PHE A 103      16.235   2.587  46.798  1.00  0.68           H  
ATOM   1703  N   LYS A 104      22.188   4.396  43.917  1.00  0.68           N  
ATOM   1704  CA  LYS A 104      22.417   5.741  44.407  1.00  0.68           C  
ATOM   1705  C   LYS A 104      22.400   6.762  43.283  1.00  0.68           C  
ATOM   1706  O   LYS A 104      21.753   7.798  43.395  1.00  0.68           O  
ATOM   1707  CB  LYS A 104      23.726   5.820  45.189  1.00  0.68           C  
ATOM   1708  CG  LYS A 104      24.005   7.180  45.803  1.00  0.68           C  
ATOM   1709  CD  LYS A 104      25.275   7.164  46.637  1.00  0.68           C  
ATOM   1710  CE  LYS A 104      25.557   8.535  47.235  1.00  0.68           C  
ATOM   1711  NZ  LYS A 104      26.815   8.547  48.035  1.00  0.68           N  
ATOM   1712  H   LYS A 104      22.919   3.703  44.075  1.00  0.68           H  
ATOM   1713  HA  LYS A 104      21.606   5.999  45.077  1.00  0.68           H  
ATOM   1714 1HB  LYS A 104      23.705   5.083  45.993  1.00  0.68           H  
ATOM   1715 2HB  LYS A 104      24.558   5.557  44.528  1.00  0.68           H  
ATOM   1716 1HG  LYS A 104      24.105   7.919  45.008  1.00  0.68           H  
ATOM   1717 2HG  LYS A 104      23.170   7.465  46.437  1.00  0.68           H  
ATOM   1718 1HD  LYS A 104      25.164   6.437  47.443  1.00  0.68           H  
ATOM   1719 2HD  LYS A 104      26.115   6.861  46.011  1.00  0.68           H  
ATOM   1720 1HE  LYS A 104      25.643   9.263  46.430  1.00  0.68           H  
ATOM   1721 2HE  LYS A 104      24.724   8.819  47.881  1.00  0.68           H  
ATOM   1722 1HZ  LYS A 104      26.965   9.472  48.413  1.00  0.68           H  
ATOM   1723 2HZ  LYS A 104      26.742   7.883  48.793  1.00  0.68           H  
ATOM   1724 3HZ  LYS A 104      27.593   8.296  47.442  1.00  0.68           H  
ATOM   1725  N   LYS A 105      23.040   6.488  42.157  1.00  0.69           N  
ATOM   1726  CA  LYS A 105      22.974   7.475  41.090  1.00  0.69           C  
ATOM   1727  C   LYS A 105      21.532   7.704  40.619  1.00  0.69           C  
ATOM   1728  O   LYS A 105      21.149   8.830  40.294  1.00  0.69           O  
ATOM   1729  CB  LYS A 105      23.849   7.050  39.914  1.00  0.69           C  
ATOM   1730  CG  LYS A 105      25.351   7.155  40.175  1.00  0.69           C  
ATOM   1731  CD  LYS A 105      26.154   6.672  38.981  1.00  0.69           C  
ATOM   1732  CE  LYS A 105      27.646   6.772  39.243  1.00  0.69           C  
ATOM   1733  NZ  LYS A 105      28.444   6.280  38.086  1.00  0.69           N  
ATOM   1734  H   LYS A 105      23.588   5.633  42.039  1.00  0.69           H  
ATOM   1735  HA  LYS A 105      23.353   8.420  41.477  1.00  0.69           H  
ATOM   1736 1HB  LYS A 105      23.629   6.006  39.670  1.00  0.69           H  
ATOM   1737 2HB  LYS A 105      23.607   7.651  39.041  1.00  0.69           H  
ATOM   1738 1HG  LYS A 105      25.606   8.195  40.375  1.00  0.69           H  
ATOM   1739 2HG  LYS A 105      25.613   6.568  41.048  1.00  0.69           H  
ATOM   1740 1HD  LYS A 105      25.899   5.629  38.781  1.00  0.69           H  
ATOM   1741 2HD  LYS A 105      25.902   7.267  38.105  1.00  0.69           H  
ATOM   1742 1HE  LYS A 105      27.906   7.811  39.437  1.00  0.69           H  
ATOM   1743 2HE  LYS A 105      27.893   6.175  40.122  1.00  0.69           H  
ATOM   1744 1HZ  LYS A 105      29.429   6.361  38.296  1.00  0.69           H  
ATOM   1745 2HZ  LYS A 105      28.215   5.313  37.908  1.00  0.69           H  
ATOM   1746 3HZ  LYS A 105      28.229   6.833  37.268  1.00  0.69           H  
ATOM   1747  N   TYR A 106      20.734   6.635  40.585  1.00  0.69           N  
ATOM   1748  CA  TYR A 106      19.349   6.698  40.133  1.00  0.69           C  
ATOM   1749  C   TYR A 106      18.423   7.424  41.149  1.00  0.69           C  
ATOM   1750  O   TYR A 106      17.591   8.245  40.752  1.00  0.69           O  
ATOM   1751  CB  TYR A 106      18.869   5.272  39.867  1.00  0.69           C  
ATOM   1752  CG  TYR A 106      17.591   5.106  39.054  1.00  0.69           C  
ATOM   1753  CD1 TYR A 106      17.645   5.222  37.674  1.00  0.69           C  
ATOM   1754  CD2 TYR A 106      16.410   4.826  39.656  1.00  0.69           C  
ATOM   1755  CE1 TYR A 106      16.504   5.048  36.918  1.00  0.69           C  
ATOM   1756  CE2 TYR A 106      15.259   4.647  38.920  1.00  0.69           C  
ATOM   1757  CZ  TYR A 106      15.303   4.756  37.549  1.00  0.69           C  
ATOM   1758  OH  TYR A 106      14.161   4.583  36.802  1.00  0.69           O  
ATOM   1759  H   TYR A 106      21.113   5.726  40.853  1.00  0.69           H  
ATOM   1760  HA  TYR A 106      19.320   7.259  39.199  1.00  0.69           H  
ATOM   1761 1HB  TYR A 106      19.663   4.712  39.369  1.00  0.69           H  
ATOM   1762 2HB  TYR A 106      18.717   4.804  40.828  1.00  0.69           H  
ATOM   1763  HD1 TYR A 106      18.595   5.446  37.185  1.00  0.69           H  
ATOM   1764  HD2 TYR A 106      16.394   4.745  40.709  1.00  0.69           H  
ATOM   1765  HE1 TYR A 106      16.553   5.137  35.835  1.00  0.69           H  
ATOM   1766  HE2 TYR A 106      14.318   4.419  39.425  1.00  0.69           H  
ATOM   1767  HH  TYR A 106      13.422   4.385  37.387  1.00  0.69           H  
ATOM   1768  N   HIS A 107      18.562   7.107  42.458  1.00  0.69           N  
ATOM   1769  CA  HIS A 107      17.695   7.664  43.519  1.00  0.69           C  
ATOM   1770  C   HIS A 107      18.307   8.655  44.534  1.00  0.69           C  
ATOM   1771  O   HIS A 107      17.582   9.185  45.373  1.00  0.69           O  
ATOM   1772  CB  HIS A 107      17.053   6.541  44.345  1.00  0.69           C  
ATOM   1773  CG  HIS A 107      16.092   5.724  43.647  1.00  0.69           C  
ATOM   1774  ND1 HIS A 107      14.883   6.222  43.209  1.00  0.69           N  
ATOM   1775  CD2 HIS A 107      16.100   4.433  43.334  1.00  0.69           C  
ATOM   1776  CE1 HIS A 107      14.202   5.262  42.640  1.00  0.69           C  
ATOM   1777  NE2 HIS A 107      14.914   4.169  42.700  1.00  0.69           N  
ATOM   1778  H   HIS A 107      19.272   6.424  42.716  1.00  0.69           H  
ATOM   1779  HA  HIS A 107      16.883   8.200  43.031  1.00  0.69           H  
ATOM   1780 1HB  HIS A 107      17.836   5.887  44.735  1.00  0.69           H  
ATOM   1781 2HB  HIS A 107      16.534   6.983  45.179  1.00  0.69           H  
ATOM   1782  HD2 HIS A 107      16.898   3.734  43.547  1.00  0.69           H  
ATOM   1783  HE1 HIS A 107      13.212   5.356  42.198  1.00  0.69           H  
ATOM   1784  HE2 HIS A 107      14.634   3.267  42.344  1.00  0.69           H  
ATOM   1785  N   ALA A 108      19.605   8.923  44.451  1.00  0.69           N  
ATOM   1786  CA  ALA A 108      20.381   9.813  45.341  1.00  0.69           C  
ATOM   1787  C   ALA A 108      20.491   9.369  46.814  1.00  0.69           C  
ATOM   1788  O   ALA A 108      20.735  10.193  47.698  1.00  0.69           O  
ATOM   1789  CB  ALA A 108      19.788  11.215  45.312  1.00  0.69           C  
ATOM   1790  H   ALA A 108      20.141   8.455  43.736  1.00  0.69           H  
ATOM   1791  HA  ALA A 108      21.393   9.855  44.936  1.00  0.69           H  
ATOM   1792 1HB  ALA A 108      20.411  11.876  45.911  1.00  0.69           H  
ATOM   1793 2HB  ALA A 108      19.763  11.572  44.283  1.00  0.69           H  
ATOM   1794 3HB  ALA A 108      18.784  11.220  45.718  1.00  0.69           H  
ATOM   1795  N   LEU A 109      20.370   8.073  47.071  1.00  0.68           N  
ATOM   1796  CA  LEU A 109      20.582   7.514  48.412  1.00  0.68           C  
ATOM   1797  C   LEU A 109      20.965   6.052  48.260  1.00  0.68           C  
ATOM   1798  O   LEU A 109      20.718   5.465  47.217  1.00  0.68           O  
ATOM   1799  CB  LEU A 109      19.338   7.669  49.284  1.00  0.68           C  
ATOM   1800  CG  LEU A 109      18.192   6.753  49.006  1.00  0.68           C  
ATOM   1801  CD1 LEU A 109      17.139   6.996  50.036  1.00  0.68           C  
ATOM   1802  CD2 LEU A 109      17.688   6.990  47.659  1.00  0.68           C  
ATOM   1803  H   LEU A 109      20.143   7.459  46.305  1.00  0.68           H  
ATOM   1804  HA  LEU A 109      21.410   8.036  48.892  1.00  0.68           H  
ATOM   1805 1HB  LEU A 109      19.632   7.513  50.322  1.00  0.68           H  
ATOM   1806 2HB  LEU A 109      18.973   8.691  49.187  1.00  0.68           H  
ATOM   1807  HG  LEU A 109      18.516   5.718  49.090  1.00  0.68           H  
ATOM   1808 1HD1 LEU A 109      16.308   6.360  49.846  1.00  0.68           H  
ATOM   1809 2HD1 LEU A 109      17.537   6.801  51.029  1.00  0.68           H  
ATOM   1810 3HD1 LEU A 109      16.809   8.030  49.976  1.00  0.68           H  
ATOM   1811 1HD2 LEU A 109      16.853   6.321  47.467  1.00  0.68           H  
ATOM   1812 2HD2 LEU A 109      17.356   8.023  47.577  1.00  0.68           H  
ATOM   1813 3HD2 LEU A 109      18.484   6.800  46.943  1.00  0.68           H  
ATOM   1814  N   THR A 110      21.528   5.434  49.285  1.00  0.67           N  
ATOM   1815  CA  THR A 110      21.842   4.015  49.159  1.00  0.67           C  
ATOM   1816  C   THR A 110      20.587   3.175  49.403  1.00  0.67           C  
ATOM   1817  O   THR A 110      19.709   3.632  50.132  1.00  0.67           O  
ATOM   1818  CB  THR A 110      22.909   3.651  50.193  1.00  0.67           C  
ATOM   1819  OG1 THR A 110      22.373   3.930  51.499  1.00  0.67           O  
ATOM   1820  CG2 THR A 110      24.154   4.482  49.955  1.00  0.67           C  
ATOM   1821  H   THR A 110      21.728   5.929  50.157  1.00  0.67           H  
ATOM   1822  HA  THR A 110      22.234   3.853  48.160  1.00  0.67           H  
ATOM   1823  HB  THR A 110      23.162   2.604  50.132  1.00  0.67           H  
ATOM   1824  HG1 THR A 110      22.282   4.915  51.572  1.00  0.67           H  
ATOM   1825 1HG2 THR A 110      24.906   4.236  50.704  1.00  0.67           H  
ATOM   1826 2HG2 THR A 110      24.545   4.269  48.960  1.00  0.67           H  
ATOM   1827 3HG2 THR A 110      23.900   5.540  50.029  1.00  0.67           H  
ATOM   1828  N   PRO A 111      20.507   1.922  48.900  1.00  0.66           N  
ATOM   1829  CA  PRO A 111      19.441   0.959  49.148  1.00  0.66           C  
ATOM   1830  C   PRO A 111      19.145   0.764  50.620  1.00  0.66           C  
ATOM   1831  O   PRO A 111      17.988   0.616  51.018  1.00  0.66           O  
ATOM   1832  CB  PRO A 111      20.040  -0.315  48.591  1.00  0.66           C  
ATOM   1833  CG  PRO A 111      20.944   0.127  47.517  1.00  0.66           C  
ATOM   1834  CD  PRO A 111      21.560   1.401  48.005  1.00  0.66           C  
ATOM   1835  HA  PRO A 111      18.538   1.253  48.596  1.00  0.66           H  
ATOM   1836 1HB  PRO A 111      20.575  -0.853  49.382  1.00  0.66           H  
ATOM   1837 2HB  PRO A 111      19.242  -0.969  48.233  1.00  0.66           H  
ATOM   1838 1HG  PRO A 111      21.697  -0.636  47.351  1.00  0.66           H  
ATOM   1839 2HG  PRO A 111      20.404   0.209  46.603  1.00  0.66           H  
ATOM   1840 1HD  PRO A 111      22.482   1.172  48.543  1.00  0.66           H  
ATOM   1841 2HD  PRO A 111      21.728   2.047  47.142  1.00  0.66           H  
ATOM   1842  N   THR A 112      20.191   0.833  51.449  1.00  0.67           N  
ATOM   1843  CA  THR A 112      20.008   0.683  52.880  1.00  0.67           C  
ATOM   1844  C   THR A 112      19.245   1.873  53.425  1.00  0.67           C  
ATOM   1845  O   THR A 112      18.254   1.702  54.140  1.00  0.67           O  
ATOM   1846  CB  THR A 112      21.346   0.555  53.620  1.00  0.67           C  
ATOM   1847  OG1 THR A 112      22.052  -0.614  53.173  1.00  0.67           O  
ATOM   1848  CG2 THR A 112      21.090   0.461  55.084  1.00  0.67           C  
ATOM   1849  H   THR A 112      21.122   0.971  51.085  1.00  0.67           H  
ATOM   1850  HA  THR A 112      19.419  -0.215  53.068  1.00  0.67           H  
ATOM   1851  HB  THR A 112      21.958   1.437  53.416  1.00  0.67           H  
ATOM   1852  HG1 THR A 112      22.918  -0.639  53.593  1.00  0.67           H  
ATOM   1853 1HG2 THR A 112      22.033   0.380  55.622  1.00  0.67           H  
ATOM   1854 2HG2 THR A 112      20.567   1.357  55.395  1.00  0.67           H  
ATOM   1855 3HG2 THR A 112      20.477  -0.413  55.292  1.00  0.67           H  
ATOM   1856  N   GLN A 113      19.664   3.085  53.037  1.00  0.68           N  
ATOM   1857  CA  GLN A 113      18.972   4.278  53.498  1.00  0.68           C  
ATOM   1858  C   GLN A 113      17.544   4.286  52.984  1.00  0.68           C  
ATOM   1859  O   GLN A 113      16.623   4.641  53.712  1.00  0.68           O  
ATOM   1860  CB  GLN A 113      19.717   5.524  53.036  1.00  0.68           C  
ATOM   1861  CG  GLN A 113      21.037   5.751  53.738  1.00  0.68           C  
ATOM   1862  CD  GLN A 113      21.885   6.800  53.042  1.00  0.68           C  
ATOM   1863  OE1 GLN A 113      22.081   6.708  51.811  1.00  0.68           O  
ATOM   1864  NE2 GLN A 113      22.386   7.779  53.789  1.00  0.68           N  
ATOM   1865  H   GLN A 113      20.484   3.189  52.426  1.00  0.68           H  
ATOM   1866  HA  GLN A 113      18.944   4.264  54.588  1.00  0.68           H  
ATOM   1867 1HB  GLN A 113      19.907   5.447  51.965  1.00  0.68           H  
ATOM   1868 2HB  GLN A 113      19.089   6.401  53.190  1.00  0.68           H  
ATOM   1869 1HG  GLN A 113      20.832   6.099  54.751  1.00  0.68           H  
ATOM   1870 2HG  GLN A 113      21.589   4.814  53.776  1.00  0.68           H  
ATOM   1871 1HE2 GLN A 113      22.952   8.492  53.371  1.00  0.68           H  
ATOM   1872 2HE2 GLN A 113      22.199   7.805  54.773  1.00  0.68           H  
ATOM   1873  N   TYR A 114      17.352   3.857  51.735  1.00  0.70           N  
ATOM   1874  CA  TYR A 114      16.023   3.811  51.145  1.00  0.70           C  
ATOM   1875  C   TYR A 114      15.138   2.925  52.001  1.00  0.70           C  
ATOM   1876  O   TYR A 114      14.054   3.330  52.427  1.00  0.70           O  
ATOM   1877  CB  TYR A 114      16.105   3.284  49.707  1.00  0.70           C  
ATOM   1878  CG  TYR A 114      14.784   3.219  48.939  1.00  0.70           C  
ATOM   1879  CD1 TYR A 114      14.300   4.353  48.307  1.00  0.70           C  
ATOM   1880  CD2 TYR A 114      14.070   2.029  48.856  1.00  0.70           C  
ATOM   1881  CE1 TYR A 114      13.124   4.298  47.591  1.00  0.70           C  
ATOM   1882  CE2 TYR A 114      12.886   1.970  48.137  1.00  0.70           C  
ATOM   1883  CZ  TYR A 114      12.416   3.107  47.504  1.00  0.70           C  
ATOM   1884  OH  TYR A 114      11.244   3.073  46.786  1.00  0.70           O  
ATOM   1885  H   TYR A 114      18.159   3.584  51.175  1.00  0.70           H  
ATOM   1886  HA  TYR A 114      15.584   4.803  51.161  1.00  0.70           H  
ATOM   1887 1HB  TYR A 114      16.796   3.903  49.142  1.00  0.70           H  
ATOM   1888 2HB  TYR A 114      16.524   2.286  49.721  1.00  0.70           H  
ATOM   1889  HD1 TYR A 114      14.851   5.287  48.367  1.00  0.70           H  
ATOM   1890  HD2 TYR A 114      14.445   1.148  49.356  1.00  0.70           H  
ATOM   1891  HE1 TYR A 114      12.751   5.192  47.091  1.00  0.70           H  
ATOM   1892  HE2 TYR A 114      12.329   1.034  48.070  1.00  0.70           H  
ATOM   1893  HH  TYR A 114      10.883   2.181  46.806  1.00  0.70           H  
ATOM   1894  N   ARG A 115      15.618   1.715  52.285  1.00  0.75           N  
ATOM   1895  CA  ARG A 115      14.880   0.759  53.086  1.00  0.75           C  
ATOM   1896  C   ARG A 115      14.512   1.367  54.436  1.00  0.75           C  
ATOM   1897  O   ARG A 115      13.375   1.215  54.909  1.00  0.75           O  
ATOM   1898  CB  ARG A 115      15.719  -0.494  53.292  1.00  0.75           C  
ATOM   1899  CG  ARG A 115      15.034  -1.635  54.020  1.00  0.75           C  
ATOM   1900  CD  ARG A 115      15.923  -2.830  54.123  1.00  0.75           C  
ATOM   1901  NE  ARG A 115      17.084  -2.583  54.967  1.00  0.75           N  
ATOM   1902  CZ  ARG A 115      18.163  -3.385  55.026  1.00  0.75           C  
ATOM   1903  NH1 ARG A 115      18.220  -4.470  54.289  1.00  0.75           N  
ATOM   1904  NH2 ARG A 115      19.168  -3.094  55.834  1.00  0.75           N  
ATOM   1905  H   ARG A 115      16.525   1.434  51.912  1.00  0.75           H  
ATOM   1906  HA  ARG A 115      13.966   0.492  52.555  1.00  0.75           H  
ATOM   1907 1HB  ARG A 115      16.064  -0.854  52.340  1.00  0.75           H  
ATOM   1908 2HB  ARG A 115      16.606  -0.235  53.869  1.00  0.75           H  
ATOM   1909 1HG  ARG A 115      14.768  -1.312  55.029  1.00  0.75           H  
ATOM   1910 2HG  ARG A 115      14.129  -1.925  53.479  1.00  0.75           H  
ATOM   1911 1HD  ARG A 115      15.364  -3.665  54.547  1.00  0.75           H  
ATOM   1912 2HD  ARG A 115      16.278  -3.101  53.127  1.00  0.75           H  
ATOM   1913  HE  ARG A 115      17.076  -1.757  55.552  1.00  0.75           H  
ATOM   1914 1HH1 ARG A 115      17.447  -4.720  53.671  1.00  0.75           H  
ATOM   1915 2HH1 ARG A 115      19.020  -5.068  54.353  1.00  0.75           H  
ATOM   1916 1HH2 ARG A 115      19.123  -2.267  56.421  1.00  0.75           H  
ATOM   1917 2HH2 ARG A 115      19.972  -3.700  55.879  1.00  0.75           H  
ATOM   1918  N   TYR A 116      15.469   2.065  55.060  1.00  0.82           N  
ATOM   1919  CA  TYR A 116      15.219   2.684  56.350  1.00  0.82           C  
ATOM   1920  C   TYR A 116      14.195   3.806  56.267  1.00  0.82           C  
ATOM   1921  O   TYR A 116      13.323   3.914  57.130  1.00  0.82           O  
ATOM   1922  CB  TYR A 116      16.507   3.245  56.944  1.00  0.82           C  
ATOM   1923  CG  TYR A 116      17.483   2.204  57.386  1.00  0.82           C  
ATOM   1924  CD1 TYR A 116      18.794   2.562  57.639  1.00  0.82           C  
ATOM   1925  CD2 TYR A 116      17.080   0.887  57.523  1.00  0.82           C  
ATOM   1926  CE1 TYR A 116      19.700   1.609  58.049  1.00  0.82           C  
ATOM   1927  CE2 TYR A 116      17.986  -0.071  57.924  1.00  0.82           C  
ATOM   1928  CZ  TYR A 116      19.293   0.286  58.190  1.00  0.82           C  
ATOM   1929  OH  TYR A 116      20.200  -0.668  58.596  1.00  0.82           O  
ATOM   1930  H   TYR A 116      16.395   2.146  54.634  1.00  0.82           H  
ATOM   1931  HA  TYR A 116      14.825   1.925  57.022  1.00  0.82           H  
ATOM   1932 1HB  TYR A 116      16.997   3.875  56.204  1.00  0.82           H  
ATOM   1933 2HB  TYR A 116      16.266   3.870  57.792  1.00  0.82           H  
ATOM   1934  HD1 TYR A 116      19.107   3.599  57.521  1.00  0.82           H  
ATOM   1935  HD2 TYR A 116      16.048   0.606  57.313  1.00  0.82           H  
ATOM   1936  HE1 TYR A 116      20.732   1.891  58.254  1.00  0.82           H  
ATOM   1937  HE2 TYR A 116      17.670  -1.107  58.033  1.00  0.82           H  
ATOM   1938  HH  TYR A 116      21.048  -0.248  58.771  1.00  0.82           H  
ATOM   1939  N   GLN A 117      14.256   4.632  55.220  1.00  0.92           N  
ATOM   1940  CA  GLN A 117      13.313   5.740  55.115  1.00  0.92           C  
ATOM   1941  C   GLN A 117      11.899   5.216  54.969  1.00  0.92           C  
ATOM   1942  O   GLN A 117      10.968   5.729  55.598  1.00  0.92           O  
ATOM   1943  CB  GLN A 117      13.640   6.644  53.916  1.00  0.92           C  
ATOM   1944  CG  GLN A 117      14.911   7.483  54.060  1.00  0.92           C  
ATOM   1945  CD  GLN A 117      15.191   8.320  52.819  1.00  0.92           C  
ATOM   1946  OE1 GLN A 117      14.610   8.107  51.748  1.00  0.92           O  
ATOM   1947  NE2 GLN A 117      16.095   9.285  52.959  1.00  0.92           N  
ATOM   1948  H   GLN A 117      14.986   4.514  54.520  1.00  0.92           H  
ATOM   1949  HA  GLN A 117      13.367   6.330  56.027  1.00  0.92           H  
ATOM   1950 1HB  GLN A 117      13.763   6.017  53.028  1.00  0.92           H  
ATOM   1951 2HB  GLN A 117      12.805   7.314  53.727  1.00  0.92           H  
ATOM   1952 1HG  GLN A 117      14.785   8.158  54.904  1.00  0.92           H  
ATOM   1953 2HG  GLN A 117      15.755   6.833  54.235  1.00  0.92           H  
ATOM   1954 1HE2 GLN A 117      16.327   9.873  52.182  1.00  0.92           H  
ATOM   1955 2HE2 GLN A 117      16.544   9.424  53.842  1.00  0.92           H  
ATOM   1956  N   ILE A 118      11.752   4.152  54.190  1.00  1.09           N  
ATOM   1957  CA  ILE A 118      10.450   3.566  53.948  1.00  1.09           C  
ATOM   1958  C   ILE A 118       9.922   2.867  55.182  1.00  1.09           C  
ATOM   1959  O   ILE A 118       8.750   2.990  55.524  1.00  1.09           O  
ATOM   1960  CB  ILE A 118      10.511   2.570  52.798  1.00  1.09           C  
ATOM   1961  CG1 ILE A 118      10.918   3.313  51.500  1.00  1.09           C  
ATOM   1962  CG2 ILE A 118       9.152   1.876  52.698  1.00  1.09           C  
ATOM   1963  CD1 ILE A 118       9.953   4.386  51.082  1.00  1.09           C  
ATOM   1964  H   ILE A 118      12.571   3.770  53.709  1.00  1.09           H  
ATOM   1965  HA  ILE A 118       9.756   4.363  53.682  1.00  1.09           H  
ATOM   1966  HB  ILE A 118      11.288   1.827  53.002  1.00  1.09           H  
ATOM   1967 1HG1 ILE A 118      11.865   3.797  51.663  1.00  1.09           H  
ATOM   1968 2HG1 ILE A 118      11.048   2.604  50.709  1.00  1.09           H  
ATOM   1969 1HG2 ILE A 118       9.157   1.148  51.923  1.00  1.09           H  
ATOM   1970 2HG2 ILE A 118       8.937   1.377  53.641  1.00  1.09           H  
ATOM   1971 3HG2 ILE A 118       8.377   2.617  52.496  1.00  1.09           H  
ATOM   1972 1HD1 ILE A 118      10.324   4.869  50.177  1.00  1.09           H  
ATOM   1973 2HD1 ILE A 118       8.976   3.946  50.885  1.00  1.09           H  
ATOM   1974 3HD1 ILE A 118       9.861   5.126  51.879  1.00  1.09           H  
ATOM   1975  N   THR A 119      10.784   2.136  55.873  1.00  1.33           N  
ATOM   1976  CA  THR A 119      10.359   1.442  57.067  1.00  1.33           C  
ATOM   1977  C   THR A 119       9.907   2.449  58.129  1.00  1.33           C  
ATOM   1978  O   THR A 119       8.830   2.317  58.711  1.00  1.33           O  
ATOM   1979  CB  THR A 119      11.518   0.585  57.606  1.00  1.33           C  
ATOM   1980  OG1 THR A 119      11.895  -0.375  56.605  1.00  1.33           O  
ATOM   1981  CG2 THR A 119      11.104  -0.134  58.874  1.00  1.33           C  
ATOM   1982  H   THR A 119      11.748   2.035  55.557  1.00  1.33           H  
ATOM   1983  HA  THR A 119       9.518   0.797  56.820  1.00  1.33           H  
ATOM   1984  HB  THR A 119      12.375   1.228  57.816  1.00  1.33           H  
ATOM   1985  HG1 THR A 119      12.289   0.113  55.840  1.00  1.33           H  
ATOM   1986 1HG2 THR A 119      11.936  -0.734  59.238  1.00  1.33           H  
ATOM   1987 2HG2 THR A 119      10.827   0.601  59.630  1.00  1.33           H  
ATOM   1988 3HG2 THR A 119      10.253  -0.779  58.665  1.00  1.33           H  
ATOM   1989  N   ARG A 120      10.711   3.492  58.338  1.00  1.67           N  
ATOM   1990  CA  ARG A 120      10.445   4.529  59.330  1.00  1.67           C  
ATOM   1991  C   ARG A 120       9.191   5.343  59.002  1.00  1.67           C  
ATOM   1992  O   ARG A 120       8.504   5.829  59.903  1.00  1.67           O  
ATOM   1993  CB  ARG A 120      11.656   5.434  59.430  1.00  1.67           C  
ATOM   1994  CG  ARG A 120      12.873   4.760  60.073  1.00  1.67           C  
ATOM   1995  CD  ARG A 120      14.099   5.595  59.979  1.00  1.67           C  
ATOM   1996  NE  ARG A 120      15.264   4.907  60.535  1.00  1.67           N  
ATOM   1997  CZ  ARG A 120      16.544   5.296  60.358  1.00  1.67           C  
ATOM   1998  NH1 ARG A 120      16.814   6.366  59.644  1.00  1.67           N  
ATOM   1999  NH2 ARG A 120      17.528   4.597  60.899  1.00  1.67           N  
ATOM   2000  H   ARG A 120      11.580   3.563  57.808  1.00  1.67           H  
ATOM   2001  HA  ARG A 120      10.298   4.045  60.294  1.00  1.67           H  
ATOM   2002 1HB  ARG A 120      11.942   5.765  58.429  1.00  1.67           H  
ATOM   2003 2HB  ARG A 120      11.408   6.319  60.012  1.00  1.67           H  
ATOM   2004 1HG  ARG A 120      12.665   4.588  61.128  1.00  1.67           H  
ATOM   2005 2HG  ARG A 120      13.063   3.803  59.589  1.00  1.67           H  
ATOM   2006 1HD  ARG A 120      14.303   5.815  58.929  1.00  1.67           H  
ATOM   2007 2HD  ARG A 120      13.955   6.524  60.527  1.00  1.67           H  
ATOM   2008  HE  ARG A 120      15.098   4.078  61.091  1.00  1.67           H  
ATOM   2009 1HH1 ARG A 120      16.062   6.899  59.230  1.00  1.67           H  
ATOM   2010 2HH1 ARG A 120      17.772   6.656  59.511  1.00  1.67           H  
ATOM   2011 1HH2 ARG A 120      17.321   3.772  61.446  1.00  1.67           H  
ATOM   2012 2HH2 ARG A 120      18.485   4.887  60.765  1.00  1.67           H  
ATOM   2013  N   GLN A 121       8.881   5.463  57.710  1.00  2.09           N  
ATOM   2014  CA  GLN A 121       7.719   6.184  57.206  1.00  2.09           C  
ATOM   2015  C   GLN A 121       6.380   5.684  57.757  1.00  2.09           C  
ATOM   2016  O   GLN A 121       5.438   6.475  57.859  1.00  2.09           O  
ATOM   2017  CB  GLN A 121       7.675   6.092  55.674  1.00  2.09           C  
ATOM   2018  CG  GLN A 121       6.594   6.878  54.997  1.00  2.09           C  
ATOM   2019  CD  GLN A 121       6.697   6.773  53.470  1.00  2.09           C  
ATOM   2020  OE1 GLN A 121       6.714   5.681  52.887  1.00  2.09           O  
ATOM   2021  NE2 GLN A 121       6.770   7.926  52.812  1.00  2.09           N  
ATOM   2022  H   GLN A 121       9.516   5.074  57.015  1.00  2.09           H  
ATOM   2023  HA  GLN A 121       7.826   7.229  57.490  1.00  2.09           H  
ATOM   2024 1HB  GLN A 121       8.625   6.408  55.261  1.00  2.09           H  
ATOM   2025 2HB  GLN A 121       7.524   5.062  55.389  1.00  2.09           H  
ATOM   2026 1HG  GLN A 121       5.627   6.481  55.308  1.00  2.09           H  
ATOM   2027 2HG  GLN A 121       6.683   7.925  55.281  1.00  2.09           H  
ATOM   2028 1HE2 GLN A 121       6.839   7.930  51.814  1.00  2.09           H  
ATOM   2029 2HE2 GLN A 121       6.753   8.791  53.315  1.00  2.09           H  
ATOM   2030  N   LYS A 122       6.256   4.379  58.041  1.00  2.56           N  
ATOM   2031  CA  LYS A 122       4.962   3.860  58.489  1.00  2.56           C  
ATOM   2032  C   LYS A 122       5.061   2.470  59.116  1.00  2.56           C  
ATOM   2033  O   LYS A 122       4.688   2.297  60.279  1.00  2.56           O  
ATOM   2034  OXT LYS A 122       5.127   1.499  58.362  1.00  2.56           O  
ATOM   2035  CB  LYS A 122       3.969   3.827  57.314  1.00  2.56           C  
ATOM   2036  CG  LYS A 122       2.545   3.419  57.686  1.00  2.56           C  
ATOM   2037  CD  LYS A 122       1.603   3.539  56.485  1.00  2.56           C  
ATOM   2038  CE  LYS A 122       0.176   3.144  56.849  1.00  2.56           C  
ATOM   2039  NZ  LYS A 122      -0.745   3.265  55.685  1.00  2.56           N  
ATOM   2040  H   LYS A 122       7.070   3.759  57.994  1.00  2.56           H  
ATOM   2041  HA  LYS A 122       4.574   4.536  59.251  1.00  2.56           H  
ATOM   2042 1HB  LYS A 122       3.909   4.806  56.843  1.00  2.56           H  
ATOM   2043 2HB  LYS A 122       4.333   3.131  56.558  1.00  2.56           H  
ATOM   2044 1HG  LYS A 122       2.541   2.389  58.043  1.00  2.56           H  
ATOM   2045 2HG  LYS A 122       2.183   4.064  58.486  1.00  2.56           H  
ATOM   2046 1HD  LYS A 122       1.605   4.570  56.126  1.00  2.56           H  
ATOM   2047 2HD  LYS A 122       1.955   2.893  55.681  1.00  2.56           H  
ATOM   2048 1HE  LYS A 122       0.169   2.112  57.199  1.00  2.56           H  
ATOM   2049 2HE  LYS A 122      -0.181   3.792  57.650  1.00  2.56           H  
ATOM   2050 1HZ  LYS A 122      -1.678   2.996  55.964  1.00  2.56           H  
ATOM   2051 2HZ  LYS A 122      -0.754   4.222  55.360  1.00  2.56           H  
ATOM   2052 3HZ  LYS A 122      -0.429   2.660  54.940  1.00  2.56           H  
TER    2053
ENDMDL

REMARK ID 691978 MODEL 5 SoxS
PFRMAT TS
TARGET SoxS
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      -0.772   0.779  -1.627  1.00 23.94           N  
ATOM      2  CA  MET A   1       0.558   0.623  -1.051  1.00 23.94           C  
ATOM      3  C   MET A   1       1.303   1.942  -0.869  1.00 23.94           C  
ATOM      4  O   MET A   1       2.514   1.933  -0.654  1.00 23.94           O  
ATOM      5  CB  MET A   1       1.385  -0.323  -1.924  1.00 23.94           C  
ATOM      6  CG  MET A   1       0.878  -1.760  -1.950  1.00 23.94           C  
ATOM      7  SD  MET A   1       0.950  -2.538  -0.318  1.00 23.94           S  
ATOM      8  CE  MET A   1       2.720  -2.762  -0.133  1.00 23.94           C  
ATOM      9 1H   MET A   1      -1.100  -0.123  -1.940  1.00 23.94           H  
ATOM     10 2H   MET A   1      -1.410   1.141  -0.934  1.00 23.94           H  
ATOM     11 3H   MET A   1      -0.724   1.407  -2.417  1.00 23.94           H  
ATOM     12  HA  MET A   1       0.447   0.174  -0.064  1.00 23.94           H  
ATOM     13 1HB  MET A   1       1.398   0.046  -2.948  1.00 23.94           H  
ATOM     14 2HB  MET A   1       2.416  -0.338  -1.568  1.00 23.94           H  
ATOM     15 1HG  MET A   1      -0.155  -1.777  -2.296  1.00 23.94           H  
ATOM     16 2HG  MET A   1       1.480  -2.349  -2.641  1.00 23.94           H  
ATOM     17 1HE  MET A   1       2.926  -3.216   0.834  1.00 23.94           H  
ATOM     18 2HE  MET A   1       3.087  -3.412  -0.927  1.00 23.94           H  
ATOM     19 3HE  MET A   1       3.222  -1.805  -0.201  1.00 23.94           H  
ATOM     20  N   GLY A   2       0.605   3.083  -0.930  1.00 21.35           N  
ATOM     21  CA  GLY A   2       1.292   4.374  -0.784  1.00 21.35           C  
ATOM     22  C   GLY A   2       2.057   4.488   0.534  1.00 21.35           C  
ATOM     23  O   GLY A   2       3.272   4.689   0.541  1.00 21.35           O  
ATOM     24  H   GLY A   2      -0.388   3.096  -1.086  1.00 21.35           H  
ATOM     25 1HA  GLY A   2       1.984   4.509  -1.616  1.00 21.35           H  
ATOM     26 2HA  GLY A   2       0.561   5.181  -0.850  1.00 21.35           H  
ATOM     27  N   LEU A   3       1.354   4.327   1.653  1.00 16.97           N  
ATOM     28  CA  LEU A   3       2.019   4.431   2.943  1.00 16.97           C  
ATOM     29  C   LEU A   3       3.127   3.410   3.090  1.00 16.97           C  
ATOM     30  O   LEU A   3       4.190   3.714   3.629  1.00 16.97           O  
ATOM     31  CB  LEU A   3       1.046   4.281   4.103  1.00 16.97           C  
ATOM     32  CG  LEU A   3       1.730   4.358   5.454  1.00 16.97           C  
ATOM     33  CD1 LEU A   3       2.420   5.716   5.590  1.00 16.97           C  
ATOM     34  CD2 LEU A   3       0.717   4.139   6.560  1.00 16.97           C  
ATOM     35  H   LEU A   3       0.361   4.157   1.606  1.00 16.97           H  
ATOM     36  HA  LEU A   3       2.465   5.417   3.015  1.00 16.97           H  
ATOM     37 1HB  LEU A   3       0.301   5.071   4.050  1.00 16.97           H  
ATOM     38 2HB  LEU A   3       0.548   3.316   4.028  1.00 16.97           H  
ATOM     39  HG  LEU A   3       2.488   3.590   5.505  1.00 16.97           H  
ATOM     40 1HD1 LEU A   3       2.932   5.767   6.550  1.00 16.97           H  
ATOM     41 2HD1 LEU A   3       3.145   5.835   4.788  1.00 16.97           H  
ATOM     42 3HD1 LEU A   3       1.678   6.510   5.529  1.00 16.97           H  
ATOM     43 1HD2 LEU A   3       1.221   4.185   7.527  1.00 16.97           H  
ATOM     44 2HD2 LEU A   3      -0.049   4.912   6.511  1.00 16.97           H  
ATOM     45 3HD2 LEU A   3       0.255   3.160   6.438  1.00 16.97           H  
ATOM     46  N   ALA A   4       2.870   2.171   2.680  1.00 12.02           N  
ATOM     47  CA  ALA A   4       3.889   1.147   2.826  1.00 12.02           C  
ATOM     48  C   ALA A   4       5.143   1.527   2.052  1.00 12.02           C  
ATOM     49  O   ALA A   4       6.257   1.365   2.548  1.00 12.02           O  
ATOM     50  CB  ALA A   4       3.368  -0.183   2.339  1.00 12.02           C  
ATOM     51  H   ALA A   4       1.987   1.957   2.247  1.00 12.02           H  
ATOM     52  HA  ALA A   4       4.149   1.071   3.883  1.00 12.02           H  
ATOM     53 1HB  ALA A   4       4.134  -0.947   2.462  1.00 12.02           H  
ATOM     54 2HB  ALA A   4       2.481  -0.461   2.903  1.00 12.02           H  
ATOM     55 3HB  ALA A   4       3.114  -0.083   1.289  1.00 12.02           H  
ATOM     56  N   ALA A   5       4.976   2.089   0.851  1.00  7.81           N  
ATOM     57  CA  ALA A   5       6.123   2.506   0.060  1.00  7.81           C  
ATOM     58  C   ALA A   5       6.921   3.567   0.809  1.00  7.81           C  
ATOM     59  O   ALA A   5       8.159   3.561   0.791  1.00  7.81           O  
ATOM     60  CB  ALA A   5       5.662   3.035  -1.283  1.00  7.81           C  
ATOM     61  H   ALA A   5       4.043   2.210   0.458  1.00  7.81           H  
ATOM     62  HA  ALA A   5       6.764   1.641  -0.093  1.00  7.81           H  
ATOM     63 1HB  ALA A   5       6.523   3.328  -1.876  1.00  7.81           H  
ATOM     64 2HB  ALA A   5       5.102   2.258  -1.804  1.00  7.81           H  
ATOM     65 3HB  ALA A   5       5.016   3.897  -1.127  1.00  7.81           H  
ATOM     66  N   ILE A   6       6.211   4.469   1.489  1.00  4.87           N  
ATOM     67  CA  ILE A   6       6.848   5.527   2.256  1.00  4.87           C  
ATOM     68  C   ILE A   6       7.614   4.969   3.443  1.00  4.87           C  
ATOM     69  O   ILE A   6       8.778   5.311   3.667  1.00  4.87           O  
ATOM     70  CB  ILE A   6       5.809   6.542   2.748  1.00  4.87           C  
ATOM     71  CG1 ILE A   6       5.210   7.286   1.559  1.00  4.87           C  
ATOM     72  CG2 ILE A   6       6.436   7.489   3.743  1.00  4.87           C  
ATOM     73  CD1 ILE A   6       3.979   8.087   1.903  1.00  4.87           C  
ATOM     74  H   ILE A   6       5.187   4.426   1.445  1.00  4.87           H  
ATOM     75  HA  ILE A   6       7.554   6.044   1.605  1.00  4.87           H  
ATOM     76  HB  ILE A   6       5.000   6.013   3.229  1.00  4.87           H  
ATOM     77 1HG1 ILE A   6       5.962   7.960   1.153  1.00  4.87           H  
ATOM     78 2HG1 ILE A   6       4.946   6.562   0.788  1.00  4.87           H  
ATOM     79 1HG2 ILE A   6       5.685   8.191   4.095  1.00  4.87           H  
ATOM     80 2HG2 ILE A   6       6.828   6.922   4.586  1.00  4.87           H  
ATOM     81 3HG2 ILE A   6       7.246   8.029   3.257  1.00  4.87           H  
ATOM     82 1HD1 ILE A   6       3.610   8.585   1.007  1.00  4.87           H  
ATOM     83 2HD1 ILE A   6       3.212   7.427   2.285  1.00  4.87           H  
ATOM     84 3HD1 ILE A   6       4.226   8.829   2.657  1.00  4.87           H  
ATOM     85  N   MET A   7       6.969   4.081   4.197  1.00  3.10           N  
ATOM     86  CA  MET A   7       7.600   3.488   5.366  1.00  3.10           C  
ATOM     87  C   MET A   7       8.841   2.700   4.970  1.00  3.10           C  
ATOM     88  O   MET A   7       9.881   2.779   5.638  1.00  3.10           O  
ATOM     89  CB  MET A   7       6.598   2.596   6.086  1.00  3.10           C  
ATOM     90  CG  MET A   7       5.462   3.357   6.760  1.00  3.10           C  
ATOM     91  SD  MET A   7       4.201   2.265   7.436  1.00  3.10           S  
ATOM     92  CE  MET A   7       5.082   1.529   8.799  1.00  3.10           C  
ATOM     93  H   MET A   7       6.010   3.832   3.955  1.00  3.10           H  
ATOM     94  HA  MET A   7       7.910   4.289   6.034  1.00  3.10           H  
ATOM     95 1HB  MET A   7       6.150   1.911   5.367  1.00  3.10           H  
ATOM     96 2HB  MET A   7       7.111   1.999   6.838  1.00  3.10           H  
ATOM     97 1HG  MET A   7       5.857   3.971   7.566  1.00  3.10           H  
ATOM     98 2HG  MET A   7       4.996   4.015   6.030  1.00  3.10           H  
ATOM     99 1HE  MET A   7       4.430   0.824   9.316  1.00  3.10           H  
ATOM    100 2HE  MET A   7       5.959   1.001   8.422  1.00  3.10           H  
ATOM    101 3HE  MET A   7       5.398   2.308   9.493  1.00  3.10           H  
ATOM    102  N   ARG A   8       8.746   1.955   3.867  1.00  2.11           N  
ATOM    103  CA  ARG A   8       9.867   1.171   3.379  1.00  2.11           C  
ATOM    104  C   ARG A   8      10.991   2.080   2.898  1.00  2.11           C  
ATOM    105  O   ARG A   8      12.164   1.823   3.177  1.00  2.11           O  
ATOM    106  CB  ARG A   8       9.402   0.265   2.254  1.00  2.11           C  
ATOM    107  CG  ARG A   8       8.489  -0.881   2.706  1.00  2.11           C  
ATOM    108  CD  ARG A   8       7.913  -1.627   1.557  1.00  2.11           C  
ATOM    109  NE  ARG A   8       7.016  -2.692   1.995  1.00  2.11           N  
ATOM    110  CZ  ARG A   8       6.273  -3.457   1.172  1.00  2.11           C  
ATOM    111  NH1 ARG A   8       6.328  -3.271  -0.130  1.00  2.11           N  
ATOM    112  NH2 ARG A   8       5.493  -4.399   1.672  1.00  2.11           N  
ATOM    113  H   ARG A   8       7.861   1.912   3.358  1.00  2.11           H  
ATOM    114  HA  ARG A   8      10.237   0.552   4.196  1.00  2.11           H  
ATOM    115 1HB  ARG A   8       8.847   0.858   1.525  1.00  2.11           H  
ATOM    116 2HB  ARG A   8      10.264  -0.163   1.745  1.00  2.11           H  
ATOM    117 1HG  ARG A   8       9.072  -1.582   3.303  1.00  2.11           H  
ATOM    118 2HG  ARG A   8       7.677  -0.491   3.314  1.00  2.11           H  
ATOM    119 1HD  ARG A   8       7.342  -0.935   0.936  1.00  2.11           H  
ATOM    120 2HD  ARG A   8       8.713  -2.072   0.968  1.00  2.11           H  
ATOM    121  HE  ARG A   8       6.949  -2.868   2.988  1.00  2.11           H  
ATOM    122 1HH1 ARG A   8       6.927  -2.552  -0.511  1.00  2.11           H  
ATOM    123 2HH1 ARG A   8       5.782  -3.853  -0.749  1.00  2.11           H  
ATOM    124 1HH2 ARG A   8       5.453  -4.543   2.672  1.00  2.11           H  
ATOM    125 2HH2 ARG A   8       4.938  -4.975   1.057  1.00  2.11           H  
ATOM    126  N   SER A   9      10.643   3.185   2.228  1.00  1.58           N  
ATOM    127  CA  SER A   9      11.663   4.100   1.746  1.00  1.58           C  
ATOM    128  C   SER A   9      12.409   4.716   2.920  1.00  1.58           C  
ATOM    129  O   SER A   9      13.640   4.777   2.913  1.00  1.58           O  
ATOM    130  CB  SER A   9      11.027   5.189   0.906  1.00  1.58           C  
ATOM    131  OG  SER A   9      10.452   4.650  -0.260  1.00  1.58           O  
ATOM    132  H   SER A   9       9.667   3.374   1.999  1.00  1.58           H  
ATOM    133  HA  SER A   9      12.372   3.542   1.135  1.00  1.58           H  
ATOM    134 1HB  SER A   9      10.260   5.698   1.490  1.00  1.58           H  
ATOM    135 2HB  SER A   9      11.780   5.927   0.639  1.00  1.58           H  
ATOM    136  HG  SER A   9       9.682   4.116   0.050  1.00  1.58           H  
ATOM    137  N   LYS A  10      11.672   5.115   3.963  1.00  1.31           N  
ATOM    138  CA  LYS A  10      12.302   5.697   5.140  1.00  1.31           C  
ATOM    139  C   LYS A  10      13.165   4.663   5.850  1.00  1.31           C  
ATOM    140  O   LYS A  10      14.272   4.968   6.289  1.00  1.31           O  
ATOM    141  CB  LYS A  10      11.252   6.280   6.078  1.00  1.31           C  
ATOM    142  CG  LYS A  10      10.590   7.549   5.545  1.00  1.31           C  
ATOM    143  CD  LYS A  10       9.534   8.073   6.503  1.00  1.31           C  
ATOM    144  CE  LYS A  10       8.925   9.373   5.997  1.00  1.31           C  
ATOM    145  NZ  LYS A  10       7.859   9.879   6.905  1.00  1.31           N  
ATOM    146  H   LYS A  10      10.655   5.044   3.918  1.00  1.31           H  
ATOM    147  HA  LYS A  10      12.952   6.511   4.817  1.00  1.31           H  
ATOM    148 1HB  LYS A  10      10.469   5.536   6.249  1.00  1.31           H  
ATOM    149 2HB  LYS A  10      11.711   6.511   7.039  1.00  1.31           H  
ATOM    150 1HG  LYS A  10      11.354   8.317   5.390  1.00  1.31           H  
ATOM    151 2HG  LYS A  10      10.121   7.331   4.585  1.00  1.31           H  
ATOM    152 1HD  LYS A  10       8.744   7.326   6.603  1.00  1.31           H  
ATOM    153 2HD  LYS A  10       9.981   8.242   7.481  1.00  1.31           H  
ATOM    154 1HE  LYS A  10       9.709  10.125   5.920  1.00  1.31           H  
ATOM    155 2HE  LYS A  10       8.502   9.209   5.011  1.00  1.31           H  
ATOM    156 1HZ  LYS A  10       7.482  10.741   6.537  1.00  1.31           H  
ATOM    157 2HZ  LYS A  10       7.122   9.191   6.973  1.00  1.31           H  
ATOM    158 3HZ  LYS A  10       8.248  10.046   7.822  1.00  1.31           H  
ATOM    159  N   THR A  11      12.699   3.413   5.903  1.00  1.18           N  
ATOM    160  CA  THR A  11      13.461   2.355   6.543  1.00  1.18           C  
ATOM    161  C   THR A  11      14.805   2.200   5.848  1.00  1.18           C  
ATOM    162  O   THR A  11      15.853   2.098   6.500  1.00  1.18           O  
ATOM    163  CB  THR A  11      12.700   1.019   6.485  1.00  1.18           C  
ATOM    164  OG1 THR A  11      11.453   1.138   7.195  1.00  1.18           O  
ATOM    165  CG2 THR A  11      13.539  -0.095   7.087  1.00  1.18           C  
ATOM    166  H   THR A  11      11.771   3.197   5.541  1.00  1.18           H  
ATOM    167  HA  THR A  11      13.634   2.626   7.585  1.00  1.18           H  
ATOM    168  HB  THR A  11      12.488   0.774   5.450  1.00  1.18           H  
ATOM    169  HG1 THR A  11      10.913   1.853   6.779  1.00  1.18           H  
ATOM    170 1HG2 THR A  11      12.991  -1.033   7.029  1.00  1.18           H  
ATOM    171 2HG2 THR A  11      14.475  -0.184   6.531  1.00  1.18           H  
ATOM    172 3HG2 THR A  11      13.756   0.138   8.129  1.00  1.18           H  
ATOM    173  N   LEU A  12      14.785   2.189   4.517  1.00  1.10           N  
ATOM    174  CA  LEU A  12      16.013   2.057   3.756  1.00  1.10           C  
ATOM    175  C   LEU A  12      16.927   3.266   3.963  1.00  1.10           C  
ATOM    176  O   LEU A  12      18.140   3.115   4.124  1.00  1.10           O  
ATOM    177  CB  LEU A  12      15.668   1.875   2.281  1.00  1.10           C  
ATOM    178  CG  LEU A  12      14.987   0.540   1.953  1.00  1.10           C  
ATOM    179  CD1 LEU A  12      14.514   0.557   0.513  1.00  1.10           C  
ATOM    180  CD2 LEU A  12      15.963  -0.593   2.210  1.00  1.10           C  
ATOM    181  H   LEU A  12      13.890   2.254   4.028  1.00  1.10           H  
ATOM    182  HA  LEU A  12      16.533   1.167   4.099  1.00  1.10           H  
ATOM    183 1HB  LEU A  12      14.990   2.676   1.985  1.00  1.10           H  
ATOM    184 2HB  LEU A  12      16.579   1.951   1.691  1.00  1.10           H  
ATOM    185  HG  LEU A  12      14.117   0.409   2.591  1.00  1.10           H  
ATOM    186 1HD1 LEU A  12      14.019  -0.385   0.282  1.00  1.10           H  
ATOM    187 2HD1 LEU A  12      13.810   1.380   0.378  1.00  1.10           H  
ATOM    188 3HD1 LEU A  12      15.366   0.693  -0.149  1.00  1.10           H  
ATOM    189 1HD2 LEU A  12      15.480  -1.545   1.986  1.00  1.10           H  
ATOM    190 2HD2 LEU A  12      16.839  -0.471   1.573  1.00  1.10           H  
ATOM    191 3HD2 LEU A  12      16.269  -0.578   3.257  1.00  1.10           H  
ATOM    192  N   GLN A  13      16.363   4.475   4.034  1.00  1.03           N  
ATOM    193  CA  GLN A  13      17.205   5.652   4.247  1.00  1.03           C  
ATOM    194  C   GLN A  13      17.886   5.570   5.606  1.00  1.03           C  
ATOM    195  O   GLN A  13      19.088   5.819   5.732  1.00  1.03           O  
ATOM    196  CB  GLN A  13      16.357   6.924   4.186  1.00  1.03           C  
ATOM    197  CG  GLN A  13      15.829   7.253   2.812  1.00  1.03           C  
ATOM    198  CD  GLN A  13      14.839   8.410   2.812  1.00  1.03           C  
ATOM    199  OE1 GLN A  13      14.329   8.862   3.852  1.00  1.03           O  
ATOM    200  NE2 GLN A  13      14.543   8.905   1.612  1.00  1.03           N  
ATOM    201  H   GLN A  13      15.357   4.583   3.891  1.00  1.03           H  
ATOM    202  HA  GLN A  13      17.973   5.682   3.474  1.00  1.03           H  
ATOM    203 1HB  GLN A  13      15.507   6.819   4.858  1.00  1.03           H  
ATOM    204 2HB  GLN A  13      16.948   7.765   4.538  1.00  1.03           H  
ATOM    205 1HG  GLN A  13      16.668   7.536   2.183  1.00  1.03           H  
ATOM    206 2HG  GLN A  13      15.347   6.382   2.397  1.00  1.03           H  
ATOM    207 1HE2 GLN A  13      13.897   9.664   1.528  1.00  1.03           H  
ATOM    208 2HE2 GLN A  13      14.966   8.516   0.793  1.00  1.03           H  
ATOM    209  N   GLN A  14      17.123   5.137   6.610  1.00  0.97           N  
ATOM    210  CA  GLN A  14      17.620   4.988   7.966  1.00  0.97           C  
ATOM    211  C   GLN A  14      18.673   3.890   8.040  1.00  0.97           C  
ATOM    212  O   GLN A  14      19.669   4.028   8.758  1.00  0.97           O  
ATOM    213  CB  GLN A  14      16.451   4.688   8.907  1.00  0.97           C  
ATOM    214  CG  GLN A  14      15.503   5.872   9.114  1.00  0.97           C  
ATOM    215  CD  GLN A  14      14.248   5.478   9.869  1.00  0.97           C  
ATOM    216  OE1 GLN A  14      13.806   4.325   9.811  1.00  0.97           O  
ATOM    217  NE2 GLN A  14      13.661   6.427  10.587  1.00  0.97           N  
ATOM    218  H   GLN A  14      16.139   4.940   6.431  1.00  0.97           H  
ATOM    219  HA  GLN A  14      18.078   5.926   8.270  1.00  0.97           H  
ATOM    220 1HB  GLN A  14      15.866   3.863   8.498  1.00  0.97           H  
ATOM    221 2HB  GLN A  14      16.831   4.373   9.876  1.00  0.97           H  
ATOM    222 1HG  GLN A  14      16.021   6.636   9.692  1.00  0.97           H  
ATOM    223 2HG  GLN A  14      15.216   6.279   8.147  1.00  0.97           H  
ATOM    224 1HE2 GLN A  14      12.830   6.221  11.105  1.00  0.97           H  
ATOM    225 2HE2 GLN A  14      14.049   7.346  10.609  1.00  0.97           H  
ATOM    226  N   SER A  15      18.474   2.804   7.283  1.00  0.93           N  
ATOM    227  CA  SER A  15      19.414   1.694   7.273  1.00  0.93           C  
ATOM    228  C   SER A  15      20.755   2.147   6.701  1.00  0.93           C  
ATOM    229  O   SER A  15      21.810   1.873   7.277  1.00  0.93           O  
ATOM    230  CB  SER A  15      18.851   0.558   6.444  1.00  0.93           C  
ATOM    231  OG  SER A  15      17.671   0.054   7.025  1.00  0.93           O  
ATOM    232  H   SER A  15      17.619   2.728   6.731  1.00  0.93           H  
ATOM    233  HA  SER A  15      19.565   1.353   8.297  1.00  0.93           H  
ATOM    234 1HB  SER A  15      18.642   0.912   5.439  1.00  0.93           H  
ATOM    235 2HB  SER A  15      19.592  -0.236   6.365  1.00  0.93           H  
ATOM    236  HG  SER A  15      17.033   0.809   7.010  1.00  0.93           H  
ATOM    237  N   VAL A  16      20.716   2.922   5.612  1.00  0.91           N  
ATOM    238  CA  VAL A  16      21.948   3.425   5.011  1.00  0.91           C  
ATOM    239  C   VAL A  16      22.663   4.338   5.986  1.00  0.91           C  
ATOM    240  O   VAL A  16      23.875   4.217   6.200  1.00  0.91           O  
ATOM    241  CB  VAL A  16      21.654   4.192   3.706  1.00  0.91           C  
ATOM    242  CG1 VAL A  16      22.931   4.906   3.202  1.00  0.91           C  
ATOM    243  CG2 VAL A  16      21.163   3.215   2.650  1.00  0.91           C  
ATOM    244  H   VAL A  16      19.816   3.129   5.173  1.00  0.91           H  
ATOM    245  HA  VAL A  16      22.596   2.577   4.784  1.00  0.91           H  
ATOM    246  HB  VAL A  16      20.887   4.948   3.899  1.00  0.91           H  
ATOM    247 1HG1 VAL A  16      22.711   5.448   2.282  1.00  0.91           H  
ATOM    248 2HG1 VAL A  16      23.281   5.608   3.960  1.00  0.91           H  
ATOM    249 3HG1 VAL A  16      23.706   4.168   3.011  1.00  0.91           H  
ATOM    250 1HG2 VAL A  16      20.940   3.758   1.739  1.00  0.91           H  
ATOM    251 2HG2 VAL A  16      21.934   2.470   2.458  1.00  0.91           H  
ATOM    252 3HG2 VAL A  16      20.267   2.722   3.002  1.00  0.91           H  
ATOM    253  N   LEU A  17      21.908   5.230   6.613  1.00  0.88           N  
ATOM    254  CA  LEU A  17      22.494   6.132   7.575  1.00  0.88           C  
ATOM    255  C   LEU A  17      23.046   5.394   8.786  1.00  0.88           C  
ATOM    256  O   LEU A  17      24.102   5.763   9.292  1.00  0.88           O  
ATOM    257  CB  LEU A  17      21.463   7.155   7.989  1.00  0.88           C  
ATOM    258  CG  LEU A  17      21.089   8.128   6.870  1.00  0.88           C  
ATOM    259  CD1 LEU A  17      19.978   8.962   7.325  1.00  0.88           C  
ATOM    260  CD2 LEU A  17      22.275   8.967   6.493  1.00  0.88           C  
ATOM    261  H   LEU A  17      20.911   5.299   6.401  1.00  0.88           H  
ATOM    262  HA  LEU A  17      23.314   6.654   7.088  1.00  0.88           H  
ATOM    263 1HB  LEU A  17      20.559   6.630   8.297  1.00  0.88           H  
ATOM    264 2HB  LEU A  17      21.844   7.706   8.828  1.00  0.88           H  
ATOM    265  HG  LEU A  17      20.762   7.573   5.997  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17      19.711   9.633   6.544  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17      19.129   8.321   7.572  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17      20.271   9.525   8.193  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17      21.997   9.658   5.698  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17      22.582   9.513   7.353  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17      23.088   8.326   6.152  1.00  0.88           H  
ATOM    272  N   SER A  18      22.371   4.337   9.238  1.00  0.86           N  
ATOM    273  CA  SER A  18      22.855   3.588  10.385  1.00  0.86           C  
ATOM    274  C   SER A  18      24.194   2.945  10.046  1.00  0.86           C  
ATOM    275  O   SER A  18      25.141   3.011  10.836  1.00  0.86           O  
ATOM    276  CB  SER A  18      21.848   2.526  10.770  1.00  0.86           C  
ATOM    277  OG  SER A  18      20.646   3.115  11.200  1.00  0.86           O  
ATOM    278  H   SER A  18      21.491   4.068   8.808  1.00  0.86           H  
ATOM    279  HA  SER A  18      22.995   4.273  11.219  1.00  0.86           H  
ATOM    280 1HB  SER A  18      21.654   1.884   9.912  1.00  0.86           H  
ATOM    281 2HB  SER A  18      22.261   1.903  11.560  1.00  0.86           H  
ATOM    282  HG  SER A  18      20.284   3.579  10.407  1.00  0.86           H  
ATOM    283  N   ASP A  19      24.300   2.367   8.839  1.00  0.84           N  
ATOM    284  CA  ASP A  19      25.559   1.762   8.425  1.00  0.84           C  
ATOM    285  C   ASP A  19      26.648   2.829   8.368  1.00  0.84           C  
ATOM    286  O   ASP A  19      27.784   2.590   8.790  1.00  0.84           O  
ATOM    287  CB  ASP A  19      25.423   1.052   7.072  1.00  0.84           C  
ATOM    288  CG  ASP A  19      24.631  -0.277   7.133  1.00  0.84           C  
ATOM    289  OD1 ASP A  19      24.394  -0.770   8.216  1.00  0.84           O  
ATOM    290  OD2 ASP A  19      24.309  -0.800   6.086  1.00  0.84           O  
ATOM    291  H   ASP A  19      23.488   2.332   8.218  1.00  0.84           H  
ATOM    292  HA  ASP A  19      25.848   1.021   9.168  1.00  0.84           H  
ATOM    293 1HB  ASP A  19      24.909   1.721   6.376  1.00  0.84           H  
ATOM    294 2HB  ASP A  19      26.412   0.856   6.663  1.00  0.84           H  
ATOM    295  N   LEU A  20      26.284   4.028   7.905  1.00  0.82           N  
ATOM    296  CA  LEU A  20      27.220   5.136   7.860  1.00  0.82           C  
ATOM    297  C   LEU A  20      27.684   5.552   9.241  1.00  0.82           C  
ATOM    298  O   LEU A  20      28.877   5.767   9.456  1.00  0.82           O  
ATOM    299  CB  LEU A  20      26.639   6.340   7.138  1.00  0.82           C  
ATOM    300  CG  LEU A  20      27.550   7.519   7.152  1.00  0.82           C  
ATOM    301  CD1 LEU A  20      28.825   7.090   6.578  1.00  0.82           C  
ATOM    302  CD2 LEU A  20      26.944   8.661   6.333  1.00  0.82           C  
ATOM    303  H   LEU A  20      25.339   4.162   7.544  1.00  0.82           H  
ATOM    304  HA  LEU A  20      28.091   4.810   7.297  1.00  0.82           H  
ATOM    305 1HB  LEU A  20      26.411   6.070   6.117  1.00  0.82           H  
ATOM    306 2HB  LEU A  20      25.722   6.634   7.627  1.00  0.82           H  
ATOM    307  HG  LEU A  20      27.713   7.848   8.176  1.00  0.82           H  
ATOM    308 1HD1 LEU A  20      29.518   7.905   6.579  1.00  0.82           H  
ATOM    309 2HD1 LEU A  20      29.221   6.280   7.172  1.00  0.82           H  
ATOM    310 3HD1 LEU A  20      28.653   6.751   5.594  1.00  0.82           H  
ATOM    311 1HD2 LEU A  20      27.623   9.515   6.342  1.00  0.82           H  
ATOM    312 2HD2 LEU A  20      26.788   8.329   5.304  1.00  0.82           H  
ATOM    313 3HD2 LEU A  20      25.995   8.947   6.767  1.00  0.82           H  
ATOM    314  N   LEU A  21      26.764   5.673  10.192  1.00  0.80           N  
ATOM    315  CA  LEU A  21      27.175   6.101  11.517  1.00  0.80           C  
ATOM    316  C   LEU A  21      28.155   5.082  12.089  1.00  0.80           C  
ATOM    317  O   LEU A  21      29.166   5.456  12.688  1.00  0.80           O  
ATOM    318  CB  LEU A  21      25.965   6.176  12.453  1.00  0.80           C  
ATOM    319  CG  LEU A  21      24.909   7.258  12.170  1.00  0.80           C  
ATOM    320  CD1 LEU A  21      23.759   7.018  13.108  1.00  0.80           C  
ATOM    321  CD2 LEU A  21      25.471   8.629  12.358  1.00  0.80           C  
ATOM    322  H   LEU A  21      25.784   5.496   9.978  1.00  0.80           H  
ATOM    323  HA  LEU A  21      27.659   7.072  11.447  1.00  0.80           H  
ATOM    324 1HB  LEU A  21      25.454   5.213  12.415  1.00  0.80           H  
ATOM    325 2HB  LEU A  21      26.329   6.328  13.470  1.00  0.80           H  
ATOM    326  HG  LEU A  21      24.556   7.166  11.158  1.00  0.80           H  
ATOM    327 1HD1 LEU A  21      22.999   7.733  12.942  1.00  0.80           H  
ATOM    328 2HD1 LEU A  21      23.360   6.020  12.942  1.00  0.80           H  
ATOM    329 3HD1 LEU A  21      24.110   7.104  14.134  1.00  0.80           H  
ATOM    330 1HD2 LEU A  21      24.695   9.371  12.159  1.00  0.80           H  
ATOM    331 2HD2 LEU A  21      25.801   8.722  13.374  1.00  0.80           H  
ATOM    332 3HD2 LEU A  21      26.309   8.779  11.681  1.00  0.80           H  
ATOM    333  N   LEU A  22      27.891   3.788  11.853  1.00  0.78           N  
ATOM    334  CA  LEU A  22      28.780   2.743  12.340  1.00  0.78           C  
ATOM    335  C   LEU A  22      30.145   2.814  11.666  1.00  0.78           C  
ATOM    336  O   LEU A  22      31.172   2.708  12.336  1.00  0.78           O  
ATOM    337  CB  LEU A  22      28.147   1.372  12.108  1.00  0.78           C  
ATOM    338  CG  LEU A  22      26.920   1.078  12.964  1.00  0.78           C  
ATOM    339  CD1 LEU A  22      26.277  -0.215  12.500  1.00  0.78           C  
ATOM    340  CD2 LEU A  22      27.343   0.994  14.420  1.00  0.78           C  
ATOM    341  H   LEU A  22      27.037   3.530  11.351  1.00  0.78           H  
ATOM    342  HA  LEU A  22      28.920   2.886  13.412  1.00  0.78           H  
ATOM    343 1HB  LEU A  22      27.844   1.304  11.064  1.00  0.78           H  
ATOM    344 2HB  LEU A  22      28.893   0.603  12.303  1.00  0.78           H  
ATOM    345  HG  LEU A  22      26.193   1.881  12.846  1.00  0.78           H  
ATOM    346 1HD1 LEU A  22      25.395  -0.420  13.103  1.00  0.78           H  
ATOM    347 2HD1 LEU A  22      25.983  -0.114  11.451  1.00  0.78           H  
ATOM    348 3HD1 LEU A  22      26.986  -1.032  12.601  1.00  0.78           H  
ATOM    349 1HD2 LEU A  22      26.469   0.791  15.039  1.00  0.78           H  
ATOM    350 2HD2 LEU A  22      28.070   0.190  14.542  1.00  0.78           H  
ATOM    351 3HD2 LEU A  22      27.792   1.941  14.723  1.00  0.78           H  
ATOM    352  N   TRP A  23      30.161   3.094  10.358  1.00  0.76           N  
ATOM    353  CA  TRP A  23      31.402   3.236   9.602  1.00  0.76           C  
ATOM    354  C   TRP A  23      32.218   4.365  10.210  1.00  0.76           C  
ATOM    355  O   TRP A  23      33.413   4.200  10.480  1.00  0.76           O  
ATOM    356  CB  TRP A  23      31.078   3.481   8.113  1.00  0.76           C  
ATOM    357  CG  TRP A  23      32.245   3.744   7.168  1.00  0.76           C  
ATOM    358  CD1 TRP A  23      33.043   2.823   6.560  1.00  0.76           C  
ATOM    359  CD2 TRP A  23      32.679   5.038   6.666  1.00  0.76           C  
ATOM    360  NE1 TRP A  23      33.953   3.453   5.737  1.00  0.76           N  
ATOM    361  CE2 TRP A  23      33.732   4.810   5.791  1.00  0.76           C  
ATOM    362  CE3 TRP A  23      32.257   6.329   6.884  1.00  0.76           C  
ATOM    363  CZ2 TRP A  23      34.371   5.854   5.130  1.00  0.76           C  
ATOM    364  CZ3 TRP A  23      32.882   7.374   6.235  1.00  0.76           C  
ATOM    365  CH2 TRP A  23      33.909   7.151   5.379  1.00  0.76           C  
ATOM    366  H   TRP A  23      29.276   3.166   9.855  1.00  0.76           H  
ATOM    367  HA  TRP A  23      31.969   2.312   9.686  1.00  0.76           H  
ATOM    368 1HB  TRP A  23      30.519   2.628   7.731  1.00  0.76           H  
ATOM    369 2HB  TRP A  23      30.419   4.333   8.046  1.00  0.76           H  
ATOM    370  HD1 TRP A  23      32.971   1.745   6.701  1.00  0.76           H  
ATOM    371  HE1 TRP A  23      34.654   2.994   5.174  1.00  0.76           H  
ATOM    372  HE3 TRP A  23      31.455   6.499   7.547  1.00  0.76           H  
ATOM    373  HZ2 TRP A  23      35.199   5.682   4.443  1.00  0.76           H  
ATOM    374  HZ3 TRP A  23      32.538   8.376   6.432  1.00  0.76           H  
ATOM    375  HH2 TRP A  23      34.379   8.004   4.888  1.00  0.76           H  
ATOM    376  N   ILE A  24      31.562   5.493  10.478  1.00  0.74           N  
ATOM    377  CA  ILE A  24      32.251   6.624  11.063  1.00  0.74           C  
ATOM    378  C   ILE A  24      32.808   6.290  12.441  1.00  0.74           C  
ATOM    379  O   ILE A  24      33.986   6.523  12.697  1.00  0.74           O  
ATOM    380  CB  ILE A  24      31.311   7.841  11.162  1.00  0.74           C  
ATOM    381  CG1 ILE A  24      30.988   8.351   9.729  1.00  0.74           C  
ATOM    382  CG2 ILE A  24      31.931   8.894  12.073  1.00  0.74           C  
ATOM    383  CD1 ILE A  24      29.865   9.354   9.626  1.00  0.74           C  
ATOM    384  H   ILE A  24      30.571   5.563  10.247  1.00  0.74           H  
ATOM    385  HA  ILE A  24      33.084   6.885  10.414  1.00  0.74           H  
ATOM    386  HB  ILE A  24      30.357   7.527  11.586  1.00  0.74           H  
ATOM    387 1HG1 ILE A  24      31.885   8.774   9.289  1.00  0.74           H  
ATOM    388 2HG1 ILE A  24      30.682   7.507   9.160  1.00  0.74           H  
ATOM    389 1HG2 ILE A  24      31.279   9.749  12.155  1.00  0.74           H  
ATOM    390 2HG2 ILE A  24      32.079   8.463  13.059  1.00  0.74           H  
ATOM    391 3HG2 ILE A  24      32.880   9.196  11.684  1.00  0.74           H  
ATOM    392 1HD1 ILE A  24      29.705   9.614   8.581  1.00  0.74           H  
ATOM    393 2HD1 ILE A  24      28.953   8.921  10.038  1.00  0.74           H  
ATOM    394 3HD1 ILE A  24      30.120  10.230  10.166  1.00  0.74           H  
ATOM    395  N   ASP A  25      31.994   5.693  13.319  1.00  0.73           N  
ATOM    396  CA  ASP A  25      32.483   5.356  14.653  1.00  0.73           C  
ATOM    397  C   ASP A  25      33.646   4.363  14.633  1.00  0.73           C  
ATOM    398  O   ASP A  25      34.606   4.495  15.396  1.00  0.73           O  
ATOM    399  CB  ASP A  25      31.363   4.760  15.516  1.00  0.73           C  
ATOM    400  CG  ASP A  25      30.315   5.785  16.014  1.00  0.73           C  
ATOM    401  OD1 ASP A  25      30.549   6.976  15.908  1.00  0.73           O  
ATOM    402  OD2 ASP A  25      29.309   5.361  16.538  1.00  0.73           O  
ATOM    403  H   ASP A  25      31.028   5.495  13.060  1.00  0.73           H  
ATOM    404  HA  ASP A  25      32.827   6.274  15.126  1.00  0.73           H  
ATOM    405 1HB  ASP A  25      30.843   3.996  14.929  1.00  0.73           H  
ATOM    406 2HB  ASP A  25      31.802   4.258  16.377  1.00  0.73           H  
ATOM    407  N   ASN A  26      33.577   3.381  13.737  1.00  0.72           N  
ATOM    408  CA  ASN A  26      34.597   2.346  13.637  1.00  0.72           C  
ATOM    409  C   ASN A  26      35.919   2.857  13.075  1.00  0.72           C  
ATOM    410  O   ASN A  26      36.979   2.311  13.384  1.00  0.72           O  
ATOM    411  CB  ASN A  26      34.091   1.205  12.777  1.00  0.72           C  
ATOM    412  CG  ASN A  26      33.017   0.395  13.455  1.00  0.72           C  
ATOM    413  OD1 ASN A  26      32.928   0.345  14.689  1.00  0.72           O  
ATOM    414  ND2 ASN A  26      32.187  -0.238  12.666  1.00  0.72           N  
ATOM    415  H   ASN A  26      32.763   3.317  13.125  1.00  0.72           H  
ATOM    416  HA  ASN A  26      34.796   1.968  14.638  1.00  0.72           H  
ATOM    417 1HB  ASN A  26      33.686   1.617  11.848  1.00  0.72           H  
ATOM    418 2HB  ASN A  26      34.921   0.553  12.512  1.00  0.72           H  
ATOM    419 1HD2 ASN A  26      31.448  -0.786  13.054  1.00  0.72           H  
ATOM    420 2HD2 ASN A  26      32.291  -0.166  11.676  1.00  0.72           H  
ATOM    421  N   ASN A  27      35.856   3.905  12.255  1.00  0.74           N  
ATOM    422  CA  ASN A  27      37.033   4.429  11.579  1.00  0.74           C  
ATOM    423  C   ASN A  27      37.322   5.914  11.858  1.00  0.74           C  
ATOM    424  O   ASN A  27      37.880   6.604  11.007  1.00  0.74           O  
ATOM    425  CB  ASN A  27      36.860   4.195  10.089  1.00  0.74           C  
ATOM    426  CG  ASN A  27      36.867   2.746   9.697  1.00  0.74           C  
ATOM    427  OD1 ASN A  27      37.915   2.095   9.593  1.00  0.74           O  
ATOM    428  ND2 ASN A  27      35.692   2.221   9.479  1.00  0.74           N  
ATOM    429  H   ASN A  27      34.946   4.311  12.027  1.00  0.74           H  
ATOM    430  HA  ASN A  27      37.905   3.873  11.927  1.00  0.74           H  
ATOM    431 1HB  ASN A  27      35.896   4.595   9.788  1.00  0.74           H  
ATOM    432 2HB  ASN A  27      37.631   4.724   9.537  1.00  0.74           H  
ATOM    433 1HD2 ASN A  27      35.611   1.260   9.213  1.00  0.74           H  
ATOM    434 2HD2 ASN A  27      34.866   2.795   9.595  1.00  0.74           H  
ATOM    435  N   LEU A  28      37.068   6.388  13.081  1.00  0.78           N  
ATOM    436  CA  LEU A  28      37.328   7.799  13.421  1.00  0.78           C  
ATOM    437  C   LEU A  28      38.787   8.198  13.270  1.00  0.78           C  
ATOM    438  O   LEU A  28      39.091   9.364  13.000  1.00  0.78           O  
ATOM    439  CB  LEU A  28      36.931   8.113  14.864  1.00  0.78           C  
ATOM    440  CG  LEU A  28      35.459   8.103  15.170  1.00  0.78           C  
ATOM    441  CD1 LEU A  28      35.251   8.306  16.671  1.00  0.78           C  
ATOM    442  CD2 LEU A  28      34.760   9.194  14.358  1.00  0.78           C  
ATOM    443  H   LEU A  28      36.627   5.777  13.759  1.00  0.78           H  
ATOM    444  HA  LEU A  28      36.734   8.421  12.756  1.00  0.78           H  
ATOM    445 1HB  LEU A  28      37.405   7.376  15.513  1.00  0.78           H  
ATOM    446 2HB  LEU A  28      37.320   9.093  15.126  1.00  0.78           H  
ATOM    447  HG  LEU A  28      35.052   7.137  14.903  1.00  0.78           H  
ATOM    448 1HD1 LEU A  28      34.191   8.272  16.897  1.00  0.78           H  
ATOM    449 2HD1 LEU A  28      35.757   7.511  17.214  1.00  0.78           H  
ATOM    450 3HD1 LEU A  28      35.660   9.273  16.976  1.00  0.78           H  
ATOM    451 1HD2 LEU A  28      33.702   9.164  14.576  1.00  0.78           H  
ATOM    452 2HD2 LEU A  28      35.155  10.157  14.628  1.00  0.78           H  
ATOM    453 3HD2 LEU A  28      34.920   9.015  13.296  1.00  0.78           H  
ATOM    454  N   ASP A  29      39.690   7.227  13.457  1.00  0.86           N  
ATOM    455  CA  ASP A  29      41.134   7.441  13.376  1.00  0.86           C  
ATOM    456  C   ASP A  29      41.632   7.601  11.939  1.00  0.86           C  
ATOM    457  O   ASP A  29      42.787   7.968  11.714  1.00  0.86           O  
ATOM    458  CB  ASP A  29      41.897   6.276  14.020  1.00  0.86           C  
ATOM    459  CG  ASP A  29      41.645   4.925  13.337  1.00  0.86           C  
ATOM    460  OD1 ASP A  29      40.508   4.542  13.220  1.00  0.86           O  
ATOM    461  OD2 ASP A  29      42.600   4.279  12.918  1.00  0.86           O  
ATOM    462  H   ASP A  29      39.350   6.302  13.671  1.00  0.86           H  
ATOM    463  HA  ASP A  29      41.372   8.345  13.928  1.00  0.86           H  
ATOM    464 1HB  ASP A  29      42.966   6.496  14.002  1.00  0.86           H  
ATOM    465 2HB  ASP A  29      41.606   6.191  15.067  1.00  0.86           H  
ATOM    466  N   LYS A  30      40.775   7.298  10.967  1.00  0.99           N  
ATOM    467  CA  LYS A  30      41.149   7.369   9.569  1.00  0.99           C  
ATOM    468  C   LYS A  30      40.656   8.664   8.947  1.00  0.99           C  
ATOM    469  O   LYS A  30      39.739   9.325   9.453  1.00  0.99           O  
ATOM    470  CB  LYS A  30      40.577   6.183   8.797  1.00  0.99           C  
ATOM    471  CG  LYS A  30      40.970   4.796   9.345  1.00  0.99           C  
ATOM    472  CD  LYS A  30      42.479   4.541   9.226  1.00  0.99           C  
ATOM    473  CE  LYS A  30      42.845   3.089   9.581  1.00  0.99           C  
ATOM    474  NZ  LYS A  30      42.702   2.806  11.035  1.00  0.99           N  
ATOM    475  H   LYS A  30      39.824   7.012  11.195  1.00  0.99           H  
ATOM    476  HA  LYS A  30      42.236   7.344   9.496  1.00  0.99           H  
ATOM    477 1HB  LYS A  30      39.485   6.247   8.813  1.00  0.99           H  
ATOM    478 2HB  LYS A  30      40.888   6.238   7.756  1.00  0.99           H  
ATOM    479 1HG  LYS A  30      40.680   4.733  10.403  1.00  0.99           H  
ATOM    480 2HG  LYS A  30      40.430   4.021   8.800  1.00  0.99           H  
ATOM    481 1HD  LYS A  30      42.816   4.761   8.214  1.00  0.99           H  
ATOM    482 2HD  LYS A  30      43.001   5.206   9.922  1.00  0.99           H  
ATOM    483 1HE  LYS A  30      42.191   2.417   9.030  1.00  0.99           H  
ATOM    484 2HE  LYS A  30      43.877   2.900   9.289  1.00  0.99           H  
ATOM    485 1HZ  LYS A  30      42.942   1.860  11.239  1.00  0.99           H  
ATOM    486 2HZ  LYS A  30      43.304   3.429  11.593  1.00  0.99           H  
ATOM    487 3HZ  LYS A  30      41.749   2.980  11.350  1.00  0.99           H  
ATOM    488  N   LYS A  31      41.221   9.037   7.811  1.00  1.17           N  
ATOM    489  CA  LYS A  31      40.722  10.242   7.184  1.00  1.17           C  
ATOM    490  C   LYS A  31      39.446   9.942   6.419  1.00  1.17           C  
ATOM    491  O   LYS A  31      39.455   9.668   5.230  1.00  1.17           O  
ATOM    492  CB  LYS A  31      41.783  10.884   6.301  1.00  1.17           C  
ATOM    493  CG  LYS A  31      41.349  12.201   5.700  1.00  1.17           C  
ATOM    494  CD  LYS A  31      42.502  12.898   5.010  1.00  1.17           C  
ATOM    495  CE  LYS A  31      42.082  14.246   4.451  1.00  1.17           C  
ATOM    496  NZ  LYS A  31      43.246  15.012   3.952  1.00  1.17           N  
ATOM    497  H   LYS A  31      41.974   8.505   7.397  1.00  1.17           H  
ATOM    498  HA  LYS A  31      40.478  10.961   7.966  1.00  1.17           H  
ATOM    499 1HB  LYS A  31      42.689  11.067   6.885  1.00  1.17           H  
ATOM    500 2HB  LYS A  31      42.043  10.207   5.487  1.00  1.17           H  
ATOM    501 1HG  LYS A  31      40.561  12.014   4.976  1.00  1.17           H  
ATOM    502 2HG  LYS A  31      40.958  12.850   6.483  1.00  1.17           H  
ATOM    503 1HD  LYS A  31      43.316  13.059   5.729  1.00  1.17           H  
ATOM    504 2HD  LYS A  31      42.876  12.277   4.199  1.00  1.17           H  
ATOM    505 1HE  LYS A  31      41.386  14.086   3.631  1.00  1.17           H  
ATOM    506 2HE  LYS A  31      41.587  14.826   5.230  1.00  1.17           H  
ATOM    507 1HZ  LYS A  31      42.949  15.899   3.592  1.00  1.17           H  
ATOM    508 2HZ  LYS A  31      43.890  15.176   4.749  1.00  1.17           H  
ATOM    509 3HZ  LYS A  31      43.722  14.499   3.235  1.00  1.17           H  
ATOM    510  N   LEU A  32      38.339  10.024   7.148  1.00  1.37           N  
ATOM    511  CA  LEU A  32      36.998   9.714   6.655  1.00  1.37           C  
ATOM    512  C   LEU A  32      36.548  10.645   5.521  1.00  1.37           C  
ATOM    513  O   LEU A  32      35.894  10.192   4.584  1.00  1.37           O  
ATOM    514  CB  LEU A  32      36.017   9.802   7.826  1.00  1.37           C  
ATOM    515  CG  LEU A  32      36.195   8.722   8.914  1.00  1.37           C  
ATOM    516  CD1 LEU A  32      35.307   9.016  10.075  1.00  1.37           C  
ATOM    517  CD2 LEU A  32      35.859   7.409   8.367  1.00  1.37           C  
ATOM    518  H   LEU A  32      38.482  10.216   8.137  1.00  1.37           H  
ATOM    519  HA  LEU A  32      37.003   8.692   6.275  1.00  1.37           H  
ATOM    520 1HB  LEU A  32      36.134  10.771   8.301  1.00  1.37           H  
ATOM    521 2HB  LEU A  32      35.000   9.725   7.436  1.00  1.37           H  
ATOM    522  HG  LEU A  32      37.232   8.713   9.262  1.00  1.37           H  
ATOM    523 1HD1 LEU A  32      35.432   8.247  10.835  1.00  1.37           H  
ATOM    524 2HD1 LEU A  32      35.575   9.969  10.483  1.00  1.37           H  
ATOM    525 3HD1 LEU A  32      34.279   9.029   9.740  1.00  1.37           H  
ATOM    526 1HD2 LEU A  32      35.987   6.683   9.133  1.00  1.37           H  
ATOM    527 2HD2 LEU A  32      34.843   7.414   8.057  1.00  1.37           H  
ATOM    528 3HD2 LEU A  32      36.508   7.175   7.522  1.00  1.37           H  
ATOM    529  N   THR A  33      36.974  11.924   5.606  1.00  1.57           N  
ATOM    530  CA  THR A  33      36.697  13.013   4.645  1.00  1.57           C  
ATOM    531  C   THR A  33      35.356  12.956   3.898  1.00  1.57           C  
ATOM    532  O   THR A  33      34.463  12.183   4.205  1.00  1.57           O  
ATOM    533  CB  THR A  33      37.898  13.140   3.636  1.00  1.57           C  
ATOM    534  OG1 THR A  33      37.645  14.179   2.675  1.00  1.57           O  
ATOM    535  CG2 THR A  33      38.189  11.860   2.911  1.00  1.57           C  
ATOM    536  H   THR A  33      37.527  12.152   6.415  1.00  1.57           H  
ATOM    537  HA  THR A  33      36.689  13.940   5.214  1.00  1.57           H  
ATOM    538  HB  THR A  33      38.784  13.416   4.198  1.00  1.57           H  
ATOM    539  HG1 THR A  33      38.417  14.272   2.088  1.00  1.57           H  
ATOM    540 1HG2 THR A  33      39.036  12.011   2.243  1.00  1.57           H  
ATOM    541 2HG2 THR A  33      38.430  11.083   3.599  1.00  1.57           H  
ATOM    542 3HG2 THR A  33      37.333  11.564   2.350  1.00  1.57           H  
ATOM    543  N   VAL A  34      35.197  13.844   2.934  1.00  1.74           N  
ATOM    544  CA  VAL A  34      34.012  13.829   2.112  1.00  1.74           C  
ATOM    545  C   VAL A  34      34.279  12.913   0.932  1.00  1.74           C  
ATOM    546  O   VAL A  34      33.358  12.397   0.291  1.00  1.74           O  
ATOM    547  CB  VAL A  34      33.663  15.247   1.643  1.00  1.74           C  
ATOM    548  CG1 VAL A  34      33.424  16.119   2.846  1.00  1.74           C  
ATOM    549  CG2 VAL A  34      34.802  15.806   0.796  1.00  1.74           C  
ATOM    550  H   VAL A  34      35.943  14.483   2.741  1.00  1.74           H  
ATOM    551  HA  VAL A  34      33.182  13.442   2.688  1.00  1.74           H  
ATOM    552  HB  VAL A  34      32.744  15.222   1.059  1.00  1.74           H  
ATOM    553 1HG1 VAL A  34      33.163  17.126   2.525  1.00  1.74           H  
ATOM    554 2HG1 VAL A  34      32.615  15.701   3.423  1.00  1.74           H  
ATOM    555 3HG1 VAL A  34      34.327  16.154   3.456  1.00  1.74           H  
ATOM    556 1HG2 VAL A  34      34.549  16.814   0.473  1.00  1.74           H  
ATOM    557 2HG2 VAL A  34      35.718  15.833   1.387  1.00  1.74           H  
ATOM    558 3HG2 VAL A  34      34.961  15.182  -0.085  1.00  1.74           H  
ATOM    559  N   ASP A  35      35.560  12.666   0.661  1.00  1.84           N  
ATOM    560  CA  ASP A  35      35.883  11.817  -0.477  1.00  1.84           C  
ATOM    561  C   ASP A  35      35.402  10.377  -0.281  1.00  1.84           C  
ATOM    562  O   ASP A  35      34.882   9.777  -1.215  1.00  1.84           O  
ATOM    563  CB  ASP A  35      37.378  11.823  -0.751  1.00  1.84           C  
ATOM    564  CG  ASP A  35      37.866  13.162  -1.277  1.00  1.84           C  
ATOM    565  OD1 ASP A  35      37.052  13.967  -1.673  1.00  1.84           O  
ATOM    566  OD2 ASP A  35      39.048  13.381  -1.251  1.00  1.84           O  
ATOM    567  H   ASP A  35      36.285  13.108   1.236  1.00  1.84           H  
ATOM    568  HA  ASP A  35      35.379  12.221  -1.356  1.00  1.84           H  
ATOM    569 1HB  ASP A  35      37.926  11.561   0.130  1.00  1.84           H  
ATOM    570 2HB  ASP A  35      37.603  11.060  -1.497  1.00  1.84           H  
ATOM    571  N   ASP A  36      35.543   9.812   0.922  1.00  1.88           N  
ATOM    572  CA  ASP A  36      35.045   8.455   1.130  1.00  1.88           C  
ATOM    573  C   ASP A  36      33.539   8.468   1.384  1.00  1.88           C  
ATOM    574  O   ASP A  36      32.815   7.565   0.959  1.00  1.88           O  
ATOM    575  CB  ASP A  36      35.808   7.715   2.218  1.00  1.88           C  
ATOM    576  CG  ASP A  36      37.268   7.430   1.830  1.00  1.88           C  
ATOM    577  OD1 ASP A  36      37.594   7.565   0.667  1.00  1.88           O  
ATOM    578  OD2 ASP A  36      38.030   7.054   2.682  1.00  1.88           O  
ATOM    579  H   ASP A  36      35.976  10.314   1.686  1.00  1.88           H  
ATOM    580  HA  ASP A  36      35.211   7.893   0.210  1.00  1.88           H  
ATOM    581 1HB  ASP A  36      35.803   8.294   3.123  1.00  1.88           H  
ATOM    582 2HB  ASP A  36      35.312   6.774   2.420  1.00  1.88           H  
ATOM    583  N   LEU A  37      33.032   9.537   2.006  1.00  1.90           N  
ATOM    584  CA  LEU A  37      31.592   9.629   2.248  1.00  1.90           C  
ATOM    585  C   LEU A  37      30.831   9.628   0.937  1.00  1.90           C  
ATOM    586  O   LEU A  37      29.734   9.086   0.847  1.00  1.90           O  
ATOM    587  CB  LEU A  37      31.202  10.879   3.027  1.00  1.90           C  
ATOM    588  CG  LEU A  37      31.562  10.921   4.486  1.00  1.90           C  
ATOM    589  CD1 LEU A  37      31.305  12.290   5.002  1.00  1.90           C  
ATOM    590  CD2 LEU A  37      30.690   9.953   5.210  1.00  1.90           C  
ATOM    591  H   LEU A  37      33.650  10.270   2.335  1.00  1.90           H  
ATOM    592  HA  LEU A  37      31.299   8.769   2.840  1.00  1.90           H  
ATOM    593 1HB  LEU A  37      31.660  11.734   2.546  1.00  1.90           H  
ATOM    594 2HB  LEU A  37      30.124  10.993   2.963  1.00  1.90           H  
ATOM    595  HG  LEU A  37      32.611  10.662   4.634  1.00  1.90           H  
ATOM    596 1HD1 LEU A  37      31.529  12.336   6.060  1.00  1.90           H  
ATOM    597 2HD1 LEU A  37      31.921  12.995   4.477  1.00  1.90           H  
ATOM    598 3HD1 LEU A  37      30.273  12.516   4.832  1.00  1.90           H  
ATOM    599 1HD2 LEU A  37      30.918   9.983   6.273  1.00  1.90           H  
ATOM    600 2HD2 LEU A  37      29.647  10.222   5.057  1.00  1.90           H  
ATOM    601 3HD2 LEU A  37      30.866   8.951   4.819  1.00  1.90           H  
ATOM    602  N   SER A  38      31.437  10.192  -0.101  1.00  1.90           N  
ATOM    603  CA  SER A  38      30.827  10.261  -1.417  1.00  1.90           C  
ATOM    604  C   SER A  38      30.462   8.896  -2.005  1.00  1.90           C  
ATOM    605  O   SER A  38      29.667   8.843  -2.938  1.00  1.90           O  
ATOM    606  CB  SER A  38      31.756  10.970  -2.377  1.00  1.90           C  
ATOM    607  OG  SER A  38      31.935  12.317  -2.017  1.00  1.90           O  
ATOM    608  H   SER A  38      32.337  10.654   0.037  1.00  1.90           H  
ATOM    609  HA  SER A  38      29.907  10.830  -1.327  1.00  1.90           H  
ATOM    610 1HB  SER A  38      32.719  10.462  -2.389  1.00  1.90           H  
ATOM    611 2HB  SER A  38      31.346  10.911  -3.381  1.00  1.90           H  
ATOM    612  HG  SER A  38      32.471  12.307  -1.192  1.00  1.90           H  
ATOM    613  N   ASP A  39      31.081   7.804  -1.533  1.00  1.89           N  
ATOM    614  CA  ASP A  39      30.755   6.473  -2.044  1.00  1.89           C  
ATOM    615  C   ASP A  39      29.827   5.645  -1.134  1.00  1.89           C  
ATOM    616  O   ASP A  39      29.554   4.472  -1.433  1.00  1.89           O  
ATOM    617  CB  ASP A  39      32.029   5.663  -2.310  1.00  1.89           C  
ATOM    618  CG  ASP A  39      32.876   6.184  -3.488  1.00  1.89           C  
ATOM    619  OD1 ASP A  39      32.323   6.779  -4.384  1.00  1.89           O  
ATOM    620  OD2 ASP A  39      34.060   5.940  -3.497  1.00  1.89           O  
ATOM    621  H   ASP A  39      31.746   7.884  -0.762  1.00  1.89           H  
ATOM    622  HA  ASP A  39      30.241   6.600  -2.996  1.00  1.89           H  
ATOM    623 1HB  ASP A  39      32.649   5.687  -1.408  1.00  1.89           H  
ATOM    624 2HB  ASP A  39      31.768   4.625  -2.498  1.00  1.89           H  
ATOM    625  N   ILE A  40      29.325   6.211  -0.035  1.00  1.86           N  
ATOM    626  CA  ILE A  40      28.542   5.369   0.870  1.00  1.86           C  
ATOM    627  C   ILE A  40      27.288   4.815   0.208  1.00  1.86           C  
ATOM    628  O   ILE A  40      26.443   5.536  -0.329  1.00  1.86           O  
ATOM    629  CB  ILE A  40      28.165   6.155   2.132  1.00  1.86           C  
ATOM    630  CG1 ILE A  40      29.441   6.584   2.855  1.00  1.86           C  
ATOM    631  CG2 ILE A  40      27.243   5.340   3.036  1.00  1.86           C  
ATOM    632  CD1 ILE A  40      30.277   5.471   3.457  1.00  1.86           C  
ATOM    633  H   ILE A  40      29.506   7.193   0.190  1.00  1.86           H  
ATOM    634  HA  ILE A  40      29.166   4.529   1.173  1.00  1.86           H  
ATOM    635  HB  ILE A  40      27.656   7.034   1.854  1.00  1.86           H  
ATOM    636 1HG1 ILE A  40      30.069   7.050   2.124  1.00  1.86           H  
ATOM    637 2HG1 ILE A  40      29.187   7.317   3.596  1.00  1.86           H  
ATOM    638 1HG2 ILE A  40      26.985   5.929   3.900  1.00  1.86           H  
ATOM    639 2HG2 ILE A  40      26.333   5.081   2.495  1.00  1.86           H  
ATOM    640 3HG2 ILE A  40      27.744   4.426   3.353  1.00  1.86           H  
ATOM    641 1HD1 ILE A  40      31.175   5.899   3.906  1.00  1.86           H  
ATOM    642 2HD1 ILE A  40      29.704   4.948   4.224  1.00  1.86           H  
ATOM    643 3HD1 ILE A  40      30.561   4.770   2.677  1.00  1.86           H  
ATOM    644  N   SER A  41      27.203   3.487   0.241  1.00  1.79           N  
ATOM    645  CA  SER A  41      26.131   2.688  -0.342  1.00  1.79           C  
ATOM    646  C   SER A  41      25.792   3.041  -1.800  1.00  1.79           C  
ATOM    647  O   SER A  41      24.694   2.736  -2.264  1.00  1.79           O  
ATOM    648  CB  SER A  41      24.898   2.776   0.529  1.00  1.79           C  
ATOM    649  OG  SER A  41      25.147   2.245   1.802  1.00  1.79           O  
ATOM    650  H   SER A  41      27.956   2.994   0.699  1.00  1.79           H  
ATOM    651  HA  SER A  41      26.461   1.648  -0.333  1.00  1.79           H  
ATOM    652 1HB  SER A  41      24.603   3.807   0.633  1.00  1.79           H  
ATOM    653 2HB  SER A  41      24.073   2.243   0.059  1.00  1.79           H  
ATOM    654  HG  SER A  41      25.319   1.308   1.672  1.00  1.79           H  
ATOM    655  N   GLY A  42      26.752   3.610  -2.542  1.00  1.67           N  
ATOM    656  CA  GLY A  42      26.544   3.925  -3.953  1.00  1.67           C  
ATOM    657  C   GLY A  42      25.766   5.224  -4.227  1.00  1.67           C  
ATOM    658  O   GLY A  42      25.434   5.509  -5.381  1.00  1.67           O  
ATOM    659  H   GLY A  42      27.648   3.845  -2.108  1.00  1.67           H  
ATOM    660 1HA  GLY A  42      27.518   3.992  -4.436  1.00  1.67           H  
ATOM    661 2HA  GLY A  42      26.024   3.094  -4.425  1.00  1.67           H  
ATOM    662  N   TYR A  43      25.460   6.003  -3.194  1.00  1.53           N  
ATOM    663  CA  TYR A  43      24.679   7.229  -3.380  1.00  1.53           C  
ATOM    664  C   TYR A  43      25.563   8.453  -3.553  1.00  1.53           C  
ATOM    665  O   TYR A  43      26.673   8.500  -3.042  1.00  1.53           O  
ATOM    666  CB  TYR A  43      23.759   7.464  -2.202  1.00  1.53           C  
ATOM    667  CG  TYR A  43      22.671   6.479  -2.057  1.00  1.53           C  
ATOM    668  CD1 TYR A  43      22.843   5.435  -1.197  1.00  1.53           C  
ATOM    669  CD2 TYR A  43      21.505   6.607  -2.785  1.00  1.53           C  
ATOM    670  CE1 TYR A  43      21.852   4.499  -1.042  1.00  1.53           C  
ATOM    671  CE2 TYR A  43      20.500   5.677  -2.637  1.00  1.53           C  
ATOM    672  CZ  TYR A  43      20.672   4.620  -1.766  1.00  1.53           C  
ATOM    673  OH  TYR A  43      19.673   3.685  -1.612  1.00  1.53           O  
ATOM    674  H   TYR A  43      25.765   5.743  -2.255  1.00  1.53           H  
ATOM    675  HA  TYR A  43      24.077   7.124  -4.281  1.00  1.53           H  
ATOM    676 1HB  TYR A  43      24.352   7.415  -1.313  1.00  1.53           H  
ATOM    677 2HB  TYR A  43      23.329   8.462  -2.260  1.00  1.53           H  
ATOM    678  HD1 TYR A  43      23.770   5.358  -0.643  1.00  1.53           H  
ATOM    679  HD2 TYR A  43      21.378   7.444  -3.474  1.00  1.53           H  
ATOM    680  HE1 TYR A  43      21.996   3.668  -0.357  1.00  1.53           H  
ATOM    681  HE2 TYR A  43      19.577   5.773  -3.208  1.00  1.53           H  
ATOM    682  HH  TYR A  43      20.008   2.940  -1.107  1.00  1.53           H  
ATOM    683  N   SER A  44      25.072   9.466  -4.265  1.00  1.39           N  
ATOM    684  CA  SER A  44      25.861  10.689  -4.398  1.00  1.39           C  
ATOM    685  C   SER A  44      25.990  11.354  -3.034  1.00  1.39           C  
ATOM    686  O   SER A  44      25.048  11.259  -2.243  1.00  1.39           O  
ATOM    687  CB  SER A  44      25.143  11.656  -5.338  1.00  1.39           C  
ATOM    688  OG  SER A  44      23.926  12.150  -4.759  1.00  1.39           O  
ATOM    689  H   SER A  44      24.164   9.387  -4.703  1.00  1.39           H  
ATOM    690  HA  SER A  44      26.842  10.417  -4.788  1.00  1.39           H  
ATOM    691 1HB  SER A  44      25.782  12.489  -5.601  1.00  1.39           H  
ATOM    692 2HB  SER A  44      24.910  11.130  -6.263  1.00  1.39           H  
ATOM    693  HG  SER A  44      23.432  12.540  -5.497  1.00  1.39           H  
ATOM    694  N   PRO A  45      27.065  12.127  -2.758  1.00  1.26           N  
ATOM    695  CA  PRO A  45      27.246  12.877  -1.530  1.00  1.26           C  
ATOM    696  C   PRO A  45      26.160  13.908  -1.334  1.00  1.26           C  
ATOM    697  O   PRO A  45      25.829  14.261  -0.213  1.00  1.26           O  
ATOM    698  CB  PRO A  45      28.608  13.545  -1.722  1.00  1.26           C  
ATOM    699  CG  PRO A  45      28.842  13.541  -3.223  1.00  1.26           C  
ATOM    700  CD  PRO A  45      28.173  12.271  -3.719  1.00  1.26           C  
ATOM    701  HA  PRO A  45      27.288  12.184  -0.682  1.00  1.26           H  
ATOM    702 1HB  PRO A  45      28.574  14.566  -1.312  1.00  1.26           H  
ATOM    703 2HB  PRO A  45      29.380  13.018  -1.157  1.00  1.26           H  
ATOM    704 1HG  PRO A  45      28.419  14.451  -3.671  1.00  1.26           H  
ATOM    705 2HG  PRO A  45      29.926  13.559  -3.430  1.00  1.26           H  
ATOM    706 1HD  PRO A  45      27.840  12.444  -4.736  1.00  1.26           H  
ATOM    707 2HD  PRO A  45      28.850  11.404  -3.648  1.00  1.26           H  
ATOM    708  N   TRP A  46      25.549  14.375  -2.415  1.00  1.16           N  
ATOM    709  CA  TRP A  46      24.488  15.340  -2.229  1.00  1.16           C  
ATOM    710  C   TRP A  46      23.346  14.653  -1.508  1.00  1.16           C  
ATOM    711  O   TRP A  46      22.814  15.161  -0.517  1.00  1.16           O  
ATOM    712  CB  TRP A  46      24.012  15.904  -3.558  1.00  1.16           C  
ATOM    713  CG  TRP A  46      22.955  16.954  -3.404  1.00  1.16           C  
ATOM    714  CD1 TRP A  46      23.167  18.287  -3.203  1.00  1.16           C  
ATOM    715  CD2 TRP A  46      21.517  16.777  -3.428  1.00  1.16           C  
ATOM    716  NE1 TRP A  46      21.969  18.948  -3.106  1.00  1.16           N  
ATOM    717  CE2 TRP A  46      20.949  18.041  -3.240  1.00  1.16           C  
ATOM    718  CE3 TRP A  46      20.680  15.667  -3.590  1.00  1.16           C  
ATOM    719  CZ2 TRP A  46      19.581  18.231  -3.215  1.00  1.16           C  
ATOM    720  CZ3 TRP A  46      19.309  15.859  -3.563  1.00  1.16           C  
ATOM    721  CH2 TRP A  46      18.774  17.111  -3.382  1.00  1.16           C  
ATOM    722  H   TRP A  46      25.817  14.081  -3.342  1.00  1.16           H  
ATOM    723  HA  TRP A  46      24.855  16.157  -1.607  1.00  1.16           H  
ATOM    724 1HB  TRP A  46      24.857  16.336  -4.092  1.00  1.16           H  
ATOM    725 2HB  TRP A  46      23.614  15.097  -4.172  1.00  1.16           H  
ATOM    726  HD1 TRP A  46      24.145  18.758  -3.133  1.00  1.16           H  
ATOM    727  HE1 TRP A  46      21.855  19.941  -2.959  1.00  1.16           H  
ATOM    728  HE3 TRP A  46      21.099  14.673  -3.736  1.00  1.16           H  
ATOM    729  HZ2 TRP A  46      19.136  19.216  -3.071  1.00  1.16           H  
ATOM    730  HZ3 TRP A  46      18.665  14.987  -3.690  1.00  1.16           H  
ATOM    731  HH2 TRP A  46      17.693  17.232  -3.369  1.00  1.16           H  
ATOM    732  N   HIS A  47      22.982  13.467  -2.011  1.00  1.08           N  
ATOM    733  CA  HIS A  47      21.893  12.689  -1.445  1.00  1.08           C  
ATOM    734  C   HIS A  47      22.223  12.284  -0.017  1.00  1.08           C  
ATOM    735  O   HIS A  47      21.404  12.437   0.890  1.00  1.08           O  
ATOM    736  CB  HIS A  47      21.622  11.454  -2.300  1.00  1.08           C  
ATOM    737  CG  HIS A  47      20.453  10.622  -1.879  1.00  1.08           C  
ATOM    738  ND1 HIS A  47      19.143  11.002  -2.117  1.00  1.08           N  
ATOM    739  CD2 HIS A  47      20.387   9.432  -1.247  1.00  1.08           C  
ATOM    740  CE1 HIS A  47      18.329  10.069  -1.656  1.00  1.08           C  
ATOM    741  NE2 HIS A  47      19.057   9.106  -1.134  1.00  1.08           N  
ATOM    742  H   HIS A  47      23.474  13.080  -2.825  1.00  1.08           H  
ATOM    743  HA  HIS A  47      20.986  13.292  -1.420  1.00  1.08           H  
ATOM    744 1HB  HIS A  47      21.463  11.765  -3.330  1.00  1.08           H  
ATOM    745 2HB  HIS A  47      22.506  10.817  -2.295  1.00  1.08           H  
ATOM    746  HD2 HIS A  47      21.231   8.839  -0.901  1.00  1.08           H  
ATOM    747  HE1 HIS A  47      17.241  10.092  -1.704  1.00  1.08           H  
ATOM    748  HE2 HIS A  47      18.703   8.262  -0.708  1.00  1.08           H  
ATOM    749  N   LEU A  48      23.429  11.752   0.182  1.00  1.02           N  
ATOM    750  CA  LEU A  48      23.838  11.275   1.493  1.00  1.02           C  
ATOM    751  C   LEU A  48      23.871  12.370   2.546  1.00  1.02           C  
ATOM    752  O   LEU A  48      23.382  12.167   3.660  1.00  1.02           O  
ATOM    753  CB  LEU A  48      25.232  10.693   1.360  1.00  1.02           C  
ATOM    754  CG  LEU A  48      25.319   9.403   0.592  1.00  1.02           C  
ATOM    755  CD1 LEU A  48      26.760   9.126   0.285  1.00  1.02           C  
ATOM    756  CD2 LEU A  48      24.705   8.268   1.448  1.00  1.02           C  
ATOM    757  H   LEU A  48      24.068  11.663  -0.611  1.00  1.02           H  
ATOM    758  HA  LEU A  48      23.141  10.502   1.809  1.00  1.02           H  
ATOM    759 1HB  LEU A  48      25.847  11.416   0.855  1.00  1.02           H  
ATOM    760 2HB  LEU A  48      25.644  10.527   2.352  1.00  1.02           H  
ATOM    761  HG  LEU A  48      24.783   9.491  -0.347  1.00  1.02           H  
ATOM    762 1HD1 LEU A  48      26.851   8.188  -0.271  1.00  1.02           H  
ATOM    763 2HD1 LEU A  48      27.171   9.925  -0.317  1.00  1.02           H  
ATOM    764 3HD1 LEU A  48      27.304   9.065   1.211  1.00  1.02           H  
ATOM    765 1HD2 LEU A  48      24.774   7.321   0.917  1.00  1.02           H  
ATOM    766 2HD2 LEU A  48      25.254   8.187   2.387  1.00  1.02           H  
ATOM    767 3HD2 LEU A  48      23.658   8.495   1.654  1.00  1.02           H  
ATOM    768  N   PHE A  49      24.408  13.543   2.202  1.00  0.97           N  
ATOM    769  CA  PHE A  49      24.444  14.645   3.148  1.00  0.97           C  
ATOM    770  C   PHE A  49      23.028  15.132   3.401  1.00  0.97           C  
ATOM    771  O   PHE A  49      22.653  15.404   4.542  1.00  0.97           O  
ATOM    772  CB  PHE A  49      25.362  15.756   2.640  1.00  0.97           C  
ATOM    773  CG  PHE A  49      26.865  15.422   2.796  1.00  0.97           C  
ATOM    774  CD1 PHE A  49      27.393  14.217   2.318  1.00  0.97           C  
ATOM    775  CD2 PHE A  49      27.745  16.321   3.398  1.00  0.97           C  
ATOM    776  CE1 PHE A  49      28.734  13.918   2.450  1.00  0.97           C  
ATOM    777  CE2 PHE A  49      29.094  16.015   3.535  1.00  0.97           C  
ATOM    778  CZ  PHE A  49      29.583  14.814   3.061  1.00  0.97           C  
ATOM    779  H   PHE A  49      24.812  13.683   1.275  1.00  0.97           H  
ATOM    780  HA  PHE A  49      24.849  14.278   4.088  1.00  0.97           H  
ATOM    781 1HB  PHE A  49      25.155  15.940   1.583  1.00  0.97           H  
ATOM    782 2HB  PHE A  49      25.153  16.678   3.178  1.00  0.97           H  
ATOM    783  HD1 PHE A  49      26.731  13.506   1.841  1.00  0.97           H  
ATOM    784  HD2 PHE A  49      27.360  17.271   3.770  1.00  0.97           H  
ATOM    785  HE1 PHE A  49      29.117  12.973   2.071  1.00  0.97           H  
ATOM    786  HE2 PHE A  49      29.767  16.727   4.013  1.00  0.97           H  
ATOM    787  HZ  PHE A  49      30.635  14.577   3.166  1.00  0.97           H  
ATOM    788  N   ARG A  50      22.209  15.206   2.344  1.00  0.93           N  
ATOM    789  CA  ARG A  50      20.824  15.609   2.513  1.00  0.93           C  
ATOM    790  C   ARG A  50      20.100  14.701   3.501  1.00  0.93           C  
ATOM    791  O   ARG A  50      19.478  15.179   4.459  1.00  0.93           O  
ATOM    792  CB  ARG A  50      20.081  15.577   1.185  1.00  0.93           C  
ATOM    793  CG  ARG A  50      18.649  15.902   1.319  1.00  0.93           C  
ATOM    794  CD  ARG A  50      17.902  15.885   0.054  1.00  0.93           C  
ATOM    795  NE  ARG A  50      16.474  16.075   0.318  1.00  0.93           N  
ATOM    796  CZ  ARG A  50      15.484  16.003  -0.595  1.00  0.93           C  
ATOM    797  NH1 ARG A  50      15.745  15.734  -1.856  1.00  0.93           N  
ATOM    798  NH2 ARG A  50      14.237  16.200  -0.209  1.00  0.93           N  
ATOM    799  H   ARG A  50      22.540  14.993   1.402  1.00  0.93           H  
ATOM    800  HA  ARG A  50      20.805  16.626   2.899  1.00  0.93           H  
ATOM    801 1HB  ARG A  50      20.534  16.282   0.487  1.00  0.93           H  
ATOM    802 2HB  ARG A  50      20.152  14.592   0.741  1.00  0.93           H  
ATOM    803 1HG  ARG A  50      18.216  15.149   1.944  1.00  0.93           H  
ATOM    804 2HG  ARG A  50      18.527  16.879   1.787  1.00  0.93           H  
ATOM    805 1HD  ARG A  50      18.246  16.697  -0.577  1.00  0.93           H  
ATOM    806 2HD  ARG A  50      18.044  14.931  -0.455  1.00  0.93           H  
ATOM    807  HE  ARG A  50      16.204  16.262   1.293  1.00  0.93           H  
ATOM    808 1HH1 ARG A  50      16.696  15.567  -2.150  1.00  0.93           H  
ATOM    809 2HH1 ARG A  50      14.992  15.681  -2.526  1.00  0.93           H  
ATOM    810 1HH2 ARG A  50      14.039  16.404   0.766  1.00  0.93           H  
ATOM    811 2HH2 ARG A  50      13.486  16.147  -0.877  1.00  0.93           H  
ATOM    812  N   LEU A  51      20.194  13.385   3.297  1.00  0.89           N  
ATOM    813  CA  LEU A  51      19.502  12.487   4.197  1.00  0.89           C  
ATOM    814  C   LEU A  51      20.046  12.560   5.594  1.00  0.89           C  
ATOM    815  O   LEU A  51      19.285  12.572   6.559  1.00  0.89           O  
ATOM    816  CB  LEU A  51      19.637  11.033   3.777  1.00  0.89           C  
ATOM    817  CG  LEU A  51      18.956  10.587   2.547  1.00  0.89           C  
ATOM    818  CD1 LEU A  51      19.341   9.128   2.333  1.00  0.89           C  
ATOM    819  CD2 LEU A  51      17.468  10.773   2.701  1.00  0.89           C  
ATOM    820  H   LEU A  51      20.727  13.020   2.505  1.00  0.89           H  
ATOM    821  HA  LEU A  51      18.450  12.764   4.220  1.00  0.89           H  
ATOM    822 1HB  LEU A  51      20.703  10.817   3.652  1.00  0.89           H  
ATOM    823 2HB  LEU A  51      19.258  10.418   4.566  1.00  0.89           H  
ATOM    824  HG  LEU A  51      19.303  11.166   1.687  1.00  0.89           H  
ATOM    825 1HD1 LEU A  51      18.865   8.752   1.451  1.00  0.89           H  
ATOM    826 2HD1 LEU A  51      20.425   9.051   2.227  1.00  0.89           H  
ATOM    827 3HD1 LEU A  51      19.017   8.539   3.192  1.00  0.89           H  
ATOM    828 1HD2 LEU A  51      16.973  10.433   1.794  1.00  0.89           H  
ATOM    829 2HD2 LEU A  51      17.117  10.198   3.549  1.00  0.89           H  
ATOM    830 3HD2 LEU A  51      17.248  11.828   2.860  1.00  0.89           H  
ATOM    831  N   PHE A  52      21.365  12.638   5.714  1.00  0.86           N  
ATOM    832  CA  PHE A  52      21.953  12.629   7.026  1.00  0.86           C  
ATOM    833  C   PHE A  52      21.361  13.812   7.781  1.00  0.86           C  
ATOM    834  O   PHE A  52      20.824  13.645   8.875  1.00  0.86           O  
ATOM    835  CB  PHE A  52      23.472  12.746   6.908  1.00  0.86           C  
ATOM    836  CG  PHE A  52      24.246  12.465   8.151  1.00  0.86           C  
ATOM    837  CD1 PHE A  52      24.688  11.180   8.410  1.00  0.86           C  
ATOM    838  CD2 PHE A  52      24.502  13.416   9.043  1.00  0.86           C  
ATOM    839  CE1 PHE A  52      25.374  10.882   9.542  1.00  0.86           C  
ATOM    840  CE2 PHE A  52      25.184  13.150  10.200  1.00  0.86           C  
ATOM    841  CZ  PHE A  52      25.623  11.864  10.449  1.00  0.86           C  
ATOM    842  H   PHE A  52      21.969  12.648   4.894  1.00  0.86           H  
ATOM    843  HA  PHE A  52      21.685  11.711   7.540  1.00  0.86           H  
ATOM    844 1HB  PHE A  52      23.820  12.064   6.137  1.00  0.86           H  
ATOM    845 2HB  PHE A  52      23.704  13.744   6.576  1.00  0.86           H  
ATOM    846  HD1 PHE A  52      24.490  10.407   7.693  1.00  0.86           H  
ATOM    847  HD2 PHE A  52      24.149  14.381   8.821  1.00  0.86           H  
ATOM    848  HE1 PHE A  52      25.712   9.862   9.716  1.00  0.86           H  
ATOM    849  HE2 PHE A  52      25.372  13.954  10.908  1.00  0.86           H  
ATOM    850  HZ  PHE A  52      26.155  11.630  11.351  1.00  0.86           H  
ATOM    851  N   ARG A  53      21.334  14.987   7.141  1.00  0.83           N  
ATOM    852  CA  ARG A  53      20.794  16.190   7.761  1.00  0.83           C  
ATOM    853  C   ARG A  53      19.318  16.038   8.130  1.00  0.83           C  
ATOM    854  O   ARG A  53      18.902  16.433   9.225  1.00  0.83           O  
ATOM    855  CB  ARG A  53      20.959  17.372   6.816  1.00  0.83           C  
ATOM    856  CG  ARG A  53      22.391  17.868   6.656  1.00  0.83           C  
ATOM    857  CD  ARG A  53      22.491  18.882   5.577  1.00  0.83           C  
ATOM    858  NE  ARG A  53      23.846  19.395   5.420  1.00  0.83           N  
ATOM    859  CZ  ARG A  53      24.278  20.100   4.354  1.00  0.83           C  
ATOM    860  NH1 ARG A  53      23.457  20.356   3.359  1.00  0.83           N  
ATOM    861  NH2 ARG A  53      25.524  20.540   4.307  1.00  0.83           N  
ATOM    862  H   ARG A  53      21.744  15.061   6.208  1.00  0.83           H  
ATOM    863  HA  ARG A  53      21.365  16.390   8.667  1.00  0.83           H  
ATOM    864 1HB  ARG A  53      20.602  17.093   5.826  1.00  0.83           H  
ATOM    865 2HB  ARG A  53      20.350  18.204   7.162  1.00  0.83           H  
ATOM    866 1HG  ARG A  53      22.716  18.327   7.590  1.00  0.83           H  
ATOM    867 2HG  ARG A  53      23.043  17.029   6.423  1.00  0.83           H  
ATOM    868 1HD  ARG A  53      22.192  18.420   4.634  1.00  0.83           H  
ATOM    869 2HD  ARG A  53      21.832  19.718   5.798  1.00  0.83           H  
ATOM    870  HE  ARG A  53      24.499  19.224   6.167  1.00  0.83           H  
ATOM    871 1HH1 ARG A  53      22.505  20.021   3.394  1.00  0.83           H  
ATOM    872 2HH1 ARG A  53      23.779  20.886   2.562  1.00  0.83           H  
ATOM    873 1HH2 ARG A  53      26.157  20.353   5.072  1.00  0.83           H  
ATOM    874 2HH2 ARG A  53      25.841  21.070   3.508  1.00  0.83           H  
ATOM    875  N   HIS A  54      18.529  15.349   7.302  1.00  0.82           N  
ATOM    876  CA  HIS A  54      17.114  15.178   7.627  1.00  0.82           C  
ATOM    877  C   HIS A  54      16.892  14.310   8.864  1.00  0.82           C  
ATOM    878  O   HIS A  54      15.850  14.415   9.516  1.00  0.82           O  
ATOM    879  CB  HIS A  54      16.311  14.539   6.488  1.00  0.82           C  
ATOM    880  CG  HIS A  54      16.026  15.412   5.301  1.00  0.82           C  
ATOM    881  ND1 HIS A  54      15.348  16.606   5.404  1.00  0.82           N  
ATOM    882  CD2 HIS A  54      16.256  15.222   3.988  1.00  0.82           C  
ATOM    883  CE1 HIS A  54      15.194  17.132   4.203  1.00  0.82           C  
ATOM    884  NE2 HIS A  54      15.724  16.312   3.312  1.00  0.82           N  
ATOM    885  H   HIS A  54      18.898  15.009   6.410  1.00  0.82           H  
ATOM    886  HA  HIS A  54      16.677  16.153   7.834  1.00  0.82           H  
ATOM    887 1HB  HIS A  54      16.853  13.660   6.132  1.00  0.82           H  
ATOM    888 2HB  HIS A  54      15.358  14.184   6.880  1.00  0.82           H  
ATOM    889  HD1 HIS A  54      14.997  17.013   6.248  1.00  0.82           H  
ATOM    890  HD2 HIS A  54      16.728  14.410   3.447  1.00  0.82           H  
ATOM    891  HE1 HIS A  54      14.682  18.086   4.080  1.00  0.82           H  
ATOM    892  N   TYR A  55      17.847  13.440   9.177  1.00  0.81           N  
ATOM    893  CA  TYR A  55      17.715  12.566  10.328  1.00  0.81           C  
ATOM    894  C   TYR A  55      18.533  13.011  11.549  1.00  0.81           C  
ATOM    895  O   TYR A  55      18.176  12.674  12.682  1.00  0.81           O  
ATOM    896  CB  TYR A  55      18.045  11.136   9.897  1.00  0.81           C  
ATOM    897  CG  TYR A  55      16.949  10.519   8.958  1.00  0.81           C  
ATOM    898  CD1 TYR A  55      17.105  10.465   7.577  1.00  0.81           C  
ATOM    899  CD2 TYR A  55      15.787  10.005   9.510  1.00  0.81           C  
ATOM    900  CE1 TYR A  55      16.136   9.912   6.764  1.00  0.81           C  
ATOM    901  CE2 TYR A  55      14.810   9.453   8.693  1.00  0.81           C  
ATOM    902  CZ  TYR A  55      14.985   9.406   7.325  1.00  0.81           C  
ATOM    903  OH  TYR A  55      13.997   8.867   6.530  1.00  0.81           O  
ATOM    904  H   TYR A  55      18.692  13.377   8.600  1.00  0.81           H  
ATOM    905  HA  TYR A  55      16.670  12.576  10.635  1.00  0.81           H  
ATOM    906 1HB  TYR A  55      18.994  11.144   9.359  1.00  0.81           H  
ATOM    907 2HB  TYR A  55      18.165  10.499  10.772  1.00  0.81           H  
ATOM    908  HD1 TYR A  55      17.979  10.851   7.134  1.00  0.81           H  
ATOM    909  HD2 TYR A  55      15.639  10.037  10.591  1.00  0.81           H  
ATOM    910  HE1 TYR A  55      16.277   9.882   5.689  1.00  0.81           H  
ATOM    911  HE2 TYR A  55      13.895   9.055   9.132  1.00  0.81           H  
ATOM    912  HH  TYR A  55      14.283   8.845   5.591  1.00  0.81           H  
ATOM    913  N   PHE A  56      19.612  13.773  11.335  1.00  0.82           N  
ATOM    914  CA  PHE A  56      20.501  14.149  12.435  1.00  0.82           C  
ATOM    915  C   PHE A  56      20.639  15.663  12.724  1.00  0.82           C  
ATOM    916  O   PHE A  56      21.264  16.030  13.719  1.00  0.82           O  
ATOM    917  CB  PHE A  56      21.866  13.519  12.165  1.00  0.82           C  
ATOM    918  CG  PHE A  56      21.727  12.023  11.981  1.00  0.82           C  
ATOM    919  CD1 PHE A  56      22.007  11.473  10.782  1.00  0.82           C  
ATOM    920  CD2 PHE A  56      21.273  11.193  12.983  1.00  0.82           C  
ATOM    921  CE1 PHE A  56      21.870  10.157  10.535  1.00  0.82           C  
ATOM    922  CE2 PHE A  56      21.116   9.843  12.743  1.00  0.82           C  
ATOM    923  CZ  PHE A  56      21.419   9.329  11.497  1.00  0.82           C  
ATOM    924  H   PHE A  56      19.865  14.024  10.384  1.00  0.82           H  
ATOM    925  HA  PHE A  56      20.108  13.692  13.341  1.00  0.82           H  
ATOM    926 1HB  PHE A  56      22.298  13.942  11.253  1.00  0.82           H  
ATOM    927 2HB  PHE A  56      22.550  13.714  12.989  1.00  0.82           H  
ATOM    928  HD1 PHE A  56      22.341  12.116  10.009  1.00  0.82           H  
ATOM    929  HD2 PHE A  56      21.025  11.610  13.960  1.00  0.82           H  
ATOM    930  HE1 PHE A  56      22.115   9.782   9.562  1.00  0.82           H  
ATOM    931  HE2 PHE A  56      20.750   9.187  13.532  1.00  0.82           H  
ATOM    932  HZ  PHE A  56      21.300   8.265  11.295  1.00  0.82           H  
ATOM    933  N   ASP A  57      20.124  16.542  11.835  1.00  0.85           N  
ATOM    934  CA  ASP A  57      20.221  18.019  11.950  1.00  0.85           C  
ATOM    935  C   ASP A  57      21.646  18.588  11.827  1.00  0.85           C  
ATOM    936  O   ASP A  57      21.884  19.772  12.100  1.00  0.85           O  
ATOM    937  CB  ASP A  57      19.588  18.517  13.262  1.00  0.85           C  
ATOM    938  CG  ASP A  57      18.059  18.322  13.325  1.00  0.85           C  
ATOM    939  OD1 ASP A  57      17.394  18.614  12.359  1.00  0.85           O  
ATOM    940  OD2 ASP A  57      17.581  17.878  14.341  1.00  0.85           O  
ATOM    941  H   ASP A  57      19.627  16.203  11.016  1.00  0.85           H  
ATOM    942  HA  ASP A  57      19.633  18.439  11.132  1.00  0.85           H  
ATOM    943 1HB  ASP A  57      20.037  18.030  14.120  1.00  0.85           H  
ATOM    944 2HB  ASP A  57      19.792  19.581  13.362  1.00  0.85           H  
ATOM    945  N   ARG A  58      22.575  17.740  11.409  1.00  0.88           N  
ATOM    946  CA  ARG A  58      23.980  18.067  11.196  1.00  0.88           C  
ATOM    947  C   ARG A  58      24.457  17.395   9.923  1.00  0.88           C  
ATOM    948  O   ARG A  58      23.842  16.426   9.499  1.00  0.88           O  
ATOM    949  CB  ARG A  58      24.823  17.581  12.367  1.00  0.88           C  
ATOM    950  CG  ARG A  58      24.531  18.248  13.709  1.00  0.88           C  
ATOM    951  CD  ARG A  58      24.981  19.675  13.701  1.00  0.88           C  
ATOM    952  NE  ARG A  58      24.815  20.319  15.000  1.00  0.88           N  
ATOM    953  CZ  ARG A  58      23.692  20.943  15.428  1.00  0.88           C  
ATOM    954  NH1 ARG A  58      22.616  21.015  14.665  1.00  0.88           N  
ATOM    955  NH2 ARG A  58      23.673  21.494  16.633  1.00  0.88           N  
ATOM    956  H   ARG A  58      22.279  16.795  11.231  1.00  0.88           H  
ATOM    957  HA  ARG A  58      24.094  19.147  11.092  1.00  0.88           H  
ATOM    958 1HB  ARG A  58      24.678  16.508  12.492  1.00  0.88           H  
ATOM    959 2HB  ARG A  58      25.875  17.737  12.140  1.00  0.88           H  
ATOM    960 1HG  ARG A  58      23.467  18.210  13.934  1.00  0.88           H  
ATOM    961 2HG  ARG A  58      25.080  17.727  14.491  1.00  0.88           H  
ATOM    962 1HD  ARG A  58      26.037  19.721  13.429  1.00  0.88           H  
ATOM    963 2HD  ARG A  58      24.401  20.234  12.966  1.00  0.88           H  
ATOM    964  HE  ARG A  58      25.604  20.301  15.627  1.00  0.88           H  
ATOM    965 1HH1 ARG A  58      22.594  20.589  13.722  1.00  0.88           H  
ATOM    966 2HH1 ARG A  58      21.796  21.488  15.004  1.00  0.88           H  
ATOM    967 1HH2 ARG A  58      24.492  21.446  17.224  1.00  0.88           H  
ATOM    968 2HH2 ARG A  58      22.841  21.962  16.960  1.00  0.88           H  
ATOM    969  N   SER A  59      25.526  17.892   9.301  1.00  0.91           N  
ATOM    970  CA  SER A  59      26.120  17.189   8.162  1.00  0.91           C  
ATOM    971  C   SER A  59      26.966  16.015   8.669  1.00  0.91           C  
ATOM    972  O   SER A  59      27.361  16.029   9.838  1.00  0.91           O  
ATOM    973  CB  SER A  59      27.007  18.145   7.396  1.00  0.91           C  
ATOM    974  OG  SER A  59      28.099  18.532   8.195  1.00  0.91           O  
ATOM    975  H   SER A  59      25.983  18.745   9.648  1.00  0.91           H  
ATOM    976  HA  SER A  59      25.313  16.838   7.526  1.00  0.91           H  
ATOM    977 1HB  SER A  59      27.365  17.696   6.485  1.00  0.91           H  
ATOM    978 2HB  SER A  59      26.435  19.027   7.122  1.00  0.91           H  
ATOM    979  HG  SER A  59      27.709  19.164   8.860  1.00  0.91           H  
ATOM    980  N   PRO A  60      27.264  14.987   7.844  1.00  0.93           N  
ATOM    981  CA  PRO A  60      28.184  13.911   8.146  1.00  0.93           C  
ATOM    982  C   PRO A  60      29.529  14.392   8.639  1.00  0.93           C  
ATOM    983  O   PRO A  60      30.112  13.791   9.532  1.00  0.93           O  
ATOM    984  CB  PRO A  60      28.345  13.237   6.799  1.00  0.93           C  
ATOM    985  CG  PRO A  60      27.057  13.462   6.110  1.00  0.93           C  
ATOM    986  CD  PRO A  60      26.643  14.867   6.522  1.00  0.93           C  
ATOM    987  HA  PRO A  60      27.726  13.229   8.877  1.00  0.93           H  
ATOM    988 1HB  PRO A  60      29.168  13.723   6.277  1.00  0.93           H  
ATOM    989 2HB  PRO A  60      28.605  12.175   6.923  1.00  0.93           H  
ATOM    990 1HG  PRO A  60      27.194  13.355   5.033  1.00  0.93           H  
ATOM    991 2HG  PRO A  60      26.354  12.691   6.398  1.00  0.93           H  
ATOM    992 1HD  PRO A  60      27.055  15.580   5.849  1.00  0.93           H  
ATOM    993 2HD  PRO A  60      25.566  14.927   6.576  1.00  0.93           H  
ATOM    994  N   MET A  61      30.019  15.516   8.099  1.00  0.92           N  
ATOM    995  CA  MET A  61      31.328  15.971   8.536  1.00  0.92           C  
ATOM    996  C   MET A  61      31.251  16.590   9.910  1.00  0.92           C  
ATOM    997  O   MET A  61      32.157  16.422  10.730  1.00  0.92           O  
ATOM    998  CB  MET A  61      31.926  16.946   7.537  1.00  0.92           C  
ATOM    999  CG  MET A  61      32.263  16.323   6.205  1.00  0.92           C  
ATOM   1000  SD  MET A  61      33.331  14.873   6.350  1.00  0.92           S  
ATOM   1001  CE  MET A  61      34.826  15.530   7.019  1.00  0.92           C  
ATOM   1002  H   MET A  61      29.517  16.025   7.386  1.00  0.92           H  
ATOM   1003  HA  MET A  61      31.988  15.109   8.602  1.00  0.92           H  
ATOM   1004 1HB  MET A  61      31.223  17.762   7.366  1.00  0.92           H  
ATOM   1005 2HB  MET A  61      32.836  17.379   7.951  1.00  0.92           H  
ATOM   1006 1HG  MET A  61      31.345  16.018   5.712  1.00  0.92           H  
ATOM   1007 2HG  MET A  61      32.763  17.063   5.583  1.00  0.92           H  
ATOM   1008 1HE  MET A  61      35.541  14.721   7.161  1.00  0.92           H  
ATOM   1009 2HE  MET A  61      35.239  16.271   6.333  1.00  0.92           H  
ATOM   1010 3HE  MET A  61      34.616  15.999   7.983  1.00  0.92           H  
ATOM   1011  N   GLU A  62      30.146  17.271  10.211  1.00  0.90           N  
ATOM   1012  CA  GLU A  62      30.037  17.811  11.556  1.00  0.90           C  
ATOM   1013  C   GLU A  62      29.953  16.648  12.534  1.00  0.90           C  
ATOM   1014  O   GLU A  62      30.606  16.662  13.580  1.00  0.90           O  
ATOM   1015  CB  GLU A  62      28.827  18.730  11.666  1.00  0.90           C  
ATOM   1016  CG  GLU A  62      28.984  20.060  10.942  1.00  0.90           C  
ATOM   1017  CD  GLU A  62      27.690  20.800  10.806  1.00  0.90           C  
ATOM   1018  OE1 GLU A  62      26.847  20.313  10.069  1.00  0.90           O  
ATOM   1019  OE2 GLU A  62      27.522  21.823  11.424  1.00  0.90           O  
ATOM   1020  H   GLU A  62      29.406  17.430   9.523  1.00  0.90           H  
ATOM   1021  HA  GLU A  62      30.931  18.388  11.780  1.00  0.90           H  
ATOM   1022 1HB  GLU A  62      27.966  18.228  11.237  1.00  0.90           H  
ATOM   1023 2HB  GLU A  62      28.607  18.926  12.716  1.00  0.90           H  
ATOM   1024 1HG  GLU A  62      29.682  20.680  11.502  1.00  0.90           H  
ATOM   1025 2HG  GLU A  62      29.414  19.883   9.960  1.00  0.90           H  
ATOM   1026  N   TYR A  63      29.206  15.603  12.163  1.00  0.86           N  
ATOM   1027  CA  TYR A  63      29.088  14.421  13.005  1.00  0.86           C  
ATOM   1028  C   TYR A  63      30.466  13.821  13.259  1.00  0.86           C  
ATOM   1029  O   TYR A  63      30.842  13.577  14.407  1.00  0.86           O  
ATOM   1030  CB  TYR A  63      28.135  13.397  12.404  1.00  0.86           C  
ATOM   1031  CG  TYR A  63      28.032  12.116  13.233  1.00  0.86           C  
ATOM   1032  CD1 TYR A  63      27.248  12.084  14.373  1.00  0.86           C  
ATOM   1033  CD2 TYR A  63      28.717  10.992  12.846  1.00  0.86           C  
ATOM   1034  CE1 TYR A  63      27.167  10.926  15.123  1.00  0.86           C  
ATOM   1035  CE2 TYR A  63      28.640   9.824  13.587  1.00  0.86           C  
ATOM   1036  CZ  TYR A  63      27.870   9.793  14.727  1.00  0.86           C  
ATOM   1037  OH  TYR A  63      27.798   8.644  15.489  1.00  0.86           O  
ATOM   1038  H   TYR A  63      28.687  15.651  11.282  1.00  0.86           H  
ATOM   1039  HA  TYR A  63      28.685  14.729  13.970  1.00  0.86           H  
ATOM   1040 1HB  TYR A  63      27.150  13.839  12.329  1.00  0.86           H  
ATOM   1041 2HB  TYR A  63      28.459  13.135  11.399  1.00  0.86           H  
ATOM   1042  HD1 TYR A  63      26.701  12.976  14.683  1.00  0.86           H  
ATOM   1043  HD2 TYR A  63      29.319  11.037  11.963  1.00  0.86           H  
ATOM   1044  HE1 TYR A  63      26.556  10.903  16.027  1.00  0.86           H  
ATOM   1045  HE2 TYR A  63      29.190   8.932  13.280  1.00  0.86           H  
ATOM   1046  HH  TYR A  63      28.419   7.975  15.145  1.00  0.86           H  
ATOM   1047  N   ILE A  64      31.242  13.623  12.193  1.00  0.81           N  
ATOM   1048  CA  ILE A  64      32.568  13.045  12.330  1.00  0.81           C  
ATOM   1049  C   ILE A  64      33.439  13.874  13.256  1.00  0.81           C  
ATOM   1050  O   ILE A  64      34.095  13.332  14.150  1.00  0.81           O  
ATOM   1051  CB  ILE A  64      33.260  12.939  10.958  1.00  0.81           C  
ATOM   1052  CG1 ILE A  64      32.577  11.889  10.099  1.00  0.81           C  
ATOM   1053  CG2 ILE A  64      34.709  12.619  11.162  1.00  0.81           C  
ATOM   1054  CD1 ILE A  64      32.941  11.911   8.647  1.00  0.81           C  
ATOM   1055  H   ILE A  64      30.890  13.847  11.263  1.00  0.81           H  
ATOM   1056  HA  ILE A  64      32.465  12.046  12.754  1.00  0.81           H  
ATOM   1057  HB  ILE A  64      33.170  13.890  10.433  1.00  0.81           H  
ATOM   1058 1HG1 ILE A  64      32.857  10.947  10.462  1.00  0.81           H  
ATOM   1059 2HG1 ILE A  64      31.517  11.996  10.201  1.00  0.81           H  
ATOM   1060 1HG2 ILE A  64      35.206  12.555  10.195  1.00  0.81           H  
ATOM   1061 2HG2 ILE A  64      35.164  13.403  11.751  1.00  0.81           H  
ATOM   1062 3HG2 ILE A  64      34.797  11.676  11.692  1.00  0.81           H  
ATOM   1063 1HD1 ILE A  64      32.419  11.111   8.125  1.00  0.81           H  
ATOM   1064 2HD1 ILE A  64      32.644  12.855   8.239  1.00  0.81           H  
ATOM   1065 3HD1 ILE A  64      34.003  11.784   8.533  1.00  0.81           H  
ATOM   1066  N   ARG A  65      33.434  15.193  13.077  1.00  0.77           N  
ATOM   1067  CA  ARG A  65      34.244  16.046  13.927  1.00  0.77           C  
ATOM   1068  C   ARG A  65      33.808  15.962  15.389  1.00  0.77           C  
ATOM   1069  O   ARG A  65      34.652  15.857  16.279  1.00  0.77           O  
ATOM   1070  CB  ARG A  65      34.156  17.480  13.429  1.00  0.77           C  
ATOM   1071  CG  ARG A  65      34.866  17.727  12.100  1.00  0.77           C  
ATOM   1072  CD  ARG A  65      34.598  19.090  11.582  1.00  0.77           C  
ATOM   1073  NE  ARG A  65      35.244  19.324  10.298  1.00  0.77           N  
ATOM   1074  CZ  ARG A  65      34.993  20.376   9.495  1.00  0.77           C  
ATOM   1075  NH1 ARG A  65      34.107  21.281   9.853  1.00  0.77           N  
ATOM   1076  NH2 ARG A  65      35.637  20.502   8.347  1.00  0.77           N  
ATOM   1077  H   ARG A  65      32.873  15.606  12.330  1.00  0.77           H  
ATOM   1078  HA  ARG A  65      35.279  15.718  13.854  1.00  0.77           H  
ATOM   1079 1HB  ARG A  65      33.108  17.753  13.300  1.00  0.77           H  
ATOM   1080 2HB  ARG A  65      34.586  18.152  14.162  1.00  0.77           H  
ATOM   1081 1HG  ARG A  65      35.941  17.621  12.241  1.00  0.77           H  
ATOM   1082 2HG  ARG A  65      34.527  16.998  11.364  1.00  0.77           H  
ATOM   1083 1HD  ARG A  65      33.521  19.212  11.448  1.00  0.77           H  
ATOM   1084 2HD  ARG A  65      34.964  19.832  12.291  1.00  0.77           H  
ATOM   1085  HE  ARG A  65      35.930  18.650   9.989  1.00  0.77           H  
ATOM   1086 1HH1 ARG A  65      33.613  21.184  10.729  1.00  0.77           H  
ATOM   1087 2HH1 ARG A  65      33.921  22.071   9.251  1.00  0.77           H  
ATOM   1088 1HH2 ARG A  65      36.319  19.809   8.070  1.00  0.77           H  
ATOM   1089 2HH2 ARG A  65      35.449  21.292   7.747  1.00  0.77           H  
ATOM   1090  N   GLN A  66      32.497  15.924  15.650  1.00  0.73           N  
ATOM   1091  CA  GLN A  66      32.012  15.843  17.027  1.00  0.73           C  
ATOM   1092  C   GLN A  66      32.404  14.513  17.674  1.00  0.73           C  
ATOM   1093  O   GLN A  66      32.741  14.459  18.868  1.00  0.73           O  
ATOM   1094  CB  GLN A  66      30.490  16.019  17.059  1.00  0.73           C  
ATOM   1095  CG  GLN A  66      29.993  17.420  16.664  1.00  0.73           C  
ATOM   1096  CD  GLN A  66      30.331  18.490  17.644  1.00  0.73           C  
ATOM   1097  OE1 GLN A  66      30.041  18.348  18.832  1.00  0.73           O  
ATOM   1098  NE2 GLN A  66      30.936  19.572  17.158  1.00  0.73           N  
ATOM   1099  H   GLN A  66      31.823  15.996  14.886  1.00  0.73           H  
ATOM   1100  HA  GLN A  66      32.467  16.644  17.602  1.00  0.73           H  
ATOM   1101 1HB  GLN A  66      30.041  15.303  16.366  1.00  0.73           H  
ATOM   1102 2HB  GLN A  66      30.117  15.787  18.055  1.00  0.73           H  
ATOM   1103 1HG  GLN A  66      30.463  17.696  15.732  1.00  0.73           H  
ATOM   1104 2HG  GLN A  66      28.912  17.390  16.537  1.00  0.73           H  
ATOM   1105 1HE2 GLN A  66      31.183  20.332  17.762  1.00  0.73           H  
ATOM   1106 2HE2 GLN A  66      31.141  19.632  16.180  1.00  0.73           H  
ATOM   1107  N   GLN A  67      32.406  13.433  16.886  1.00  0.71           N  
ATOM   1108  CA  GLN A  67      32.765  12.135  17.438  1.00  0.71           C  
ATOM   1109  C   GLN A  67      34.264  12.089  17.723  1.00  0.71           C  
ATOM   1110  O   GLN A  67      34.689  11.588  18.770  1.00  0.71           O  
ATOM   1111  CB  GLN A  67      32.373  11.011  16.482  1.00  0.71           C  
ATOM   1112  CG  GLN A  67      30.877  10.802  16.270  1.00  0.71           C  
ATOM   1113  CD  GLN A  67      30.112  10.412  17.524  1.00  0.71           C  
ATOM   1114  OE1 GLN A  67      29.756  11.266  18.348  1.00  0.71           O  
ATOM   1115  NE2 GLN A  67      29.834   9.121  17.674  1.00  0.71           N  
ATOM   1116  H   GLN A  67      32.107  13.512  15.911  1.00  0.71           H  
ATOM   1117  HA  GLN A  67      32.233  11.996  18.377  1.00  0.71           H  
ATOM   1118 1HB  GLN A  67      32.808  11.219  15.504  1.00  0.71           H  
ATOM   1119 2HB  GLN A  67      32.784  10.080  16.834  1.00  0.71           H  
ATOM   1120 1HG  GLN A  67      30.435  11.707  15.880  1.00  0.71           H  
ATOM   1121 2HG  GLN A  67      30.763   9.991  15.552  1.00  0.71           H  
ATOM   1122 1HE2 GLN A  67      29.325   8.804  18.469  1.00  0.71           H  
ATOM   1123 2HE2 GLN A  67      30.121   8.427  16.965  1.00  0.71           H  
ATOM   1124  N   ARG A  68      35.067  12.669  16.825  1.00  0.68           N  
ATOM   1125  CA  ARG A  68      36.509  12.718  17.024  1.00  0.68           C  
ATOM   1126  C   ARG A  68      36.880  13.553  18.243  1.00  0.68           C  
ATOM   1127  O   ARG A  68      37.759  13.172  19.022  1.00  0.68           O  
ATOM   1128  CB  ARG A  68      37.189  13.291  15.801  1.00  0.68           C  
ATOM   1129  CG  ARG A  68      37.236  12.383  14.592  1.00  0.68           C  
ATOM   1130  CD  ARG A  68      37.797  13.092  13.449  1.00  0.68           C  
ATOM   1131  NE  ARG A  68      38.085  12.222  12.327  1.00  0.68           N  
ATOM   1132  CZ  ARG A  68      38.270  12.689  11.084  1.00  0.68           C  
ATOM   1133  NH1 ARG A  68      38.126  13.980  10.851  1.00  0.68           N  
ATOM   1134  NH2 ARG A  68      38.601  11.902  10.091  1.00  0.68           N  
ATOM   1135  H   ARG A  68      34.670  13.064  15.971  1.00  0.68           H  
ATOM   1136  HA  ARG A  68      36.868  11.700  17.172  1.00  0.68           H  
ATOM   1137 1HB  ARG A  68      36.684  14.208  15.502  1.00  0.68           H  
ATOM   1138 2HB  ARG A  68      38.213  13.550  16.047  1.00  0.68           H  
ATOM   1139 1HG  ARG A  68      37.841  11.501  14.798  1.00  0.68           H  
ATOM   1140 2HG  ARG A  68      36.237  12.087  14.330  1.00  0.68           H  
ATOM   1141 1HD  ARG A  68      37.080  13.838  13.122  1.00  0.68           H  
ATOM   1142 2HD  ARG A  68      38.713  13.595  13.734  1.00  0.68           H  
ATOM   1143  HE  ARG A  68      38.236  11.212  12.513  1.00  0.68           H  
ATOM   1144 1HH1 ARG A  68      37.882  14.601  11.609  1.00  0.68           H  
ATOM   1145 2HH1 ARG A  68      38.274  14.344   9.921  1.00  0.68           H  
ATOM   1146 1HH2 ARG A  68      38.759  10.893  10.240  1.00  0.68           H  
ATOM   1147 2HH2 ARG A  68      38.750  12.324   9.197  1.00  0.68           H  
ATOM   1148  N   MET A  69      36.182  14.674  18.442  1.00  0.67           N  
ATOM   1149  CA  MET A  69      36.450  15.520  19.591  1.00  0.67           C  
ATOM   1150  C   MET A  69      36.008  14.848  20.886  1.00  0.67           C  
ATOM   1151  O   MET A  69      36.699  14.923  21.908  1.00  0.67           O  
ATOM   1152  CB  MET A  69      35.825  16.886  19.386  1.00  0.67           C  
ATOM   1153  CG  MET A  69      36.561  17.666  18.298  1.00  0.67           C  
ATOM   1154  SD  MET A  69      36.039  19.328  18.132  1.00  0.67           S  
ATOM   1155  CE  MET A  69      34.422  19.110  17.394  1.00  0.67           C  
ATOM   1156  H   MET A  69      35.478  14.962  17.760  1.00  0.67           H  
ATOM   1157  HA  MET A  69      37.519  15.670  19.638  1.00  0.67           H  
ATOM   1158 1HB  MET A  69      34.778  16.774  19.086  1.00  0.67           H  
ATOM   1159 2HB  MET A  69      35.854  17.454  20.312  1.00  0.67           H  
ATOM   1160 1HG  MET A  69      37.627  17.669  18.527  1.00  0.67           H  
ATOM   1161 2HG  MET A  69      36.433  17.171  17.341  1.00  0.67           H  
ATOM   1162 1HE  MET A  69      33.965  20.081  17.223  1.00  0.67           H  
ATOM   1163 2HE  MET A  69      34.522  18.588  16.458  1.00  0.67           H  
ATOM   1164 3HE  MET A  69      33.794  18.529  18.068  1.00  0.67           H  
ATOM   1165  N   SER A  70      34.893  14.120  20.852  1.00  0.66           N  
ATOM   1166  CA  SER A  70      34.467  13.423  22.052  1.00  0.66           C  
ATOM   1167  C   SER A  70      35.530  12.386  22.416  1.00  0.66           C  
ATOM   1168  O   SER A  70      35.929  12.262  23.582  1.00  0.66           O  
ATOM   1169  CB  SER A  70      33.127  12.760  21.816  1.00  0.66           C  
ATOM   1170  OG  SER A  70      32.129  13.725  21.587  1.00  0.66           O  
ATOM   1171  H   SER A  70      34.312  14.076  20.012  1.00  0.66           H  
ATOM   1172  HA  SER A  70      34.378  14.141  22.868  1.00  0.66           H  
ATOM   1173 1HB  SER A  70      33.196  12.097  20.953  1.00  0.66           H  
ATOM   1174 2HB  SER A  70      32.865  12.153  22.678  1.00  0.66           H  
ATOM   1175  HG  SER A  70      32.332  14.116  20.703  1.00  0.66           H  
ATOM   1176  N   LEU A  71      36.045  11.687  21.399  1.00  0.66           N  
ATOM   1177  CA  LEU A  71      37.077  10.692  21.613  1.00  0.66           C  
ATOM   1178  C   LEU A  71      38.362  11.316  22.125  1.00  0.66           C  
ATOM   1179  O   LEU A  71      38.977  10.775  23.047  1.00  0.66           O  
ATOM   1180  CB  LEU A  71      37.336   9.874  20.346  1.00  0.66           C  
ATOM   1181  CG  LEU A  71      38.434   8.804  20.469  1.00  0.66           C  
ATOM   1182  CD1 LEU A  71      38.093   7.855  21.601  1.00  0.66           C  
ATOM   1183  CD2 LEU A  71      38.525   8.024  19.141  1.00  0.66           C  
ATOM   1184  H   LEU A  71      35.677  11.823  20.455  1.00  0.66           H  
ATOM   1185  HA  LEU A  71      36.719  10.001  22.372  1.00  0.66           H  
ATOM   1186 1HB  LEU A  71      36.410   9.387  20.047  1.00  0.66           H  
ATOM   1187 2HB  LEU A  71      37.628  10.561  19.551  1.00  0.66           H  
ATOM   1188  HG  LEU A  71      39.388   9.282  20.694  1.00  0.66           H  
ATOM   1189 1HD1 LEU A  71      38.875   7.099  21.687  1.00  0.66           H  
ATOM   1190 2HD1 LEU A  71      38.026   8.412  22.536  1.00  0.66           H  
ATOM   1191 3HD1 LEU A  71      37.139   7.372  21.396  1.00  0.66           H  
ATOM   1192 1HD2 LEU A  71      39.304   7.263  19.219  1.00  0.66           H  
ATOM   1193 2HD2 LEU A  71      37.570   7.546  18.943  1.00  0.66           H  
ATOM   1194 3HD2 LEU A  71      38.758   8.693  18.320  1.00  0.66           H  
ATOM   1195  N   CYS A  72      38.798  12.444  21.549  1.00  0.67           N  
ATOM   1196  CA  CYS A  72      40.055  12.987  22.029  1.00  0.67           C  
ATOM   1197  C   CYS A  72      39.929  13.447  23.466  1.00  0.67           C  
ATOM   1198  O   CYS A  72      40.890  13.360  24.222  1.00  0.67           O  
ATOM   1199  CB  CYS A  72      40.503  14.191  21.222  1.00  0.67           C  
ATOM   1200  SG  CYS A  72      39.609  15.656  21.521  1.00  0.67           S  
ATOM   1201  H   CYS A  72      38.291  12.875  20.777  1.00  0.67           H  
ATOM   1202  HA  CYS A  72      40.816  12.214  21.966  1.00  0.67           H  
ATOM   1203 1HB  CYS A  72      41.537  14.380  21.422  1.00  0.67           H  
ATOM   1204 2HB  CYS A  72      40.403  13.968  20.172  1.00  0.67           H  
ATOM   1205  HG  CYS A  72      38.393  15.090  21.508  1.00  0.67           H  
ATOM   1206  N   CYS A  73      38.729  13.853  23.889  1.00  0.68           N  
ATOM   1207  CA  CYS A  73      38.561  14.267  25.266  1.00  0.68           C  
ATOM   1208  C   CYS A  73      38.687  13.071  26.177  1.00  0.68           C  
ATOM   1209  O   CYS A  73      39.310  13.154  27.239  1.00  0.68           O  
ATOM   1210  CB  CYS A  73      37.237  14.966  25.459  1.00  0.68           C  
ATOM   1211  SG  CYS A  73      37.227  16.519  24.660  1.00  0.68           S  
ATOM   1212  H   CYS A  73      37.947  13.929  23.237  1.00  0.68           H  
ATOM   1213  HA  CYS A  73      39.347  14.977  25.510  1.00  0.68           H  
ATOM   1214 1HB  CYS A  73      36.431  14.361  25.042  1.00  0.68           H  
ATOM   1215 2HB  CYS A  73      37.040  15.116  26.515  1.00  0.68           H  
ATOM   1216  HG  CYS A  73      37.166  15.993  23.410  1.00  0.68           H  
ATOM   1217  N   ARG A  74      38.137  11.931  25.747  1.00  0.70           N  
ATOM   1218  CA  ARG A  74      38.249  10.719  26.538  1.00  0.70           C  
ATOM   1219  C   ARG A  74      39.716  10.317  26.628  1.00  0.70           C  
ATOM   1220  O   ARG A  74      40.191   9.896  27.682  1.00  0.70           O  
ATOM   1221  CB  ARG A  74      37.431   9.597  25.921  1.00  0.70           C  
ATOM   1222  CG  ARG A  74      35.931   9.791  26.028  1.00  0.70           C  
ATOM   1223  CD  ARG A  74      35.179   8.730  25.319  1.00  0.70           C  
ATOM   1224  NE  ARG A  74      33.744   8.941  25.412  1.00  0.70           N  
ATOM   1225  CZ  ARG A  74      32.816   8.221  24.754  1.00  0.70           C  
ATOM   1226  NH1 ARG A  74      33.182   7.239  23.960  1.00  0.70           N  
ATOM   1227  NH2 ARG A  74      31.534   8.502  24.911  1.00  0.70           N  
ATOM   1228  H   ARG A  74      37.610  11.923  24.871  1.00  0.70           H  
ATOM   1229  HA  ARG A  74      37.869  10.916  27.538  1.00  0.70           H  
ATOM   1230 1HB  ARG A  74      37.678   9.508  24.867  1.00  0.70           H  
ATOM   1231 2HB  ARG A  74      37.687   8.652  26.399  1.00  0.70           H  
ATOM   1232 1HG  ARG A  74      35.639   9.779  27.076  1.00  0.70           H  
ATOM   1233 2HG  ARG A  74      35.664  10.751  25.591  1.00  0.70           H  
ATOM   1234 1HD  ARG A  74      35.457   8.735  24.264  1.00  0.70           H  
ATOM   1235 2HD  ARG A  74      35.412   7.761  25.753  1.00  0.70           H  
ATOM   1236  HE  ARG A  74      33.420   9.687  26.014  1.00  0.70           H  
ATOM   1237 1HH1 ARG A  74      34.160   7.021  23.844  1.00  0.70           H  
ATOM   1238 2HH1 ARG A  74      32.483   6.701  23.469  1.00  0.70           H  
ATOM   1239 1HH2 ARG A  74      31.253   9.256  25.523  1.00  0.70           H  
ATOM   1240 2HH2 ARG A  74      30.836   7.964  24.420  1.00  0.70           H  
ATOM   1241  N   LEU A  75      40.466  10.484  25.539  1.00  0.74           N  
ATOM   1242  CA  LEU A  75      41.884  10.147  25.591  1.00  0.74           C  
ATOM   1243  C   LEU A  75      42.647  11.104  26.517  1.00  0.74           C  
ATOM   1244  O   LEU A  75      43.423  10.670  27.369  1.00  0.74           O  
ATOM   1245  CB  LEU A  75      42.487  10.192  24.184  1.00  0.74           C  
ATOM   1246  CG  LEU A  75      42.016   9.089  23.219  1.00  0.74           C  
ATOM   1247  CD1 LEU A  75      42.521   9.383  21.801  1.00  0.74           C  
ATOM   1248  CD2 LEU A  75      42.545   7.760  23.717  1.00  0.74           C  
ATOM   1249  H   LEU A  75      40.039  10.815  24.673  1.00  0.74           H  
ATOM   1250  HA  LEU A  75      41.984   9.136  25.978  1.00  0.74           H  
ATOM   1251 1HB  LEU A  75      42.253  11.154  23.738  1.00  0.74           H  
ATOM   1252 2HB  LEU A  75      43.570  10.112  24.278  1.00  0.74           H  
ATOM   1253  HG  LEU A  75      40.924   9.063  23.193  1.00  0.74           H  
ATOM   1254 1HD1 LEU A  75      42.184   8.603  21.120  1.00  0.74           H  
ATOM   1255 2HD1 LEU A  75      42.124  10.329  21.472  1.00  0.74           H  
ATOM   1256 3HD1 LEU A  75      43.610   9.422  21.799  1.00  0.74           H  
ATOM   1257 1HD2 LEU A  75      42.217   6.965  23.050  1.00  0.74           H  
ATOM   1258 2HD2 LEU A  75      43.634   7.795  23.741  1.00  0.74           H  
ATOM   1259 3HD2 LEU A  75      42.168   7.572  24.723  1.00  0.74           H  
ATOM   1260  N   LEU A  76      42.346  12.397  26.453  1.00  0.80           N  
ATOM   1261  CA  LEU A  76      43.018  13.374  27.308  1.00  0.80           C  
ATOM   1262  C   LEU A  76      42.714  13.092  28.789  1.00  0.80           C  
ATOM   1263  O   LEU A  76      43.589  13.210  29.653  1.00  0.80           O  
ATOM   1264  CB  LEU A  76      42.558  14.783  26.886  1.00  0.80           C  
ATOM   1265  CG  LEU A  76      43.075  15.263  25.474  1.00  0.80           C  
ATOM   1266  CD1 LEU A  76      42.339  16.533  24.988  1.00  0.80           C  
ATOM   1267  CD2 LEU A  76      44.524  15.579  25.576  1.00  0.80           C  
ATOM   1268  H   LEU A  76      41.680  12.725  25.754  1.00  0.80           H  
ATOM   1269  HA  LEU A  76      44.092  13.287  27.152  1.00  0.80           H  
ATOM   1270 1HB  LEU A  76      41.475  14.789  26.855  1.00  0.80           H  
ATOM   1271 2HB  LEU A  76      42.898  15.493  27.633  1.00  0.80           H  
ATOM   1272  HG  LEU A  76      42.923  14.471  24.758  1.00  0.80           H  
ATOM   1273 1HD1 LEU A  76      42.722  16.821  24.012  1.00  0.80           H  
ATOM   1274 2HD1 LEU A  76      41.274  16.328  24.906  1.00  0.80           H  
ATOM   1275 3HD1 LEU A  76      42.502  17.347  25.682  1.00  0.80           H  
ATOM   1276 1HD2 LEU A  76      44.868  15.880  24.597  1.00  0.80           H  
ATOM   1277 2HD2 LEU A  76      44.666  16.387  26.281  1.00  0.80           H  
ATOM   1278 3HD2 LEU A  76      45.075  14.707  25.911  1.00  0.80           H  
ATOM   1279  N   LEU A  77      41.469  12.688  29.055  1.00  0.88           N  
ATOM   1280  CA  LEU A  77      40.946  12.337  30.372  1.00  0.88           C  
ATOM   1281  C   LEU A  77      41.477  11.033  30.967  1.00  0.88           C  
ATOM   1282  O   LEU A  77      41.870  10.995  32.137  1.00  0.88           O  
ATOM   1283  CB  LEU A  77      39.421  12.235  30.281  1.00  0.88           C  
ATOM   1284  CG  LEU A  77      38.646  11.798  31.523  1.00  0.88           C  
ATOM   1285  CD1 LEU A  77      38.870  12.756  32.634  1.00  0.88           C  
ATOM   1286  CD2 LEU A  77      37.176  11.707  31.157  1.00  0.88           C  
ATOM   1287  H   LEU A  77      40.810  12.644  28.279  1.00  0.88           H  
ATOM   1288  HA  LEU A  77      41.204  13.144  31.042  1.00  0.88           H  
ATOM   1289 1HB  LEU A  77      39.036  13.209  29.982  1.00  0.88           H  
ATOM   1290 2HB  LEU A  77      39.184  11.532  29.494  1.00  0.88           H  
ATOM   1291  HG  LEU A  77      38.996  10.820  31.850  1.00  0.88           H  
ATOM   1292 1HD1 LEU A  77      38.315  12.435  33.513  1.00  0.88           H  
ATOM   1293 2HD1 LEU A  77      39.924  12.772  32.865  1.00  0.88           H  
ATOM   1294 3HD1 LEU A  77      38.537  13.742  32.330  1.00  0.88           H  
ATOM   1295 1HD2 LEU A  77      36.604  11.385  32.028  1.00  0.88           H  
ATOM   1296 2HD2 LEU A  77      36.823  12.685  30.831  1.00  0.88           H  
ATOM   1297 3HD2 LEU A  77      37.048  10.985  30.349  1.00  0.88           H  
ATOM   1298  N   THR A  78      41.445   9.955  30.178  1.00  0.96           N  
ATOM   1299  CA  THR A  78      41.783   8.629  30.675  1.00  0.96           C  
ATOM   1300  C   THR A  78      43.210   8.166  30.364  1.00  0.96           C  
ATOM   1301  O   THR A  78      43.719   7.269  31.040  1.00  0.96           O  
ATOM   1302  CB  THR A  78      40.769   7.601  30.132  1.00  0.96           C  
ATOM   1303  OG1 THR A  78      40.854   7.528  28.705  1.00  0.96           O  
ATOM   1304  CG2 THR A  78      39.356   8.045  30.502  1.00  0.96           C  
ATOM   1305  H   THR A  78      41.122  10.048  29.220  1.00  0.96           H  
ATOM   1306  HA  THR A  78      41.681   8.650  31.760  1.00  0.96           H  
ATOM   1307  HB  THR A  78      40.975   6.620  30.559  1.00  0.96           H  
ATOM   1308  HG1 THR A  78      40.682   8.416  28.328  1.00  0.96           H  
ATOM   1309 1HG2 THR A  78      38.634   7.325  30.120  1.00  0.96           H  
ATOM   1310 2HG2 THR A  78      39.264   8.112  31.586  1.00  0.96           H  
ATOM   1311 3HG2 THR A  78      39.161   9.021  30.058  1.00  0.96           H  
ATOM   1312  N   THR A  79      43.877   8.783  29.382  1.00  1.03           N  
ATOM   1313  CA  THR A  79      45.243   8.411  29.036  1.00  1.03           C  
ATOM   1314  C   THR A  79      46.118   9.675  28.984  1.00  1.03           C  
ATOM   1315  O   THR A  79      46.714   9.967  27.946  1.00  1.03           O  
ATOM   1316  CB  THR A  79      45.317   7.714  27.666  1.00  1.03           C  
ATOM   1317  OG1 THR A  79      44.780   8.570  26.671  1.00  1.03           O  
ATOM   1318  CG2 THR A  79      44.509   6.439  27.664  1.00  1.03           C  
ATOM   1319  H   THR A  79      43.439   9.516  28.832  1.00  1.03           H  
ATOM   1320  HA  THR A  79      45.635   7.722  29.777  1.00  1.03           H  
ATOM   1321  HB  THR A  79      46.353   7.483  27.432  1.00  1.03           H  
ATOM   1322  HG1 THR A  79      44.147   9.179  27.089  1.00  1.03           H  
ATOM   1323 1HG2 THR A  79      44.576   5.970  26.685  1.00  1.03           H  
ATOM   1324 2HG2 THR A  79      44.902   5.762  28.422  1.00  1.03           H  
ATOM   1325 3HG2 THR A  79      43.467   6.666  27.884  1.00  1.03           H  
ATOM   1326  N   PRO A  80      46.293  10.401  30.114  1.00  1.05           N  
ATOM   1327  CA  PRO A  80      46.980  11.681  30.227  1.00  1.05           C  
ATOM   1328  C   PRO A  80      48.458  11.591  29.870  1.00  1.05           C  
ATOM   1329  O   PRO A  80      49.105  12.608  29.612  1.00  1.05           O  
ATOM   1330  CB  PRO A  80      46.793  12.041  31.707  1.00  1.05           C  
ATOM   1331  CG  PRO A  80      46.569  10.724  32.401  1.00  1.05           C  
ATOM   1332  CD  PRO A  80      45.779   9.911  31.418  1.00  1.05           C  
ATOM   1333  HA  PRO A  80      46.468  12.414  29.583  1.00  1.05           H  
ATOM   1334 1HB  PRO A  80      47.677  12.578  32.078  1.00  1.05           H  
ATOM   1335 2HB  PRO A  80      45.933  12.726  31.813  1.00  1.05           H  
ATOM   1336 1HG  PRO A  80      47.531  10.259  32.660  1.00  1.05           H  
ATOM   1337 2HG  PRO A  80      46.027  10.884  33.345  1.00  1.05           H  
ATOM   1338 1HD  PRO A  80      45.969   8.850  31.587  1.00  1.05           H  
ATOM   1339 2HD  PRO A  80      44.718  10.179  31.537  1.00  1.05           H  
ATOM   1340  N   GLY A  81      49.002  10.370  29.856  1.00  1.01           N  
ATOM   1341  CA  GLY A  81      50.402  10.167  29.516  1.00  1.01           C  
ATOM   1342  C   GLY A  81      50.660  10.274  28.007  1.00  1.01           C  
ATOM   1343  O   GLY A  81      51.814  10.259  27.573  1.00  1.01           O  
ATOM   1344  H   GLY A  81      48.439   9.565  30.077  1.00  1.01           H  
ATOM   1345 1HA  GLY A  81      51.010  10.900  30.043  1.00  1.01           H  
ATOM   1346 2HA  GLY A  81      50.714   9.185  29.867  1.00  1.01           H  
ATOM   1347  N   TYR A  82      49.603  10.379  27.197  1.00  0.93           N  
ATOM   1348  CA  TYR A  82      49.801  10.504  25.758  1.00  0.93           C  
ATOM   1349  C   TYR A  82      50.138  11.939  25.382  1.00  0.93           C  
ATOM   1350  O   TYR A  82      49.593  12.891  25.946  1.00  0.93           O  
ATOM   1351  CB  TYR A  82      48.553  10.101  24.973  1.00  0.93           C  
ATOM   1352  CG  TYR A  82      48.211   8.636  24.963  1.00  0.93           C  
ATOM   1353  CD1 TYR A  82      49.133   7.687  25.378  1.00  0.93           C  
ATOM   1354  CD2 TYR A  82      46.961   8.236  24.500  1.00  0.93           C  
ATOM   1355  CE1 TYR A  82      48.799   6.345  25.345  1.00  0.93           C  
ATOM   1356  CE2 TYR A  82      46.635   6.899  24.469  1.00  0.93           C  
ATOM   1357  CZ  TYR A  82      47.541   5.957  24.887  1.00  0.93           C  
ATOM   1358  OH  TYR A  82      47.204   4.623  24.856  1.00  0.93           O  
ATOM   1359  H   TYR A  82      48.652  10.371  27.571  1.00  0.93           H  
ATOM   1360  HA  TYR A  82      50.636   9.871  25.458  1.00  0.93           H  
ATOM   1361 1HB  TYR A  82      47.699  10.627  25.394  1.00  0.93           H  
ATOM   1362 2HB  TYR A  82      48.660  10.433  23.941  1.00  0.93           H  
ATOM   1363  HD1 TYR A  82      50.117   7.999  25.733  1.00  0.93           H  
ATOM   1364  HD2 TYR A  82      46.236   8.982  24.170  1.00  0.93           H  
ATOM   1365  HE1 TYR A  82      49.519   5.595  25.674  1.00  0.93           H  
ATOM   1366  HE2 TYR A  82      45.659   6.591  24.117  1.00  0.93           H  
ATOM   1367  HH  TYR A  82      46.302   4.531  24.541  1.00  0.93           H  
ATOM   1368  N   ARG A  83      50.993  12.112  24.382  1.00  0.84           N  
ATOM   1369  CA  ARG A  83      51.245  13.456  23.890  1.00  0.84           C  
ATOM   1370  C   ARG A  83      50.072  13.871  23.016  1.00  0.84           C  
ATOM   1371  O   ARG A  83      49.370  13.016  22.457  1.00  0.84           O  
ATOM   1372  CB  ARG A  83      52.568  13.561  23.135  1.00  0.84           C  
ATOM   1373  CG  ARG A  83      52.639  12.799  21.854  1.00  0.84           C  
ATOM   1374  CD  ARG A  83      53.948  12.949  21.149  1.00  0.84           C  
ATOM   1375  NE  ARG A  83      53.982  12.140  19.944  1.00  0.84           N  
ATOM   1376  CZ  ARG A  83      54.934  12.120  19.022  1.00  0.84           C  
ATOM   1377  NH1 ARG A  83      55.993  12.902  19.097  1.00  0.84           N  
ATOM   1378  NH2 ARG A  83      54.766  11.275  18.035  1.00  0.84           N  
ATOM   1379  H   ARG A  83      51.451  11.316  23.956  1.00  0.84           H  
ATOM   1380  HA  ARG A  83      51.297  14.137  24.741  1.00  0.84           H  
ATOM   1381 1HB  ARG A  83      52.770  14.604  22.904  1.00  0.84           H  
ATOM   1382 2HB  ARG A  83      53.377  13.204  23.773  1.00  0.84           H  
ATOM   1383 1HG  ARG A  83      52.470  11.742  22.046  1.00  0.84           H  
ATOM   1384 2HG  ARG A  83      51.883  13.176  21.203  1.00  0.84           H  
ATOM   1385 1HD  ARG A  83      54.095  13.990  20.866  1.00  0.84           H  
ATOM   1386 2HD  ARG A  83      54.756  12.625  21.802  1.00  0.84           H  
ATOM   1387  HE  ARG A  83      53.214  11.476  19.778  1.00  0.84           H  
ATOM   1388 1HH1 ARG A  83      56.092  13.541  19.871  1.00  0.84           H  
ATOM   1389 2HH1 ARG A  83      56.702  12.861  18.379  1.00  0.84           H  
ATOM   1390 1HH2 ARG A  83      53.912  10.684  18.065  1.00  0.84           H  
ATOM   1391 2HH2 ARG A  83      55.442  11.195  17.296  1.00  0.84           H  
ATOM   1392  N   ILE A  84      49.903  15.172  22.832  1.00  0.75           N  
ATOM   1393  CA  ILE A  84      48.779  15.661  22.054  1.00  0.75           C  
ATOM   1394  C   ILE A  84      48.844  15.171  20.618  1.00  0.75           C  
ATOM   1395  O   ILE A  84      47.817  14.833  20.035  1.00  0.75           O  
ATOM   1396  CB  ILE A  84      48.702  17.186  22.067  1.00  0.75           C  
ATOM   1397  CG1 ILE A  84      48.513  17.695  23.518  1.00  0.75           C  
ATOM   1398  CG2 ILE A  84      47.510  17.613  21.229  1.00  0.75           C  
ATOM   1399  CD1 ILE A  84      47.294  17.151  24.208  1.00  0.75           C  
ATOM   1400  H   ILE A  84      50.520  15.830  23.288  1.00  0.75           H  
ATOM   1401  HA  ILE A  84      47.863  15.276  22.498  1.00  0.75           H  
ATOM   1402  HB  ILE A  84      49.616  17.617  21.660  1.00  0.75           H  
ATOM   1403 1HG1 ILE A  84      49.391  17.426  24.106  1.00  0.75           H  
ATOM   1404 2HG1 ILE A  84      48.429  18.786  23.498  1.00  0.75           H  
ATOM   1405 1HG2 ILE A  84      47.425  18.702  21.226  1.00  0.75           H  
ATOM   1406 2HG2 ILE A  84      47.637  17.259  20.221  1.00  0.75           H  
ATOM   1407 3HG2 ILE A  84      46.607  17.179  21.649  1.00  0.75           H  
ATOM   1408 1HD1 ILE A  84      47.227  17.566  25.218  1.00  0.75           H  
ATOM   1409 2HD1 ILE A  84      46.417  17.420  23.651  1.00  0.75           H  
ATOM   1410 3HD1 ILE A  84      47.365  16.067  24.265  1.00  0.75           H  
ATOM   1411  N   VAL A  85      50.040  15.127  20.044  1.00  0.69           N  
ATOM   1412  CA  VAL A  85      50.197  14.671  18.669  1.00  0.69           C  
ATOM   1413  C   VAL A  85      49.694  13.245  18.475  1.00  0.69           C  
ATOM   1414  O   VAL A  85      49.038  12.946  17.481  1.00  0.69           O  
ATOM   1415  CB  VAL A  85      51.661  14.735  18.234  1.00  0.69           C  
ATOM   1416  CG1 VAL A  85      51.820  14.057  16.883  1.00  0.69           C  
ATOM   1417  CG2 VAL A  85      52.086  16.169  18.175  1.00  0.69           C  
ATOM   1418  H   VAL A  85      50.849  15.419  20.572  1.00  0.69           H  
ATOM   1419  HA  VAL A  85      49.625  15.336  18.023  1.00  0.69           H  
ATOM   1420  HB  VAL A  85      52.272  14.199  18.943  1.00  0.69           H  
ATOM   1421 1HG1 VAL A  85      52.865  14.095  16.579  1.00  0.69           H  
ATOM   1422 2HG1 VAL A  85      51.502  13.014  16.959  1.00  0.69           H  
ATOM   1423 3HG1 VAL A  85      51.206  14.570  16.142  1.00  0.69           H  
ATOM   1424 1HG2 VAL A  85      53.130  16.229  17.870  1.00  0.69           H  
ATOM   1425 2HG2 VAL A  85      51.465  16.688  17.453  1.00  0.69           H  
ATOM   1426 3HG2 VAL A  85      51.966  16.625  19.158  1.00  0.69           H  
ATOM   1427  N   ASP A  86      50.008  12.342  19.401  1.00  0.65           N  
ATOM   1428  CA  ASP A  86      49.545  10.977  19.232  1.00  0.65           C  
ATOM   1429  C   ASP A  86      48.036  10.961  19.283  1.00  0.65           C  
ATOM   1430  O   ASP A  86      47.395  10.276  18.488  1.00  0.65           O  
ATOM   1431  CB  ASP A  86      50.128  10.050  20.291  1.00  0.65           C  
ATOM   1432  CG  ASP A  86      51.606   9.819  20.066  1.00  0.65           C  
ATOM   1433  OD1 ASP A  86      52.085  10.182  19.006  1.00  0.65           O  
ATOM   1434  OD2 ASP A  86      52.267   9.334  20.944  1.00  0.65           O  
ATOM   1435  H   ASP A  86      50.522  12.611  20.220  1.00  0.65           H  
ATOM   1436  HA  ASP A  86      49.858  10.619  18.252  1.00  0.65           H  
ATOM   1437 1HB  ASP A  86      49.980  10.496  21.279  1.00  0.65           H  
ATOM   1438 2HB  ASP A  86      49.602   9.094  20.278  1.00  0.65           H  
ATOM   1439  N   ILE A  87      47.460  11.782  20.159  1.00  0.64           N  
ATOM   1440  CA  ILE A  87      46.016  11.847  20.258  1.00  0.64           C  
ATOM   1441  C   ILE A  87      45.426  12.315  18.948  1.00  0.64           C  
ATOM   1442  O   ILE A  87      44.485  11.699  18.458  1.00  0.64           O  
ATOM   1443  CB  ILE A  87      45.580  12.738  21.423  1.00  0.64           C  
ATOM   1444  CG1 ILE A  87      45.974  12.017  22.723  1.00  0.64           C  
ATOM   1445  CG2 ILE A  87      44.085  13.069  21.355  1.00  0.64           C  
ATOM   1446  CD1 ILE A  87      45.870  12.850  23.933  1.00  0.64           C  
ATOM   1447  H   ILE A  87      48.042  12.342  20.789  1.00  0.64           H  
ATOM   1448  HA  ILE A  87      45.644  10.843  20.460  1.00  0.64           H  
ATOM   1449  HB  ILE A  87      46.141  13.665  21.394  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  87      45.337  11.146  22.848  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  87      47.008  11.681  22.631  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  87      43.815  13.705  22.199  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  87      43.871  13.591  20.421  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  87      43.513  12.158  21.394  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  87      46.166  12.275  24.807  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  87      46.524  13.715  23.835  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  87      44.845  13.168  24.043  1.00  0.64           H  
ATOM   1458  N   CYS A  88      46.022  13.355  18.360  1.00  0.64           N  
ATOM   1459  CA  CYS A  88      45.570  13.901  17.088  1.00  0.64           C  
ATOM   1460  C   CYS A  88      45.508  12.817  16.031  1.00  0.64           C  
ATOM   1461  O   CYS A  88      44.537  12.718  15.270  1.00  0.64           O  
ATOM   1462  CB  CYS A  88      46.583  14.902  16.549  1.00  0.64           C  
ATOM   1463  SG  CYS A  88      46.859  16.269  17.541  1.00  0.64           S  
ATOM   1464  H   CYS A  88      46.800  13.803  18.843  1.00  0.64           H  
ATOM   1465  HA  CYS A  88      44.592  14.362  17.219  1.00  0.64           H  
ATOM   1466 1HB  CYS A  88      47.527  14.418  16.383  1.00  0.64           H  
ATOM   1467 2HB  CYS A  88      46.241  15.264  15.581  1.00  0.64           H  
ATOM   1468  HG  CYS A  88      47.208  15.573  18.644  1.00  0.64           H  
ATOM   1469  N   MET A  89      46.540  11.967  15.999  1.00  0.66           N  
ATOM   1470  CA  MET A  89      46.584  10.942  14.976  1.00  0.66           C  
ATOM   1471  C   MET A  89      45.528   9.867  15.280  1.00  0.66           C  
ATOM   1472  O   MET A  89      44.804   9.411  14.390  1.00  0.66           O  
ATOM   1473  CB  MET A  89      47.987  10.328  14.928  1.00  0.66           C  
ATOM   1474  CG  MET A  89      49.124  11.303  14.514  1.00  0.66           C  
ATOM   1475  SD  MET A  89      48.930  12.095  12.912  1.00  0.66           S  
ATOM   1476  CE  MET A  89      48.311  13.717  13.426  1.00  0.66           C  
ATOM   1477  H   MET A  89      47.318  12.083  16.655  1.00  0.66           H  
ATOM   1478  HA  MET A  89      46.350  11.393  14.012  1.00  0.66           H  
ATOM   1479 1HB  MET A  89      48.238   9.944  15.919  1.00  0.66           H  
ATOM   1480 2HB  MET A  89      47.992   9.486  14.238  1.00  0.66           H  
ATOM   1481 1HG  MET A  89      49.193  12.082  15.255  1.00  0.66           H  
ATOM   1482 2HG  MET A  89      50.069  10.763  14.517  1.00  0.66           H  
ATOM   1483 1HE  MET A  89      48.154  14.341  12.545  1.00  0.66           H  
ATOM   1484 2HE  MET A  89      47.368  13.592  13.941  1.00  0.66           H  
ATOM   1485 3HE  MET A  89      49.033  14.195  14.087  1.00  0.66           H  
ATOM   1486  N   MET A  90      45.361   9.545  16.570  1.00  0.69           N  
ATOM   1487  CA  MET A  90      44.398   8.542  17.026  1.00  0.69           C  
ATOM   1488  C   MET A  90      42.973   8.953  16.723  1.00  0.69           C  
ATOM   1489  O   MET A  90      42.092   8.100  16.613  1.00  0.69           O  
ATOM   1490  CB  MET A  90      44.531   8.282  18.524  1.00  0.69           C  
ATOM   1491  CG  MET A  90      45.790   7.537  18.963  1.00  0.69           C  
ATOM   1492  SD  MET A  90      45.925   7.421  20.768  1.00  0.69           S  
ATOM   1493  CE  MET A  90      44.639   6.225  21.094  1.00  0.69           C  
ATOM   1494  H   MET A  90      45.968   9.976  17.266  1.00  0.69           H  
ATOM   1495  HA  MET A  90      44.592   7.615  16.491  1.00  0.69           H  
ATOM   1496 1HB  MET A  90      44.510   9.229  19.049  1.00  0.69           H  
ATOM   1497 2HB  MET A  90      43.668   7.712  18.865  1.00  0.69           H  
ATOM   1498 1HG  MET A  90      45.758   6.528  18.558  1.00  0.69           H  
ATOM   1499 2HG  MET A  90      46.672   8.018  18.575  1.00  0.69           H  
ATOM   1500 1HE  MET A  90      44.581   6.030  22.158  1.00  0.69           H  
ATOM   1501 2HE  MET A  90      43.684   6.613  20.743  1.00  0.69           H  
ATOM   1502 3HE  MET A  90      44.866   5.298  20.571  1.00  0.69           H  
ATOM   1503  N   VAL A  91      42.728  10.258  16.624  1.00  0.72           N  
ATOM   1504  CA  VAL A  91      41.383  10.700  16.338  1.00  0.72           C  
ATOM   1505  C   VAL A  91      41.237  11.288  14.930  1.00  0.72           C  
ATOM   1506  O   VAL A  91      40.310  12.050  14.688  1.00  0.72           O  
ATOM   1507  CB  VAL A  91      40.890  11.715  17.365  1.00  0.72           C  
ATOM   1508  CG1 VAL A  91      40.881  11.099  18.721  1.00  0.72           C  
ATOM   1509  CG2 VAL A  91      41.682  12.932  17.331  1.00  0.72           C  
ATOM   1510  H   VAL A  91      43.479  10.933  16.788  1.00  0.72           H  
ATOM   1511  HA  VAL A  91      40.721   9.839  16.404  1.00  0.72           H  
ATOM   1512  HB  VAL A  91      39.858  11.964  17.129  1.00  0.72           H  
ATOM   1513 1HG1 VAL A  91      40.485  11.792  19.428  1.00  0.72           H  
ATOM   1514 2HG1 VAL A  91      40.277  10.231  18.701  1.00  0.72           H  
ATOM   1515 3HG1 VAL A  91      41.899  10.829  19.006  1.00  0.72           H  
ATOM   1516 1HG2 VAL A  91      41.291  13.640  18.039  1.00  0.72           H  
ATOM   1517 2HG2 VAL A  91      42.685  12.729  17.551  1.00  0.72           H  
ATOM   1518 3HG2 VAL A  91      41.613  13.311  16.372  1.00  0.72           H  
ATOM   1519  N   GLY A  92      42.124  10.926  13.993  1.00  0.75           N  
ATOM   1520  CA  GLY A  92      41.902  11.269  12.580  1.00  0.75           C  
ATOM   1521  C   GLY A  92      42.307  12.643  12.023  1.00  0.75           C  
ATOM   1522  O   GLY A  92      41.761  13.062  10.996  1.00  0.75           O  
ATOM   1523  H   GLY A  92      42.937  10.354  14.236  1.00  0.75           H  
ATOM   1524 1HA  GLY A  92      42.415  10.513  11.986  1.00  0.75           H  
ATOM   1525 2HA  GLY A  92      40.847  11.114  12.367  1.00  0.75           H  
ATOM   1526  N   TYR A  93      43.232  13.361  12.652  1.00  0.77           N  
ATOM   1527  CA  TYR A  93      43.643  14.659  12.097  1.00  0.77           C  
ATOM   1528  C   TYR A  93      44.946  14.546  11.313  1.00  0.77           C  
ATOM   1529  O   TYR A  93      45.808  13.737  11.627  1.00  0.77           O  
ATOM   1530  CB  TYR A  93      43.746  15.704  13.204  1.00  0.77           C  
ATOM   1531  CG  TYR A  93      42.419  16.133  13.707  1.00  0.77           C  
ATOM   1532  CD1 TYR A  93      41.761  15.299  14.518  1.00  0.77           C  
ATOM   1533  CD2 TYR A  93      41.886  17.377  13.387  1.00  0.77           C  
ATOM   1534  CE1 TYR A  93      40.533  15.636  15.042  1.00  0.77           C  
ATOM   1535  CE2 TYR A  93      40.655  17.743  13.905  1.00  0.77           C  
ATOM   1536  CZ  TYR A  93      39.977  16.863  14.738  1.00  0.77           C  
ATOM   1537  OH  TYR A  93      38.757  17.201  15.270  1.00  0.77           O  
ATOM   1538  H   TYR A  93      43.658  13.013  13.515  1.00  0.77           H  
ATOM   1539  HA  TYR A  93      42.876  14.994  11.400  1.00  0.77           H  
ATOM   1540 1HB  TYR A  93      44.309  15.294  14.043  1.00  0.77           H  
ATOM   1541 2HB  TYR A  93      44.284  16.583  12.842  1.00  0.77           H  
ATOM   1542  HD1 TYR A  93      42.227  14.353  14.731  1.00  0.77           H  
ATOM   1543  HD2 TYR A  93      42.434  18.060  12.733  1.00  0.77           H  
ATOM   1544  HE1 TYR A  93      40.014  14.942  15.693  1.00  0.77           H  
ATOM   1545  HE2 TYR A  93      40.224  18.718  13.664  1.00  0.77           H  
ATOM   1546  HH  TYR A  93      38.544  18.104  15.031  1.00  0.77           H  
ATOM   1547  N   ASP A  94      45.088  15.365  10.271  1.00  0.78           N  
ATOM   1548  CA  ASP A  94      46.326  15.391   9.486  1.00  0.78           C  
ATOM   1549  C   ASP A  94      47.477  16.122  10.174  1.00  0.78           C  
ATOM   1550  O   ASP A  94      48.643  15.898   9.852  1.00  0.78           O  
ATOM   1551  CB  ASP A  94      46.102  16.050   8.120  1.00  0.78           C  
ATOM   1552  CG  ASP A  94      45.260  15.227   7.137  1.00  0.78           C  
ATOM   1553  OD1 ASP A  94      45.065  14.066   7.374  1.00  0.78           O  
ATOM   1554  OD2 ASP A  94      44.829  15.779   6.134  1.00  0.78           O  
ATOM   1555  H   ASP A  94      44.332  15.989  10.029  1.00  0.78           H  
ATOM   1556  HA  ASP A  94      46.640  14.360   9.321  1.00  0.78           H  
ATOM   1557 1HB  ASP A  94      45.616  17.015   8.267  1.00  0.78           H  
ATOM   1558 2HB  ASP A  94      47.071  16.249   7.662  1.00  0.78           H  
ATOM   1559  N   ASP A  95      47.145  17.030  11.087  1.00  0.78           N  
ATOM   1560  CA  ASP A  95      48.151  17.864  11.731  1.00  0.78           C  
ATOM   1561  C   ASP A  95      47.676  18.405  13.066  1.00  0.78           C  
ATOM   1562  O   ASP A  95      46.501  18.751  13.243  1.00  0.78           O  
ATOM   1563  CB  ASP A  95      48.549  19.044  10.814  1.00  0.78           C  
ATOM   1564  CG  ASP A  95      49.870  19.805  11.217  1.00  0.78           C  
ATOM   1565  OD1 ASP A  95      49.905  20.506  12.230  1.00  0.78           O  
ATOM   1566  OD2 ASP A  95      50.822  19.675  10.489  1.00  0.78           O  
ATOM   1567  H   ASP A  95      46.174  17.145  11.326  1.00  0.78           H  
ATOM   1568  HA  ASP A  95      49.036  17.253  11.910  1.00  0.78           H  
ATOM   1569 1HB  ASP A  95      48.681  18.671   9.797  1.00  0.78           H  
ATOM   1570 2HB  ASP A  95      47.733  19.765  10.784  1.00  0.78           H  
ATOM   1571  N   LEU A  96      48.627  18.522  13.981  1.00  0.76           N  
ATOM   1572  CA  LEU A  96      48.425  19.111  15.294  1.00  0.76           C  
ATOM   1573  C   LEU A  96      47.777  20.484  15.227  1.00  0.76           C  
ATOM   1574  O   LEU A  96      46.934  20.816  16.059  1.00  0.76           O  
ATOM   1575  CB  LEU A  96      49.770  19.234  16.010  1.00  0.76           C  
ATOM   1576  CG  LEU A  96      49.726  19.863  17.402  1.00  0.76           C  
ATOM   1577  CD1 LEU A  96      48.887  19.024  18.315  1.00  0.76           C  
ATOM   1578  CD2 LEU A  96      51.132  19.999  17.935  1.00  0.76           C  
ATOM   1579  H   LEU A  96      49.559  18.213  13.736  1.00  0.76           H  
ATOM   1580  HA  LEU A  96      47.776  18.457  15.864  1.00  0.76           H  
ATOM   1581 1HB  LEU A  96      50.201  18.242  16.107  1.00  0.76           H  
ATOM   1582 2HB  LEU A  96      50.435  19.840  15.391  1.00  0.76           H  
ATOM   1583  HG  LEU A  96      49.270  20.848  17.334  1.00  0.76           H  
ATOM   1584 1HD1 LEU A  96      48.852  19.487  19.296  1.00  0.76           H  
ATOM   1585 2HD1 LEU A  96      47.880  18.963  17.914  1.00  0.76           H  
ATOM   1586 3HD1 LEU A  96      49.316  18.025  18.400  1.00  0.76           H  
ATOM   1587 1HD2 LEU A  96      51.101  20.460  18.923  1.00  0.76           H  
ATOM   1588 2HD2 LEU A  96      51.594  19.026  18.008  1.00  0.76           H  
ATOM   1589 3HD2 LEU A  96      51.714  20.626  17.260  1.00  0.76           H  
ATOM   1590  N   SER A  97      48.173  21.305  14.257  1.00  0.73           N  
ATOM   1591  CA  SER A  97      47.616  22.644  14.181  1.00  0.73           C  
ATOM   1592  C   SER A  97      46.116  22.587  13.912  1.00  0.73           C  
ATOM   1593  O   SER A  97      45.335  23.303  14.544  1.00  0.73           O  
ATOM   1594  CB  SER A  97      48.298  23.432  13.075  1.00  0.73           C  
ATOM   1595  OG  SER A  97      49.655  23.625  13.360  1.00  0.73           O  
ATOM   1596  H   SER A  97      48.857  20.991  13.563  1.00  0.73           H  
ATOM   1597  HA  SER A  97      47.782  23.146  15.134  1.00  0.73           H  
ATOM   1598 1HB  SER A  97      48.196  22.897  12.130  1.00  0.73           H  
ATOM   1599 2HB  SER A  97      47.804  24.397  12.963  1.00  0.73           H  
ATOM   1600  HG  SER A  97      50.076  22.759  13.187  1.00  0.73           H  
ATOM   1601  N   ALA A  98      45.692  21.711  12.993  1.00  0.71           N  
ATOM   1602  CA  ALA A  98      44.269  21.596  12.684  1.00  0.71           C  
ATOM   1603  C   ALA A  98      43.507  21.123  13.907  1.00  0.71           C  
ATOM   1604  O   ALA A  98      42.400  21.606  14.191  1.00  0.71           O  
ATOM   1605  CB  ALA A  98      44.042  20.639  11.532  1.00  0.71           C  
ATOM   1606  H   ALA A  98      46.365  21.119  12.522  1.00  0.71           H  
ATOM   1607  HA  ALA A  98      43.898  22.583  12.411  1.00  0.71           H  
ATOM   1608 1HB  ALA A  98      42.976  20.580  11.313  1.00  0.71           H  
ATOM   1609 2HB  ALA A  98      44.577  20.993  10.652  1.00  0.71           H  
ATOM   1610 3HB  ALA A  98      44.412  19.651  11.808  1.00  0.71           H  
ATOM   1611  N   PHE A  99      44.116  20.178  14.632  1.00  0.69           N  
ATOM   1612  CA  PHE A  99      43.524  19.627  15.838  1.00  0.69           C  
ATOM   1613  C   PHE A  99      43.348  20.682  16.901  1.00  0.69           C  
ATOM   1614  O   PHE A  99      42.257  20.848  17.450  1.00  0.69           O  
ATOM   1615  CB  PHE A  99      44.376  18.507  16.391  1.00  0.69           C  
ATOM   1616  CG  PHE A  99      43.848  17.897  17.675  1.00  0.69           C  
ATOM   1617  CD1 PHE A  99      42.772  17.044  17.652  1.00  0.69           C  
ATOM   1618  CD2 PHE A  99      44.453  18.141  18.894  1.00  0.69           C  
ATOM   1619  CE1 PHE A  99      42.299  16.459  18.801  1.00  0.69           C  
ATOM   1620  CE2 PHE A  99      43.983  17.537  20.038  1.00  0.69           C  
ATOM   1621  CZ  PHE A  99      42.915  16.711  19.996  1.00  0.69           C  
ATOM   1622  H   PHE A  99      45.022  19.820  14.317  1.00  0.69           H  
ATOM   1623  HA  PHE A  99      42.543  19.228  15.591  1.00  0.69           H  
ATOM   1624 1HB  PHE A  99      44.470  17.718  15.649  1.00  0.69           H  
ATOM   1625 2HB  PHE A  99      45.373  18.884  16.586  1.00  0.69           H  
ATOM   1626  HD1 PHE A  99      42.301  16.846  16.715  1.00  0.69           H  
ATOM   1627  HD2 PHE A  99      45.322  18.808  18.939  1.00  0.69           H  
ATOM   1628  HE1 PHE A  99      41.443  15.798  18.758  1.00  0.69           H  
ATOM   1629  HE2 PHE A  99      44.466  17.719  20.979  1.00  0.69           H  
ATOM   1630  HZ  PHE A  99      42.564  16.260  20.912  1.00  0.69           H  
ATOM   1631  N   ASN A 100      44.422  21.414  17.200  1.00  0.68           N  
ATOM   1632  CA  ASN A 100      44.362  22.429  18.235  1.00  0.68           C  
ATOM   1633  C   ASN A 100      43.340  23.504  17.904  1.00  0.68           C  
ATOM   1634  O   ASN A 100      42.607  23.966  18.782  1.00  0.68           O  
ATOM   1635  CB  ASN A 100      45.721  23.082  18.441  1.00  0.68           C  
ATOM   1636  CG  ASN A 100      46.733  22.238  19.199  1.00  0.68           C  
ATOM   1637  OD1 ASN A 100      46.397  21.262  19.868  1.00  0.68           O  
ATOM   1638  ND2 ASN A 100      47.974  22.645  19.140  1.00  0.68           N  
ATOM   1639  H   ASN A 100      45.297  21.249  16.709  1.00  0.68           H  
ATOM   1640  HA  ASN A 100      44.051  21.953  19.163  1.00  0.68           H  
ATOM   1641 1HB  ASN A 100      46.143  23.314  17.458  1.00  0.68           H  
ATOM   1642 2HB  ASN A 100      45.589  24.025  18.966  1.00  0.68           H  
ATOM   1643 1HD2 ASN A 100      48.683  22.169  19.661  1.00  0.68           H  
ATOM   1644 2HD2 ASN A 100      48.206  23.450  18.597  1.00  0.68           H  
ATOM   1645  N   ARG A 101      43.253  23.891  16.631  1.00  0.68           N  
ATOM   1646  CA  ARG A 101      42.295  24.912  16.239  1.00  0.68           C  
ATOM   1647  C   ARG A 101      40.860  24.408  16.327  1.00  0.68           C  
ATOM   1648  O   ARG A 101      39.974  25.115  16.813  1.00  0.68           O  
ATOM   1649  CB  ARG A 101      42.589  25.365  14.819  1.00  0.68           C  
ATOM   1650  CG  ARG A 101      43.863  26.177  14.662  1.00  0.68           C  
ATOM   1651  CD  ARG A 101      44.177  26.431  13.236  1.00  0.68           C  
ATOM   1652  NE  ARG A 101      45.397  27.207  13.078  1.00  0.68           N  
ATOM   1653  CZ  ARG A 101      46.009  27.440  11.900  1.00  0.68           C  
ATOM   1654  NH1 ARG A 101      45.507  26.947  10.789  1.00  0.68           N  
ATOM   1655  NH2 ARG A 101      47.114  28.164  11.861  1.00  0.68           N  
ATOM   1656  H   ARG A 101      43.882  23.501  15.926  1.00  0.68           H  
ATOM   1657  HA  ARG A 101      42.407  25.763  16.910  1.00  0.68           H  
ATOM   1658 1HB  ARG A 101      42.683  24.485  14.179  1.00  0.68           H  
ATOM   1659 2HB  ARG A 101      41.757  25.957  14.444  1.00  0.68           H  
ATOM   1660 1HG  ARG A 101      43.739  27.137  15.159  1.00  0.68           H  
ATOM   1661 2HG  ARG A 101      44.695  25.643  15.116  1.00  0.68           H  
ATOM   1662 1HD  ARG A 101      44.314  25.474  12.728  1.00  0.68           H  
ATOM   1663 2HD  ARG A 101      43.360  26.978  12.771  1.00  0.68           H  
ATOM   1664  HE  ARG A 101      45.813  27.603  13.911  1.00  0.68           H  
ATOM   1665 1HH1 ARG A 101      44.662  26.393  10.821  1.00  0.68           H  
ATOM   1666 2HH1 ARG A 101      45.964  27.123   9.906  1.00  0.68           H  
ATOM   1667 1HH2 ARG A 101      47.501  28.544  12.714  1.00  0.68           H  
ATOM   1668 2HH2 ARG A 101      47.572  28.340  10.978  1.00  0.68           H  
ATOM   1669  N   THR A 102      40.626  23.168  15.895  1.00  0.68           N  
ATOM   1670  CA  THR A 102      39.280  22.622  15.904  1.00  0.68           C  
ATOM   1671  C   THR A 102      38.815  22.393  17.340  1.00  0.68           C  
ATOM   1672  O   THR A 102      37.702  22.781  17.721  1.00  0.68           O  
ATOM   1673  CB  THR A 102      39.246  21.296  15.124  1.00  0.68           C  
ATOM   1674  OG1 THR A 102      39.681  21.527  13.779  1.00  0.68           O  
ATOM   1675  CG2 THR A 102      37.841  20.740  15.094  1.00  0.68           C  
ATOM   1676  H   THR A 102      41.381  22.604  15.503  1.00  0.68           H  
ATOM   1677  HA  THR A 102      38.607  23.335  15.431  1.00  0.68           H  
ATOM   1678  HB  THR A 102      39.920  20.577  15.599  1.00  0.68           H  
ATOM   1679  HG1 THR A 102      40.650  21.728  13.797  1.00  0.68           H  
ATOM   1680 1HG2 THR A 102      37.823  19.809  14.538  1.00  0.68           H  
ATOM   1681 2HG2 THR A 102      37.523  20.570  16.101  1.00  0.68           H  
ATOM   1682 3HG2 THR A 102      37.176  21.457  14.618  1.00  0.68           H  
ATOM   1683  N   PHE A 103      39.693  21.781  18.139  1.00  0.68           N  
ATOM   1684  CA  PHE A 103      39.420  21.471  19.529  1.00  0.68           C  
ATOM   1685  C   PHE A 103      39.095  22.755  20.269  1.00  0.68           C  
ATOM   1686  O   PHE A 103      38.075  22.835  20.954  1.00  0.68           O  
ATOM   1687  CB  PHE A 103      40.644  20.829  20.189  1.00  0.68           C  
ATOM   1688  CG  PHE A 103      40.447  20.426  21.644  1.00  0.68           C  
ATOM   1689  CD1 PHE A 103      40.070  19.148  21.963  1.00  0.68           C  
ATOM   1690  CD2 PHE A 103      40.615  21.325  22.675  1.00  0.68           C  
ATOM   1691  CE1 PHE A 103      39.889  18.770  23.285  1.00  0.68           C  
ATOM   1692  CE2 PHE A 103      40.428  20.956  23.992  1.00  0.68           C  
ATOM   1693  CZ  PHE A 103      40.065  19.671  24.290  1.00  0.68           C  
ATOM   1694  H   PHE A 103      40.596  21.506  17.763  1.00  0.68           H  
ATOM   1695  HA  PHE A 103      38.566  20.796  19.585  1.00  0.68           H  
ATOM   1696 1HB  PHE A 103      40.932  19.939  19.626  1.00  0.68           H  
ATOM   1697 2HB  PHE A 103      41.484  21.521  20.137  1.00  0.68           H  
ATOM   1698  HD1 PHE A 103      39.929  18.437  21.155  1.00  0.68           H  
ATOM   1699  HD2 PHE A 103      40.902  22.339  22.430  1.00  0.68           H  
ATOM   1700  HE1 PHE A 103      39.602  17.756  23.526  1.00  0.68           H  
ATOM   1701  HE2 PHE A 103      40.573  21.691  24.784  1.00  0.68           H  
ATOM   1702  HZ  PHE A 103      39.913  19.367  25.312  1.00  0.68           H  
ATOM   1703  N   LYS A 104      39.962  23.771  20.123  1.00  0.69           N  
ATOM   1704  CA  LYS A 104      39.764  25.039  20.805  1.00  0.69           C  
ATOM   1705  C   LYS A 104      38.460  25.702  20.412  1.00  0.69           C  
ATOM   1706  O   LYS A 104      37.709  26.147  21.277  1.00  0.69           O  
ATOM   1707  CB  LYS A 104      40.934  25.991  20.555  1.00  0.69           C  
ATOM   1708  CG  LYS A 104      40.827  27.322  21.291  1.00  0.69           C  
ATOM   1709  CD  LYS A 104      42.051  28.195  21.055  1.00  0.69           C  
ATOM   1710  CE  LYS A 104      41.918  29.533  21.773  1.00  0.69           C  
ATOM   1711  NZ  LYS A 104      43.089  30.425  21.523  1.00  0.69           N  
ATOM   1712  H   LYS A 104      40.793  23.672  19.539  1.00  0.69           H  
ATOM   1713  HA  LYS A 104      39.708  24.844  21.868  1.00  0.69           H  
ATOM   1714 1HB  LYS A 104      41.860  25.509  20.866  1.00  0.69           H  
ATOM   1715 2HB  LYS A 104      41.014  26.191  19.482  1.00  0.69           H  
ATOM   1716 1HG  LYS A 104      39.938  27.849  20.946  1.00  0.69           H  
ATOM   1717 2HG  LYS A 104      40.726  27.135  22.357  1.00  0.69           H  
ATOM   1718 1HD  LYS A 104      42.936  27.678  21.425  1.00  0.69           H  
ATOM   1719 2HD  LYS A 104      42.172  28.369  19.985  1.00  0.69           H  
ATOM   1720 1HE  LYS A 104      41.014  30.033  21.428  1.00  0.69           H  
ATOM   1721 2HE  LYS A 104      41.834  29.352  22.847  1.00  0.69           H  
ATOM   1722 1HZ  LYS A 104      42.958  31.297  22.016  1.00  0.69           H  
ATOM   1723 2HZ  LYS A 104      43.935  29.981  21.849  1.00  0.69           H  
ATOM   1724 3HZ  LYS A 104      43.166  30.607  20.533  1.00  0.69           H  
ATOM   1725  N   LYS A 105      38.118  25.730  19.130  1.00  0.70           N  
ATOM   1726  CA  LYS A 105      36.853  26.357  18.784  1.00  0.70           C  
ATOM   1727  C   LYS A 105      35.673  25.653  19.461  1.00  0.70           C  
ATOM   1728  O   LYS A 105      34.723  26.305  19.900  1.00  0.70           O  
ATOM   1729  CB  LYS A 105      36.660  26.367  17.269  1.00  0.70           C  
ATOM   1730  CG  LYS A 105      37.561  27.352  16.527  1.00  0.70           C  
ATOM   1731  CD  LYS A 105      37.348  27.271  15.026  1.00  0.70           C  
ATOM   1732  CE  LYS A 105      38.252  28.240  14.285  1.00  0.70           C  
ATOM   1733  NZ  LYS A 105      38.068  28.147  12.811  1.00  0.70           N  
ATOM   1734  H   LYS A 105      38.731  25.360  18.399  1.00  0.70           H  
ATOM   1735  HA  LYS A 105      36.874  27.388  19.135  1.00  0.70           H  
ATOM   1736 1HB  LYS A 105      36.876  25.368  16.879  1.00  0.70           H  
ATOM   1737 2HB  LYS A 105      35.624  26.598  17.032  1.00  0.70           H  
ATOM   1738 1HG  LYS A 105      37.335  28.363  16.861  1.00  0.70           H  
ATOM   1739 2HG  LYS A 105      38.599  27.143  16.758  1.00  0.70           H  
ATOM   1740 1HD  LYS A 105      37.566  26.255  14.691  1.00  0.70           H  
ATOM   1741 2HD  LYS A 105      36.310  27.501  14.792  1.00  0.70           H  
ATOM   1742 1HE  LYS A 105      38.027  29.256  14.607  1.00  0.70           H  
ATOM   1743 2HE  LYS A 105      39.292  28.014  14.527  1.00  0.70           H  
ATOM   1744 1HZ  LYS A 105      38.683  28.802  12.350  1.00  0.70           H  
ATOM   1745 2HZ  LYS A 105      38.286  27.208  12.506  1.00  0.70           H  
ATOM   1746 3HZ  LYS A 105      37.110  28.363  12.577  1.00  0.70           H  
ATOM   1747  N   TYR A 106      35.735  24.325  19.558  1.00  0.70           N  
ATOM   1748  CA  TYR A 106      34.676  23.548  20.191  1.00  0.70           C  
ATOM   1749  C   TYR A 106      34.629  23.647  21.731  1.00  0.70           C  
ATOM   1750  O   TYR A 106      33.549  23.771  22.313  1.00  0.70           O  
ATOM   1751  CB  TYR A 106      34.767  22.105  19.717  1.00  0.70           C  
ATOM   1752  CG  TYR A 106      33.668  21.213  20.226  1.00  0.70           C  
ATOM   1753  CD1 TYR A 106      32.345  21.549  20.046  1.00  0.70           C  
ATOM   1754  CD2 TYR A 106      33.989  20.038  20.810  1.00  0.70           C  
ATOM   1755  CE1 TYR A 106      31.361  20.695  20.501  1.00  0.70           C  
ATOM   1756  CE2 TYR A 106      33.028  19.176  21.262  1.00  0.70           C  
ATOM   1757  CZ  TYR A 106      31.719  19.499  21.116  1.00  0.70           C  
ATOM   1758  OH  TYR A 106      30.747  18.639  21.565  1.00  0.70           O  
ATOM   1759  H   TYR A 106      36.538  23.830  19.159  1.00  0.70           H  
ATOM   1760  HA  TYR A 106      33.729  23.943  19.828  1.00  0.70           H  
ATOM   1761 1HB  TYR A 106      34.756  22.084  18.628  1.00  0.70           H  
ATOM   1762 2HB  TYR A 106      35.722  21.688  20.044  1.00  0.70           H  
ATOM   1763  HD1 TYR A 106      32.079  22.486  19.556  1.00  0.70           H  
ATOM   1764  HD2 TYR A 106      35.026  19.791  20.903  1.00  0.70           H  
ATOM   1765  HE1 TYR A 106      30.309  20.949  20.372  1.00  0.70           H  
ATOM   1766  HE2 TYR A 106      33.311  18.232  21.727  1.00  0.70           H  
ATOM   1767  HH  TYR A 106      29.910  18.856  21.135  1.00  0.70           H  
ATOM   1768  N   HIS A 107      35.795  23.573  22.388  1.00  0.70           N  
ATOM   1769  CA  HIS A 107      35.871  23.549  23.853  1.00  0.70           C  
ATOM   1770  C   HIS A 107      36.343  24.848  24.537  1.00  0.70           C  
ATOM   1771  O   HIS A 107      36.290  24.947  25.761  1.00  0.70           O  
ATOM   1772  CB  HIS A 107      36.796  22.409  24.290  1.00  0.70           C  
ATOM   1773  CG  HIS A 107      36.312  21.065  23.972  1.00  0.70           C  
ATOM   1774  ND1 HIS A 107      35.273  20.466  24.657  1.00  0.70           N  
ATOM   1775  CD2 HIS A 107      36.695  20.193  23.032  1.00  0.70           C  
ATOM   1776  CE1 HIS A 107      35.058  19.274  24.153  1.00  0.70           C  
ATOM   1777  NE2 HIS A 107      35.908  19.086  23.168  1.00  0.70           N  
ATOM   1778  H   HIS A 107      36.653  23.484  21.849  1.00  0.70           H  
ATOM   1779  HA  HIS A 107      34.879  23.332  24.244  1.00  0.70           H  
ATOM   1780 1HB  HIS A 107      37.779  22.538  23.828  1.00  0.70           H  
ATOM   1781 2HB  HIS A 107      36.916  22.450  25.358  1.00  0.70           H  
ATOM   1782  HD2 HIS A 107      37.480  20.346  22.297  1.00  0.70           H  
ATOM   1783  HE1 HIS A 107      34.302  18.565  24.486  1.00  0.70           H  
ATOM   1784  HE2 HIS A 107      35.968  18.264  22.586  1.00  0.70           H  
ATOM   1785  N   ALA A 108      36.759  25.846  23.757  1.00  0.70           N  
ATOM   1786  CA  ALA A 108      37.278  27.158  24.196  1.00  0.70           C  
ATOM   1787  C   ALA A 108      38.604  27.118  24.979  1.00  0.70           C  
ATOM   1788  O   ALA A 108      38.925  28.052  25.717  1.00  0.70           O  
ATOM   1789  CB  ALA A 108      36.235  27.867  25.051  1.00  0.70           C  
ATOM   1790  H   ALA A 108      36.769  25.698  22.756  1.00  0.70           H  
ATOM   1791  HA  ALA A 108      37.449  27.748  23.296  1.00  0.70           H  
ATOM   1792 1HB  ALA A 108      36.603  28.858  25.309  1.00  0.70           H  
ATOM   1793 2HB  ALA A 108      35.309  27.958  24.482  1.00  0.70           H  
ATOM   1794 3HB  ALA A 108      36.044  27.318  25.963  1.00  0.70           H  
ATOM   1795  N   LEU A 109      39.393  26.070  24.781  1.00  0.69           N  
ATOM   1796  CA  LEU A 109      40.731  25.973  25.373  1.00  0.69           C  
ATOM   1797  C   LEU A 109      41.560  25.031  24.518  1.00  0.69           C  
ATOM   1798  O   LEU A 109      41.005  24.244  23.765  1.00  0.69           O  
ATOM   1799  CB  LEU A 109      40.655  25.489  26.820  1.00  0.69           C  
ATOM   1800  CG  LEU A 109      40.376  24.036  27.044  1.00  0.69           C  
ATOM   1801  CD1 LEU A 109      40.411  23.773  28.508  1.00  0.69           C  
ATOM   1802  CD2 LEU A 109      39.093  23.684  26.475  1.00  0.69           C  
ATOM   1803  H   LEU A 109      39.057  25.331  24.184  1.00  0.69           H  
ATOM   1804  HA  LEU A 109      41.202  26.955  25.358  1.00  0.69           H  
ATOM   1805 1HB  LEU A 109      41.607  25.713  27.298  1.00  0.69           H  
ATOM   1806 2HB  LEU A 109      39.879  26.055  27.333  1.00  0.69           H  
ATOM   1807  HG  LEU A 109      41.150  23.434  26.574  1.00  0.69           H  
ATOM   1808 1HD1 LEU A 109      40.199  22.743  28.685  1.00  0.69           H  
ATOM   1809 2HD1 LEU A 109      41.388  24.028  28.912  1.00  0.69           H  
ATOM   1810 3HD1 LEU A 109      39.650  24.373  28.999  1.00  0.69           H  
ATOM   1811 1HD2 LEU A 109      38.907  22.625  26.649  1.00  0.69           H  
ATOM   1812 2HD2 LEU A 109      38.319  24.276  26.953  1.00  0.69           H  
ATOM   1813 3HD2 LEU A 109      39.110  23.886  25.407  1.00  0.69           H  
ATOM   1814  N   THR A 110      42.876  25.062  24.637  1.00  0.68           N  
ATOM   1815  CA  THR A 110      43.671  24.115  23.867  1.00  0.68           C  
ATOM   1816  C   THR A 110      43.660  22.748  24.549  1.00  0.68           C  
ATOM   1817  O   THR A 110      43.500  22.699  25.767  1.00  0.68           O  
ATOM   1818  CB  THR A 110      45.108  24.627  23.780  1.00  0.68           C  
ATOM   1819  OG1 THR A 110      45.617  24.744  25.120  1.00  0.68           O  
ATOM   1820  CG2 THR A 110      45.134  25.975  23.095  1.00  0.68           C  
ATOM   1821  H   THR A 110      43.333  25.723  25.270  1.00  0.68           H  
ATOM   1822  HA  THR A 110      43.244  24.060  22.873  1.00  0.68           H  
ATOM   1823  HB  THR A 110      45.728  23.934  23.229  1.00  0.68           H  
ATOM   1824  HG1 THR A 110      45.119  25.484  25.555  1.00  0.68           H  
ATOM   1825 1HG2 THR A 110      46.158  26.344  23.050  1.00  0.68           H  
ATOM   1826 2HG2 THR A 110      44.739  25.873  22.084  1.00  0.68           H  
ATOM   1827 3HG2 THR A 110      44.518  26.677  23.658  1.00  0.68           H  
ATOM   1828  N   PRO A 111      43.918  21.635  23.829  1.00  0.68           N  
ATOM   1829  CA  PRO A 111      44.072  20.287  24.359  1.00  0.68           C  
ATOM   1830  C   PRO A 111      45.056  20.208  25.511  1.00  0.68           C  
ATOM   1831  O   PRO A 111      44.841  19.472  26.474  1.00  0.68           O  
ATOM   1832  CB  PRO A 111      44.606  19.540  23.155  1.00  0.68           C  
ATOM   1833  CG  PRO A 111      44.044  20.256  21.988  1.00  0.68           C  
ATOM   1834  CD  PRO A 111      44.068  21.702  22.361  1.00  0.68           C  
ATOM   1835  HA  PRO A 111      43.086  19.897  24.657  1.00  0.68           H  
ATOM   1836 1HB  PRO A 111      45.704  19.563  23.160  1.00  0.68           H  
ATOM   1837 2HB  PRO A 111      44.301  18.493  23.202  1.00  0.68           H  
ATOM   1838 1HG  PRO A 111      44.653  20.065  21.112  1.00  0.68           H  
ATOM   1839 2HG  PRO A 111      43.063  19.869  21.765  1.00  0.68           H  
ATOM   1840 1HD  PRO A 111      45.028  22.132  22.070  1.00  0.68           H  
ATOM   1841 2HD  PRO A 111      43.227  22.189  21.870  1.00  0.68           H  
ATOM   1842  N   THR A 112      46.116  21.026  25.453  1.00  0.68           N  
ATOM   1843  CA  THR A 112      47.093  21.044  26.530  1.00  0.68           C  
ATOM   1844  C   THR A 112      46.454  21.620  27.781  1.00  0.68           C  
ATOM   1845  O   THR A 112      46.576  21.046  28.866  1.00  0.68           O  
ATOM   1846  CB  THR A 112      48.342  21.859  26.167  1.00  0.68           C  
ATOM   1847  OG1 THR A 112      49.002  21.275  25.031  1.00  0.68           O  
ATOM   1848  CG2 THR A 112      49.276  21.886  27.342  1.00  0.68           C  
ATOM   1849  H   THR A 112      46.256  21.624  24.652  1.00  0.68           H  
ATOM   1850  HA  THR A 112      47.399  20.020  26.743  1.00  0.68           H  
ATOM   1851  HB  THR A 112      48.047  22.880  25.919  1.00  0.68           H  
ATOM   1852  HG1 THR A 112      49.760  21.818  24.793  1.00  0.68           H  
ATOM   1853 1HG2 THR A 112      50.161  22.473  27.099  1.00  0.68           H  
ATOM   1854 2HG2 THR A 112      48.757  22.338  28.178  1.00  0.68           H  
ATOM   1855 3HG2 THR A 112      49.575  20.871  27.602  1.00  0.68           H  
ATOM   1856  N   GLN A 113      45.741  22.742  27.634  1.00  0.69           N  
ATOM   1857  CA  GLN A 113      45.078  23.344  28.782  1.00  0.69           C  
ATOM   1858  C   GLN A 113      44.012  22.403  29.328  1.00  0.69           C  
ATOM   1859  O   GLN A 113      43.857  22.276  30.538  1.00  0.69           O  
ATOM   1860  CB  GLN A 113      44.486  24.689  28.392  1.00  0.69           C  
ATOM   1861  CG  GLN A 113      45.527  25.757  28.138  1.00  0.69           C  
ATOM   1862  CD  GLN A 113      44.949  26.977  27.457  1.00  0.69           C  
ATOM   1863  OE1 GLN A 113      44.250  26.830  26.433  1.00  0.69           O  
ATOM   1864  NE2 GLN A 113      45.221  28.164  27.991  1.00  0.69           N  
ATOM   1865  H   GLN A 113      45.659  23.197  26.715  1.00  0.69           H  
ATOM   1866  HA  GLN A 113      45.822  23.504  29.563  1.00  0.69           H  
ATOM   1867 1HB  GLN A 113      43.887  24.567  27.491  1.00  0.69           H  
ATOM   1868 2HB  GLN A 113      43.821  25.037  29.180  1.00  0.69           H  
ATOM   1869 1HG  GLN A 113      45.942  26.068  29.097  1.00  0.69           H  
ATOM   1870 2HG  GLN A 113      46.317  25.343  27.513  1.00  0.69           H  
ATOM   1871 1HE2 GLN A 113      44.861  28.999  27.572  1.00  0.69           H  
ATOM   1872 2HE2 GLN A 113      45.789  28.225  28.813  1.00  0.69           H  
ATOM   1873  N   TYR A 114      43.292  21.721  28.431  1.00  0.71           N  
ATOM   1874  CA  TYR A 114      42.268  20.772  28.848  1.00  0.71           C  
ATOM   1875  C   TYR A 114      42.916  19.712  29.714  1.00  0.71           C  
ATOM   1876  O   TYR A 114      42.462  19.432  30.825  1.00  0.71           O  
ATOM   1877  CB  TYR A 114      41.583  20.148  27.632  1.00  0.71           C  
ATOM   1878  CG  TYR A 114      40.485  19.144  27.966  1.00  0.71           C  
ATOM   1879  CD1 TYR A 114      39.207  19.585  28.258  1.00  0.71           C  
ATOM   1880  CD2 TYR A 114      40.764  17.788  27.991  1.00  0.71           C  
ATOM   1881  CE1 TYR A 114      38.215  18.670  28.565  1.00  0.71           C  
ATOM   1882  CE2 TYR A 114      39.776  16.871  28.297  1.00  0.71           C  
ATOM   1883  CZ  TYR A 114      38.507  17.308  28.584  1.00  0.71           C  
ATOM   1884  OH  TYR A 114      37.522  16.401  28.908  1.00  0.71           O  
ATOM   1885  H   TYR A 114      43.454  21.887  27.439  1.00  0.71           H  
ATOM   1886  HA  TYR A 114      41.539  21.273  29.472  1.00  0.71           H  
ATOM   1887 1HB  TYR A 114      41.154  20.937  27.022  1.00  0.71           H  
ATOM   1888 2HB  TYR A 114      42.323  19.643  27.023  1.00  0.71           H  
ATOM   1889  HD1 TYR A 114      38.979  20.651  28.246  1.00  0.71           H  
ATOM   1890  HD2 TYR A 114      41.765  17.452  27.777  1.00  0.71           H  
ATOM   1891  HE1 TYR A 114      37.209  19.016  28.796  1.00  0.71           H  
ATOM   1892  HE2 TYR A 114      40.000  15.801  28.321  1.00  0.71           H  
ATOM   1893  HH  TYR A 114      37.849  15.506  28.761  1.00  0.71           H  
ATOM   1894  N   ARG A 115      43.999  19.125  29.211  1.00  0.76           N  
ATOM   1895  CA  ARG A 115      44.738  18.106  29.928  1.00  0.76           C  
ATOM   1896  C   ARG A 115      45.178  18.617  31.298  1.00  0.76           C  
ATOM   1897  O   ARG A 115      45.061  17.904  32.309  1.00  0.76           O  
ATOM   1898  CB  ARG A 115      45.928  17.679  29.084  1.00  0.76           C  
ATOM   1899  CG  ARG A 115      46.828  16.636  29.661  1.00  0.76           C  
ATOM   1900  CD  ARG A 115      47.860  16.242  28.667  1.00  0.76           C  
ATOM   1901  NE  ARG A 115      48.854  15.362  29.242  1.00  0.76           N  
ATOM   1902  CZ  ARG A 115      49.982  15.769  29.845  1.00  0.76           C  
ATOM   1903  NH1 ARG A 115      50.276  17.050  29.936  1.00  0.76           N  
ATOM   1904  NH2 ARG A 115      50.779  14.851  30.334  1.00  0.76           N  
ATOM   1905  H   ARG A 115      44.326  19.391  28.283  1.00  0.76           H  
ATOM   1906  HA  ARG A 115      44.087  17.243  30.067  1.00  0.76           H  
ATOM   1907 1HB  ARG A 115      45.576  17.323  28.129  1.00  0.76           H  
ATOM   1908 2HB  ARG A 115      46.548  18.546  28.884  1.00  0.76           H  
ATOM   1909 1HG  ARG A 115      47.325  17.030  30.549  1.00  0.76           H  
ATOM   1910 2HG  ARG A 115      46.246  15.749  29.925  1.00  0.76           H  
ATOM   1911 1HD  ARG A 115      47.368  15.705  27.851  1.00  0.76           H  
ATOM   1912 2HD  ARG A 115      48.357  17.127  28.269  1.00  0.76           H  
ATOM   1913  HE  ARG A 115      48.700  14.344  29.220  1.00  0.76           H  
ATOM   1914 1HH1 ARG A 115      49.642  17.734  29.541  1.00  0.76           H  
ATOM   1915 2HH1 ARG A 115      51.132  17.342  30.388  1.00  0.76           H  
ATOM   1916 1HH2 ARG A 115      50.489  13.869  30.220  1.00  0.76           H  
ATOM   1917 2HH2 ARG A 115      51.638  15.101  30.795  1.00  0.76           H  
ATOM   1918  N   TYR A 116      45.665  19.863  31.350  1.00  0.82           N  
ATOM   1919  CA  TYR A 116      46.079  20.426  32.622  1.00  0.82           C  
ATOM   1920  C   TYR A 116      44.903  20.579  33.576  1.00  0.82           C  
ATOM   1921  O   TYR A 116      45.024  20.240  34.754  1.00  0.82           O  
ATOM   1922  CB  TYR A 116      46.728  21.798  32.435  1.00  0.82           C  
ATOM   1923  CG  TYR A 116      48.085  21.778  31.804  1.00  0.82           C  
ATOM   1924  CD1 TYR A 116      48.844  20.621  31.813  1.00  0.82           C  
ATOM   1925  CD2 TYR A 116      48.587  22.938  31.236  1.00  0.82           C  
ATOM   1926  CE1 TYR A 116      50.102  20.624  31.249  1.00  0.82           C  
ATOM   1927  CE2 TYR A 116      49.845  22.942  30.678  1.00  0.82           C  
ATOM   1928  CZ  TYR A 116      50.603  21.789  30.681  1.00  0.82           C  
ATOM   1929  OH  TYR A 116      51.862  21.792  30.124  1.00  0.82           O  
ATOM   1930  H   TYR A 116      45.765  20.409  30.495  1.00  0.82           H  
ATOM   1931  HA  TYR A 116      46.799  19.752  33.081  1.00  0.82           H  
ATOM   1932 1HB  TYR A 116      46.082  22.417  31.821  1.00  0.82           H  
ATOM   1933 2HB  TYR A 116      46.812  22.284  33.400  1.00  0.82           H  
ATOM   1934  HD1 TYR A 116      48.449  19.711  32.263  1.00  0.82           H  
ATOM   1935  HD2 TYR A 116      47.986  23.846  31.236  1.00  0.82           H  
ATOM   1936  HE1 TYR A 116      50.702  19.718  31.256  1.00  0.82           H  
ATOM   1937  HE2 TYR A 116      50.240  23.854  30.231  1.00  0.82           H  
ATOM   1938  HH  TYR A 116      52.049  22.663  29.764  1.00  0.82           H  
ATOM   1939  N   GLN A 117      43.744  21.025  33.076  1.00  0.92           N  
ATOM   1940  CA  GLN A 117      42.593  21.207  33.954  1.00  0.92           C  
ATOM   1941  C   GLN A 117      42.126  19.873  34.499  1.00  0.92           C  
ATOM   1942  O   GLN A 117      41.877  19.734  35.698  1.00  0.92           O  
ATOM   1943  CB  GLN A 117      41.426  21.883  33.217  1.00  0.92           C  
ATOM   1944  CG  GLN A 117      41.646  23.350  32.857  1.00  0.92           C  
ATOM   1945  CD  GLN A 117      40.465  23.937  32.092  1.00  0.92           C  
ATOM   1946  OE1 GLN A 117      39.607  23.213  31.572  1.00  0.92           O  
ATOM   1947  NE2 GLN A 117      40.416  25.264  32.016  1.00  0.92           N  
ATOM   1948  H   GLN A 117      43.681  21.283  32.091  1.00  0.92           H  
ATOM   1949  HA  GLN A 117      42.890  21.835  34.790  1.00  0.92           H  
ATOM   1950 1HB  GLN A 117      41.240  21.342  32.285  1.00  0.92           H  
ATOM   1951 2HB  GLN A 117      40.523  21.807  33.820  1.00  0.92           H  
ATOM   1952 1HG  GLN A 117      41.779  23.921  33.773  1.00  0.92           H  
ATOM   1953 2HG  GLN A 117      42.531  23.434  32.238  1.00  0.92           H  
ATOM   1954 1HE2 GLN A 117      39.666  25.713  31.528  1.00  0.92           H  
ATOM   1955 2HE2 GLN A 117      41.131  25.813  32.448  1.00  0.92           H  
ATOM   1956  N   ILE A 118      42.103  18.854  33.654  1.00  1.07           N  
ATOM   1957  CA  ILE A 118      41.664  17.550  34.110  1.00  1.07           C  
ATOM   1958  C   ILE A 118      42.595  17.021  35.182  1.00  1.07           C  
ATOM   1959  O   ILE A 118      42.160  16.449  36.180  1.00  1.07           O  
ATOM   1960  CB  ILE A 118      41.606  16.532  32.967  1.00  1.07           C  
ATOM   1961  CG1 ILE A 118      40.537  16.916  31.921  1.00  1.07           C  
ATOM   1962  CG2 ILE A 118      41.367  15.176  33.534  1.00  1.07           C  
ATOM   1963  CD1 ILE A 118      39.145  16.988  32.471  1.00  1.07           C  
ATOM   1964  H   ILE A 118      42.346  19.002  32.672  1.00  1.07           H  
ATOM   1965  HA  ILE A 118      40.664  17.654  34.542  1.00  1.07           H  
ATOM   1966  HB  ILE A 118      42.570  16.535  32.449  1.00  1.07           H  
ATOM   1967 1HG1 ILE A 118      40.776  17.882  31.508  1.00  1.07           H  
ATOM   1968 2HG1 ILE A 118      40.555  16.180  31.118  1.00  1.07           H  
ATOM   1969 1HG2 ILE A 118      41.373  14.473  32.740  1.00  1.07           H  
ATOM   1970 2HG2 ILE A 118      42.160  14.926  34.238  1.00  1.07           H  
ATOM   1971 3HG2 ILE A 118      40.406  15.155  34.047  1.00  1.07           H  
ATOM   1972 1HD1 ILE A 118      38.455  17.263  31.673  1.00  1.07           H  
ATOM   1973 2HD1 ILE A 118      38.861  16.023  32.877  1.00  1.07           H  
ATOM   1974 3HD1 ILE A 118      39.104  17.740  33.262  1.00  1.07           H  
ATOM   1975  N   THR A 119      43.894  17.209  34.973  1.00  1.30           N  
ATOM   1976  CA  THR A 119      44.881  16.748  35.922  1.00  1.30           C  
ATOM   1977  C   THR A 119      44.753  17.483  37.260  1.00  1.30           C  
ATOM   1978  O   THR A 119      44.708  16.864  38.319  1.00  1.30           O  
ATOM   1979  CB  THR A 119      46.290  16.969  35.345  1.00  1.30           C  
ATOM   1980  OG1 THR A 119      46.422  16.238  34.112  1.00  1.30           O  
ATOM   1981  CG2 THR A 119      47.344  16.501  36.333  1.00  1.30           C  
ATOM   1982  H   THR A 119      44.211  17.670  34.120  1.00  1.30           H  
ATOM   1983  HA  THR A 119      44.724  15.683  36.099  1.00  1.30           H  
ATOM   1984  HB  THR A 119      46.434  18.030  35.140  1.00  1.30           H  
ATOM   1985  HG1 THR A 119      45.847  16.669  33.430  1.00  1.30           H  
ATOM   1986 1HG2 THR A 119      48.333  16.667  35.910  1.00  1.30           H  
ATOM   1987 2HG2 THR A 119      47.245  17.065  37.260  1.00  1.30           H  
ATOM   1988 3HG2 THR A 119      47.207  15.440  36.535  1.00  1.30           H  
ATOM   1989  N   ARG A 120      44.642  18.811  37.205  1.00  1.61           N  
ATOM   1990  CA  ARG A 120      44.566  19.651  38.398  1.00  1.61           C  
ATOM   1991  C   ARG A 120      43.331  19.377  39.250  1.00  1.61           C  
ATOM   1992  O   ARG A 120      43.386  19.458  40.477  1.00  1.61           O  
ATOM   1993  CB  ARG A 120      44.604  21.107  37.979  1.00  1.61           C  
ATOM   1994  CG  ARG A 120      45.969  21.559  37.464  1.00  1.61           C  
ATOM   1995  CD  ARG A 120      45.934  22.914  36.866  1.00  1.61           C  
ATOM   1996  NE  ARG A 120      47.239  23.294  36.330  1.00  1.61           N  
ATOM   1997  CZ  ARG A 120      47.459  24.336  35.503  1.00  1.61           C  
ATOM   1998  NH1 ARG A 120      46.458  25.099  35.126  1.00  1.61           N  
ATOM   1999  NH2 ARG A 120      48.682  24.587  35.069  1.00  1.61           N  
ATOM   2000  H   ARG A 120      44.654  19.268  36.295  1.00  1.61           H  
ATOM   2001  HA  ARG A 120      45.448  19.450  39.004  1.00  1.61           H  
ATOM   2002 1HB  ARG A 120      43.875  21.270  37.183  1.00  1.61           H  
ATOM   2003 2HB  ARG A 120      44.326  21.741  38.819  1.00  1.61           H  
ATOM   2004 1HG  ARG A 120      46.666  21.584  38.300  1.00  1.61           H  
ATOM   2005 2HG  ARG A 120      46.336  20.855  36.722  1.00  1.61           H  
ATOM   2006 1HD  ARG A 120      45.212  22.924  36.047  1.00  1.61           H  
ATOM   2007 2HD  ARG A 120      45.644  23.645  37.620  1.00  1.61           H  
ATOM   2008  HE  ARG A 120      48.036  22.731  36.597  1.00  1.61           H  
ATOM   2009 1HH1 ARG A 120      45.523  24.906  35.458  1.00  1.61           H  
ATOM   2010 2HH1 ARG A 120      46.623  25.879  34.506  1.00  1.61           H  
ATOM   2011 1HH2 ARG A 120      49.452  23.999  35.357  1.00  1.61           H  
ATOM   2012 2HH2 ARG A 120      48.847  25.366  34.449  1.00  1.61           H  
ATOM   2013  N   GLN A 121      42.222  19.029  38.606  1.00  2.01           N  
ATOM   2014  CA  GLN A 121      40.976  18.729  39.303  1.00  2.01           C  
ATOM   2015  C   GLN A 121      41.049  17.505  40.233  1.00  2.01           C  
ATOM   2016  O   GLN A 121      40.287  17.445  41.202  1.00  2.01           O  
ATOM   2017  CB  GLN A 121      39.840  18.556  38.287  1.00  2.01           C  
ATOM   2018  CG  GLN A 121      39.407  19.868  37.619  1.00  2.01           C  
ATOM   2019  CD  GLN A 121      38.412  19.681  36.471  1.00  2.01           C  
ATOM   2020  OE1 GLN A 121      38.253  18.599  35.893  1.00  2.01           O  
ATOM   2021  NE2 GLN A 121      37.733  20.770  36.123  1.00  2.01           N  
ATOM   2022  H   GLN A 121      42.225  19.009  37.584  1.00  2.01           H  
ATOM   2023  HA  GLN A 121      40.735  19.591  39.922  1.00  2.01           H  
ATOM   2024 1HB  GLN A 121      40.170  17.873  37.498  1.00  2.01           H  
ATOM   2025 2HB  GLN A 121      38.977  18.108  38.774  1.00  2.01           H  
ATOM   2026 1HG  GLN A 121      38.907  20.467  38.380  1.00  2.01           H  
ATOM   2027 2HG  GLN A 121      40.268  20.405  37.263  1.00  2.01           H  
ATOM   2028 1HE2 GLN A 121      37.070  20.730  35.375  1.00  2.01           H  
ATOM   2029 2HE2 GLN A 121      37.889  21.631  36.608  1.00  2.01           H  
ATOM   2030  N   LYS A 122      41.909  16.521  39.923  1.00  2.46           N  
ATOM   2031  CA  LYS A 122      42.023  15.292  40.722  1.00  2.46           C  
ATOM   2032  C   LYS A 122      43.111  14.365  40.181  1.00  2.46           C  
ATOM   2033  O   LYS A 122      44.107  14.124  40.866  1.00  2.46           O  
ATOM   2034  OXT LYS A 122      42.815  13.596  39.266  1.00  2.46           O  
ATOM   2035  CB  LYS A 122      40.694  14.511  40.799  1.00  2.46           C  
ATOM   2036  CG  LYS A 122      40.769  13.262  41.696  1.00  2.46           C  
ATOM   2037  CD  LYS A 122      39.401  12.596  41.887  1.00  2.46           C  
ATOM   2038  CE  LYS A 122      39.515  11.361  42.786  1.00  2.46           C  
ATOM   2039  NZ  LYS A 122      38.195  10.715  43.024  1.00  2.46           N  
ATOM   2040  H   LYS A 122      42.554  16.649  39.140  1.00  2.46           H  
ATOM   2041  HA  LYS A 122      42.309  15.573  41.735  1.00  2.46           H  
ATOM   2042 1HB  LYS A 122      39.897  15.124  41.197  1.00  2.46           H  
ATOM   2043 2HB  LYS A 122      40.398  14.195  39.797  1.00  2.46           H  
ATOM   2044 1HG  LYS A 122      41.451  12.539  41.248  1.00  2.46           H  
ATOM   2045 2HG  LYS A 122      41.161  13.546  42.671  1.00  2.46           H  
ATOM   2046 1HD  LYS A 122      38.713  13.308  42.347  1.00  2.46           H  
ATOM   2047 2HD  LYS A 122      38.997  12.299  40.920  1.00  2.46           H  
ATOM   2048 1HE  LYS A 122      40.178  10.641  42.311  1.00  2.46           H  
ATOM   2049 2HE  LYS A 122      39.942  11.656  43.745  1.00  2.46           H  
ATOM   2050 1HZ  LYS A 122      38.320   9.907  43.618  1.00  2.46           H  
ATOM   2051 2HZ  LYS A 122      37.575  11.372  43.477  1.00  2.46           H  
ATOM   2052 3HZ  LYS A 122      37.795  10.427  42.144  1.00  2.46           H  
TER    2053
ENDMDL

