REMARK ID 71764 MODEL 1 2021-04-24_00000018_2_11
PFRMAT TS
TARGET 2021-04-24_00000018_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.819  -0.003  -3.004  1.00  3.77           N  
ATOM      2  CA  ASP A   1       3.109   0.112  -2.326  1.00  3.77           C  
ATOM      3  C   ASP A   1       3.561   1.568  -2.170  1.00  3.77           C  
ATOM      4  O   ASP A   1       3.014   2.484  -2.789  1.00  3.77           O  
ATOM      5  CB  ASP A   1       4.171  -0.711  -3.079  1.00  3.77           C  
ATOM      6  CG  ASP A   1       5.422  -1.116  -2.234  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       5.544  -0.674  -1.109  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       6.228  -1.861  -2.738  1.00  3.77           O  
ATOM      9 1H   ASP A   1       1.908  -0.601  -3.819  1.00  3.77           H  
ATOM     10 2H   ASP A   1       1.131  -0.396  -2.382  1.00  3.77           H  
ATOM     11 3H   ASP A   1       1.505   0.905  -3.320  1.00  3.77           H  
ATOM     12  HA  ASP A   1       3.003  -0.312  -1.325  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       3.706  -1.618  -3.463  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       4.508  -0.139  -3.946  1.00  3.77           H  
ATOM     15  N   GLU A   2       4.585   1.775  -1.353  1.00  3.30           N  
ATOM     16  CA  GLU A   2       5.091   3.123  -1.103  1.00  3.30           C  
ATOM     17  C   GLU A   2       5.625   3.748  -2.384  1.00  3.30           C  
ATOM     18  O   GLU A   2       5.495   4.948  -2.599  1.00  3.30           O  
ATOM     19  CB  GLU A   2       6.193   3.137  -0.049  1.00  3.30           C  
ATOM     20  CG  GLU A   2       6.625   4.551   0.350  1.00  3.30           C  
ATOM     21  CD  GLU A   2       5.528   5.310   1.091  1.00  3.30           C  
ATOM     22  OE1 GLU A   2       4.675   4.663   1.657  1.00  3.30           O  
ATOM     23  OE2 GLU A   2       5.530   6.530   1.072  1.00  3.30           O  
ATOM     24  H   GLU A   2       5.012   0.964  -0.899  1.00  3.30           H  
ATOM     25  HA  GLU A   2       4.269   3.738  -0.743  1.00  3.30           H  
ATOM     26 1HB  GLU A   2       5.854   2.616   0.846  1.00  3.30           H  
ATOM     27 2HB  GLU A   2       7.067   2.607  -0.429  1.00  3.30           H  
ATOM     28 1HG  GLU A   2       7.506   4.490   0.985  1.00  3.30           H  
ATOM     29 2HG  GLU A   2       6.897   5.096  -0.550  1.00  3.30           H  
ATOM     30  N   GLU A   3       6.255   2.938  -3.233  1.00  2.83           N  
ATOM     31  CA  GLU A   3       6.793   3.462  -4.483  1.00  2.83           C  
ATOM     32  C   GLU A   3       5.681   4.087  -5.319  1.00  2.83           C  
ATOM     33  O   GLU A   3       5.847   5.162  -5.901  1.00  2.83           O  
ATOM     34  CB  GLU A   3       7.468   2.356  -5.291  1.00  2.83           C  
ATOM     35  CG  GLU A   3       8.107   2.848  -6.576  1.00  2.83           C  
ATOM     36  CD  GLU A   3       8.776   1.764  -7.395  1.00  2.83           C  
ATOM     37  OE1 GLU A   3       8.681   0.616  -7.040  1.00  2.83           O  
ATOM     38  OE2 GLU A   3       9.413   2.107  -8.370  1.00  2.83           O  
ATOM     39  H   GLU A   3       6.354   1.958  -3.003  1.00  2.83           H  
ATOM     40  HA  GLU A   3       7.527   4.234  -4.251  1.00  2.83           H  
ATOM     41 1HB  GLU A   3       8.243   1.886  -4.685  1.00  2.83           H  
ATOM     42 2HB  GLU A   3       6.735   1.587  -5.542  1.00  2.83           H  
ATOM     43 1HG  GLU A   3       7.321   3.304  -7.177  1.00  2.83           H  
ATOM     44 2HG  GLU A   3       8.835   3.622  -6.336  1.00  2.83           H  
ATOM     45  N   GLU A   4       4.533   3.410  -5.366  1.00  2.42           N  
ATOM     46  CA  GLU A   4       3.390   3.866  -6.144  1.00  2.42           C  
ATOM     47  C   GLU A   4       2.916   5.201  -5.591  1.00  2.42           C  
ATOM     48  O   GLU A   4       2.593   6.122  -6.346  1.00  2.42           O  
ATOM     49  CB  GLU A   4       2.277   2.826  -6.068  1.00  2.42           C  
ATOM     50  CG  GLU A   4       2.590   1.505  -6.768  1.00  2.42           C  
ATOM     51  CD  GLU A   4       1.618   0.406  -6.395  1.00  2.42           C  
ATOM     52  OE1 GLU A   4       0.915   0.574  -5.414  1.00  2.42           O  
ATOM     53  OE2 GLU A   4       1.584  -0.592  -7.060  1.00  2.42           O  
ATOM     54  H   GLU A   4       4.462   2.550  -4.840  1.00  2.42           H  
ATOM     55  HA  GLU A   4       3.698   4.006  -7.180  1.00  2.42           H  
ATOM     56 1HB  GLU A   4       2.033   2.618  -5.038  1.00  2.42           H  
ATOM     57 2HB  GLU A   4       1.383   3.232  -6.537  1.00  2.42           H  
ATOM     58 1HG  GLU A   4       2.558   1.656  -7.847  1.00  2.42           H  
ATOM     59 2HG  GLU A   4       3.603   1.199  -6.499  1.00  2.42           H  
ATOM     60  N   ILE A   5       2.937   5.314  -4.260  1.00  2.11           N  
ATOM     61  CA  ILE A   5       2.570   6.553  -3.606  1.00  2.11           C  
ATOM     62  C   ILE A   5       3.531   7.667  -3.929  1.00  2.11           C  
ATOM     63  O   ILE A   5       3.104   8.769  -4.260  1.00  2.11           O  
ATOM     64  CB  ILE A   5       2.476   6.397  -2.088  1.00  2.11           C  
ATOM     65  CG1 ILE A   5       1.299   5.534  -1.748  1.00  2.11           C  
ATOM     66  CG2 ILE A   5       2.411   7.747  -1.452  1.00  2.11           C  
ATOM     67  CD1 ILE A   5       1.252   5.094  -0.337  1.00  2.11           C  
ATOM     68  H   ILE A   5       3.191   4.498  -3.702  1.00  2.11           H  
ATOM     69  HA  ILE A   5       1.589   6.850  -3.962  1.00  2.11           H  
ATOM     70  HB  ILE A   5       3.357   5.881  -1.718  1.00  2.11           H  
ATOM     71 1HG1 ILE A   5       0.406   6.098  -1.954  1.00  2.11           H  
ATOM     72 2HG1 ILE A   5       1.316   4.648  -2.383  1.00  2.11           H  
ATOM     73 1HG2 ILE A   5       2.355   7.637  -0.369  1.00  2.11           H  
ATOM     74 2HG2 ILE A   5       3.301   8.314  -1.709  1.00  2.11           H  
ATOM     75 3HG2 ILE A   5       1.550   8.263  -1.815  1.00  2.11           H  
ATOM     76 1HD1 ILE A   5       0.366   4.491  -0.182  1.00  2.11           H  
ATOM     77 2HD1 ILE A   5       2.139   4.507  -0.103  1.00  2.11           H  
ATOM     78 3HD1 ILE A   5       1.218   5.964   0.305  1.00  2.11           H  
ATOM     79  N   GLN A   6       4.829   7.396  -3.864  1.00  1.89           N  
ATOM     80  CA  GLN A   6       5.785   8.454  -4.137  1.00  1.89           C  
ATOM     81  C   GLN A   6       5.696   8.915  -5.585  1.00  1.89           C  
ATOM     82  O   GLN A   6       5.802  10.115  -5.865  1.00  1.89           O  
ATOM     83  CB  GLN A   6       7.197   7.996  -3.793  1.00  1.89           C  
ATOM     84  CG  GLN A   6       7.424   7.780  -2.286  1.00  1.89           C  
ATOM     85  CD  GLN A   6       7.211   9.043  -1.471  1.00  1.89           C  
ATOM     86  OE1 GLN A   6       7.602  10.135  -1.895  1.00  1.89           O  
ATOM     87  NE2 GLN A   6       6.611   8.909  -0.289  1.00  1.89           N  
ATOM     88  H   GLN A   6       5.141   6.465  -3.587  1.00  1.89           H  
ATOM     89  HA  GLN A   6       5.544   9.301  -3.503  1.00  1.89           H  
ATOM     90 1HB  GLN A   6       7.396   7.047  -4.301  1.00  1.89           H  
ATOM     91 2HB  GLN A   6       7.921   8.722  -4.154  1.00  1.89           H  
ATOM     92 1HG  GLN A   6       6.706   7.043  -1.935  1.00  1.89           H  
ATOM     93 2HG  GLN A   6       8.438   7.421  -2.120  1.00  1.89           H  
ATOM     94 1HE2 GLN A   6       6.454   9.709   0.286  1.00  1.89           H  
ATOM     95 2HE2 GLN A   6       6.309   7.985   0.053  1.00  1.89           H  
ATOM     96  N   LYS A   7       5.436   7.987  -6.509  1.00  1.75           N  
ATOM     97  CA  LYS A   7       5.280   8.385  -7.897  1.00  1.75           C  
ATOM     98  C   LYS A   7       4.022   9.226  -8.048  1.00  1.75           C  
ATOM     99  O   LYS A   7       4.035  10.246  -8.740  1.00  1.75           O  
ATOM    100  CB  LYS A   7       5.241   7.164  -8.813  1.00  1.75           C  
ATOM    101  CG  LYS A   7       6.591   6.458  -8.977  1.00  1.75           C  
ATOM    102  CD  LYS A   7       6.476   5.216  -9.852  1.00  1.75           C  
ATOM    103  CE  LYS A   7       7.841   4.566 -10.065  1.00  1.75           C  
ATOM    104  NZ  LYS A   7       7.744   3.284 -10.827  1.00  1.75           N  
ATOM    105  H   LYS A   7       5.376   7.001  -6.250  1.00  1.75           H  
ATOM    106  HA  LYS A   7       6.132   9.003  -8.181  1.00  1.75           H  
ATOM    107 1HB  LYS A   7       4.534   6.436  -8.405  1.00  1.75           H  
ATOM    108 2HB  LYS A   7       4.882   7.456  -9.798  1.00  1.75           H  
ATOM    109 1HG  LYS A   7       7.309   7.145  -9.423  1.00  1.75           H  
ATOM    110 2HG  LYS A   7       6.961   6.163  -7.995  1.00  1.75           H  
ATOM    111 1HD  LYS A   7       5.817   4.495  -9.361  1.00  1.75           H  
ATOM    112 2HD  LYS A   7       6.048   5.481 -10.817  1.00  1.75           H  
ATOM    113 1HE  LYS A   7       8.476   5.254 -10.617  1.00  1.75           H  
ATOM    114 2HE  LYS A   7       8.296   4.370  -9.101  1.00  1.75           H  
ATOM    115 1HZ  LYS A   7       8.674   2.892 -10.937  1.00  1.75           H  
ATOM    116 2HZ  LYS A   7       7.168   2.632 -10.309  1.00  1.75           H  
ATOM    117 3HZ  LYS A   7       7.336   3.452 -11.733  1.00  1.75           H  
ATOM    118  N   ALA A   8       2.943   8.824  -7.361  1.00  1.68           N  
ATOM    119  CA  ALA A   8       1.703   9.580  -7.397  1.00  1.68           C  
ATOM    120  C   ALA A   8       1.910  10.975  -6.820  1.00  1.68           C  
ATOM    121  O   ALA A   8       1.405  11.951  -7.375  1.00  1.68           O  
ATOM    122  CB  ALA A   8       0.632   8.843  -6.625  1.00  1.68           C  
ATOM    123  H   ALA A   8       2.973   7.961  -6.823  1.00  1.68           H  
ATOM    124  HA  ALA A   8       1.391   9.682  -8.433  1.00  1.68           H  
ATOM    125 1HB  ALA A   8      -0.302   9.400  -6.667  1.00  1.68           H  
ATOM    126 2HB  ALA A   8       0.493   7.861  -7.067  1.00  1.68           H  
ATOM    127 3HB  ALA A   8       0.944   8.731  -5.599  1.00  1.68           H  
ATOM    128  N   ILE A   9       2.704  11.104  -5.758  1.00  1.68           N  
ATOM    129  CA  ILE A   9       2.945  12.419  -5.188  1.00  1.68           C  
ATOM    130  C   ILE A   9       3.649  13.291  -6.195  1.00  1.68           C  
ATOM    131  O   ILE A   9       3.261  14.442  -6.406  1.00  1.68           O  
ATOM    132  CB  ILE A   9       3.779  12.370  -3.905  1.00  1.68           C  
ATOM    133  CG1 ILE A   9       2.993  11.719  -2.802  1.00  1.68           C  
ATOM    134  CG2 ILE A   9       4.175  13.791  -3.523  1.00  1.68           C  
ATOM    135  CD1 ILE A   9       3.806  11.344  -1.597  1.00  1.68           C  
ATOM    136  H   ILE A   9       3.103  10.274  -5.321  1.00  1.68           H  
ATOM    137  HA  ILE A   9       1.985  12.875  -4.951  1.00  1.68           H  
ATOM    138  HB  ILE A   9       4.674  11.768  -4.074  1.00  1.68           H  
ATOM    139 1HG1 ILE A   9       2.215  12.412  -2.490  1.00  1.68           H  
ATOM    140 2HG1 ILE A   9       2.529  10.831  -3.188  1.00  1.68           H  
ATOM    141 1HG2 ILE A   9       4.779  13.773  -2.618  1.00  1.68           H  
ATOM    142 2HG2 ILE A   9       4.753  14.228  -4.335  1.00  1.68           H  
ATOM    143 3HG2 ILE A   9       3.279  14.390  -3.353  1.00  1.68           H  
ATOM    144 1HD1 ILE A   9       3.159  10.883  -0.851  1.00  1.68           H  
ATOM    145 2HD1 ILE A   9       4.577  10.641  -1.887  1.00  1.68           H  
ATOM    146 3HD1 ILE A   9       4.269  12.234  -1.178  1.00  1.68           H  
ATOM    147  N   GLU A  10       4.675  12.747  -6.848  1.00  1.76           N  
ATOM    148  CA  GLU A  10       5.381  13.546  -7.827  1.00  1.76           C  
ATOM    149  C   GLU A  10       4.440  13.957  -8.956  1.00  1.76           C  
ATOM    150  O   GLU A  10       4.440  15.119  -9.368  1.00  1.76           O  
ATOM    151  CB  GLU A  10       6.577  12.776  -8.386  1.00  1.76           C  
ATOM    152  CG  GLU A  10       7.392  13.541  -9.434  1.00  1.76           C  
ATOM    153  CD  GLU A  10       8.135  14.753  -8.901  1.00  1.76           C  
ATOM    154  OE1 GLU A  10       8.368  14.829  -7.717  1.00  1.76           O  
ATOM    155  OE2 GLU A  10       8.466  15.611  -9.704  1.00  1.76           O  
ATOM    156  H   GLU A  10       4.970  11.789  -6.645  1.00  1.76           H  
ATOM    157  HA  GLU A  10       5.744  14.450  -7.339  1.00  1.76           H  
ATOM    158 1HB  GLU A  10       7.243  12.501  -7.568  1.00  1.76           H  
ATOM    159 2HB  GLU A  10       6.226  11.850  -8.842  1.00  1.76           H  
ATOM    160 1HG  GLU A  10       8.109  12.858  -9.886  1.00  1.76           H  
ATOM    161 2HG  GLU A  10       6.703  13.859 -10.210  1.00  1.76           H  
ATOM    162  N   GLU A  11       3.584  13.042  -9.427  1.00  1.93           N  
ATOM    163  CA  GLU A  11       2.672  13.432 -10.492  1.00  1.93           C  
ATOM    164  C   GLU A  11       1.774  14.570 -10.035  1.00  1.93           C  
ATOM    165  O   GLU A  11       1.602  15.556 -10.754  1.00  1.93           O  
ATOM    166  CB  GLU A  11       1.797  12.273 -10.978  1.00  1.93           C  
ATOM    167  CG  GLU A  11       0.854  12.699 -12.140  1.00  1.93           C  
ATOM    168  CD  GLU A  11       0.003  11.593 -12.738  1.00  1.93           C  
ATOM    169  OE1 GLU A  11       0.071  10.480 -12.277  1.00  1.93           O  
ATOM    170  OE2 GLU A  11      -0.710  11.879 -13.679  1.00  1.93           O  
ATOM    171  H   GLU A  11       3.598  12.084  -9.071  1.00  1.93           H  
ATOM    172  HA  GLU A  11       3.263  13.787 -11.334  1.00  1.93           H  
ATOM    173 1HB  GLU A  11       2.427  11.450 -11.316  1.00  1.93           H  
ATOM    174 2HB  GLU A  11       1.185  11.904 -10.152  1.00  1.93           H  
ATOM    175 1HG  GLU A  11       0.188  13.477 -11.762  1.00  1.93           H  
ATOM    176 2HG  GLU A  11       1.463  13.142 -12.926  1.00  1.93           H  
ATOM    177  N   LEU A  12       1.229  14.459  -8.832  1.00  2.20           N  
ATOM    178  CA  LEU A  12       0.315  15.468  -8.345  1.00  2.20           C  
ATOM    179  C   LEU A  12       0.994  16.821  -8.257  1.00  2.20           C  
ATOM    180  O   LEU A  12       0.435  17.836  -8.682  1.00  2.20           O  
ATOM    181  CB  LEU A  12      -0.189  15.045  -6.967  1.00  2.20           C  
ATOM    182  CG  LEU A  12      -1.099  13.847  -6.962  1.00  2.20           C  
ATOM    183  CD1 LEU A  12      -1.337  13.382  -5.536  1.00  2.20           C  
ATOM    184  CD2 LEU A  12      -2.347  14.228  -7.610  1.00  2.20           C  
ATOM    185  H   LEU A  12       1.421  13.631  -8.262  1.00  2.20           H  
ATOM    186  HA  LEU A  12      -0.525  15.539  -9.039  1.00  2.20           H  
ATOM    187 1HB  LEU A  12       0.673  14.808  -6.347  1.00  2.20           H  
ATOM    188 2HB  LEU A  12      -0.720  15.875  -6.512  1.00  2.20           H  
ATOM    189  HG  LEU A  12      -0.654  13.043  -7.518  1.00  2.20           H  
ATOM    190 1HD1 LEU A  12      -1.994  12.518  -5.537  1.00  2.20           H  
ATOM    191 2HD1 LEU A  12      -0.389  13.109  -5.077  1.00  2.20           H  
ATOM    192 3HD1 LEU A  12      -1.787  14.173  -4.980  1.00  2.20           H  
ATOM    193 1HD2 LEU A  12      -3.009  13.372  -7.621  1.00  2.20           H  
ATOM    194 2HD2 LEU A  12      -2.803  15.038  -7.062  1.00  2.20           H  
ATOM    195 3HD2 LEU A  12      -2.141  14.548  -8.630  1.00  2.20           H  
ATOM    196  N   LEU A  13       2.234  16.832  -7.780  1.00  2.57           N  
ATOM    197  CA  LEU A  13       2.930  18.095  -7.657  1.00  2.57           C  
ATOM    198  C   LEU A  13       3.188  18.682  -9.055  1.00  2.57           C  
ATOM    199  O   LEU A  13       3.037  19.889  -9.271  1.00  2.57           O  
ATOM    200  CB  LEU A  13       4.222  17.873  -6.872  1.00  2.57           C  
ATOM    201  CG  LEU A  13       4.004  17.466  -5.387  1.00  2.57           C  
ATOM    202  CD1 LEU A  13       5.338  17.145  -4.760  1.00  2.57           C  
ATOM    203  CD2 LEU A  13       3.285  18.548  -4.641  1.00  2.57           C  
ATOM    204  H   LEU A  13       2.671  15.968  -7.458  1.00  2.57           H  
ATOM    205  HA  LEU A  13       2.301  18.788  -7.099  1.00  2.57           H  
ATOM    206 1HB  LEU A  13       4.793  17.075  -7.359  1.00  2.57           H  
ATOM    207 2HB  LEU A  13       4.810  18.788  -6.893  1.00  2.57           H  
ATOM    208  HG  LEU A  13       3.397  16.576  -5.351  1.00  2.57           H  
ATOM    209 1HD1 LEU A  13       5.189  16.833  -3.726  1.00  2.57           H  
ATOM    210 2HD1 LEU A  13       5.814  16.337  -5.321  1.00  2.57           H  
ATOM    211 3HD1 LEU A  13       5.975  18.028  -4.784  1.00  2.57           H  
ATOM    212 1HD2 LEU A  13       3.141  18.217  -3.629  1.00  2.57           H  
ATOM    213 2HD2 LEU A  13       3.871  19.467  -4.647  1.00  2.57           H  
ATOM    214 3HD2 LEU A  13       2.318  18.730  -5.105  1.00  2.57           H  
ATOM    215  N   ARG A  14       3.501  17.821 -10.036  1.00  3.01           N  
ATOM    216  CA  ARG A  14       3.748  18.259 -11.413  1.00  3.01           C  
ATOM    217  C   ARG A  14       2.485  18.834 -12.063  1.00  3.01           C  
ATOM    218  O   ARG A  14       2.568  19.688 -12.949  1.00  3.01           O  
ATOM    219  CB  ARG A  14       4.297  17.130 -12.277  1.00  3.01           C  
ATOM    220  CG  ARG A  14       5.743  16.701 -11.965  1.00  3.01           C  
ATOM    221  CD  ARG A  14       6.183  15.591 -12.853  1.00  3.01           C  
ATOM    222  NE  ARG A  14       7.536  15.137 -12.548  1.00  3.01           N  
ATOM    223  CZ  ARG A  14       8.233  14.254 -13.296  1.00  3.01           C  
ATOM    224  NH1 ARG A  14       7.708  13.766 -14.405  1.00  3.01           N  
ATOM    225  NH2 ARG A  14       9.445  13.878 -12.925  1.00  3.01           N  
ATOM    226  H   ARG A  14       3.614  16.829  -9.815  1.00  3.01           H  
ATOM    227  HA  ARG A  14       4.502  19.044 -11.385  1.00  3.01           H  
ATOM    228 1HB  ARG A  14       3.667  16.251 -12.157  1.00  3.01           H  
ATOM    229 2HB  ARG A  14       4.255  17.420 -13.324  1.00  3.01           H  
ATOM    230 1HG  ARG A  14       6.411  17.546 -12.125  1.00  3.01           H  
ATOM    231 2HG  ARG A  14       5.828  16.374 -10.933  1.00  3.01           H  
ATOM    232 1HD  ARG A  14       5.505  14.748 -12.720  1.00  3.01           H  
ATOM    233 2HD  ARG A  14       6.158  15.919 -13.889  1.00  3.01           H  
ATOM    234  HE  ARG A  14       7.965  15.467 -11.668  1.00  3.01           H  
ATOM    235 1HH1 ARG A  14       6.783  14.050 -14.694  1.00  3.01           H  
ATOM    236 2HH1 ARG A  14       8.231  13.107 -14.964  1.00  3.01           H  
ATOM    237 1HH2 ARG A  14       9.864  14.254 -12.079  1.00  3.01           H  
ATOM    238 2HH2 ARG A  14       9.961  13.220 -13.486  1.00  3.01           H  
ATOM    239  N   LYS A  15       1.315  18.410 -11.577  1.00  3.46           N  
ATOM    240  CA  LYS A  15       0.028  18.885 -12.081  1.00  3.46           C  
ATOM    241  C   LYS A  15      -0.376  20.225 -11.448  1.00  3.46           C  
ATOM    242  O   LYS A  15      -1.432  20.769 -11.778  1.00  3.46           O  
ATOM    243  CB  LYS A  15      -1.091  17.862 -11.812  1.00  3.46           C  
ATOM    244  CG  LYS A  15      -0.950  16.497 -12.498  1.00  3.46           C  
ATOM    245  CD  LYS A  15      -1.124  16.551 -13.991  1.00  3.46           C  
ATOM    246  CE  LYS A  15      -1.065  15.136 -14.571  1.00  3.46           C  
ATOM    247  NZ  LYS A  15      -1.226  15.122 -16.048  1.00  3.46           N  
ATOM    248  H   LYS A  15       1.325  17.674 -10.868  1.00  3.46           H  
ATOM    249  HA  LYS A  15       0.114  19.035 -13.156  1.00  3.46           H  
ATOM    250 1HB  LYS A  15      -1.141  17.670 -10.744  1.00  3.46           H  
ATOM    251 2HB  LYS A  15      -2.047  18.288 -12.109  1.00  3.46           H  
ATOM    252 1HG  LYS A  15       0.036  16.130 -12.336  1.00  3.46           H  
ATOM    253 2HG  LYS A  15      -1.651  15.784 -12.069  1.00  3.46           H  
ATOM    254 1HD  LYS A  15      -2.084  17.006 -14.237  1.00  3.46           H  
ATOM    255 2HD  LYS A  15      -0.326  17.151 -14.428  1.00  3.46           H  
ATOM    256 1HE  LYS A  15      -0.102  14.693 -14.319  1.00  3.46           H  
ATOM    257 2HE  LYS A  15      -1.855  14.531 -14.121  1.00  3.46           H  
ATOM    258 1HZ  LYS A  15      -1.176  14.164 -16.374  1.00  3.46           H  
ATOM    259 2HZ  LYS A  15      -2.121  15.515 -16.295  1.00  3.46           H  
ATOM    260 3HZ  LYS A  15      -0.490  15.662 -16.474  1.00  3.46           H  
ATOM    261  N   GLY A  16       0.451  20.762 -10.538  1.00  3.80           N  
ATOM    262  CA  GLY A  16       0.149  22.035  -9.891  1.00  3.80           C  
ATOM    263  C   GLY A  16      -0.568  21.903  -8.551  1.00  3.80           C  
ATOM    264  O   GLY A  16      -1.075  22.892  -8.016  1.00  3.80           O  
ATOM    265  H   GLY A  16       1.319  20.293 -10.281  1.00  3.80           H  
ATOM    266 1HA  GLY A  16       1.087  22.572  -9.740  1.00  3.80           H  
ATOM    267 2HA  GLY A  16      -0.450  22.643 -10.565  1.00  3.80           H  
ATOM    268  N   VAL A  17      -0.626  20.692  -8.012  1.00  3.94           N  
ATOM    269  CA  VAL A  17      -1.272  20.426  -6.734  1.00  3.94           C  
ATOM    270  C   VAL A  17      -0.338  20.877  -5.601  1.00  3.94           C  
ATOM    271  O   VAL A  17       0.872  20.672  -5.685  1.00  3.94           O  
ATOM    272  CB  VAL A  17      -1.566  18.925  -6.634  1.00  3.94           C  
ATOM    273  CG1 VAL A  17      -2.134  18.585  -5.361  1.00  3.94           C  
ATOM    274  CG2 VAL A  17      -2.479  18.489  -7.772  1.00  3.94           C  
ATOM    275  H   VAL A  17      -0.191  19.898  -8.485  1.00  3.94           H  
ATOM    276  HA  VAL A  17      -2.204  20.988  -6.675  1.00  3.94           H  
ATOM    277  HB  VAL A  17      -0.638  18.406  -6.677  1.00  3.94           H  
ATOM    278 1HG1 VAL A  17      -2.274  17.528  -5.324  1.00  3.94           H  
ATOM    279 2HG1 VAL A  17      -1.465  18.883  -4.594  1.00  3.94           H  
ATOM    280 3HG1 VAL A  17      -3.086  19.094  -5.244  1.00  3.94           H  
ATOM    281 1HG2 VAL A  17      -2.654  17.418  -7.708  1.00  3.94           H  
ATOM    282 2HG2 VAL A  17      -3.427  19.021  -7.701  1.00  3.94           H  
ATOM    283 3HG2 VAL A  17      -2.001  18.723  -8.723  1.00  3.94           H  
ATOM    284  N   SER A  18      -0.850  21.567  -4.577  1.00  3.86           N  
ATOM    285  CA  SER A  18       0.045  21.981  -3.493  1.00  3.86           C  
ATOM    286  C   SER A  18       0.471  20.764  -2.702  1.00  3.86           C  
ATOM    287  O   SER A  18      -0.178  19.732  -2.787  1.00  3.86           O  
ATOM    288  CB  SER A  18      -0.649  22.959  -2.576  1.00  3.86           C  
ATOM    289  OG  SER A  18      -1.721  22.333  -1.909  1.00  3.86           O  
ATOM    290  H   SER A  18      -1.857  21.763  -4.506  1.00  3.86           H  
ATOM    291  HA  SER A  18       0.932  22.453  -3.924  1.00  3.86           H  
ATOM    292 1HB  SER A  18       0.061  23.342  -1.847  1.00  3.86           H  
ATOM    293 2HB  SER A  18      -1.024  23.800  -3.155  1.00  3.86           H  
ATOM    294  HG  SER A  18      -2.425  22.236  -2.606  1.00  3.86           H  
ATOM    295  N   GLU A  19       1.520  20.867  -1.895  1.00  3.61           N  
ATOM    296  CA  GLU A  19       1.923  19.695  -1.124  1.00  3.61           C  
ATOM    297  C   GLU A  19       0.845  19.228  -0.151  1.00  3.61           C  
ATOM    298  O   GLU A  19       0.647  18.022   0.025  1.00  3.61           O  
ATOM    299  CB  GLU A  19       3.214  19.974  -0.363  1.00  3.61           C  
ATOM    300  CG  GLU A  19       4.445  20.110  -1.252  1.00  3.61           C  
ATOM    301  CD  GLU A  19       5.689  20.420  -0.471  1.00  3.61           C  
ATOM    302  OE1 GLU A  19       5.584  20.581   0.722  1.00  3.61           O  
ATOM    303  OE2 GLU A  19       6.742  20.495  -1.060  1.00  3.61           O  
ATOM    304  H   GLU A  19       2.041  21.729  -1.838  1.00  3.61           H  
ATOM    305  HA  GLU A  19       2.106  18.883  -1.814  1.00  3.61           H  
ATOM    306 1HB  GLU A  19       3.108  20.894   0.211  1.00  3.61           H  
ATOM    307 2HB  GLU A  19       3.399  19.166   0.344  1.00  3.61           H  
ATOM    308 1HG  GLU A  19       4.595  19.174  -1.788  1.00  3.61           H  
ATOM    309 2HG  GLU A  19       4.268  20.894  -1.987  1.00  3.61           H  
ATOM    310  N   GLU A  20       0.118  20.167   0.456  1.00  3.30           N  
ATOM    311  CA  GLU A  20      -0.918  19.765   1.398  1.00  3.30           C  
ATOM    312  C   GLU A  20      -2.012  19.020   0.648  1.00  3.30           C  
ATOM    313  O   GLU A  20      -2.501  17.974   1.093  1.00  3.30           O  
ATOM    314  CB  GLU A  20      -1.525  20.987   2.088  1.00  3.30           C  
ATOM    315  CG  GLU A  20      -0.569  21.712   3.009  1.00  3.30           C  
ATOM    316  CD  GLU A  20      -1.177  22.894   3.716  1.00  3.30           C  
ATOM    317  OE1 GLU A  20      -2.189  23.385   3.279  1.00  3.30           O  
ATOM    318  OE2 GLU A  20      -0.628  23.281   4.736  1.00  3.30           O  
ATOM    319  H   GLU A  20       0.299  21.143   0.275  1.00  3.30           H  
ATOM    320  HA  GLU A  20      -0.485  19.096   2.146  1.00  3.30           H  
ATOM    321 1HB  GLU A  20      -1.877  21.693   1.332  1.00  3.30           H  
ATOM    322 2HB  GLU A  20      -2.390  20.678   2.677  1.00  3.30           H  
ATOM    323 1HG  GLU A  20      -0.180  21.015   3.713  1.00  3.30           H  
ATOM    324 2HG  GLU A  20       0.270  22.066   2.409  1.00  3.30           H  
ATOM    325  N   GLU A  21      -2.365  19.531  -0.537  1.00  2.98           N  
ATOM    326  CA  GLU A  21      -3.387  18.866  -1.321  1.00  2.98           C  
ATOM    327  C   GLU A  21      -2.894  17.528  -1.824  1.00  2.98           C  
ATOM    328  O   GLU A  21      -3.645  16.558  -1.822  1.00  2.98           O  
ATOM    329  CB  GLU A  21      -3.804  19.728  -2.498  1.00  2.98           C  
ATOM    330  CG  GLU A  21      -4.607  20.955  -2.163  1.00  2.98           C  
ATOM    331  CD  GLU A  21      -4.726  21.874  -3.348  1.00  2.98           C  
ATOM    332  OE1 GLU A  21      -3.700  22.157  -3.952  1.00  2.98           O  
ATOM    333  OE2 GLU A  21      -5.816  22.287  -3.662  1.00  2.98           O  
ATOM    334  H   GLU A  21      -1.942  20.395  -0.893  1.00  2.98           H  
ATOM    335  HA  GLU A  21      -4.253  18.695  -0.685  1.00  2.98           H  
ATOM    336 1HB  GLU A  21      -2.914  20.064  -3.014  1.00  2.98           H  
ATOM    337 2HB  GLU A  21      -4.386  19.125  -3.195  1.00  2.98           H  
ATOM    338 1HG  GLU A  21      -5.605  20.650  -1.847  1.00  2.98           H  
ATOM    339 2HG  GLU A  21      -4.136  21.476  -1.332  1.00  2.98           H  
ATOM    340  N   ALA A  22      -1.627  17.452  -2.239  1.00  2.71           N  
ATOM    341  CA  ALA A  22      -1.116  16.207  -2.775  1.00  2.71           C  
ATOM    342  C   ALA A  22      -1.192  15.136  -1.720  1.00  2.71           C  
ATOM    343  O   ALA A  22      -1.613  14.015  -2.002  1.00  2.71           O  
ATOM    344  CB  ALA A  22       0.326  16.363  -3.253  1.00  2.71           C  
ATOM    345  H   ALA A  22      -1.035  18.274  -2.220  1.00  2.71           H  
ATOM    346  HA  ALA A  22      -1.744  15.918  -3.607  1.00  2.71           H  
ATOM    347 1HB  ALA A  22       0.681  15.416  -3.661  1.00  2.71           H  
ATOM    348 2HB  ALA A  22       0.375  17.134  -4.026  1.00  2.71           H  
ATOM    349 3HB  ALA A  22       0.954  16.656  -2.416  1.00  2.71           H  
ATOM    350  N   ALA A  23      -0.838  15.488  -0.486  1.00  2.51           N  
ATOM    351  CA  ALA A  23      -0.875  14.546   0.612  1.00  2.51           C  
ATOM    352  C   ALA A  23      -2.296  14.041   0.866  1.00  2.51           C  
ATOM    353  O   ALA A  23      -2.513  12.839   1.062  1.00  2.51           O  
ATOM    354  CB  ALA A  23      -0.299  15.205   1.837  1.00  2.51           C  
ATOM    355  H   ALA A  23      -0.499  16.439  -0.309  1.00  2.51           H  
ATOM    356  HA  ALA A  23      -0.259  13.687   0.342  1.00  2.51           H  
ATOM    357 1HB  ALA A  23      -0.292  14.505   2.625  1.00  2.51           H  
ATOM    358 2HB  ALA A  23       0.718  15.535   1.627  1.00  2.51           H  
ATOM    359 3HB  ALA A  23      -0.908  16.072   2.105  1.00  2.51           H  
ATOM    360  N   ILE A  24      -3.272  14.954   0.815  1.00  2.40           N  
ATOM    361  CA  ILE A  24      -4.658  14.555   1.003  1.00  2.40           C  
ATOM    362  C   ILE A  24      -5.127  13.675  -0.147  1.00  2.40           C  
ATOM    363  O   ILE A  24      -5.815  12.674   0.052  1.00  2.40           O  
ATOM    364  CB  ILE A  24      -5.608  15.729   1.183  1.00  2.40           C  
ATOM    365  CG1 ILE A  24      -5.337  16.432   2.518  1.00  2.40           C  
ATOM    366  CG2 ILE A  24      -7.013  15.215   1.139  1.00  2.40           C  
ATOM    367  CD1 ILE A  24      -6.060  17.739   2.678  1.00  2.40           C  
ATOM    368  H   ILE A  24      -3.045  15.939   0.665  1.00  2.40           H  
ATOM    369  HA  ILE A  24      -4.709  13.977   1.920  1.00  2.40           H  
ATOM    370  HB  ILE A  24      -5.450  16.455   0.381  1.00  2.40           H  
ATOM    371 1HG1 ILE A  24      -5.646  15.771   3.326  1.00  2.40           H  
ATOM    372 2HG1 ILE A  24      -4.266  16.621   2.604  1.00  2.40           H  
ATOM    373 1HG2 ILE A  24      -7.672  16.046   1.257  1.00  2.40           H  
ATOM    374 2HG2 ILE A  24      -7.201  14.732   0.181  1.00  2.40           H  
ATOM    375 3HG2 ILE A  24      -7.176  14.495   1.944  1.00  2.40           H  
ATOM    376 1HD1 ILE A  24      -5.822  18.168   3.642  1.00  2.40           H  
ATOM    377 2HD1 ILE A  24      -5.748  18.424   1.887  1.00  2.40           H  
ATOM    378 3HD1 ILE A  24      -7.135  17.570   2.616  1.00  2.40           H  
ATOM    379  N   ILE A  25      -4.760  14.041  -1.357  1.00  2.37           N  
ATOM    380  CA  ILE A  25      -5.152  13.234  -2.479  1.00  2.37           C  
ATOM    381  C   ILE A  25      -4.587  11.835  -2.309  1.00  2.37           C  
ATOM    382  O   ILE A  25      -5.327  10.871  -2.453  1.00  2.37           O  
ATOM    383  CB  ILE A  25      -4.712  13.859  -3.801  1.00  2.37           C  
ATOM    384  CG1 ILE A  25      -5.509  15.133  -4.068  1.00  2.37           C  
ATOM    385  CG2 ILE A  25      -4.879  12.885  -4.917  1.00  2.37           C  
ATOM    386  CD1 ILE A  25      -4.935  15.945  -5.177  1.00  2.37           C  
ATOM    387  H   ILE A  25      -4.204  14.879  -1.497  1.00  2.37           H  
ATOM    388  HA  ILE A  25      -6.238  13.164  -2.492  1.00  2.37           H  
ATOM    389  HB  ILE A  25      -3.675  14.150  -3.717  1.00  2.37           H  
ATOM    390 1HG1 ILE A  25      -6.532  14.869  -4.326  1.00  2.37           H  
ATOM    391 2HG1 ILE A  25      -5.528  15.739  -3.166  1.00  2.37           H  
ATOM    392 1HG2 ILE A  25      -4.557  13.336  -5.842  1.00  2.37           H  
ATOM    393 2HG2 ILE A  25      -4.270  12.014  -4.702  1.00  2.37           H  
ATOM    394 3HG2 ILE A  25      -5.924  12.603  -4.997  1.00  2.37           H  
ATOM    395 1HD1 ILE A  25      -5.529  16.846  -5.325  1.00  2.37           H  
ATOM    396 2HD1 ILE A  25      -3.933  16.213  -4.907  1.00  2.37           H  
ATOM    397 3HD1 ILE A  25      -4.927  15.360  -6.092  1.00  2.37           H  
ATOM    398  N   ILE A  26      -3.326  11.694  -1.901  1.00  2.43           N  
ATOM    399  CA  ILE A  26      -2.812  10.346  -1.708  1.00  2.43           C  
ATOM    400  C   ILE A  26      -3.638   9.549  -0.708  1.00  2.43           C  
ATOM    401  O   ILE A  26      -4.044   8.425  -1.009  1.00  2.43           O  
ATOM    402  CB  ILE A  26      -1.372  10.358  -1.181  1.00  2.43           C  
ATOM    403  CG1 ILE A  26      -0.436  10.913  -2.216  1.00  2.43           C  
ATOM    404  CG2 ILE A  26      -0.955   8.976  -0.704  1.00  2.43           C  
ATOM    405  CD1 ILE A  26      -0.382  10.129  -3.481  1.00  2.43           C  
ATOM    406  H   ILE A  26      -2.727  12.510  -1.768  1.00  2.43           H  
ATOM    407  HA  ILE A  26      -2.829   9.836  -2.666  1.00  2.43           H  
ATOM    408  HB  ILE A  26      -1.328  11.037  -0.331  1.00  2.43           H  
ATOM    409 1HG1 ILE A  26      -0.737  11.905  -2.466  1.00  2.43           H  
ATOM    410 2HG1 ILE A  26       0.542  10.949  -1.781  1.00  2.43           H  
ATOM    411 1HG2 ILE A  26       0.042   9.028  -0.292  1.00  2.43           H  
ATOM    412 2HG2 ILE A  26      -1.643   8.643   0.064  1.00  2.43           H  
ATOM    413 3HG2 ILE A  26      -0.970   8.286  -1.522  1.00  2.43           H  
ATOM    414 1HD1 ILE A  26       0.314  10.604  -4.163  1.00  2.43           H  
ATOM    415 2HD1 ILE A  26      -0.050   9.116  -3.272  1.00  2.43           H  
ATOM    416 3HD1 ILE A  26      -1.370  10.106  -3.932  1.00  2.43           H  
ATOM    417  N   VAL A  27      -4.005  10.138   0.430  1.00  2.55           N  
ATOM    418  CA  VAL A  27      -4.822   9.341   1.338  1.00  2.55           C  
ATOM    419  C   VAL A  27      -6.177   8.961   0.744  1.00  2.55           C  
ATOM    420  O   VAL A  27      -6.744   7.929   1.108  1.00  2.55           O  
ATOM    421  CB  VAL A  27      -5.016   9.988   2.716  1.00  2.55           C  
ATOM    422  CG1 VAL A  27      -5.867  11.148   2.730  1.00  2.55           C  
ATOM    423  CG2 VAL A  27      -5.644   9.021   3.517  1.00  2.55           C  
ATOM    424  H   VAL A  27      -3.686  11.083   0.661  1.00  2.55           H  
ATOM    425  HA  VAL A  27      -4.292   8.411   1.514  1.00  2.55           H  
ATOM    426  HB  VAL A  27      -4.056  10.284   3.120  1.00  2.55           H  
ATOM    427 1HG1 VAL A  27      -5.959  11.497   3.746  1.00  2.55           H  
ATOM    428 2HG1 VAL A  27      -5.434  11.890   2.150  1.00  2.55           H  
ATOM    429 3HG1 VAL A  27      -6.829  10.886   2.363  1.00  2.55           H  
ATOM    430 1HG2 VAL A  27      -5.792   9.469   4.452  1.00  2.55           H  
ATOM    431 2HG2 VAL A  27      -6.587   8.774   3.074  1.00  2.55           H  
ATOM    432 3HG2 VAL A  27      -5.041   8.122   3.599  1.00  2.55           H  
ATOM    433  N   GLN A  28      -6.689   9.771  -0.178  1.00  2.70           N  
ATOM    434  CA  GLN A  28      -7.958   9.512  -0.837  1.00  2.70           C  
ATOM    435  C   GLN A  28      -7.781   8.764  -2.185  1.00  2.70           C  
ATOM    436  O   GLN A  28      -8.739   8.623  -2.955  1.00  2.70           O  
ATOM    437  CB  GLN A  28      -8.702  10.839  -1.002  1.00  2.70           C  
ATOM    438  CG  GLN A  28      -9.005  11.491   0.359  1.00  2.70           C  
ATOM    439  CD  GLN A  28      -9.667  12.827   0.325  1.00  2.70           C  
ATOM    440  OE1 GLN A  28      -9.893  13.400   1.393  1.00  2.70           O  
ATOM    441  NE2 GLN A  28      -9.974  13.340  -0.855  1.00  2.70           N  
ATOM    442  H   GLN A  28      -6.185  10.633  -0.411  1.00  2.70           H  
ATOM    443  HA  GLN A  28      -8.548   8.870  -0.184  1.00  2.70           H  
ATOM    444 1HB  GLN A  28      -8.084  11.528  -1.587  1.00  2.70           H  
ATOM    445 2HB  GLN A  28      -9.635  10.682  -1.535  1.00  2.70           H  
ATOM    446 1HG  GLN A  28      -9.599  10.817   0.972  1.00  2.70           H  
ATOM    447 2HG  GLN A  28      -8.062  11.662   0.817  1.00  2.70           H  
ATOM    448 1HE2 GLN A  28     -10.409  14.241  -0.911  1.00  2.70           H  
ATOM    449 2HE2 GLN A  28      -9.761  12.836  -1.689  1.00  2.70           H  
ATOM    450  N   ARG A  29      -6.550   8.307  -2.477  1.00  2.82           N  
ATOM    451  CA  ARG A  29      -6.230   7.551  -3.697  1.00  2.82           C  
ATOM    452  C   ARG A  29      -5.617   6.188  -3.381  1.00  2.82           C  
ATOM    453  O   ARG A  29      -5.679   5.271  -4.196  1.00  2.82           O  
ATOM    454  CB  ARG A  29      -5.294   8.325  -4.595  1.00  2.82           C  
ATOM    455  CG  ARG A  29      -5.887   9.582  -5.173  1.00  2.82           C  
ATOM    456  CD  ARG A  29      -6.886   9.293  -6.141  1.00  2.82           C  
ATOM    457  NE  ARG A  29      -7.502  10.483  -6.692  1.00  2.82           N  
ATOM    458  CZ  ARG A  29      -8.599  11.089  -6.188  1.00  2.82           C  
ATOM    459  NH1 ARG A  29      -9.217  10.616  -5.117  1.00  2.82           N  
ATOM    460  NH2 ARG A  29      -9.076  12.175  -6.774  1.00  2.82           N  
ATOM    461  H   ARG A  29      -5.794   8.483  -1.823  1.00  2.82           H  
ATOM    462  HA  ARG A  29      -7.157   7.383  -4.248  1.00  2.82           H  
ATOM    463 1HB  ARG A  29      -4.413   8.612  -4.029  1.00  2.82           H  
ATOM    464 2HB  ARG A  29      -4.967   7.689  -5.418  1.00  2.82           H  
ATOM    465 1HG  ARG A  29      -6.365  10.175  -4.418  1.00  2.82           H  
ATOM    466 2HG  ARG A  29      -5.105  10.141  -5.665  1.00  2.82           H  
ATOM    467 1HD  ARG A  29      -6.371   8.790  -6.930  1.00  2.82           H  
ATOM    468 2HD  ARG A  29      -7.665   8.654  -5.719  1.00  2.82           H  
ATOM    469  HE  ARG A  29      -7.074  10.896  -7.508  1.00  2.82           H  
ATOM    470 1HH1 ARG A  29      -8.881   9.776  -4.619  1.00  2.82           H  
ATOM    471 2HH1 ARG A  29     -10.035  11.087  -4.765  1.00  2.82           H  
ATOM    472 1HH2 ARG A  29      -8.623  12.551  -7.594  1.00  2.82           H  
ATOM    473 2HH2 ARG A  29      -9.898  12.626  -6.404  1.00  2.82           H  
ATOM    474  N   PHE A  30      -5.047   6.048  -2.190  1.00  2.86           N  
ATOM    475  CA  PHE A  30      -4.435   4.799  -1.755  1.00  2.86           C  
ATOM    476  C   PHE A  30      -5.187   4.212  -0.564  1.00  2.86           C  
ATOM    477  O   PHE A  30      -5.677   4.932   0.297  1.00  2.86           O  
ATOM    478  CB  PHE A  30      -2.964   5.037  -1.457  1.00  2.86           C  
ATOM    479  CG  PHE A  30      -2.205   5.309  -2.713  1.00  2.86           C  
ATOM    480  CD1 PHE A  30      -2.159   6.562  -3.268  1.00  2.86           C  
ATOM    481  CD2 PHE A  30      -1.529   4.295  -3.340  1.00  2.86           C  
ATOM    482  CE1 PHE A  30      -1.465   6.797  -4.424  1.00  2.86           C  
ATOM    483  CE2 PHE A  30      -0.828   4.524  -4.497  1.00  2.86           C  
ATOM    484  CZ  PHE A  30      -0.797   5.775  -5.041  1.00  2.86           C  
ATOM    485  H   PHE A  30      -4.984   6.856  -1.579  1.00  2.86           H  
ATOM    486  HA  PHE A  30      -4.499   4.082  -2.573  1.00  2.86           H  
ATOM    487 1HB  PHE A  30      -2.848   5.890  -0.780  1.00  2.86           H  
ATOM    488 2HB  PHE A  30      -2.539   4.170  -0.987  1.00  2.86           H  
ATOM    489  HD1 PHE A  30      -2.689   7.368  -2.781  1.00  2.86           H  
ATOM    490  HD2 PHE A  30      -1.550   3.295  -2.909  1.00  2.86           H  
ATOM    491  HE1 PHE A  30      -1.447   7.793  -4.850  1.00  2.86           H  
ATOM    492  HE2 PHE A  30      -0.297   3.707  -4.977  1.00  2.86           H  
ATOM    493  HZ  PHE A  30      -0.238   5.952  -5.960  1.00  2.86           H  
ATOM    494  N   ASN A  31      -5.261   2.888  -0.507  1.00  2.80           N  
ATOM    495  CA  ASN A  31      -5.991   2.182   0.549  1.00  2.80           C  
ATOM    496  C   ASN A  31      -5.084   1.612   1.645  1.00  2.80           C  
ATOM    497  O   ASN A  31      -5.407   0.601   2.265  1.00  2.80           O  
ATOM    498  CB  ASN A  31      -6.806   1.065  -0.064  1.00  2.80           C  
ATOM    499  CG  ASN A  31      -5.938   0.010  -0.670  1.00  2.80           C  
ATOM    500  OD1 ASN A  31      -4.755   0.245  -0.937  1.00  2.80           O  
ATOM    501  ND2 ASN A  31      -6.501  -1.146  -0.906  1.00  2.80           N  
ATOM    502  H   ASN A  31      -4.823   2.346  -1.240  1.00  2.80           H  
ATOM    503  HA  ASN A  31      -6.669   2.889   1.029  1.00  2.80           H  
ATOM    504 1HB  ASN A  31      -7.441   0.611   0.698  1.00  2.80           H  
ATOM    505 2HB  ASN A  31      -7.459   1.472  -0.841  1.00  2.80           H  
ATOM    506 1HD2 ASN A  31      -5.970  -1.893  -1.309  1.00  2.80           H  
ATOM    507 2HD2 ASN A  31      -7.481  -1.270  -0.707  1.00  2.80           H  
ATOM    508  N   VAL A  32      -3.938   2.249   1.856  1.00  2.63           N  
ATOM    509  CA  VAL A  32      -2.965   1.784   2.839  1.00  2.63           C  
ATOM    510  C   VAL A  32      -2.684   2.879   3.843  1.00  2.63           C  
ATOM    511  O   VAL A  32      -3.100   4.016   3.649  1.00  2.63           O  
ATOM    512  CB  VAL A  32      -1.652   1.395   2.149  1.00  2.63           C  
ATOM    513  CG1 VAL A  32      -1.906   0.287   1.143  1.00  2.63           C  
ATOM    514  CG2 VAL A  32      -1.060   2.612   1.483  1.00  2.63           C  
ATOM    515  H   VAL A  32      -3.745   3.078   1.314  1.00  2.63           H  
ATOM    516  HA  VAL A  32      -3.370   0.920   3.362  1.00  2.63           H  
ATOM    517  HB  VAL A  32      -0.955   1.009   2.893  1.00  2.63           H  
ATOM    518 1HG1 VAL A  32      -0.969   0.003   0.668  1.00  2.63           H  
ATOM    519 2HG1 VAL A  32      -2.334  -0.577   1.651  1.00  2.63           H  
ATOM    520 3HG1 VAL A  32      -2.597   0.639   0.386  1.00  2.63           H  
ATOM    521 1HG2 VAL A  32      -0.122   2.343   0.998  1.00  2.63           H  
ATOM    522 2HG2 VAL A  32      -1.755   2.985   0.751  1.00  2.63           H  
ATOM    523 3HG2 VAL A  32      -0.872   3.381   2.235  1.00  2.63           H  
ATOM    524  N   ALA A  33      -2.024   2.544   4.947  1.00  2.43           N  
ATOM    525  CA  ALA A  33      -1.732   3.595   5.910  1.00  2.43           C  
ATOM    526  C   ALA A  33      -0.762   4.619   5.331  1.00  2.43           C  
ATOM    527  O   ALA A  33       0.322   4.258   4.866  1.00  2.43           O  
ATOM    528  CB  ALA A  33      -1.156   3.014   7.186  1.00  2.43           C  
ATOM    529  H   ALA A  33      -1.709   1.598   5.098  1.00  2.43           H  
ATOM    530  HA  ALA A  33      -2.655   4.094   6.141  1.00  2.43           H  
ATOM    531 1HB  ALA A  33      -0.978   3.825   7.895  1.00  2.43           H  
ATOM    532 2HB  ALA A  33      -1.861   2.306   7.613  1.00  2.43           H  
ATOM    533 3HB  ALA A  33      -0.220   2.507   6.969  1.00  2.43           H  
ATOM    534  N   VAL A  34      -1.158   5.889   5.395  1.00  2.27           N  
ATOM    535  CA  VAL A  34      -0.332   6.993   4.912  1.00  2.27           C  
ATOM    536  C   VAL A  34      -0.317   8.120   5.931  1.00  2.27           C  
ATOM    537  O   VAL A  34      -1.171   8.167   6.815  1.00  2.27           O  
ATOM    538  CB  VAL A  34      -0.875   7.573   3.596  1.00  2.27           C  
ATOM    539  CG1 VAL A  34      -0.921   6.512   2.500  1.00  2.27           C  
ATOM    540  CG2 VAL A  34      -2.210   8.152   3.842  1.00  2.27           C  
ATOM    541  H   VAL A  34      -2.085   6.069   5.777  1.00  2.27           H  
ATOM    542  HA  VAL A  34       0.682   6.634   4.759  1.00  2.27           H  
ATOM    543  HB  VAL A  34      -0.197   8.356   3.253  1.00  2.27           H  
ATOM    544 1HG1 VAL A  34      -1.286   6.947   1.580  1.00  2.27           H  
ATOM    545 2HG1 VAL A  34       0.077   6.112   2.348  1.00  2.27           H  
ATOM    546 3HG1 VAL A  34      -1.585   5.717   2.794  1.00  2.27           H  
ATOM    547 1HG2 VAL A  34      -2.549   8.570   2.922  1.00  2.27           H  
ATOM    548 2HG2 VAL A  34      -2.888   7.362   4.178  1.00  2.27           H  
ATOM    549 3HG2 VAL A  34      -2.148   8.930   4.604  1.00  2.27           H  
ATOM    550  N   VAL A  35       0.621   9.051   5.783  1.00  2.19           N  
ATOM    551  CA  VAL A  35       0.587  10.233   6.635  1.00  2.19           C  
ATOM    552  C   VAL A  35       0.429  11.501   5.798  1.00  2.19           C  
ATOM    553  O   VAL A  35       1.178  11.735   4.849  1.00  2.19           O  
ATOM    554  CB  VAL A  35       1.841  10.329   7.525  1.00  2.19           C  
ATOM    555  CG1 VAL A  35       1.784  11.610   8.377  1.00  2.19           C  
ATOM    556  CG2 VAL A  35       1.910   9.107   8.432  1.00  2.19           C  
ATOM    557  H   VAL A  35       1.329   8.961   5.069  1.00  2.19           H  
ATOM    558  HA  VAL A  35      -0.266  10.149   7.289  1.00  2.19           H  
ATOM    559  HB  VAL A  35       2.730  10.383   6.898  1.00  2.19           H  
ATOM    560 1HG1 VAL A  35       2.674  11.668   9.000  1.00  2.19           H  
ATOM    561 2HG1 VAL A  35       1.738  12.484   7.728  1.00  2.19           H  
ATOM    562 3HG1 VAL A  35       0.901  11.586   9.012  1.00  2.19           H  
ATOM    563 1HG2 VAL A  35       2.790   9.171   9.069  1.00  2.19           H  
ATOM    564 2HG2 VAL A  35       1.020   9.081   9.044  1.00  2.19           H  
ATOM    565 3HG2 VAL A  35       1.961   8.203   7.833  1.00  2.19           H  
ATOM    566  N   VAL A  36      -0.568  12.298   6.157  1.00  2.23           N  
ATOM    567  CA  VAL A  36      -0.869  13.546   5.475  1.00  2.23           C  
ATOM    568  C   VAL A  36      -0.185  14.706   6.167  1.00  2.23           C  
ATOM    569  O   VAL A  36      -0.195  14.809   7.392  1.00  2.23           O  
ATOM    570  CB  VAL A  36      -2.385  13.737   5.344  1.00  2.23           C  
ATOM    571  CG1 VAL A  36      -2.729  15.083   4.763  1.00  2.23           C  
ATOM    572  CG2 VAL A  36      -2.887  12.674   4.422  1.00  2.23           C  
ATOM    573  H   VAL A  36      -1.129  12.020   6.957  1.00  2.23           H  
ATOM    574  HA  VAL A  36      -0.473  13.467   4.474  1.00  2.23           H  
ATOM    575  HB  VAL A  36      -2.845  13.651   6.309  1.00  2.23           H  
ATOM    576 1HG1 VAL A  36      -3.795  15.167   4.675  1.00  2.23           H  
ATOM    577 2HG1 VAL A  36      -2.357  15.875   5.411  1.00  2.23           H  
ATOM    578 3HG1 VAL A  36      -2.289  15.183   3.794  1.00  2.23           H  
ATOM    579 1HG2 VAL A  36      -3.954  12.762   4.299  1.00  2.23           H  
ATOM    580 2HG2 VAL A  36      -2.407  12.786   3.470  1.00  2.23           H  
ATOM    581 3HG2 VAL A  36      -2.638  11.704   4.824  1.00  2.23           H  
ATOM    582  N   VAL A  37       0.471  15.547   5.376  1.00  2.42           N  
ATOM    583  CA  VAL A  37       1.270  16.632   5.925  1.00  2.42           C  
ATOM    584  C   VAL A  37       0.638  18.000   5.743  1.00  2.42           C  
ATOM    585  O   VAL A  37       0.164  18.330   4.657  1.00  2.42           O  
ATOM    586  CB  VAL A  37       2.642  16.631   5.227  1.00  2.42           C  
ATOM    587  CG1 VAL A  37       3.518  17.757   5.782  1.00  2.42           C  
ATOM    588  CG2 VAL A  37       3.288  15.247   5.371  1.00  2.42           C  
ATOM    589  H   VAL A  37       0.429  15.421   4.375  1.00  2.42           H  
ATOM    590  HA  VAL A  37       1.399  16.465   6.989  1.00  2.42           H  
ATOM    591  HB  VAL A  37       2.497  16.839   4.167  1.00  2.42           H  
ATOM    592 1HG1 VAL A  37       4.474  17.758   5.263  1.00  2.42           H  
ATOM    593 2HG1 VAL A  37       3.033  18.719   5.631  1.00  2.42           H  
ATOM    594 3HG1 VAL A  37       3.682  17.598   6.849  1.00  2.42           H  
ATOM    595 1HG2 VAL A  37       4.246  15.240   4.855  1.00  2.42           H  
ATOM    596 2HG2 VAL A  37       3.441  15.020   6.398  1.00  2.42           H  
ATOM    597 3HG2 VAL A  37       2.637  14.487   4.929  1.00  2.42           H  
ATOM    598  N   VAL A  38       0.627  18.791   6.816  1.00  2.74           N  
ATOM    599  CA  VAL A  38       0.093  20.148   6.754  1.00  2.74           C  
ATOM    600  C   VAL A  38       1.099  21.188   7.244  1.00  2.74           C  
ATOM    601  O   VAL A  38       1.810  20.970   8.220  1.00  2.74           O  
ATOM    602  CB  VAL A  38      -1.231  20.211   7.526  1.00  2.74           C  
ATOM    603  CG1 VAL A  38      -1.037  19.759   8.944  1.00  2.74           C  
ATOM    604  CG2 VAL A  38      -1.801  21.647   7.530  1.00  2.74           C  
ATOM    605  H   VAL A  38       1.009  18.451   7.702  1.00  2.74           H  
ATOM    606  HA  VAL A  38      -0.139  20.370   5.724  1.00  2.74           H  
ATOM    607  HB  VAL A  38      -1.910  19.549   7.043  1.00  2.74           H  
ATOM    608 1HG1 VAL A  38      -1.980  19.781   9.470  1.00  2.74           H  
ATOM    609 2HG1 VAL A  38      -0.659  18.745   8.933  1.00  2.74           H  
ATOM    610 3HG1 VAL A  38      -0.326  20.419   9.442  1.00  2.74           H  
ATOM    611 1HG2 VAL A  38      -2.750  21.668   8.063  1.00  2.74           H  
ATOM    612 2HG2 VAL A  38      -1.108  22.317   8.026  1.00  2.74           H  
ATOM    613 3HG2 VAL A  38      -1.960  21.982   6.507  1.00  2.74           H  
ATOM    614  N   GLN A  39       1.175  22.316   6.537  1.00  3.15           N  
ATOM    615  CA  GLN A  39       2.073  23.403   6.904  1.00  3.15           C  
ATOM    616  C   GLN A  39       1.295  24.539   7.554  1.00  3.15           C  
ATOM    617  O   GLN A  39       1.765  25.195   8.491  1.00  3.15           O  
ATOM    618  CB  GLN A  39       2.816  23.915   5.672  1.00  3.15           C  
ATOM    619  CG  GLN A  39       3.744  22.896   5.026  1.00  3.15           C  
ATOM    620  CD  GLN A  39       4.463  23.464   3.806  1.00  3.15           C  
ATOM    621  OE1 GLN A  39       4.577  24.685   3.646  1.00  3.15           O  
ATOM    622  NE2 GLN A  39       4.954  22.586   2.945  1.00  3.15           N  
ATOM    623  H   GLN A  39       0.563  22.449   5.736  1.00  3.15           H  
ATOM    624  HA  GLN A  39       2.795  23.033   7.627  1.00  3.15           H  
ATOM    625 1HB  GLN A  39       2.087  24.230   4.919  1.00  3.15           H  
ATOM    626 2HB  GLN A  39       3.407  24.788   5.941  1.00  3.15           H  
ATOM    627 1HG  GLN A  39       4.485  22.576   5.759  1.00  3.15           H  
ATOM    628 2HG  GLN A  39       3.149  22.038   4.699  1.00  3.15           H  
ATOM    629 1HE2 GLN A  39       5.440  22.896   2.121  1.00  3.15           H  
ATOM    630 2HE2 GLN A  39       4.846  21.600   3.101  1.00  3.15           H  
ATOM    631  N   ASP A  40       0.066  24.754   7.101  1.00  3.55           N  
ATOM    632  CA  ASP A  40      -0.709  25.823   7.686  1.00  3.55           C  
ATOM    633  C   ASP A  40      -1.290  25.272   8.973  1.00  3.55           C  
ATOM    634  O   ASP A  40      -2.397  24.731   9.000  1.00  3.55           O  
ATOM    635  CB  ASP A  40      -1.808  26.305   6.727  1.00  3.55           C  
ATOM    636  CG  ASP A  40      -2.603  27.546   7.251  1.00  3.55           C  
ATOM    637  OD1 ASP A  40      -2.494  27.863   8.436  1.00  3.55           O  
ATOM    638  OD2 ASP A  40      -3.327  28.163   6.458  1.00  3.55           O  
ATOM    639  H   ASP A  40      -0.308  24.209   6.323  1.00  3.55           H  
ATOM    640  HA  ASP A  40      -0.052  26.659   7.931  1.00  3.55           H  
ATOM    641 1HB  ASP A  40      -1.355  26.548   5.757  1.00  3.55           H  
ATOM    642 2HB  ASP A  40      -2.510  25.488   6.548  1.00  3.55           H  
ATOM    643  N   GLU A  41      -0.549  25.469  10.054  1.00  3.80           N  
ATOM    644  CA  GLU A  41      -0.854  24.898  11.361  1.00  3.80           C  
ATOM    645  C   GLU A  41      -2.228  25.303  11.870  1.00  3.80           C  
ATOM    646  O   GLU A  41      -2.890  24.537  12.577  1.00  3.80           O  
ATOM    647  CB  GLU A  41       0.184  25.356  12.387  1.00  3.80           C  
ATOM    648  CG  GLU A  41       1.577  24.782  12.196  1.00  3.80           C  
ATOM    649  CD  GLU A  41       2.575  25.251  13.263  1.00  3.80           C  
ATOM    650  OE1 GLU A  41       2.420  26.348  13.756  1.00  3.80           O  
ATOM    651  OE2 GLU A  41       3.458  24.486  13.617  1.00  3.80           O  
ATOM    652  H   GLU A  41       0.347  25.926   9.896  1.00  3.80           H  
ATOM    653  HA  GLU A  41      -0.818  23.811  11.276  1.00  3.80           H  
ATOM    654 1HB  GLU A  41       0.260  26.444  12.355  1.00  3.80           H  
ATOM    655 2HB  GLU A  41      -0.150  25.084  13.387  1.00  3.80           H  
ATOM    656 1HG  GLU A  41       1.506  23.717  12.217  1.00  3.80           H  
ATOM    657 2HG  GLU A  41       1.942  25.070  11.208  1.00  3.80           H  
ATOM    658  N   ARG A  42      -2.686  26.485  11.467  1.00  3.81           N  
ATOM    659  CA  ARG A  42      -3.966  27.022  11.906  1.00  3.81           C  
ATOM    660  C   ARG A  42      -5.110  26.114  11.463  1.00  3.81           C  
ATOM    661  O   ARG A  42      -6.201  26.149  12.036  1.00  3.81           O  
ATOM    662  CB  ARG A  42      -4.226  28.368  11.257  1.00  3.81           C  
ATOM    663  CG  ARG A  42      -3.270  29.484  11.601  1.00  3.81           C  
ATOM    664  CD  ARG A  42      -3.645  30.716  10.857  1.00  3.81           C  
ATOM    665  NE  ARG A  42      -3.598  30.495   9.406  1.00  3.81           N  
ATOM    666  CZ  ARG A  42      -3.939  31.406   8.470  1.00  3.81           C  
ATOM    667  NH1 ARG A  42      -4.320  32.625   8.824  1.00  3.81           N  
ATOM    668  NH2 ARG A  42      -3.899  31.066   7.193  1.00  3.81           N  
ATOM    669  H   ARG A  42      -2.117  27.034  10.828  1.00  3.81           H  
ATOM    670  HA  ARG A  42      -3.965  27.106  12.994  1.00  3.81           H  
ATOM    671 1HB  ARG A  42      -4.211  28.251  10.174  1.00  3.81           H  
ATOM    672 2HB  ARG A  42      -5.223  28.704  11.531  1.00  3.81           H  
ATOM    673 1HG  ARG A  42      -3.294  29.691  12.672  1.00  3.81           H  
ATOM    674 2HG  ARG A  42      -2.260  29.196  11.302  1.00  3.81           H  
ATOM    675 1HD  ARG A  42      -4.654  31.018  11.125  1.00  3.81           H  
ATOM    676 2HD  ARG A  42      -2.947  31.519  11.104  1.00  3.81           H  
ATOM    677  HE  ARG A  42      -3.304  29.553   9.069  1.00  3.81           H  
ATOM    678 1HH1 ARG A  42      -4.350  32.881   9.799  1.00  3.81           H  
ATOM    679 2HH1 ARG A  42      -4.575  33.299   8.116  1.00  3.81           H  
ATOM    680 1HH2 ARG A  42      -3.629  30.099   6.931  1.00  3.81           H  
ATOM    681 2HH2 ARG A  42      -4.144  31.725   6.481  1.00  3.81           H  
ATOM    682  N   GLN A  43      -4.866  25.328  10.413  1.00  3.58           N  
ATOM    683  CA  GLN A  43      -5.858  24.453   9.832  1.00  3.58           C  
ATOM    684  C   GLN A  43      -5.552  22.973  10.020  1.00  3.58           C  
ATOM    685  O   GLN A  43      -6.153  22.141   9.344  1.00  3.58           O  
ATOM    686  CB  GLN A  43      -5.981  24.722   8.334  1.00  3.58           C  
ATOM    687  CG  GLN A  43      -6.417  26.126   7.969  1.00  3.58           C  
ATOM    688  CD  GLN A  43      -6.731  26.238   6.491  1.00  3.58           C  
ATOM    689  OE1 GLN A  43      -7.767  25.678   6.068  1.00  3.58           O  
ATOM    690  NE2 GLN A  43      -5.888  26.918   5.704  1.00  3.58           N  
ATOM    691  H   GLN A  43      -3.937  25.323   9.989  1.00  3.58           H  
ATOM    692  HA  GLN A  43      -6.819  24.660  10.304  1.00  3.58           H  
ATOM    693 1HB  GLN A  43      -5.005  24.552   7.870  1.00  3.58           H  
ATOM    694 2HB  GLN A  43      -6.674  24.021   7.892  1.00  3.58           H  
ATOM    695 1HG  GLN A  43      -7.301  26.395   8.544  1.00  3.58           H  
ATOM    696 2HG  GLN A  43      -5.597  26.818   8.192  1.00  3.58           H  
ATOM    697 1HE2 GLN A  43      -6.069  27.002   4.726  1.00  3.58           H  
ATOM    698 2HE2 GLN A  43      -5.030  27.354   6.086  1.00  3.58           H  
ATOM    699  N   GLY A  44      -4.667  22.598  10.943  1.00  3.20           N  
ATOM    700  CA  GLY A  44      -4.371  21.163  11.075  1.00  3.20           C  
ATOM    701  C   GLY A  44      -5.637  20.322  11.307  1.00  3.20           C  
ATOM    702  O   GLY A  44      -5.793  19.232  10.741  1.00  3.20           O  
ATOM    703  H   GLY A  44      -4.172  23.288  11.515  1.00  3.20           H  
ATOM    704 1HA  GLY A  44      -3.881  20.824  10.166  1.00  3.20           H  
ATOM    705 2HA  GLY A  44      -3.670  21.012  11.897  1.00  3.20           H  
ATOM    706  N   LYS A  45      -6.591  20.871  12.061  1.00  2.80           N  
ATOM    707  CA  LYS A  45      -7.843  20.179  12.338  1.00  2.80           C  
ATOM    708  C   LYS A  45      -8.678  19.948  11.078  1.00  2.80           C  
ATOM    709  O   LYS A  45      -9.487  19.019  11.025  1.00  2.80           O  
ATOM    710  CB  LYS A  45      -8.649  20.953  13.368  1.00  2.80           C  
ATOM    711  CG  LYS A  45      -8.034  20.938  14.767  1.00  2.80           C  
ATOM    712  CD  LYS A  45      -8.873  21.731  15.756  1.00  2.80           C  
ATOM    713  CE  LYS A  45      -8.255  21.715  17.149  1.00  2.80           C  
ATOM    714  NZ  LYS A  45      -9.056  22.513  18.117  1.00  2.80           N  
ATOM    715  H   LYS A  45      -6.419  21.779  12.474  1.00  2.80           H  
ATOM    716  HA  LYS A  45      -7.611  19.203  12.754  1.00  2.80           H  
ATOM    717 1HB  LYS A  45      -8.740  21.992  13.045  1.00  2.80           H  
ATOM    718 2HB  LYS A  45      -9.655  20.536  13.426  1.00  2.80           H  
ATOM    719 1HG  LYS A  45      -7.949  19.906  15.112  1.00  2.80           H  
ATOM    720 2HG  LYS A  45      -7.034  21.367  14.722  1.00  2.80           H  
ATOM    721 1HD  LYS A  45      -8.955  22.764  15.416  1.00  2.80           H  
ATOM    722 2HD  LYS A  45      -9.874  21.304  15.809  1.00  2.80           H  
ATOM    723 1HE  LYS A  45      -8.197  20.687  17.501  1.00  2.80           H  
ATOM    724 2HE  LYS A  45      -7.249  22.130  17.098  1.00  2.80           H  
ATOM    725 1HZ  LYS A  45      -8.617  22.480  19.026  1.00  2.80           H  
ATOM    726 2HZ  LYS A  45      -9.107  23.473  17.803  1.00  2.80           H  
ATOM    727 3HZ  LYS A  45      -9.988  22.130  18.179  1.00  2.80           H  
ATOM    728  N   HIS A  46      -8.480  20.785  10.056  1.00  2.47           N  
ATOM    729  CA  HIS A  46      -9.253  20.702   8.827  1.00  2.47           C  
ATOM    730  C   HIS A  46      -8.748  19.562   7.972  1.00  2.47           C  
ATOM    731  O   HIS A  46      -9.431  19.121   7.049  1.00  2.47           O  
ATOM    732  CB  HIS A  46      -9.160  21.990   8.004  1.00  2.47           C  
ATOM    733  CG  HIS A  46      -9.769  23.185   8.657  1.00  2.47           C  
ATOM    734  ND1 HIS A  46      -9.625  24.470   8.154  1.00  2.47           N  
ATOM    735  CD2 HIS A  46     -10.514  23.300   9.782  1.00  2.47           C  
ATOM    736  CE1 HIS A  46     -10.259  25.318   8.942  1.00  2.47           C  
ATOM    737  NE2 HIS A  46     -10.809  24.636   9.938  1.00  2.47           N  
ATOM    738  H   HIS A  46      -7.750  21.486  10.106  1.00  2.47           H  
ATOM    739  HA  HIS A  46     -10.299  20.523   9.062  1.00  2.47           H  
ATOM    740 1HB  HIS A  46      -8.121  22.201   7.784  1.00  2.47           H  
ATOM    741 2HB  HIS A  46      -9.664  21.841   7.049  1.00  2.47           H  
ATOM    742  HD1 HIS A  46      -9.104  24.758   7.315  1.00  2.47           H  
ATOM    743  HD2 HIS A  46     -10.879  22.569  10.506  1.00  2.47           H  
ATOM    744  HE1 HIS A  46     -10.261  26.383   8.715  1.00  2.47           H  
ATOM    745  N   ILE A  47      -7.552  19.071   8.267  1.00  2.23           N  
ATOM    746  CA  ILE A  47      -6.990  18.013   7.472  1.00  2.23           C  
ATOM    747  C   ILE A  47      -7.669  16.749   7.919  1.00  2.23           C  
ATOM    748  O   ILE A  47      -8.241  16.012   7.119  1.00  2.23           O  
ATOM    749  CB  ILE A  47      -5.498  17.879   7.758  1.00  2.23           C  
ATOM    750  CG1 ILE A  47      -4.804  19.166   7.481  1.00  2.23           C  
ATOM    751  CG2 ILE A  47      -4.896  16.779   6.918  1.00  2.23           C  
ATOM    752  CD1 ILE A  47      -4.864  19.634   6.065  1.00  2.23           C  
ATOM    753  H   ILE A  47      -7.019  19.426   9.062  1.00  2.23           H  
ATOM    754  HA  ILE A  47      -7.181  18.189   6.415  1.00  2.23           H  
ATOM    755  HB  ILE A  47      -5.351  17.654   8.809  1.00  2.23           H  
ATOM    756 1HG1 ILE A  47      -5.258  19.938   8.107  1.00  2.23           H  
ATOM    757 2HG1 ILE A  47      -3.807  19.043   7.794  1.00  2.23           H  
ATOM    758 1HG2 ILE A  47      -3.837  16.695   7.147  1.00  2.23           H  
ATOM    759 2HG2 ILE A  47      -5.385  15.847   7.144  1.00  2.23           H  
ATOM    760 3HG2 ILE A  47      -5.030  17.010   5.862  1.00  2.23           H  
ATOM    761 1HD1 ILE A  47      -4.330  20.580   5.971  1.00  2.23           H  
ATOM    762 2HD1 ILE A  47      -4.393  18.890   5.418  1.00  2.23           H  
ATOM    763 3HD1 ILE A  47      -5.904  19.770   5.775  1.00  2.23           H  
ATOM    764  N   SER A  48      -7.687  16.539   9.240  1.00  2.11           N  
ATOM    765  CA  SER A  48      -8.371  15.361   9.738  1.00  2.11           C  
ATOM    766  C   SER A  48      -9.883  15.432   9.484  1.00  2.11           C  
ATOM    767  O   SER A  48     -10.510  14.409   9.207  1.00  2.11           O  
ATOM    768  CB  SER A  48      -8.063  15.169  11.212  1.00  2.11           C  
ATOM    769  OG  SER A  48      -8.525  16.235  11.986  1.00  2.11           O  
ATOM    770  H   SER A  48      -7.217  17.200   9.860  1.00  2.11           H  
ATOM    771  HA  SER A  48      -7.987  14.493   9.201  1.00  2.11           H  
ATOM    772 1HB  SER A  48      -8.521  14.240  11.564  1.00  2.11           H  
ATOM    773 2HB  SER A  48      -6.987  15.070  11.334  1.00  2.11           H  
ATOM    774  HG  SER A  48      -9.430  16.401  11.705  1.00  2.11           H  
ATOM    775  N   GLU A  49     -10.463  16.643   9.460  1.00  2.08           N  
ATOM    776  CA  GLU A  49     -11.891  16.745   9.166  1.00  2.08           C  
ATOM    777  C   GLU A  49     -12.183  16.429   7.707  1.00  2.08           C  
ATOM    778  O   GLU A  49     -13.063  15.612   7.408  1.00  2.08           O  
ATOM    779  CB  GLU A  49     -12.433  18.140   9.475  1.00  2.08           C  
ATOM    780  CG  GLU A  49     -13.936  18.282   9.199  1.00  2.08           C  
ATOM    781  CD  GLU A  49     -14.517  19.635   9.562  1.00  2.08           C  
ATOM    782  OE1 GLU A  49     -13.810  20.461  10.088  1.00  2.08           O  
ATOM    783  OE2 GLU A  49     -15.681  19.841   9.279  1.00  2.08           O  
ATOM    784  H   GLU A  49      -9.938  17.481   9.712  1.00  2.08           H  
ATOM    785  HA  GLU A  49     -12.422  16.024   9.784  1.00  2.08           H  
ATOM    786 1HB  GLU A  49     -12.238  18.395  10.519  1.00  2.08           H  
ATOM    787 2HB  GLU A  49     -11.917  18.869   8.859  1.00  2.08           H  
ATOM    788 1HG  GLU A  49     -14.103  18.104   8.135  1.00  2.08           H  
ATOM    789 2HG  GLU A  49     -14.464  17.505   9.749  1.00  2.08           H  
ATOM    790  N   TYR A  50     -11.445  17.059   6.793  1.00  2.13           N  
ATOM    791  CA  TYR A  50     -11.659  16.864   5.373  1.00  2.13           C  
ATOM    792  C   TYR A  50     -11.539  15.389   5.060  1.00  2.13           C  
ATOM    793  O   TYR A  50     -12.416  14.799   4.431  1.00  2.13           O  
ATOM    794  CB  TYR A  50     -10.624  17.644   4.560  1.00  2.13           C  
ATOM    795  CG  TYR A  50     -10.808  17.593   3.062  1.00  2.13           C  
ATOM    796  CD1 TYR A  50     -11.627  18.527   2.442  1.00  2.13           C  
ATOM    797  CD2 TYR A  50     -10.190  16.631   2.311  1.00  2.13           C  
ATOM    798  CE1 TYR A  50     -11.798  18.503   1.070  1.00  2.13           C  
ATOM    799  CE2 TYR A  50     -10.371  16.605   0.938  1.00  2.13           C  
ATOM    800  CZ  TYR A  50     -11.159  17.532   0.320  1.00  2.13           C  
ATOM    801  OH  TYR A  50     -11.320  17.500  -1.050  1.00  2.13           O  
ATOM    802  H   TYR A  50     -10.719  17.717   7.076  1.00  2.13           H  
ATOM    803  HA  TYR A  50     -12.666  17.197   5.113  1.00  2.13           H  
ATOM    804 1HB  TYR A  50     -10.652  18.690   4.860  1.00  2.13           H  
ATOM    805 2HB  TYR A  50      -9.622  17.270   4.797  1.00  2.13           H  
ATOM    806  HD1 TYR A  50     -12.125  19.288   3.040  1.00  2.13           H  
ATOM    807  HD2 TYR A  50      -9.556  15.884   2.797  1.00  2.13           H  
ATOM    808  HE1 TYR A  50     -12.431  19.242   0.586  1.00  2.13           H  
ATOM    809  HE2 TYR A  50      -9.876  15.844   0.348  1.00  2.13           H  
ATOM    810  HH  TYR A  50     -11.956  18.170  -1.311  1.00  2.13           H  
ATOM    811  N   ILE A  51     -10.470  14.775   5.550  1.00  2.25           N  
ATOM    812  CA  ILE A  51     -10.239  13.385   5.255  1.00  2.25           C  
ATOM    813  C   ILE A  51     -11.368  12.515   5.784  1.00  2.25           C  
ATOM    814  O   ILE A  51     -11.881  11.669   5.058  1.00  2.25           O  
ATOM    815  CB  ILE A  51      -8.914  12.931   5.848  1.00  2.25           C  
ATOM    816  CG1 ILE A  51      -7.764  13.631   5.143  1.00  2.25           C  
ATOM    817  CG2 ILE A  51      -8.796  11.500   5.662  1.00  2.25           C  
ATOM    818  CD1 ILE A  51      -6.472  13.467   5.862  1.00  2.25           C  
ATOM    819  H   ILE A  51      -9.785  15.287   6.106  1.00  2.25           H  
ATOM    820  HA  ILE A  51     -10.188  13.268   4.170  1.00  2.25           H  
ATOM    821  HB  ILE A  51      -8.872  13.186   6.912  1.00  2.25           H  
ATOM    822 1HG1 ILE A  51      -7.665  13.227   4.138  1.00  2.25           H  
ATOM    823 2HG1 ILE A  51      -7.989  14.694   5.061  1.00  2.25           H  
ATOM    824 1HG2 ILE A  51      -7.882  11.185   6.051  1.00  2.25           H  
ATOM    825 2HG2 ILE A  51      -9.610  10.985   6.162  1.00  2.25           H  
ATOM    826 3HG2 ILE A  51      -8.831  11.314   4.601  1.00  2.25           H  
ATOM    827 1HD1 ILE A  51      -5.697  13.987   5.325  1.00  2.25           H  
ATOM    828 2HD1 ILE A  51      -6.566  13.880   6.864  1.00  2.25           H  
ATOM    829 3HD1 ILE A  51      -6.236  12.423   5.927  1.00  2.25           H  
ATOM    830  N   ARG A  52     -11.809  12.736   7.026  1.00  2.44           N  
ATOM    831  CA  ARG A  52     -12.907  11.937   7.559  1.00  2.44           C  
ATOM    832  C   ARG A  52     -14.193  12.128   6.756  1.00  2.44           C  
ATOM    833  O   ARG A  52     -14.976  11.195   6.608  1.00  2.44           O  
ATOM    834  CB  ARG A  52     -13.168  12.295   9.010  1.00  2.44           C  
ATOM    835  CG  ARG A  52     -12.105  11.816   9.990  1.00  2.44           C  
ATOM    836  CD  ARG A  52     -12.358  12.322  11.361  1.00  2.44           C  
ATOM    837  NE  ARG A  52     -11.323  11.912  12.293  1.00  2.44           N  
ATOM    838  CZ  ARG A  52     -11.267  12.258  13.586  1.00  2.44           C  
ATOM    839  NH1 ARG A  52     -12.208  13.019  14.108  1.00  2.44           N  
ATOM    840  NH2 ARG A  52     -10.267  11.828  14.337  1.00  2.44           N  
ATOM    841  H   ARG A  52     -11.376  13.442   7.622  1.00  2.44           H  
ATOM    842  HA  ARG A  52     -12.621  10.887   7.507  1.00  2.44           H  
ATOM    843 1HB  ARG A  52     -13.232  13.382   9.102  1.00  2.44           H  
ATOM    844 2HB  ARG A  52     -14.126  11.881   9.321  1.00  2.44           H  
ATOM    845 1HG  ARG A  52     -12.121  10.726  10.026  1.00  2.44           H  
ATOM    846 2HG  ARG A  52     -11.127  12.140   9.667  1.00  2.44           H  
ATOM    847 1HD  ARG A  52     -12.380  13.412  11.336  1.00  2.44           H  
ATOM    848 2HD  ARG A  52     -13.313  11.945  11.722  1.00  2.44           H  
ATOM    849  HE  ARG A  52     -10.582  11.329  11.943  1.00  2.44           H  
ATOM    850 1HH1 ARG A  52     -12.973  13.344  13.531  1.00  2.44           H  
ATOM    851 2HH1 ARG A  52     -12.167  13.277  15.084  1.00  2.44           H  
ATOM    852 1HH2 ARG A  52      -9.524  11.234  13.925  1.00  2.44           H  
ATOM    853 2HH2 ARG A  52     -10.223  12.080  15.312  1.00  2.44           H  
ATOM    854  N   ARG A  53     -14.446  13.328   6.245  1.00  2.65           N  
ATOM    855  CA  ARG A  53     -15.651  13.532   5.451  1.00  2.65           C  
ATOM    856  C   ARG A  53     -15.608  12.779   4.116  1.00  2.65           C  
ATOM    857  O   ARG A  53     -16.623  12.241   3.666  1.00  2.65           O  
ATOM    858  CB  ARG A  53     -15.891  15.012   5.198  1.00  2.65           C  
ATOM    859  CG  ARG A  53     -16.364  15.802   6.422  1.00  2.65           C  
ATOM    860  CD  ARG A  53     -16.610  17.232   6.098  1.00  2.65           C  
ATOM    861  NE  ARG A  53     -17.039  17.997   7.270  1.00  2.65           N  
ATOM    862  CZ  ARG A  53     -18.293  18.073   7.734  1.00  2.65           C  
ATOM    863  NH1 ARG A  53     -19.285  17.432   7.146  1.00  2.65           N  
ATOM    864  NH2 ARG A  53     -18.499  18.809   8.798  1.00  2.65           N  
ATOM    865  H   ARG A  53     -13.803  14.105   6.414  1.00  2.65           H  
ATOM    866  HA  ARG A  53     -16.495  13.153   6.025  1.00  2.65           H  
ATOM    867 1HB  ARG A  53     -14.960  15.468   4.858  1.00  2.65           H  
ATOM    868 2HB  ARG A  53     -16.625  15.133   4.404  1.00  2.65           H  
ATOM    869 1HG  ARG A  53     -17.289  15.368   6.797  1.00  2.65           H  
ATOM    870 2HG  ARG A  53     -15.601  15.754   7.200  1.00  2.65           H  
ATOM    871 1HD  ARG A  53     -15.686  17.675   5.726  1.00  2.65           H  
ATOM    872 2HD  ARG A  53     -17.383  17.308   5.338  1.00  2.65           H  
ATOM    873  HE  ARG A  53     -16.342  18.536   7.802  1.00  2.65           H  
ATOM    874 1HH1 ARG A  53     -19.109  16.870   6.326  1.00  2.65           H  
ATOM    875 2HH1 ARG A  53     -20.222  17.506   7.516  1.00  2.65           H  
ATOM    876 1HH2 ARG A  53     -17.686  19.290   9.210  1.00  2.65           H  
ATOM    877 2HH2 ARG A  53     -19.421  18.903   9.191  1.00  2.65           H  
ATOM    878  N   TYR A  54     -14.434  12.739   3.485  1.00  2.84           N  
ATOM    879  CA  TYR A  54     -14.274  12.080   2.186  1.00  2.84           C  
ATOM    880  C   TYR A  54     -14.040  10.564   2.242  1.00  2.84           C  
ATOM    881  O   TYR A  54     -14.519   9.838   1.367  1.00  2.84           O  
ATOM    882  CB  TYR A  54     -13.189  12.822   1.418  1.00  2.84           C  
ATOM    883  CG  TYR A  54     -13.733  14.127   0.824  1.00  2.84           C  
ATOM    884  CD1 TYR A  54     -13.874  15.266   1.595  1.00  2.84           C  
ATOM    885  CD2 TYR A  54     -14.074  14.177  -0.517  1.00  2.84           C  
ATOM    886  CE1 TYR A  54     -14.369  16.424   1.053  1.00  2.84           C  
ATOM    887  CE2 TYR A  54     -14.562  15.349  -1.068  1.00  2.84           C  
ATOM    888  CZ  TYR A  54     -14.711  16.469  -0.282  1.00  2.84           C  
ATOM    889  OH  TYR A  54     -15.202  17.635  -0.824  1.00  2.84           O  
ATOM    890  H   TYR A  54     -13.634  13.219   3.904  1.00  2.84           H  
ATOM    891  HA  TYR A  54     -15.200  12.226   1.637  1.00  2.84           H  
ATOM    892 1HB  TYR A  54     -12.367  13.064   2.096  1.00  2.84           H  
ATOM    893 2HB  TYR A  54     -12.796  12.198   0.616  1.00  2.84           H  
ATOM    894  HD1 TYR A  54     -13.619  15.253   2.619  1.00  2.84           H  
ATOM    895  HD2 TYR A  54     -13.961  13.290  -1.142  1.00  2.84           H  
ATOM    896  HE1 TYR A  54     -14.486  17.306   1.678  1.00  2.84           H  
ATOM    897  HE2 TYR A  54     -14.831  15.383  -2.124  1.00  2.84           H  
ATOM    898  HH  TYR A  54     -15.285  18.298  -0.134  1.00  2.84           H  
ATOM    899  N   ILE A  55     -13.356  10.073   3.275  1.00  2.97           N  
ATOM    900  CA  ILE A  55     -13.119   8.638   3.433  1.00  2.97           C  
ATOM    901  C   ILE A  55     -13.401   8.181   4.887  1.00  2.97           C  
ATOM    902  O   ILE A  55     -12.476   7.762   5.574  1.00  2.97           O  
ATOM    903  CB  ILE A  55     -11.660   8.267   3.033  1.00  2.97           C  
ATOM    904  CG1 ILE A  55     -10.675   9.105   3.748  1.00  2.97           C  
ATOM    905  CG2 ILE A  55     -11.445   8.396   1.520  1.00  2.97           C  
ATOM    906  CD1 ILE A  55      -9.291   8.591   3.564  1.00  2.97           C  
ATOM    907  H   ILE A  55     -12.970  10.713   3.965  1.00  2.97           H  
ATOM    908  HA  ILE A  55     -13.790   8.102   2.773  1.00  2.97           H  
ATOM    909  HB  ILE A  55     -11.459   7.261   3.320  1.00  2.97           H  
ATOM    910 1HG1 ILE A  55     -10.723  10.128   3.367  1.00  2.97           H  
ATOM    911 2HG1 ILE A  55     -10.914   9.118   4.813  1.00  2.97           H  
ATOM    912 1HG2 ILE A  55     -10.422   8.107   1.277  1.00  2.97           H  
ATOM    913 2HG2 ILE A  55     -12.132   7.752   0.990  1.00  2.97           H  
ATOM    914 3HG2 ILE A  55     -11.610   9.424   1.210  1.00  2.97           H  
ATOM    915 1HD1 ILE A  55      -8.598   9.206   4.086  1.00  2.97           H  
ATOM    916 2HD1 ILE A  55      -9.227   7.583   3.953  1.00  2.97           H  
ATOM    917 3HD1 ILE A  55      -9.036   8.588   2.505  1.00  2.97           H  
ATOM    918  N   PRO A  56     -14.669   8.257   5.383  1.00  2.97           N  
ATOM    919  CA  PRO A  56     -15.091   8.047   6.777  1.00  2.97           C  
ATOM    920  C   PRO A  56     -14.633   6.776   7.492  1.00  2.97           C  
ATOM    921  O   PRO A  56     -14.266   6.806   8.666  1.00  2.97           O  
ATOM    922  CB  PRO A  56     -16.619   7.957   6.627  1.00  2.97           C  
ATOM    923  CG  PRO A  56     -16.936   8.796   5.440  1.00  2.97           C  
ATOM    924  CD  PRO A  56     -15.817   8.526   4.470  1.00  2.97           C  
ATOM    925  HA  PRO A  56     -14.812   8.927   7.372  1.00  2.97           H  
ATOM    926 1HB  PRO A  56     -16.926   6.911   6.508  1.00  2.97           H  
ATOM    927 2HB  PRO A  56     -17.103   8.328   7.544  1.00  2.97           H  
ATOM    928 1HG  PRO A  56     -17.922   8.534   5.039  1.00  2.97           H  
ATOM    929 2HG  PRO A  56     -16.985   9.862   5.725  1.00  2.97           H  
ATOM    930 1HD  PRO A  56     -16.034   7.664   3.833  1.00  2.97           H  
ATOM    931 2HD  PRO A  56     -15.713   9.431   3.914  1.00  2.97           H  
ATOM    932  N   GLU A  57     -14.581   5.656   6.785  1.00  2.85           N  
ATOM    933  CA  GLU A  57     -14.217   4.393   7.427  1.00  2.85           C  
ATOM    934  C   GLU A  57     -12.717   4.108   7.364  1.00  2.85           C  
ATOM    935  O   GLU A  57     -12.225   3.121   6.770  1.00  2.85           O  
ATOM    936  CB  GLU A  57     -15.055   3.282   6.837  1.00  2.85           C  
ATOM    937  CG  GLU A  57     -16.564   3.438   7.107  1.00  2.85           C  
ATOM    938  CD  GLU A  57     -17.448   2.323   6.521  1.00  2.85           C  
ATOM    939  OE1 GLU A  57     -16.945   1.490   5.797  1.00  2.85           O  
ATOM    940  OE2 GLU A  57     -18.621   2.319   6.819  1.00  2.85           O  
ATOM    941  H   GLU A  57     -14.840   5.659   5.815  1.00  2.85           H  
ATOM    942  HA  GLU A  57     -14.486   4.467   8.481  1.00  2.85           H  
ATOM    943 1HB  GLU A  57     -14.931   3.305   5.785  1.00  2.85           H  
ATOM    944 2HB  GLU A  57     -14.718   2.327   7.219  1.00  2.85           H  
ATOM    945 1HG  GLU A  57     -16.719   3.476   8.185  1.00  2.85           H  
ATOM    946 2HG  GLU A  57     -16.885   4.394   6.695  1.00  2.85           H  
ATOM    947  N   ALA A  58     -12.028   4.993   8.075  1.00  2.63           N  
ATOM    948  CA  ALA A  58     -10.588   5.047   8.178  1.00  2.63           C  
ATOM    949  C   ALA A  58     -10.186   5.529   9.563  1.00  2.63           C  
ATOM    950  O   ALA A  58     -10.870   6.344  10.182  1.00  2.63           O  
ATOM    951  CB  ALA A  58     -10.021   5.995   7.121  1.00  2.63           C  
ATOM    952  H   ALA A  58     -12.590   5.712   8.532  1.00  2.63           H  
ATOM    953  HA  ALA A  58     -10.204   4.044   8.037  1.00  2.63           H  
ATOM    954 1HB  ALA A  58      -8.941   6.008   7.204  1.00  2.63           H  
ATOM    955 2HB  ALA A  58     -10.310   5.652   6.135  1.00  2.63           H  
ATOM    956 3HB  ALA A  58     -10.413   6.998   7.277  1.00  2.63           H  
ATOM    957  N   ASP A  59      -9.058   5.045  10.046  1.00  2.40           N  
ATOM    958  CA  ASP A  59      -8.560   5.486  11.338  1.00  2.40           C  
ATOM    959  C   ASP A  59      -7.734   6.738  11.081  1.00  2.40           C  
ATOM    960  O   ASP A  59      -6.659   6.633  10.500  1.00  2.40           O  
ATOM    961  CB  ASP A  59      -7.709   4.377  11.991  1.00  2.40           C  
ATOM    962  CG  ASP A  59      -7.259   4.651  13.471  1.00  2.40           C  
ATOM    963  OD1 ASP A  59      -7.543   5.696  13.991  1.00  2.40           O  
ATOM    964  OD2 ASP A  59      -6.626   3.786  14.040  1.00  2.40           O  
ATOM    965  H   ASP A  59      -8.539   4.367   9.489  1.00  2.40           H  
ATOM    966  HA  ASP A  59      -9.396   5.737  11.990  1.00  2.40           H  
ATOM    967 1HB  ASP A  59      -8.270   3.439  11.971  1.00  2.40           H  
ATOM    968 2HB  ASP A  59      -6.815   4.223  11.392  1.00  2.40           H  
ATOM    969  N   VAL A  60      -8.278   7.918  11.412  1.00  2.22           N  
ATOM    970  CA  VAL A  60      -7.617   9.198  11.115  1.00  2.22           C  
ATOM    971  C   VAL A  60      -7.127   9.874  12.409  1.00  2.22           C  
ATOM    972  O   VAL A  60      -7.937  10.325  13.235  1.00  2.22           O  
ATOM    973  CB  VAL A  60      -8.607  10.140  10.388  1.00  2.22           C  
ATOM    974  CG1 VAL A  60      -7.960  11.459  10.089  1.00  2.22           C  
ATOM    975  CG2 VAL A  60      -9.092   9.519   9.095  1.00  2.22           C  
ATOM    976  H   VAL A  60      -9.168   7.915  11.888  1.00  2.22           H  
ATOM    977  HA  VAL A  60      -6.764   9.012  10.468  1.00  2.22           H  
ATOM    978  HB  VAL A  60      -9.440  10.311  11.032  1.00  2.22           H  
ATOM    979 1HG1 VAL A  60      -8.673  12.118   9.596  1.00  2.22           H  
ATOM    980 2HG1 VAL A  60      -7.616  11.917  11.016  1.00  2.22           H  
ATOM    981 3HG1 VAL A  60      -7.123  11.283   9.435  1.00  2.22           H  
ATOM    982 1HG2 VAL A  60      -9.798  10.188   8.605  1.00  2.22           H  
ATOM    983 2HG2 VAL A  60      -8.251   9.371   8.462  1.00  2.22           H  
ATOM    984 3HG2 VAL A  60      -9.580   8.566   9.296  1.00  2.22           H  
ATOM    985  N   ILE A  61      -5.800   9.965  12.565  1.00  2.10           N  
ATOM    986  CA  ILE A  61      -5.181  10.480  13.786  1.00  2.10           C  
ATOM    987  C   ILE A  61      -4.393  11.764  13.590  1.00  2.10           C  
ATOM    988  O   ILE A  61      -3.412  11.781  12.861  1.00  2.10           O  
ATOM    989  CB  ILE A  61      -4.192   9.441  14.325  1.00  2.10           C  
ATOM    990  CG1 ILE A  61      -4.913   8.138  14.618  1.00  2.10           C  
ATOM    991  CG2 ILE A  61      -3.467   9.984  15.559  1.00  2.10           C  
ATOM    992  CD1 ILE A  61      -3.980   6.992  14.889  1.00  2.10           C  
ATOM    993  H   ILE A  61      -5.208   9.586  11.829  1.00  2.10           H  
ATOM    994  HA  ILE A  61      -5.961  10.661  14.520  1.00  2.10           H  
ATOM    995  HB  ILE A  61      -3.464   9.233  13.568  1.00  2.10           H  
ATOM    996 1HG1 ILE A  61      -5.564   8.273  15.479  1.00  2.10           H  
ATOM    997 2HG1 ILE A  61      -5.528   7.861  13.757  1.00  2.10           H  
ATOM    998 1HG2 ILE A  61      -2.752   9.246  15.916  1.00  2.10           H  
ATOM    999 2HG2 ILE A  61      -2.934  10.902  15.298  1.00  2.10           H  
ATOM   1000 3HG2 ILE A  61      -4.192  10.200  16.345  1.00  2.10           H  
ATOM   1001 1HD1 ILE A  61      -4.572   6.088  15.081  1.00  2.10           H  
ATOM   1002 2HD1 ILE A  61      -3.342   6.829  14.019  1.00  2.10           H  
ATOM   1003 3HD1 ILE A  61      -3.364   7.215  15.756  1.00  2.10           H  
ATOM   1004  N   LEU A  62      -4.774  12.828  14.289  1.00  2.04           N  
ATOM   1005  CA  LEU A  62      -4.057  14.104  14.176  1.00  2.04           C  
ATOM   1006  C   LEU A  62      -2.965  14.215  15.231  1.00  2.04           C  
ATOM   1007  O   LEU A  62      -3.208  13.992  16.421  1.00  2.04           O  
ATOM   1008  CB  LEU A  62      -5.025  15.290  14.275  1.00  2.04           C  
ATOM   1009  CG  LEU A  62      -4.399  16.728  14.239  1.00  2.04           C  
ATOM   1010  CD1 LEU A  62      -3.735  17.004  12.889  1.00  2.04           C  
ATOM   1011  CD2 LEU A  62      -5.515  17.743  14.465  1.00  2.04           C  
ATOM   1012  H   LEU A  62      -5.583  12.760  14.890  1.00  2.04           H  
ATOM   1013  HA  LEU A  62      -3.573  14.146  13.201  1.00  2.04           H  
ATOM   1014 1HB  LEU A  62      -5.732  15.227  13.450  1.00  2.04           H  
ATOM   1015 2HB  LEU A  62      -5.584  15.200  15.207  1.00  2.04           H  
ATOM   1016  HG  LEU A  62      -3.638  16.817  15.019  1.00  2.04           H  
ATOM   1017 1HD1 LEU A  62      -3.313  18.006  12.891  1.00  2.04           H  
ATOM   1018 2HD1 LEU A  62      -2.937  16.279  12.718  1.00  2.04           H  
ATOM   1019 3HD1 LEU A  62      -4.480  16.930  12.103  1.00  2.04           H  
ATOM   1020 1HD2 LEU A  62      -5.104  18.753  14.444  1.00  2.04           H  
ATOM   1021 2HD2 LEU A  62      -6.252  17.629  13.673  1.00  2.04           H  
ATOM   1022 3HD2 LEU A  62      -5.987  17.562  15.429  1.00  2.04           H  
ATOM   1023  N   PHE A  63      -1.762  14.552  14.782  1.00  2.03           N  
ATOM   1024  CA  PHE A  63      -0.597  14.683  15.635  1.00  2.03           C  
ATOM   1025  C   PHE A  63       0.209  15.875  15.104  1.00  2.03           C  
ATOM   1026  O   PHE A  63      -0.309  16.648  14.289  1.00  2.03           O  
ATOM   1027  CB  PHE A  63       0.171  13.348  15.752  1.00  2.03           C  
ATOM   1028  CG  PHE A  63       0.959  12.795  14.588  1.00  2.03           C  
ATOM   1029  CD1 PHE A  63       2.342  12.905  14.602  1.00  2.03           C  
ATOM   1030  CD2 PHE A  63       0.366  12.189  13.499  1.00  2.03           C  
ATOM   1031  CE1 PHE A  63       3.108  12.383  13.591  1.00  2.03           C  
ATOM   1032  CE2 PHE A  63       1.154  11.691  12.467  1.00  2.03           C  
ATOM   1033  CZ  PHE A  63       2.514  11.768  12.524  1.00  2.03           C  
ATOM   1034  H   PHE A  63      -1.636  14.688  13.783  1.00  2.03           H  
ATOM   1035  HA  PHE A  63      -0.931  14.937  16.641  1.00  2.03           H  
ATOM   1036 1HB  PHE A  63       0.853  13.426  16.592  1.00  2.03           H  
ATOM   1037 2HB  PHE A  63      -0.556  12.581  16.029  1.00  2.03           H  
ATOM   1038  HD1 PHE A  63       2.824  13.389  15.446  1.00  2.03           H  
ATOM   1039  HD2 PHE A  63      -0.726  12.114  13.447  1.00  2.03           H  
ATOM   1040  HE1 PHE A  63       4.194  12.467  13.634  1.00  2.03           H  
ATOM   1041  HE2 PHE A  63       0.697  11.238  11.603  1.00  2.03           H  
ATOM   1042  HZ  PHE A  63       3.119  11.364  11.714  1.00  2.03           H  
ATOM   1043  N   ALA A  64       1.398  16.132  15.629  1.00  2.02           N  
ATOM   1044  CA  ALA A  64       2.129  17.368  15.310  1.00  2.02           C  
ATOM   1045  C   ALA A  64       2.313  17.661  13.814  1.00  2.02           C  
ATOM   1046  O   ALA A  64       3.353  17.379  13.221  1.00  2.02           O  
ATOM   1047  CB  ALA A  64       3.500  17.304  15.943  1.00  2.02           C  
ATOM   1048  H   ALA A  64       1.803  15.477  16.281  1.00  2.02           H  
ATOM   1049  HA  ALA A  64       1.569  18.200  15.742  1.00  2.02           H  
ATOM   1050 1HB  ALA A  64       4.027  18.238  15.755  1.00  2.02           H  
ATOM   1051 2HB  ALA A  64       3.403  17.151  17.018  1.00  2.02           H  
ATOM   1052 3HB  ALA A  64       4.060  16.476  15.507  1.00  2.02           H  
ATOM   1053  N   ASN A  65       1.292  18.337  13.271  1.00  2.00           N  
ATOM   1054  CA  ASN A  65       1.128  18.845  11.900  1.00  2.00           C  
ATOM   1055  C   ASN A  65       1.144  17.727  10.881  1.00  2.00           C  
ATOM   1056  O   ASN A  65       1.526  17.903   9.716  1.00  2.00           O  
ATOM   1057  CB  ASN A  65       2.206  19.846  11.572  1.00  2.00           C  
ATOM   1058  CG  ASN A  65       2.212  20.983  12.522  1.00  2.00           C  
ATOM   1059  OD1 ASN A  65       1.166  21.320  13.098  1.00  2.00           O  
ATOM   1060  ND2 ASN A  65       3.360  21.611  12.673  1.00  2.00           N  
ATOM   1061  H   ASN A  65       0.493  18.426  13.885  1.00  2.00           H  
ATOM   1062  HA  ASN A  65       0.157  19.333  11.829  1.00  2.00           H  
ATOM   1063 1HB  ASN A  65       3.182  19.362  11.575  1.00  2.00           H  
ATOM   1064 2HB  ASN A  65       2.039  20.232  10.573  1.00  2.00           H  
ATOM   1065 1HD2 ASN A  65       3.431  22.446  13.263  1.00  2.00           H  
ATOM   1066 2HD2 ASN A  65       4.162  21.303  12.166  1.00  2.00           H  
ATOM   1067  N   LEU A  66       0.719  16.576  11.353  1.00  1.97           N  
ATOM   1068  CA  LEU A  66       0.668  15.366  10.573  1.00  1.97           C  
ATOM   1069  C   LEU A  66      -0.596  14.567  10.885  1.00  1.97           C  
ATOM   1070  O   LEU A  66      -1.045  14.552  12.034  1.00  1.97           O  
ATOM   1071  CB  LEU A  66       1.918  14.564  10.911  1.00  1.97           C  
ATOM   1072  CG  LEU A  66       3.284  15.176  10.504  1.00  1.97           C  
ATOM   1073  CD1 LEU A  66       4.404  14.428  11.142  1.00  1.97           C  
ATOM   1074  CD2 LEU A  66       3.397  15.124   9.050  1.00  1.97           C  
ATOM   1075  H   LEU A  66       0.421  16.559  12.328  1.00  1.97           H  
ATOM   1076  HA  LEU A  66       0.675  15.628   9.516  1.00  1.97           H  
ATOM   1077 1HB  LEU A  66       1.940  14.463  11.983  1.00  1.97           H  
ATOM   1078 2HB  LEU A  66       1.837  13.596  10.452  1.00  1.97           H  
ATOM   1079  HG  LEU A  66       3.353  16.202  10.842  1.00  1.97           H  
ATOM   1080 1HD1 LEU A  66       5.351  14.873  10.844  1.00  1.97           H  
ATOM   1081 2HD1 LEU A  66       4.302  14.498  12.220  1.00  1.97           H  
ATOM   1082 3HD1 LEU A  66       4.377  13.389  10.829  1.00  1.97           H  
ATOM   1083 1HD2 LEU A  66       4.344  15.558   8.740  1.00  1.97           H  
ATOM   1084 2HD2 LEU A  66       3.340  14.095   8.717  1.00  1.97           H  
ATOM   1085 3HD2 LEU A  66       2.583  15.685   8.635  1.00  1.97           H  
ATOM   1086  N   VAL A  67      -1.179  13.907   9.885  1.00  1.94           N  
ATOM   1087  CA  VAL A  67      -2.340  13.067  10.171  1.00  1.94           C  
ATOM   1088  C   VAL A  67      -2.100  11.628   9.711  1.00  1.94           C  
ATOM   1089  O   VAL A  67      -1.725  11.415   8.563  1.00  1.94           O  
ATOM   1090  CB  VAL A  67      -3.610  13.618   9.481  1.00  1.94           C  
ATOM   1091  CG1 VAL A  67      -4.785  12.746   9.788  1.00  1.94           C  
ATOM   1092  CG2 VAL A  67      -3.907  14.998   9.936  1.00  1.94           C  
ATOM   1093  H   VAL A  67      -0.812  13.999   8.939  1.00  1.94           H  
ATOM   1094  HA  VAL A  67      -2.499  13.078  11.232  1.00  1.94           H  
ATOM   1095  HB  VAL A  67      -3.460  13.609   8.422  1.00  1.94           H  
ATOM   1096 1HG1 VAL A  67      -5.658  13.141   9.274  1.00  1.94           H  
ATOM   1097 2HG1 VAL A  67      -4.595  11.739   9.466  1.00  1.94           H  
ATOM   1098 3HG1 VAL A  67      -4.963  12.745  10.859  1.00  1.94           H  
ATOM   1099 1HG2 VAL A  67      -4.802  15.353   9.448  1.00  1.94           H  
ATOM   1100 2HG2 VAL A  67      -4.070  14.963  10.998  1.00  1.94           H  
ATOM   1101 3HG2 VAL A  67      -3.078  15.663   9.709  1.00  1.94           H  
ATOM   1102  N   VAL A  68      -2.302  10.632  10.577  1.00  1.96           N  
ATOM   1103  CA  VAL A  68      -2.071   9.245  10.138  1.00  1.96           C  
ATOM   1104  C   VAL A  68      -3.390   8.664   9.708  1.00  1.96           C  
ATOM   1105  O   VAL A  68      -4.345   8.705  10.484  1.00  1.96           O  
ATOM   1106  CB  VAL A  68      -1.587   8.302  11.255  1.00  1.96           C  
ATOM   1107  CG1 VAL A  68      -1.355   6.914  10.668  1.00  1.96           C  
ATOM   1108  CG2 VAL A  68      -0.433   8.831  11.933  1.00  1.96           C  
ATOM   1109  H   VAL A  68      -2.621  10.852  11.519  1.00  1.96           H  
ATOM   1110  HA  VAL A  68      -1.376   9.229   9.297  1.00  1.96           H  
ATOM   1111  HB  VAL A  68      -2.379   8.184  11.972  1.00  1.96           H  
ATOM   1112 1HG1 VAL A  68      -1.052   6.233  11.462  1.00  1.96           H  
ATOM   1113 2HG1 VAL A  68      -2.265   6.543  10.211  1.00  1.96           H  
ATOM   1114 3HG1 VAL A  68      -0.566   6.972   9.913  1.00  1.96           H  
ATOM   1115 1HG2 VAL A  68      -0.133   8.157  12.732  1.00  1.96           H  
ATOM   1116 2HG2 VAL A  68       0.384   8.956  11.239  1.00  1.96           H  
ATOM   1117 3HG2 VAL A  68      -0.732   9.776  12.351  1.00  1.96           H  
ATOM   1118  N   ILE A  69      -3.480   8.175   8.477  1.00  2.07           N  
ATOM   1119  CA  ILE A  69      -4.739   7.618   8.022  1.00  2.07           C  
ATOM   1120  C   ILE A  69      -4.677   6.208   7.519  1.00  2.07           C  
ATOM   1121  O   ILE A  69      -3.932   5.917   6.583  1.00  2.07           O  
ATOM   1122  CB  ILE A  69      -5.335   8.417   6.903  1.00  2.07           C  
ATOM   1123  CG1 ILE A  69      -5.455   9.801   7.334  1.00  2.07           C  
ATOM   1124  CG2 ILE A  69      -6.706   7.791   6.512  1.00  2.07           C  
ATOM   1125  CD1 ILE A  69      -4.295  10.601   6.852  1.00  2.07           C  
ATOM   1126  H   ILE A  69      -2.664   8.179   7.870  1.00  2.07           H  
ATOM   1127  HA  ILE A  69      -5.430   7.649   8.844  1.00  2.07           H  
ATOM   1128  HB  ILE A  69      -4.655   8.413   6.064  1.00  2.07           H  
ATOM   1129 1HG1 ILE A  69      -6.333  10.202   6.965  1.00  2.07           H  
ATOM   1130 2HG1 ILE A  69      -5.503   9.839   8.408  1.00  2.07           H  
ATOM   1131 1HG2 ILE A  69      -7.180   8.349   5.734  1.00  2.07           H  
ATOM   1132 2HG2 ILE A  69      -6.564   6.774   6.168  1.00  2.07           H  
ATOM   1133 3HG2 ILE A  69      -7.346   7.777   7.371  1.00  2.07           H  
ATOM   1134 1HD1 ILE A  69      -4.377  11.628   7.164  1.00  2.07           H  
ATOM   1135 2HD1 ILE A  69      -3.373  10.180   7.234  1.00  2.07           H  
ATOM   1136 3HD1 ILE A  69      -4.282  10.556   5.785  1.00  2.07           H  
ATOM   1137  N   LYS A  70      -5.502   5.336   8.084  1.00  2.30           N  
ATOM   1138  CA  LYS A  70      -5.556   3.977   7.570  1.00  2.30           C  
ATOM   1139  C   LYS A  70      -6.963   3.578   7.167  1.00  2.30           C  
ATOM   1140  O   LYS A  70      -7.868   3.498   7.999  1.00  2.30           O  
ATOM   1141  CB  LYS A  70      -5.022   2.985   8.595  1.00  2.30           C  
ATOM   1142  CG  LYS A  70      -5.005   1.542   8.104  1.00  2.30           C  
ATOM   1143  CD  LYS A  70      -4.441   0.599   9.158  1.00  2.30           C  
ATOM   1144  CE  LYS A  70      -4.486  -0.845   8.682  1.00  2.30           C  
ATOM   1145  NZ  LYS A  70      -3.946  -1.787   9.706  1.00  2.30           N  
ATOM   1146  H   LYS A  70      -6.061   5.639   8.883  1.00  2.30           H  
ATOM   1147  HA  LYS A  70      -4.940   3.912   6.675  1.00  2.30           H  
ATOM   1148 1HB  LYS A  70      -4.009   3.266   8.879  1.00  2.30           H  
ATOM   1149 2HB  LYS A  70      -5.639   3.022   9.494  1.00  2.30           H  
ATOM   1150 1HG  LYS A  70      -6.026   1.232   7.858  1.00  2.30           H  
ATOM   1151 2HG  LYS A  70      -4.403   1.477   7.196  1.00  2.30           H  
ATOM   1152 1HD  LYS A  70      -3.407   0.873   9.380  1.00  2.30           H  
ATOM   1153 2HD  LYS A  70      -5.029   0.688  10.076  1.00  2.30           H  
ATOM   1154 1HE  LYS A  70      -5.521  -1.114   8.463  1.00  2.30           H  
ATOM   1155 2HE  LYS A  70      -3.897  -0.938   7.769  1.00  2.30           H  
ATOM   1156 1HZ  LYS A  70      -3.994  -2.734   9.357  1.00  2.30           H  
ATOM   1157 2HZ  LYS A  70      -2.985  -1.553   9.910  1.00  2.30           H  
ATOM   1158 3HZ  LYS A  70      -4.499  -1.711  10.549  1.00  2.30           H  
ATOM   1159  N   VAL A  71      -7.154   3.323   5.877  1.00  2.68           N  
ATOM   1160  CA  VAL A  71      -8.467   2.941   5.374  1.00  2.68           C  
ATOM   1161  C   VAL A  71      -8.663   1.469   5.655  1.00  2.68           C  
ATOM   1162  O   VAL A  71      -7.790   0.667   5.323  1.00  2.68           O  
ATOM   1163  CB  VAL A  71      -8.581   3.209   3.857  1.00  2.68           C  
ATOM   1164  CG1 VAL A  71      -9.939   2.716   3.345  1.00  2.68           C  
ATOM   1165  CG2 VAL A  71      -8.425   4.705   3.582  1.00  2.68           C  
ATOM   1166  H   VAL A  71      -6.377   3.399   5.233  1.00  2.68           H  
ATOM   1167  HA  VAL A  71      -9.237   3.502   5.896  1.00  2.68           H  
ATOM   1168  HB  VAL A  71      -7.800   2.653   3.336  1.00  2.68           H  
ATOM   1169 1HG1 VAL A  71     -10.013   2.897   2.271  1.00  2.68           H  
ATOM   1170 2HG1 VAL A  71     -10.047   1.646   3.535  1.00  2.68           H  
ATOM   1171 3HG1 VAL A  71     -10.732   3.256   3.864  1.00  2.68           H  
ATOM   1172 1HG2 VAL A  71      -8.499   4.893   2.506  1.00  2.68           H  
ATOM   1173 2HG2 VAL A  71      -9.211   5.245   4.095  1.00  2.68           H  
ATOM   1174 3HG2 VAL A  71      -7.451   5.047   3.940  1.00  2.68           H  
ATOM   1175  N   GLU A  72      -9.764   1.111   6.313  1.00  3.20           N  
ATOM   1176  CA  GLU A  72      -9.964  -0.300   6.632  1.00  3.20           C  
ATOM   1177  C   GLU A  72     -11.099  -0.941   5.858  1.00  3.20           C  
ATOM   1178  O   GLU A  72     -10.996  -2.094   5.440  1.00  3.20           O  
ATOM   1179  CB  GLU A  72     -10.216  -0.495   8.129  1.00  3.20           C  
ATOM   1180  CG  GLU A  72      -9.035  -0.146   9.039  1.00  3.20           C  
ATOM   1181  CD  GLU A  72      -9.328  -0.424  10.510  1.00  3.20           C  
ATOM   1182  OE1 GLU A  72     -10.440  -0.782  10.819  1.00  3.20           O  
ATOM   1183  OE2 GLU A  72      -8.431  -0.298  11.311  1.00  3.20           O  
ATOM   1184  H   GLU A  72     -10.461   1.815   6.566  1.00  3.20           H  
ATOM   1185  HA  GLU A  72      -9.053  -0.838   6.376  1.00  3.20           H  
ATOM   1186 1HB  GLU A  72     -11.063   0.121   8.432  1.00  3.20           H  
ATOM   1187 2HB  GLU A  72     -10.486  -1.535   8.314  1.00  3.20           H  
ATOM   1188 1HG  GLU A  72      -8.165  -0.725   8.730  1.00  3.20           H  
ATOM   1189 2HG  GLU A  72      -8.794   0.913   8.912  1.00  3.20           H  
ATOM   1190  N   THR A  73     -12.195  -0.223   5.690  1.00  3.83           N  
ATOM   1191  CA  THR A  73     -13.330  -0.815   4.999  1.00  3.83           C  
ATOM   1192  C   THR A  73     -13.041  -1.152   3.550  1.00  3.83           C  
ATOM   1193  O   THR A  73     -12.408  -0.368   2.832  1.00  3.83           O  
ATOM   1194  CB  THR A  73     -14.499   0.116   4.992  1.00  3.83           C  
ATOM   1195  OG1 THR A  73     -15.647  -0.501   4.391  1.00  3.83           O  
ATOM   1196  CG2 THR A  73     -14.106   1.229   4.195  1.00  3.83           C  
ATOM   1197  H   THR A  73     -12.250   0.737   6.042  1.00  3.83           H  
ATOM   1198  HA  THR A  73     -13.607  -1.732   5.517  1.00  3.83           H  
ATOM   1199  HB  THR A  73     -14.750   0.418   5.996  1.00  3.83           H  
ATOM   1200  HG1 THR A  73     -16.430   0.023   4.723  1.00  3.83           H  
ATOM   1201 1HG2 THR A  73     -14.931   1.921   4.120  1.00  3.83           H  
ATOM   1202 2HG2 THR A  73     -13.240   1.711   4.645  1.00  3.83           H  
ATOM   1203 3HG2 THR A  73     -13.846   0.853   3.246  1.00  3.83           H  
ATOM   1204  N   HIS A  74     -13.601  -2.266   3.097  1.00  4.49           N  
ATOM   1205  CA  HIS A  74     -13.493  -2.655   1.702  1.00  4.49           C  
ATOM   1206  C   HIS A  74     -14.298  -1.735   0.777  1.00  4.49           C  
ATOM   1207  O   HIS A  74     -14.055  -1.698  -0.440  1.00  4.49           O  
ATOM   1208  CB  HIS A  74     -13.976  -4.095   1.517  1.00  4.49           C  
ATOM   1209  CG  HIS A  74     -15.441  -4.277   1.792  1.00  4.49           C  
ATOM   1210  ND1 HIS A  74     -15.959  -4.321   3.071  1.00  4.49           N  
ATOM   1211  CD2 HIS A  74     -16.495  -4.432   0.953  1.00  4.49           C  
ATOM   1212  CE1 HIS A  74     -17.269  -4.494   3.006  1.00  4.49           C  
ATOM   1213  NE2 HIS A  74     -17.619  -4.566   1.733  1.00  4.49           N  
ATOM   1214  H   HIS A  74     -14.105  -2.855   3.744  1.00  4.49           H  
ATOM   1215  HA  HIS A  74     -12.451  -2.610   1.401  1.00  4.49           H  
ATOM   1216 1HB  HIS A  74     -13.782  -4.412   0.493  1.00  4.49           H  
ATOM   1217 2HB  HIS A  74     -13.417  -4.754   2.178  1.00  4.49           H  
ATOM   1218  HD2 HIS A  74     -16.456  -4.449  -0.136  1.00  4.49           H  
ATOM   1219  HE1 HIS A  74     -17.945  -4.565   3.858  1.00  4.49           H  
ATOM   1220  HE2 HIS A  74     -18.557  -4.696   1.384  1.00  4.49           H  
ATOM   1221  N   GLU A  75     -15.262  -0.981   1.331  1.00  5.14           N  
ATOM   1222  CA  GLU A  75     -16.044  -0.115   0.457  1.00  5.14           C  
ATOM   1223  C   GLU A  75     -15.181   1.032  -0.020  1.00  5.14           C  
ATOM   1224  O   GLU A  75     -15.079   1.292  -1.218  1.00  5.14           O  
ATOM   1225  CB  GLU A  75     -17.300   0.414   1.140  1.00  5.14           C  
ATOM   1226  CG  GLU A  75     -18.126   1.316   0.223  1.00  5.14           C  
ATOM   1227  CD  GLU A  75     -19.477   1.719   0.776  1.00  5.14           C  
ATOM   1228  OE1 GLU A  75     -19.860   1.226   1.807  1.00  5.14           O  
ATOM   1229  OE2 GLU A  75     -20.117   2.545   0.154  1.00  5.14           O  
ATOM   1230  H   GLU A  75     -15.434  -0.997   2.344  1.00  5.14           H  
ATOM   1231  HA  GLU A  75     -16.351  -0.691  -0.414  1.00  5.14           H  
ATOM   1232 1HB  GLU A  75     -17.919  -0.420   1.467  1.00  5.14           H  
ATOM   1233 2HB  GLU A  75     -17.020   0.989   2.027  1.00  5.14           H  
ATOM   1234 1HG  GLU A  75     -17.547   2.218   0.030  1.00  5.14           H  
ATOM   1235 2HG  GLU A  75     -18.269   0.806  -0.728  1.00  5.14           H  
ATOM   1236  N   LEU A  76     -14.525   1.698   0.919  1.00  5.71           N  
ATOM   1237  CA  LEU A  76     -13.630   2.771   0.560  1.00  5.71           C  
ATOM   1238  C   LEU A  76     -12.468   2.246  -0.218  1.00  5.71           C  
ATOM   1239  O   LEU A  76     -12.108   2.844  -1.210  1.00  5.71           O  
ATOM   1240  CB  LEU A  76     -13.086   3.519   1.757  1.00  5.71           C  
ATOM   1241  CG  LEU A  76     -14.049   4.363   2.483  1.00  5.71           C  
ATOM   1242  CD1 LEU A  76     -13.377   4.881   3.703  1.00  5.71           C  
ATOM   1243  CD2 LEU A  76     -14.492   5.480   1.574  1.00  5.71           C  
ATOM   1244  H   LEU A  76     -14.662   1.448   1.882  1.00  5.71           H  
ATOM   1245  HA  LEU A  76     -14.173   3.476  -0.054  1.00  5.71           H  
ATOM   1246 1HB  LEU A  76     -12.671   2.806   2.442  1.00  5.71           H  
ATOM   1247 2HB  LEU A  76     -12.278   4.166   1.415  1.00  5.71           H  
ATOM   1248  HG  LEU A  76     -14.920   3.785   2.783  1.00  5.71           H  
ATOM   1249 1HD1 LEU A  76     -14.059   5.508   4.220  1.00  5.71           H  
ATOM   1250 2HD1 LEU A  76     -13.069   4.060   4.338  1.00  5.71           H  
ATOM   1251 3HD1 LEU A  76     -12.521   5.433   3.417  1.00  5.71           H  
ATOM   1252 1HD2 LEU A  76     -15.196   6.120   2.101  1.00  5.71           H  
ATOM   1253 2HD2 LEU A  76     -13.630   6.060   1.272  1.00  5.71           H  
ATOM   1254 3HD2 LEU A  76     -14.973   5.065   0.690  1.00  5.71           H  
ATOM   1255  N   SER A  77     -11.944   1.070   0.108  1.00  6.21           N  
ATOM   1256  CA  SER A  77     -10.839   0.588  -0.705  1.00  6.21           C  
ATOM   1257  C   SER A  77     -11.257   0.575  -2.179  1.00  6.21           C  
ATOM   1258  O   SER A  77     -10.551   1.116  -3.038  1.00  6.21           O  
ATOM   1259  CB  SER A  77     -10.435  -0.800  -0.256  1.00  6.21           C  
ATOM   1260  OG  SER A  77      -9.401  -1.329  -1.049  1.00  6.21           O  
ATOM   1261  H   SER A  77     -12.252   0.548   0.934  1.00  6.21           H  
ATOM   1262  HA  SER A  77      -9.993   1.265  -0.586  1.00  6.21           H  
ATOM   1263 1HB  SER A  77     -10.121  -0.760   0.790  1.00  6.21           H  
ATOM   1264 2HB  SER A  77     -11.298  -1.453  -0.310  1.00  6.21           H  
ATOM   1265  HG  SER A  77      -9.806  -1.536  -1.898  1.00  6.21           H  
ATOM   1266  N   THR A  78     -12.447   0.036  -2.465  1.00  6.67           N  
ATOM   1267  CA  THR A  78     -12.931   0.026  -3.831  1.00  6.67           C  
ATOM   1268  C   THR A  78     -13.154   1.442  -4.388  1.00  6.67           C  
ATOM   1269  O   THR A  78     -12.684   1.750  -5.485  1.00  6.67           O  
ATOM   1270  CB  THR A  78     -14.253  -0.749  -3.930  1.00  6.67           C  
ATOM   1271  OG1 THR A  78     -14.046  -2.108  -3.517  1.00  6.67           O  
ATOM   1272  CG2 THR A  78     -14.772  -0.718  -5.360  1.00  6.67           C  
ATOM   1273  H   THR A  78     -13.012  -0.396  -1.728  1.00  6.67           H  
ATOM   1274  HA  THR A  78     -12.185  -0.468  -4.456  1.00  6.67           H  
ATOM   1275  HB  THR A  78     -14.990  -0.291  -3.269  1.00  6.67           H  
ATOM   1276  HG1 THR A  78     -13.915  -2.123  -2.549  1.00  6.67           H  
ATOM   1277 1HG2 THR A  78     -15.712  -1.266  -5.416  1.00  6.67           H  
ATOM   1278 2HG2 THR A  78     -14.936   0.318  -5.664  1.00  6.67           H  
ATOM   1279 3HG2 THR A  78     -14.042  -1.179  -6.022  1.00  6.67           H  
ATOM   1280  N   ARG A  79     -13.848   2.310  -3.625  1.00  7.13           N  
ATOM   1281  CA  ARG A  79     -14.158   3.677  -4.074  1.00  7.13           C  
ATOM   1282  C   ARG A  79     -12.900   4.516  -4.290  1.00  7.13           C  
ATOM   1283  O   ARG A  79     -12.824   5.325  -5.217  1.00  7.13           O  
ATOM   1284  CB  ARG A  79     -15.062   4.389  -3.081  1.00  7.13           C  
ATOM   1285  CG  ARG A  79     -16.505   3.880  -3.026  1.00  7.13           C  
ATOM   1286  CD  ARG A  79     -17.325   4.678  -2.071  1.00  7.13           C  
ATOM   1287  NE  ARG A  79     -18.691   4.177  -1.949  1.00  7.13           N  
ATOM   1288  CZ  ARG A  79     -19.701   4.437  -2.787  1.00  7.13           C  
ATOM   1289  NH1 ARG A  79     -19.537   5.191  -3.859  1.00  7.13           N  
ATOM   1290  NH2 ARG A  79     -20.865   3.911  -2.500  1.00  7.13           N  
ATOM   1291  H   ARG A  79     -14.189   1.998  -2.715  1.00  7.13           H  
ATOM   1292  HA  ARG A  79     -14.690   3.606  -5.022  1.00  7.13           H  
ATOM   1293 1HB  ARG A  79     -14.640   4.290  -2.093  1.00  7.13           H  
ATOM   1294 2HB  ARG A  79     -15.092   5.452  -3.313  1.00  7.13           H  
ATOM   1295 1HG  ARG A  79     -16.955   3.945  -4.015  1.00  7.13           H  
ATOM   1296 2HG  ARG A  79     -16.510   2.841  -2.691  1.00  7.13           H  
ATOM   1297 1HD  ARG A  79     -16.862   4.628  -1.085  1.00  7.13           H  
ATOM   1298 2HD  ARG A  79     -17.369   5.713  -2.399  1.00  7.13           H  
ATOM   1299  HE  ARG A  79     -18.933   3.582  -1.144  1.00  7.13           H  
ATOM   1300 1HH1 ARG A  79     -18.630   5.586  -4.066  1.00  7.13           H  
ATOM   1301 2HH1 ARG A  79     -20.318   5.370  -4.473  1.00  7.13           H  
ATOM   1302 1HH2 ARG A  79     -20.931   3.338  -1.645  1.00  7.13           H  
ATOM   1303 2HH2 ARG A  79     -21.666   4.070  -3.090  1.00  7.13           H  
ATOM   1304  N   VAL A  80     -11.913   4.304  -3.439  1.00  7.58           N  
ATOM   1305  CA  VAL A  80     -10.624   4.959  -3.510  1.00  7.58           C  
ATOM   1306  C   VAL A  80      -9.933   4.584  -4.803  1.00  7.58           C  
ATOM   1307  O   VAL A  80      -9.459   5.464  -5.533  1.00  7.58           O  
ATOM   1308  CB  VAL A  80      -9.773   4.556  -2.276  1.00  7.58           C  
ATOM   1309  CG1 VAL A  80      -8.407   4.961  -2.444  1.00  7.58           C  
ATOM   1310  CG2 VAL A  80     -10.295   5.294  -1.005  1.00  7.58           C  
ATOM   1311  H   VAL A  80     -12.059   3.641  -2.699  1.00  7.58           H  
ATOM   1312  HA  VAL A  80     -10.775   6.037  -3.490  1.00  7.58           H  
ATOM   1313  HB  VAL A  80      -9.813   3.477  -2.147  1.00  7.58           H  
ATOM   1314 1HG1 VAL A  80      -7.840   4.681  -1.566  1.00  7.58           H  
ATOM   1315 2HG1 VAL A  80      -7.988   4.470  -3.324  1.00  7.58           H  
ATOM   1316 3HG1 VAL A  80      -8.386   6.022  -2.564  1.00  7.58           H  
ATOM   1317 1HG2 VAL A  80      -9.685   5.009  -0.146  1.00  7.58           H  
ATOM   1318 2HG2 VAL A  80     -10.216   6.373  -1.162  1.00  7.58           H  
ATOM   1319 3HG2 VAL A  80     -11.326   5.044  -0.812  1.00  7.58           H  
ATOM   1320  N   TRP A  81      -9.934   3.298  -5.145  1.00  7.97           N  
ATOM   1321  CA  TRP A  81      -9.304   2.932  -6.393  1.00  7.97           C  
ATOM   1322  C   TRP A  81     -10.103   3.428  -7.585  1.00  7.97           C  
ATOM   1323  O   TRP A  81      -9.518   3.895  -8.562  1.00  7.97           O  
ATOM   1324  CB  TRP A  81      -9.073   1.439  -6.494  1.00  7.97           C  
ATOM   1325  CG  TRP A  81      -8.015   0.996  -5.570  1.00  7.97           C  
ATOM   1326  CD1 TRP A  81      -8.108   0.068  -4.592  1.00  7.97           C  
ATOM   1327  CD2 TRP A  81      -6.680   1.541  -5.481  1.00  7.97           C  
ATOM   1328  NE1 TRP A  81      -6.920  -0.040  -3.933  1.00  7.97           N  
ATOM   1329  CE2 TRP A  81      -6.035   0.864  -4.458  1.00  7.97           C  
ATOM   1330  CE3 TRP A  81      -5.994   2.542  -6.181  1.00  7.97           C  
ATOM   1331  CZ2 TRP A  81      -4.724   1.139  -4.110  1.00  7.97           C  
ATOM   1332  CZ3 TRP A  81      -4.681   2.823  -5.828  1.00  7.97           C  
ATOM   1333  CH2 TRP A  81      -4.067   2.134  -4.821  1.00  7.97           C  
ATOM   1334  H   TRP A  81     -10.328   2.585  -4.525  1.00  7.97           H  
ATOM   1335  HA  TRP A  81      -8.326   3.409  -6.423  1.00  7.97           H  
ATOM   1336 1HB  TRP A  81      -9.998   0.912  -6.240  1.00  7.97           H  
ATOM   1337 2HB  TRP A  81      -8.799   1.168  -7.513  1.00  7.97           H  
ATOM   1338  HD1 TRP A  81      -8.999  -0.517  -4.373  1.00  7.97           H  
ATOM   1339  HE1 TRP A  81      -6.734  -0.675  -3.174  1.00  7.97           H  
ATOM   1340  HE3 TRP A  81      -6.483   3.090  -6.982  1.00  7.97           H  
ATOM   1341  HZ2 TRP A  81      -4.212   0.610  -3.314  1.00  7.97           H  
ATOM   1342  HZ3 TRP A  81      -4.152   3.607  -6.372  1.00  7.97           H  
ATOM   1343  HH2 TRP A  81      -3.043   2.370  -4.576  1.00  7.97           H  
ATOM   1344  N   GLU A  82     -11.436   3.374  -7.513  1.00  8.28           N  
ATOM   1345  CA  GLU A  82     -12.230   3.862  -8.634  1.00  8.28           C  
ATOM   1346  C   GLU A  82     -11.915   5.334  -8.880  1.00  8.28           C  
ATOM   1347  O   GLU A  82     -11.706   5.759 -10.022  1.00  8.28           O  
ATOM   1348  CB  GLU A  82     -13.734   3.678  -8.378  1.00  8.28           C  
ATOM   1349  CG  GLU A  82     -14.615   4.155  -9.545  1.00  8.28           C  
ATOM   1350  CD  GLU A  82     -16.115   3.926  -9.365  1.00  8.28           C  
ATOM   1351  OE1 GLU A  82     -16.520   3.375  -8.375  1.00  8.28           O  
ATOM   1352  OE2 GLU A  82     -16.852   4.339 -10.237  1.00  8.28           O  
ATOM   1353  H   GLU A  82     -11.892   2.969  -6.697  1.00  8.28           H  
ATOM   1354  HA  GLU A  82     -11.958   3.298  -9.526  1.00  8.28           H  
ATOM   1355 1HB  GLU A  82     -13.945   2.627  -8.184  1.00  8.28           H  
ATOM   1356 2HB  GLU A  82     -14.019   4.238  -7.487  1.00  8.28           H  
ATOM   1357 1HG  GLU A  82     -14.441   5.224  -9.675  1.00  8.28           H  
ATOM   1358 2HG  GLU A  82     -14.284   3.653 -10.453  1.00  8.28           H  
ATOM   1359  N   ALA A  83     -11.854   6.117  -7.798  1.00  8.51           N  
ATOM   1360  CA  ALA A  83     -11.550   7.528  -7.925  1.00  8.51           C  
ATOM   1361  C   ALA A  83     -10.187   7.727  -8.549  1.00  8.51           C  
ATOM   1362  O   ALA A  83     -10.025   8.580  -9.421  1.00  8.51           O  
ATOM   1363  CB  ALA A  83     -11.576   8.191  -6.562  1.00  8.51           C  
ATOM   1364  H   ALA A  83     -12.046   5.732  -6.875  1.00  8.51           H  
ATOM   1365  HA  ALA A  83     -12.298   7.981  -8.571  1.00  8.51           H  
ATOM   1366 1HB  ALA A  83     -11.364   9.250  -6.671  1.00  8.51           H  
ATOM   1367 2HB  ALA A  83     -12.560   8.058  -6.115  1.00  8.51           H  
ATOM   1368 3HB  ALA A  83     -10.823   7.730  -5.921  1.00  8.51           H  
ATOM   1369  N   ALA A  84      -9.206   6.922  -8.138  1.00  8.69           N  
ATOM   1370  CA  ALA A  84      -7.869   7.045  -8.687  1.00  8.69           C  
ATOM   1371  C   ALA A  84      -7.838   6.759 -10.178  1.00  8.69           C  
ATOM   1372  O   ALA A  84      -7.175   7.465 -10.938  1.00  8.69           O  
ATOM   1373  CB  ALA A  84      -6.929   6.104  -7.945  1.00  8.69           C  
ATOM   1374  H   ALA A  84      -9.382   6.236  -7.399  1.00  8.69           H  
ATOM   1375  HA  ALA A  84      -7.557   8.073  -8.569  1.00  8.69           H  
ATOM   1376 1HB  ALA A  84      -5.920   6.212  -8.331  1.00  8.69           H  
ATOM   1377 2HB  ALA A  84      -6.941   6.328  -6.874  1.00  8.69           H  
ATOM   1378 3HB  ALA A  84      -7.264   5.086  -8.094  1.00  8.69           H  
ATOM   1379  N   GLN A  85      -8.597   5.742 -10.594  1.00  8.88           N  
ATOM   1380  CA  GLN A  85      -8.644   5.340 -11.994  1.00  8.88           C  
ATOM   1381  C   GLN A  85      -9.266   6.427 -12.853  1.00  8.88           C  
ATOM   1382  O   GLN A  85      -8.838   6.655 -13.986  1.00  8.88           O  
ATOM   1383  CB  GLN A  85      -9.446   4.040 -12.124  1.00  8.88           C  
ATOM   1384  CG  GLN A  85      -8.735   2.825 -11.541  1.00  8.88           C  
ATOM   1385  CD  GLN A  85      -9.613   1.589 -11.505  1.00  8.88           C  
ATOM   1386  OE1 GLN A  85     -10.840   1.662 -11.634  1.00  8.88           O  
ATOM   1387  NE2 GLN A  85      -8.985   0.434 -11.321  1.00  8.88           N  
ATOM   1388  H   GLN A  85      -9.119   5.204  -9.905  1.00  8.88           H  
ATOM   1389  HA  GLN A  85      -7.633   5.167 -12.340  1.00  8.88           H  
ATOM   1390 1HB  GLN A  85     -10.398   4.149 -11.607  1.00  8.88           H  
ATOM   1391 2HB  GLN A  85      -9.660   3.848 -13.173  1.00  8.88           H  
ATOM   1392 1HG  GLN A  85      -7.871   2.602 -12.164  1.00  8.88           H  
ATOM   1393 2HG  GLN A  85      -8.407   3.050 -10.534  1.00  8.88           H  
ATOM   1394 1HE2 GLN A  85      -9.506  -0.419 -11.284  1.00  8.88           H  
ATOM   1395 2HE2 GLN A  85      -7.991   0.416 -11.217  1.00  8.88           H  
ATOM   1396  N   LYS A  86     -10.276   7.102 -12.320  1.00  9.12           N  
ATOM   1397  CA  LYS A  86     -10.929   8.170 -13.056  1.00  9.12           C  
ATOM   1398  C   LYS A  86     -10.141   9.483 -13.030  1.00  9.12           C  
ATOM   1399  O   LYS A  86     -10.108  10.215 -14.020  1.00  9.12           O  
ATOM   1400  CB  LYS A  86     -12.327   8.398 -12.491  1.00  9.12           C  
ATOM   1401  CG  LYS A  86     -13.299   7.263 -12.770  1.00  9.12           C  
ATOM   1402  CD  LYS A  86     -14.671   7.558 -12.194  1.00  9.12           C  
ATOM   1403  CE  LYS A  86     -15.644   6.422 -12.474  1.00  9.12           C  
ATOM   1404  NZ  LYS A  86     -16.990   6.691 -11.897  1.00  9.12           N  
ATOM   1405  H   LYS A  86     -10.614   6.844 -11.391  1.00  9.12           H  
ATOM   1406  HA  LYS A  86     -11.022   7.859 -14.095  1.00  9.12           H  
ATOM   1407 1HB  LYS A  86     -12.255   8.508 -11.404  1.00  9.12           H  
ATOM   1408 2HB  LYS A  86     -12.740   9.321 -12.890  1.00  9.12           H  
ATOM   1409 1HG  LYS A  86     -13.383   7.109 -13.844  1.00  9.12           H  
ATOM   1410 2HG  LYS A  86     -12.915   6.346 -12.314  1.00  9.12           H  
ATOM   1411 1HD  LYS A  86     -14.582   7.680 -11.113  1.00  9.12           H  
ATOM   1412 2HD  LYS A  86     -15.062   8.478 -12.620  1.00  9.12           H  
ATOM   1413 1HE  LYS A  86     -15.739   6.283 -13.546  1.00  9.12           H  
ATOM   1414 2HE  LYS A  86     -15.250   5.511 -12.036  1.00  9.12           H  
ATOM   1415 1HZ  LYS A  86     -17.605   5.905 -12.091  1.00  9.12           H  
ATOM   1416 2HZ  LYS A  86     -16.914   6.818 -10.891  1.00  9.12           H  
ATOM   1417 3HZ  LYS A  86     -17.373   7.527 -12.308  1.00  9.12           H  
ATOM   1418  N   ALA A  87      -9.537   9.797 -11.882  1.00  9.41           N  
ATOM   1419  CA  ALA A  87      -8.827  11.055 -11.688  1.00  9.41           C  
ATOM   1420  C   ALA A  87      -7.513  11.198 -12.466  1.00  9.41           C  
ATOM   1421  O   ALA A  87      -7.252  12.275 -13.009  1.00  9.41           O  
ATOM   1422  CB  ALA A  87      -8.547  11.233 -10.211  1.00  9.41           C  
ATOM   1423  H   ALA A  87      -9.596   9.157 -11.096  1.00  9.41           H  
ATOM   1424  HA  ALA A  87      -9.490  11.854 -12.019  1.00  9.41           H  
ATOM   1425 1HB  ALA A  87      -8.077  12.193 -10.047  1.00  9.41           H  
ATOM   1426 2HB  ALA A  87      -9.485  11.185  -9.660  1.00  9.41           H  
ATOM   1427 3HB  ALA A  87      -7.892  10.432  -9.875  1.00  9.41           H  
ATOM   1428  N   TYR A  88      -6.678  10.149 -12.501  1.00  9.73           N  
ATOM   1429  CA  TYR A  88      -5.376  10.283 -13.159  1.00  9.73           C  
ATOM   1430  C   TYR A  88      -5.052   9.101 -14.073  1.00  9.73           C  
ATOM   1431  O   TYR A  88      -4.909   9.282 -15.284  1.00  9.73           O  
ATOM   1432  OXT TYR A  88      -4.620   8.065 -13.569  1.00  9.73           O  
ATOM   1433  CB  TYR A  88      -4.255  10.492 -12.117  1.00  9.73           C  
ATOM   1434  CG  TYR A  88      -4.447  11.751 -11.244  1.00  9.73           C  
ATOM   1435  CD1 TYR A  88      -5.130  11.679 -10.027  1.00  9.73           C  
ATOM   1436  CD2 TYR A  88      -3.986  12.979 -11.699  1.00  9.73           C  
ATOM   1437  CE1 TYR A  88      -5.341  12.830  -9.279  1.00  9.73           C  
ATOM   1438  CE2 TYR A  88      -4.203  14.122 -10.959  1.00  9.73           C  
ATOM   1439  CZ  TYR A  88      -4.879  14.055  -9.758  1.00  9.73           C  
ATOM   1440  OH  TYR A  88      -5.097  15.208  -9.034  1.00  9.73           O  
ATOM   1441  H   TYR A  88      -6.932   9.266 -12.050  1.00  9.73           H  
ATOM   1442  HA  TYR A  88      -5.405  11.169 -13.793  1.00  9.73           H  
ATOM   1443 1HB  TYR A  88      -4.205   9.624 -11.457  1.00  9.73           H  
ATOM   1444 2HB  TYR A  88      -3.290  10.575 -12.625  1.00  9.73           H  
ATOM   1445  HD1 TYR A  88      -5.499  10.717  -9.669  1.00  9.73           H  
ATOM   1446  HD2 TYR A  88      -3.459  13.038 -12.654  1.00  9.73           H  
ATOM   1447  HE1 TYR A  88      -5.874  12.779  -8.329  1.00  9.73           H  
ATOM   1448  HE2 TYR A  88      -3.847  15.083 -11.325  1.00  9.73           H  
ATOM   1449  HH  TYR A  88      -4.867  15.970  -9.572  1.00  9.73           H  
TER    1450
ENDMDL

REMARK ID 71764 MODEL 2 2021-04-24_00000018_2_11
PFRMAT TS
TARGET 2021-04-24_00000018_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.082  -0.114  -1.395  1.00  4.38           N  
ATOM      2  CA  ASP A   1       2.449   0.154  -0.964  1.00  4.38           C  
ATOM      3  C   ASP A   1       2.718   1.634  -0.718  1.00  4.38           C  
ATOM      4  O   ASP A   1       3.086   2.021   0.388  1.00  4.38           O  
ATOM      5  CB  ASP A   1       3.466  -0.421  -1.962  1.00  4.38           C  
ATOM      6  CG  ASP A   1       3.331   0.072  -3.443  1.00  4.38           C  
ATOM      7  OD1 ASP A   1       2.428   0.828  -3.747  1.00  4.38           O  
ATOM      8  OD2 ASP A   1       4.147  -0.324  -4.241  1.00  4.38           O  
ATOM      9 1H   ASP A   1       1.095  -0.773  -2.161  1.00  4.38           H  
ATOM     10 2H   ASP A   1       0.562  -0.507  -0.623  1.00  4.38           H  
ATOM     11 3H   ASP A   1       0.644   0.744  -1.693  1.00  4.38           H  
ATOM     12  HA  ASP A   1       2.603  -0.365  -0.013  1.00  4.38           H  
ATOM     13 1HB  ASP A   1       4.472  -0.179  -1.613  1.00  4.38           H  
ATOM     14 2HB  ASP A   1       3.385  -1.506  -1.961  1.00  4.38           H  
ATOM     15  N   GLU A   2       2.480   2.485  -1.711  1.00  3.63           N  
ATOM     16  CA  GLU A   2       2.771   3.917  -1.540  1.00  3.63           C  
ATOM     17  C   GLU A   2       2.178   4.494  -0.249  1.00  3.63           C  
ATOM     18  O   GLU A   2       2.828   5.282   0.431  1.00  3.63           O  
ATOM     19  CB  GLU A   2       2.260   4.741  -2.719  1.00  3.63           C  
ATOM     20  CG  GLU A   2       2.738   6.204  -2.685  1.00  3.63           C  
ATOM     21  CD  GLU A   2       4.239   6.336  -2.970  1.00  3.63           C  
ATOM     22  OE1 GLU A   2       4.765   5.470  -3.628  1.00  3.63           O  
ATOM     23  OE2 GLU A   2       4.859   7.282  -2.513  1.00  3.63           O  
ATOM     24  H   GLU A   2       2.185   2.122  -2.618  1.00  3.63           H  
ATOM     25  HA  GLU A   2       3.847   4.041  -1.498  1.00  3.63           H  
ATOM     26 1HB  GLU A   2       2.593   4.289  -3.654  1.00  3.63           H  
ATOM     27 2HB  GLU A   2       1.168   4.740  -2.722  1.00  3.63           H  
ATOM     28 1HG  GLU A   2       2.184   6.779  -3.426  1.00  3.63           H  
ATOM     29 2HG  GLU A   2       2.518   6.620  -1.703  1.00  3.63           H  
ATOM     30  N   GLU A   3       0.954   4.106   0.110  1.00  2.99           N  
ATOM     31  CA  GLU A   3       0.347   4.620   1.338  1.00  2.99           C  
ATOM     32  C   GLU A   3       1.131   4.196   2.591  1.00  2.99           C  
ATOM     33  O   GLU A   3       1.219   4.949   3.566  1.00  2.99           O  
ATOM     34  CB  GLU A   3      -1.100   4.147   1.454  1.00  2.99           C  
ATOM     35  CG  GLU A   3      -2.048   4.770   0.431  1.00  2.99           C  
ATOM     36  CD  GLU A   3      -3.467   4.247   0.525  1.00  2.99           C  
ATOM     37  OE1 GLU A   3      -3.695   3.317   1.261  1.00  2.99           O  
ATOM     38  OE2 GLU A   3      -4.320   4.787  -0.141  1.00  2.99           O  
ATOM     39  H   GLU A   3       0.447   3.463  -0.474  1.00  2.99           H  
ATOM     40  HA  GLU A   3       0.352   5.709   1.289  1.00  2.99           H  
ATOM     41 1HB  GLU A   3      -1.136   3.065   1.332  1.00  2.99           H  
ATOM     42 2HB  GLU A   3      -1.479   4.377   2.450  1.00  2.99           H  
ATOM     43 1HG  GLU A   3      -2.062   5.849   0.581  1.00  2.99           H  
ATOM     44 2HG  GLU A   3      -1.659   4.577  -0.569  1.00  2.99           H  
ATOM     45  N   GLU A   4       1.674   2.973   2.573  1.00  2.50           N  
ATOM     46  CA  GLU A   4       2.426   2.428   3.700  1.00  2.50           C  
ATOM     47  C   GLU A   4       3.718   3.206   3.820  1.00  2.50           C  
ATOM     48  O   GLU A   4       4.191   3.511   4.922  1.00  2.50           O  
ATOM     49  CB  GLU A   4       2.717   0.942   3.478  1.00  2.50           C  
ATOM     50  CG  GLU A   4       1.492   0.043   3.510  1.00  2.50           C  
ATOM     51  CD  GLU A   4       1.787  -1.387   3.105  1.00  2.50           C  
ATOM     52  OE1 GLU A   4       2.782  -1.611   2.454  1.00  2.50           O  
ATOM     53  OE2 GLU A   4       1.009  -2.248   3.437  1.00  2.50           O  
ATOM     54  H   GLU A   4       1.624   2.429   1.725  1.00  2.50           H  
ATOM     55  HA  GLU A   4       1.850   2.560   4.615  1.00  2.50           H  
ATOM     56 1HB  GLU A   4       3.229   0.795   2.534  1.00  2.50           H  
ATOM     57 2HB  GLU A   4       3.383   0.599   4.259  1.00  2.50           H  
ATOM     58 1HG  GLU A   4       1.083   0.047   4.520  1.00  2.50           H  
ATOM     59 2HG  GLU A   4       0.741   0.457   2.840  1.00  2.50           H  
ATOM     60  N   ILE A   5       4.266   3.533   2.657  1.00  2.17           N  
ATOM     61  CA  ILE A   5       5.488   4.287   2.547  1.00  2.17           C  
ATOM     62  C   ILE A   5       5.314   5.705   3.035  1.00  2.17           C  
ATOM     63  O   ILE A   5       6.119   6.179   3.829  1.00  2.17           O  
ATOM     64  CB  ILE A   5       5.990   4.300   1.106  1.00  2.17           C  
ATOM     65  CG1 ILE A   5       6.434   2.903   0.704  1.00  2.17           C  
ATOM     66  CG2 ILE A   5       7.091   5.264   1.004  1.00  2.17           C  
ATOM     67  CD1 ILE A   5       6.672   2.717  -0.752  1.00  2.17           C  
ATOM     68  H   ILE A   5       3.804   3.211   1.807  1.00  2.17           H  
ATOM     69  HA  ILE A   5       6.243   3.810   3.163  1.00  2.17           H  
ATOM     70  HB  ILE A   5       5.198   4.594   0.438  1.00  2.17           H  
ATOM     71 1HG1 ILE A   5       7.358   2.705   1.197  1.00  2.17           H  
ATOM     72 2HG1 ILE A   5       5.686   2.176   1.037  1.00  2.17           H  
ATOM     73 1HG2 ILE A   5       7.461   5.285  -0.018  1.00  2.17           H  
ATOM     74 2HG2 ILE A   5       6.742   6.258   1.284  1.00  2.17           H  
ATOM     75 3HG2 ILE A   5       7.868   4.950   1.680  1.00  2.17           H  
ATOM     76 1HD1 ILE A   5       7.010   1.704  -0.923  1.00  2.17           H  
ATOM     77 2HD1 ILE A   5       5.759   2.889  -1.307  1.00  2.17           H  
ATOM     78 3HD1 ILE A   5       7.433   3.419  -1.086  1.00  2.17           H  
ATOM     79  N   GLN A   6       4.251   6.382   2.600  1.00  1.96           N  
ATOM     80  CA  GLN A   6       4.049   7.754   3.032  1.00  1.96           C  
ATOM     81  C   GLN A   6       3.800   7.815   4.529  1.00  1.96           C  
ATOM     82  O   GLN A   6       4.291   8.722   5.210  1.00  1.96           O  
ATOM     83  CB  GLN A   6       2.892   8.395   2.267  1.00  1.96           C  
ATOM     84  CG  GLN A   6       3.175   8.652   0.780  1.00  1.96           C  
ATOM     85  CD  GLN A   6       4.317   9.627   0.559  1.00  1.96           C  
ATOM     86  OE1 GLN A   6       4.493  10.578   1.329  1.00  1.96           O  
ATOM     87  NE2 GLN A   6       5.088   9.419  -0.503  1.00  1.96           N  
ATOM     88  H   GLN A   6       3.611   5.949   1.937  1.00  1.96           H  
ATOM     89  HA  GLN A   6       4.949   8.317   2.821  1.00  1.96           H  
ATOM     90 1HB  GLN A   6       2.024   7.732   2.323  1.00  1.96           H  
ATOM     91 2HB  GLN A   6       2.619   9.336   2.735  1.00  1.96           H  
ATOM     92 1HG  GLN A   6       3.454   7.711   0.310  1.00  1.96           H  
ATOM     93 2HG  GLN A   6       2.279   9.051   0.309  1.00  1.96           H  
ATOM     94 1HE2 GLN A   6       5.848  10.035  -0.702  1.00  1.96           H  
ATOM     95 2HE2 GLN A   6       4.902   8.630  -1.140  1.00  1.96           H  
ATOM     96  N   LYS A   7       3.096   6.817   5.068  1.00  1.85           N  
ATOM     97  CA  LYS A   7       2.876   6.761   6.501  1.00  1.85           C  
ATOM     98  C   LYS A   7       4.236   6.642   7.182  1.00  1.85           C  
ATOM     99  O   LYS A   7       4.572   7.435   8.063  1.00  1.85           O  
ATOM    100  CB  LYS A   7       1.954   5.584   6.841  1.00  1.85           C  
ATOM    101  CG  LYS A   7       1.586   5.393   8.324  1.00  1.85           C  
ATOM    102  CD  LYS A   7       0.602   4.213   8.467  1.00  1.85           C  
ATOM    103  CE  LYS A   7       0.067   4.018   9.899  1.00  1.85           C  
ATOM    104  NZ  LYS A   7       1.098   3.488  10.848  1.00  1.85           N  
ATOM    105  H   LYS A   7       2.676   6.096   4.478  1.00  1.85           H  
ATOM    106  HA  LYS A   7       2.410   7.690   6.829  1.00  1.85           H  
ATOM    107 1HB  LYS A   7       1.026   5.683   6.275  1.00  1.85           H  
ATOM    108 2HB  LYS A   7       2.425   4.661   6.507  1.00  1.85           H  
ATOM    109 1HG  LYS A   7       2.492   5.171   8.893  1.00  1.85           H  
ATOM    110 2HG  LYS A   7       1.138   6.301   8.723  1.00  1.85           H  
ATOM    111 1HD  LYS A   7      -0.244   4.374   7.797  1.00  1.85           H  
ATOM    112 2HD  LYS A   7       1.108   3.298   8.161  1.00  1.85           H  
ATOM    113 1HE  LYS A   7      -0.300   4.971  10.277  1.00  1.85           H  
ATOM    114 2HE  LYS A   7      -0.761   3.313   9.856  1.00  1.85           H  
ATOM    115 1HZ  LYS A   7       0.686   3.373  11.757  1.00  1.85           H  
ATOM    116 2HZ  LYS A   7       1.444   2.603  10.524  1.00  1.85           H  
ATOM    117 3HZ  LYS A   7       1.881   4.141  10.936  1.00  1.85           H  
ATOM    118  N   ALA A   8       5.055   5.689   6.717  1.00  1.80           N  
ATOM    119  CA  ALA A   8       6.376   5.481   7.285  1.00  1.80           C  
ATOM    120  C   ALA A   8       7.260   6.721   7.167  1.00  1.80           C  
ATOM    121  O   ALA A   8       7.998   7.043   8.098  1.00  1.80           O  
ATOM    122  CB  ALA A   8       7.043   4.311   6.599  1.00  1.80           C  
ATOM    123  H   ALA A   8       4.742   5.062   5.977  1.00  1.80           H  
ATOM    124  HA  ALA A   8       6.252   5.254   8.344  1.00  1.80           H  
ATOM    125 1HB  ALA A   8       8.016   4.128   7.043  1.00  1.80           H  
ATOM    126 2HB  ALA A   8       6.412   3.442   6.720  1.00  1.80           H  
ATOM    127 3HB  ALA A   8       7.158   4.536   5.542  1.00  1.80           H  
ATOM    128  N   ILE A   9       7.160   7.466   6.062  1.00  1.84           N  
ATOM    129  CA  ILE A   9       7.995   8.653   5.945  1.00  1.84           C  
ATOM    130  C   ILE A   9       7.620   9.650   7.021  1.00  1.84           C  
ATOM    131  O   ILE A   9       8.495  10.153   7.728  1.00  1.84           O  
ATOM    132  CB  ILE A   9       7.835   9.365   4.590  1.00  1.84           C  
ATOM    133  CG1 ILE A   9       8.390   8.537   3.464  1.00  1.84           C  
ATOM    134  CG2 ILE A   9       8.557  10.701   4.657  1.00  1.84           C  
ATOM    135  CD1 ILE A   9       7.994   9.054   2.094  1.00  1.84           C  
ATOM    136  H   ILE A   9       6.551   7.179   5.301  1.00  1.84           H  
ATOM    137  HA  ILE A   9       9.033   8.367   6.076  1.00  1.84           H  
ATOM    138  HB  ILE A   9       6.776   9.531   4.386  1.00  1.84           H  
ATOM    139 1HG1 ILE A   9       9.477   8.522   3.535  1.00  1.84           H  
ATOM    140 2HG1 ILE A   9       8.031   7.536   3.563  1.00  1.84           H  
ATOM    141 1HG2 ILE A   9       8.439  11.227   3.711  1.00  1.84           H  
ATOM    142 2HG2 ILE A   9       8.125  11.291   5.455  1.00  1.84           H  
ATOM    143 3HG2 ILE A   9       9.616  10.539   4.855  1.00  1.84           H  
ATOM    144 1HD1 ILE A   9       8.409   8.421   1.319  1.00  1.84           H  
ATOM    145 2HD1 ILE A   9       6.919   9.056   2.008  1.00  1.84           H  
ATOM    146 3HD1 ILE A   9       8.365  10.068   1.968  1.00  1.84           H  
ATOM    147  N   GLU A  10       6.323   9.915   7.185  1.00  2.00           N  
ATOM    148  CA  GLU A  10       5.903  10.867   8.202  1.00  2.00           C  
ATOM    149  C   GLU A  10       6.384  10.441   9.578  1.00  2.00           C  
ATOM    150  O   GLU A  10       6.929  11.249  10.339  1.00  2.00           O  
ATOM    151  CB  GLU A  10       4.379  11.013   8.222  1.00  2.00           C  
ATOM    152  CG  GLU A  10       3.872  11.992   9.289  1.00  2.00           C  
ATOM    153  CD  GLU A  10       2.362  12.187   9.300  1.00  2.00           C  
ATOM    154  OE1 GLU A  10       1.709  11.841   8.344  1.00  2.00           O  
ATOM    155  OE2 GLU A  10       1.867  12.666  10.302  1.00  2.00           O  
ATOM    156  H   GLU A  10       5.627   9.456   6.589  1.00  2.00           H  
ATOM    157  HA  GLU A  10       6.346  11.835   7.969  1.00  2.00           H  
ATOM    158 1HB  GLU A  10       4.033  11.354   7.247  1.00  2.00           H  
ATOM    159 2HB  GLU A  10       3.923  10.039   8.409  1.00  2.00           H  
ATOM    160 1HG  GLU A  10       4.180  11.614  10.263  1.00  2.00           H  
ATOM    161 2HG  GLU A  10       4.355  12.956   9.140  1.00  2.00           H  
ATOM    162  N   GLU A  11       6.214   9.161   9.890  1.00  2.33           N  
ATOM    163  CA  GLU A  11       6.604   8.650  11.190  1.00  2.33           C  
ATOM    164  C   GLU A  11       8.105   8.821  11.450  1.00  2.33           C  
ATOM    165  O   GLU A  11       8.517   9.298  12.518  1.00  2.33           O  
ATOM    166  CB  GLU A  11       6.165   7.184  11.246  1.00  2.33           C  
ATOM    167  CG  GLU A  11       4.659   7.008  11.392  1.00  2.33           C  
ATOM    168  CD  GLU A  11       4.173   5.586  11.289  1.00  2.33           C  
ATOM    169  OE1 GLU A  11       4.941   4.700  10.992  1.00  2.33           O  
ATOM    170  OE2 GLU A  11       2.993   5.390  11.505  1.00  2.33           O  
ATOM    171  H   GLU A  11       5.771   8.537   9.212  1.00  2.33           H  
ATOM    172  HA  GLU A  11       6.060   9.206  11.952  1.00  2.33           H  
ATOM    173 1HB  GLU A  11       6.437   6.714  10.307  1.00  2.33           H  
ATOM    174 2HB  GLU A  11       6.656   6.652  11.993  1.00  2.33           H  
ATOM    175 1HG  GLU A  11       4.361   7.404  12.363  1.00  2.33           H  
ATOM    176 2HG  GLU A  11       4.168   7.605  10.627  1.00  2.33           H  
ATOM    177  N   LEU A  12       8.919   8.539  10.445  1.00  2.84           N  
ATOM    178  CA  LEU A  12      10.352   8.697  10.588  1.00  2.84           C  
ATOM    179  C   LEU A  12      10.736  10.161  10.758  1.00  2.84           C  
ATOM    180  O   LEU A  12      11.575  10.499  11.606  1.00  2.84           O  
ATOM    181  CB  LEU A  12      11.022   8.099   9.356  1.00  2.84           C  
ATOM    182  CG  LEU A  12      10.929   6.598   9.262  1.00  2.84           C  
ATOM    183  CD1 LEU A  12      11.386   6.153   7.893  1.00  2.84           C  
ATOM    184  CD2 LEU A  12      11.789   5.995  10.349  1.00  2.84           C  
ATOM    185  H   LEU A  12       8.537   8.160   9.576  1.00  2.84           H  
ATOM    186  HA  LEU A  12      10.674   8.147  11.471  1.00  2.84           H  
ATOM    187 1HB  LEU A  12      10.540   8.516   8.469  1.00  2.84           H  
ATOM    188 2HB  LEU A  12      12.067   8.379   9.343  1.00  2.84           H  
ATOM    189  HG  LEU A  12       9.902   6.283   9.404  1.00  2.84           H  
ATOM    190 1HD1 LEU A  12      11.311   5.073   7.820  1.00  2.84           H  
ATOM    191 2HD1 LEU A  12      10.752   6.608   7.129  1.00  2.84           H  
ATOM    192 3HD1 LEU A  12      12.403   6.460   7.745  1.00  2.84           H  
ATOM    193 1HD2 LEU A  12      11.729   4.909  10.299  1.00  2.84           H  
ATOM    194 2HD2 LEU A  12      12.815   6.308  10.210  1.00  2.84           H  
ATOM    195 3HD2 LEU A  12      11.443   6.332  11.325  1.00  2.84           H  
ATOM    196  N   LEU A  13      10.080  11.047  10.008  1.00  3.50           N  
ATOM    197  CA  LEU A  13      10.409  12.458  10.105  1.00  3.50           C  
ATOM    198  C   LEU A  13      10.051  12.984  11.498  1.00  3.50           C  
ATOM    199  O   LEU A  13      10.791  13.782  12.078  1.00  3.50           O  
ATOM    200  CB  LEU A  13       9.691  13.247   9.008  1.00  3.50           C  
ATOM    201  CG  LEU A  13      10.161  12.940   7.565  1.00  3.50           C  
ATOM    202  CD1 LEU A  13       9.299  13.704   6.590  1.00  3.50           C  
ATOM    203  CD2 LEU A  13      11.603  13.268   7.404  1.00  3.50           C  
ATOM    204  H   LEU A  13       9.381  10.732   9.332  1.00  3.50           H  
ATOM    205  HA  LEU A  13      11.484  12.573   9.959  1.00  3.50           H  
ATOM    206 1HB  LEU A  13       8.625  13.015   9.062  1.00  3.50           H  
ATOM    207 2HB  LEU A  13       9.827  14.310   9.190  1.00  3.50           H  
ATOM    208  HG  LEU A  13      10.039  11.892   7.367  1.00  3.50           H  
ATOM    209 1HD1 LEU A  13       9.611  13.475   5.570  1.00  3.50           H  
ATOM    210 2HD1 LEU A  13       8.257  13.415   6.726  1.00  3.50           H  
ATOM    211 3HD1 LEU A  13       9.407  14.772   6.769  1.00  3.50           H  
ATOM    212 1HD2 LEU A  13      11.892  13.027   6.402  1.00  3.50           H  
ATOM    213 2HD2 LEU A  13      11.776  14.329   7.592  1.00  3.50           H  
ATOM    214 3HD2 LEU A  13      12.185  12.676   8.102  1.00  3.50           H  
ATOM    215  N   ARG A  14       8.941  12.492  12.071  1.00  4.20           N  
ATOM    216  CA  ARG A  14       8.517  12.889  13.418  1.00  4.20           C  
ATOM    217  C   ARG A  14       9.557  12.537  14.482  1.00  4.20           C  
ATOM    218  O   ARG A  14       9.686  13.234  15.490  1.00  4.20           O  
ATOM    219  CB  ARG A  14       7.158  12.298  13.775  1.00  4.20           C  
ATOM    220  CG  ARG A  14       5.964  12.972  13.077  1.00  4.20           C  
ATOM    221  CD  ARG A  14       4.665  12.357  13.466  1.00  4.20           C  
ATOM    222  NE  ARG A  14       3.530  13.020  12.824  1.00  4.20           N  
ATOM    223  CZ  ARG A  14       2.920  14.119  13.290  1.00  4.20           C  
ATOM    224  NH1 ARG A  14       3.312  14.695  14.410  1.00  4.20           N  
ATOM    225  NH2 ARG A  14       1.917  14.602  12.599  1.00  4.20           N  
ATOM    226  H   ARG A  14       8.351  11.848  11.540  1.00  4.20           H  
ATOM    227  HA  ARG A  14       8.397  13.972  13.418  1.00  4.20           H  
ATOM    228 1HB  ARG A  14       7.141  11.244  13.502  1.00  4.20           H  
ATOM    229 2HB  ARG A  14       7.004  12.360  14.850  1.00  4.20           H  
ATOM    230 1HG  ARG A  14       5.937  14.025  13.351  1.00  4.20           H  
ATOM    231 2HG  ARG A  14       6.072  12.885  12.000  1.00  4.20           H  
ATOM    232 1HD  ARG A  14       4.663  11.309  13.159  1.00  4.20           H  
ATOM    233 2HD  ARG A  14       4.534  12.421  14.543  1.00  4.20           H  
ATOM    234  HE  ARG A  14       3.154  12.645  11.941  1.00  4.20           H  
ATOM    235 1HH1 ARG A  14       4.085  14.310  14.933  1.00  4.20           H  
ATOM    236 2HH1 ARG A  14       2.838  15.521  14.744  1.00  4.20           H  
ATOM    237 1HH2 ARG A  14       1.650  14.112  11.733  1.00  4.20           H  
ATOM    238 2HH2 ARG A  14       1.426  15.424  12.908  1.00  4.20           H  
ATOM    239  N   LYS A  15      10.341  11.491  14.230  1.00  4.73           N  
ATOM    240  CA  LYS A  15      11.401  11.071  15.142  1.00  4.73           C  
ATOM    241  C   LYS A  15      12.721  11.825  14.955  1.00  4.73           C  
ATOM    242  O   LYS A  15      13.697  11.543  15.654  1.00  4.73           O  
ATOM    243  CB  LYS A  15      11.664   9.580  15.011  1.00  4.73           C  
ATOM    244  CG  LYS A  15      10.551   8.709  15.460  1.00  4.73           C  
ATOM    245  CD  LYS A  15      10.358   8.750  16.974  1.00  4.73           C  
ATOM    246  CE  LYS A  15       9.314   7.724  17.423  1.00  4.73           C  
ATOM    247  NZ  LYS A  15       9.179   7.672  18.899  1.00  4.73           N  
ATOM    248  H   LYS A  15      10.152  10.932  13.392  1.00  4.73           H  
ATOM    249  HA  LYS A  15      11.060  11.262  16.159  1.00  4.73           H  
ATOM    250 1HB  LYS A  15      11.854   9.342  13.963  1.00  4.73           H  
ATOM    251 2HB  LYS A  15      12.559   9.316  15.573  1.00  4.73           H  
ATOM    252 1HG  LYS A  15       9.634   9.029  14.969  1.00  4.73           H  
ATOM    253 2HG  LYS A  15      10.780   7.702  15.174  1.00  4.73           H  
ATOM    254 1HD  LYS A  15      11.304   8.530  17.467  1.00  4.73           H  
ATOM    255 2HD  LYS A  15      10.030   9.747  17.272  1.00  4.73           H  
ATOM    256 1HE  LYS A  15       8.355   7.992  17.003  1.00  4.73           H  
ATOM    257 2HE  LYS A  15       9.600   6.738  17.056  1.00  4.73           H  
ATOM    258 1HZ  LYS A  15       8.480   6.982  19.139  1.00  4.73           H  
ATOM    259 2HZ  LYS A  15      10.066   7.409  19.306  1.00  4.73           H  
ATOM    260 3HZ  LYS A  15       8.900   8.574  19.249  1.00  4.73           H  
ATOM    261  N   GLY A  16      12.766  12.775  14.019  1.00  4.90           N  
ATOM    262  CA  GLY A  16      13.981  13.542  13.781  1.00  4.90           C  
ATOM    263  C   GLY A  16      14.875  12.969  12.687  1.00  4.90           C  
ATOM    264  O   GLY A  16      16.023  13.391  12.537  1.00  4.90           O  
ATOM    265  H   GLY A  16      11.943  12.992  13.457  1.00  4.90           H  
ATOM    266 1HA  GLY A  16      13.696  14.559  13.510  1.00  4.90           H  
ATOM    267 2HA  GLY A  16      14.545  13.615  14.709  1.00  4.90           H  
ATOM    268  N   VAL A  17      14.365  12.004  11.930  1.00  4.68           N  
ATOM    269  CA  VAL A  17      15.119  11.398  10.842  1.00  4.68           C  
ATOM    270  C   VAL A  17      15.168  12.418   9.700  1.00  4.68           C  
ATOM    271  O   VAL A  17      14.180  13.107   9.451  1.00  4.68           O  
ATOM    272  CB  VAL A  17      14.429  10.092  10.409  1.00  4.68           C  
ATOM    273  CG1 VAL A  17      15.098   9.491   9.250  1.00  4.68           C  
ATOM    274  CG2 VAL A  17      14.388   9.111  11.580  1.00  4.68           C  
ATOM    275  H   VAL A  17      13.410  11.678  12.081  1.00  4.68           H  
ATOM    276  HA  VAL A  17      16.135  11.180  11.173  1.00  4.68           H  
ATOM    277  HB  VAL A  17      13.437  10.329  10.087  1.00  4.68           H  
ATOM    278 1HG1 VAL A  17      14.570   8.601   8.953  1.00  4.68           H  
ATOM    279 2HG1 VAL A  17      15.091  10.195   8.445  1.00  4.68           H  
ATOM    280 3HG1 VAL A  17      16.122   9.241   9.515  1.00  4.68           H  
ATOM    281 1HG2 VAL A  17      13.874   8.203  11.280  1.00  4.68           H  
ATOM    282 2HG2 VAL A  17      15.403   8.870  11.889  1.00  4.68           H  
ATOM    283 3HG2 VAL A  17      13.854   9.568  12.415  1.00  4.68           H  
ATOM    284  N   SER A  18      16.321  12.621   9.062  1.00  4.20           N  
ATOM    285  CA  SER A  18      16.349  13.604   7.981  1.00  4.20           C  
ATOM    286  C   SER A  18      15.570  13.081   6.797  1.00  4.20           C  
ATOM    287  O   SER A  18      15.340  11.882   6.706  1.00  4.20           O  
ATOM    288  CB  SER A  18      17.772  13.892   7.566  1.00  4.20           C  
ATOM    289  OG  SER A  18      18.359  12.745   7.003  1.00  4.20           O  
ATOM    290  H   SER A  18      17.164  12.069   9.271  1.00  4.20           H  
ATOM    291  HA  SER A  18      15.882  14.527   8.330  1.00  4.20           H  
ATOM    292 1HB  SER A  18      17.785  14.703   6.843  1.00  4.20           H  
ATOM    293 2HB  SER A  18      18.349  14.208   8.434  1.00  4.20           H  
ATOM    294  HG  SER A  18      18.523  12.143   7.779  1.00  4.20           H  
ATOM    295  N   GLU A  19      15.192  13.944   5.862  1.00  3.66           N  
ATOM    296  CA  GLU A  19      14.467  13.455   4.693  1.00  3.66           C  
ATOM    297  C   GLU A  19      15.283  12.466   3.877  1.00  3.66           C  
ATOM    298  O   GLU A  19      14.750  11.474   3.377  1.00  3.66           O  
ATOM    299  CB  GLU A  19      14.020  14.610   3.807  1.00  3.66           C  
ATOM    300  CG  GLU A  19      12.928  15.485   4.410  1.00  3.66           C  
ATOM    301  CD  GLU A  19      12.549  16.638   3.515  1.00  3.66           C  
ATOM    302  OE1 GLU A  19      13.179  16.803   2.494  1.00  3.66           O  
ATOM    303  OE2 GLU A  19      11.634  17.353   3.851  1.00  3.66           O  
ATOM    304  H   GLU A  19      15.393  14.929   5.964  1.00  3.66           H  
ATOM    305  HA  GLU A  19      13.582  12.927   5.036  1.00  3.66           H  
ATOM    306 1HB  GLU A  19      14.879  15.247   3.587  1.00  3.66           H  
ATOM    307 2HB  GLU A  19      13.654  14.219   2.858  1.00  3.66           H  
ATOM    308 1HG  GLU A  19      12.045  14.872   4.587  1.00  3.66           H  
ATOM    309 2HG  GLU A  19      13.270  15.866   5.372  1.00  3.66           H  
ATOM    310  N   GLU A  20      16.591  12.713   3.763  1.00  3.21           N  
ATOM    311  CA  GLU A  20      17.422  11.802   2.991  1.00  3.21           C  
ATOM    312  C   GLU A  20      17.432  10.438   3.678  1.00  3.21           C  
ATOM    313  O   GLU A  20      17.280   9.400   3.025  1.00  3.21           O  
ATOM    314  CB  GLU A  20      18.854  12.353   2.885  1.00  3.21           C  
ATOM    315  CG  GLU A  20      18.979  13.634   2.031  1.00  3.21           C  
ATOM    316  CD  GLU A  20      20.396  14.223   1.968  1.00  3.21           C  
ATOM    317  OE1 GLU A  20      21.225  13.787   2.724  1.00  3.21           O  
ATOM    318  OE2 GLU A  20      20.639  15.099   1.134  1.00  3.21           O  
ATOM    319  H   GLU A  20      16.991  13.529   4.198  1.00  3.21           H  
ATOM    320  HA  GLU A  20      17.002  11.691   1.989  1.00  3.21           H  
ATOM    321 1HB  GLU A  20      19.234  12.572   3.884  1.00  3.21           H  
ATOM    322 2HB  GLU A  20      19.500  11.592   2.446  1.00  3.21           H  
ATOM    323 1HG  GLU A  20      18.636  13.403   1.050  1.00  3.21           H  
ATOM    324 2HG  GLU A  20      18.306  14.384   2.443  1.00  3.21           H  
ATOM    325  N   GLU A  21      17.541  10.435   5.014  1.00  2.86           N  
ATOM    326  CA  GLU A  21      17.540   9.175   5.744  1.00  2.86           C  
ATOM    327  C   GLU A  21      16.186   8.490   5.711  1.00  2.86           C  
ATOM    328  O   GLU A  21      16.111   7.272   5.561  1.00  2.86           O  
ATOM    329  CB  GLU A  21      17.948   9.398   7.189  1.00  2.86           C  
ATOM    330  CG  GLU A  21      19.392   9.745   7.420  1.00  2.86           C  
ATOM    331  CD  GLU A  21      19.625  10.230   8.828  1.00  2.86           C  
ATOM    332  OE1 GLU A  21      18.872  11.094   9.266  1.00  2.86           O  
ATOM    333  OE2 GLU A  21      20.528   9.751   9.471  1.00  2.86           O  
ATOM    334  H   GLU A  21      17.654  11.311   5.535  1.00  2.86           H  
ATOM    335  HA  GLU A  21      18.266   8.510   5.276  1.00  2.86           H  
ATOM    336 1HB  GLU A  21      17.361  10.215   7.591  1.00  2.86           H  
ATOM    337 2HB  GLU A  21      17.718   8.507   7.772  1.00  2.86           H  
ATOM    338 1HG  GLU A  21      19.998   8.857   7.245  1.00  2.86           H  
ATOM    339 2HG  GLU A  21      19.698  10.508   6.706  1.00  2.86           H  
ATOM    340  N   ALA A  22      15.103   9.265   5.839  1.00  2.60           N  
ATOM    341  CA  ALA A  22      13.781   8.667   5.856  1.00  2.60           C  
ATOM    342  C   ALA A  22      13.552   7.954   4.551  1.00  2.60           C  
ATOM    343  O   ALA A  22      13.053   6.826   4.519  1.00  2.60           O  
ATOM    344  CB  ALA A  22      12.707   9.729   6.074  1.00  2.60           C  
ATOM    345  H   ALA A  22      15.207  10.266   5.959  1.00  2.60           H  
ATOM    346  HA  ALA A  22      13.742   7.942   6.659  1.00  2.60           H  
ATOM    347 1HB  ALA A  22      11.724   9.258   6.091  1.00  2.60           H  
ATOM    348 2HB  ALA A  22      12.883  10.235   7.027  1.00  2.60           H  
ATOM    349 3HB  ALA A  22      12.749  10.458   5.267  1.00  2.60           H  
ATOM    350  N   ALA A  23      13.979   8.600   3.463  1.00  2.42           N  
ATOM    351  CA  ALA A  23      13.843   8.022   2.149  1.00  2.42           C  
ATOM    352  C   ALA A  23      14.667   6.740   2.031  1.00  2.42           C  
ATOM    353  O   ALA A  23      14.175   5.727   1.534  1.00  2.42           O  
ATOM    354  CB  ALA A  23      14.256   9.034   1.123  1.00  2.42           C  
ATOM    355  H   ALA A  23      14.382   9.534   3.549  1.00  2.42           H  
ATOM    356  HA  ALA A  23      12.803   7.788   1.988  1.00  2.42           H  
ATOM    357 1HB  ALA A  23      14.117   8.604   0.162  1.00  2.42           H  
ATOM    358 2HB  ALA A  23      13.641   9.926   1.222  1.00  2.42           H  
ATOM    359 3HB  ALA A  23      15.288   9.296   1.286  1.00  2.42           H  
ATOM    360  N   ILE A  24      15.880   6.728   2.560  1.00  2.31           N  
ATOM    361  CA  ILE A  24      16.684   5.514   2.517  1.00  2.31           C  
ATOM    362  C   ILE A  24      16.031   4.372   3.284  1.00  2.31           C  
ATOM    363  O   ILE A  24      15.980   3.234   2.804  1.00  2.31           O  
ATOM    364  CB  ILE A  24      18.107   5.767   3.025  1.00  2.31           C  
ATOM    365  CG1 ILE A  24      18.866   6.637   2.016  1.00  2.31           C  
ATOM    366  CG2 ILE A  24      18.809   4.491   3.307  1.00  2.31           C  
ATOM    367  CD1 ILE A  24      20.175   7.157   2.533  1.00  2.31           C  
ATOM    368  H   ILE A  24      16.274   7.584   2.962  1.00  2.31           H  
ATOM    369  HA  ILE A  24      16.763   5.204   1.477  1.00  2.31           H  
ATOM    370  HB  ILE A  24      18.046   6.341   3.948  1.00  2.31           H  
ATOM    371 1HG1 ILE A  24      19.059   6.049   1.119  1.00  2.31           H  
ATOM    372 2HG1 ILE A  24      18.242   7.483   1.746  1.00  2.31           H  
ATOM    373 1HG2 ILE A  24      19.807   4.699   3.688  1.00  2.31           H  
ATOM    374 2HG2 ILE A  24      18.244   3.930   4.050  1.00  2.31           H  
ATOM    375 3HG2 ILE A  24      18.881   3.924   2.409  1.00  2.31           H  
ATOM    376 1HD1 ILE A  24      20.656   7.753   1.778  1.00  2.31           H  
ATOM    377 2HD1 ILE A  24      19.995   7.769   3.419  1.00  2.31           H  
ATOM    378 3HD1 ILE A  24      20.818   6.319   2.790  1.00  2.31           H  
ATOM    379  N   ILE A  25      15.503   4.677   4.464  1.00  2.26           N  
ATOM    380  CA  ILE A  25      14.875   3.666   5.298  1.00  2.26           C  
ATOM    381  C   ILE A  25      13.692   3.020   4.594  1.00  2.26           C  
ATOM    382  O   ILE A  25      13.575   1.790   4.594  1.00  2.26           O  
ATOM    383  CB  ILE A  25      14.421   4.280   6.623  1.00  2.26           C  
ATOM    384  CG1 ILE A  25      15.640   4.668   7.451  1.00  2.26           C  
ATOM    385  CG2 ILE A  25      13.558   3.279   7.389  1.00  2.26           C  
ATOM    386  CD1 ILE A  25      15.296   5.556   8.593  1.00  2.26           C  
ATOM    387  H   ILE A  25      15.569   5.638   4.802  1.00  2.26           H  
ATOM    388  HA  ILE A  25      15.610   2.893   5.511  1.00  2.26           H  
ATOM    389  HB  ILE A  25      13.859   5.184   6.422  1.00  2.26           H  
ATOM    390 1HG1 ILE A  25      16.101   3.763   7.843  1.00  2.26           H  
ATOM    391 2HG1 ILE A  25      16.363   5.174   6.816  1.00  2.26           H  
ATOM    392 1HG2 ILE A  25      13.238   3.711   8.335  1.00  2.26           H  
ATOM    393 2HG2 ILE A  25      12.683   3.018   6.794  1.00  2.26           H  
ATOM    394 3HG2 ILE A  25      14.146   2.391   7.579  1.00  2.26           H  
ATOM    395 1HD1 ILE A  25      16.193   5.801   9.159  1.00  2.26           H  
ATOM    396 2HD1 ILE A  25      14.854   6.461   8.207  1.00  2.26           H  
ATOM    397 3HD1 ILE A  25      14.591   5.050   9.221  1.00  2.26           H  
ATOM    398  N   ILE A  26      12.830   3.817   3.957  1.00  2.29           N  
ATOM    399  CA  ILE A  26      11.706   3.216   3.251  1.00  2.29           C  
ATOM    400  C   ILE A  26      12.126   2.363   2.036  1.00  2.29           C  
ATOM    401  O   ILE A  26      11.441   1.389   1.699  1.00  2.29           O  
ATOM    402  CB  ILE A  26      10.674   4.279   2.845  1.00  2.29           C  
ATOM    403  CG1 ILE A  26      11.310   5.257   1.942  1.00  2.29           C  
ATOM    404  CG2 ILE A  26      10.101   4.977   4.096  1.00  2.29           C  
ATOM    405  CD1 ILE A  26      10.421   6.170   1.239  1.00  2.29           C  
ATOM    406  H   ILE A  26      12.956   4.834   3.983  1.00  2.29           H  
ATOM    407  HA  ILE A  26      11.200   2.560   3.954  1.00  2.29           H  
ATOM    408  HB  ILE A  26       9.872   3.803   2.296  1.00  2.29           H  
ATOM    409 1HG1 ILE A  26      11.948   5.830   2.561  1.00  2.29           H  
ATOM    410 2HG1 ILE A  26      11.895   4.769   1.236  1.00  2.29           H  
ATOM    411 1HG2 ILE A  26       9.369   5.711   3.796  1.00  2.29           H  
ATOM    412 2HG2 ILE A  26       9.634   4.252   4.741  1.00  2.29           H  
ATOM    413 3HG2 ILE A  26      10.906   5.470   4.640  1.00  2.29           H  
ATOM    414 1HD1 ILE A  26      11.009   6.864   0.641  1.00  2.29           H  
ATOM    415 2HD1 ILE A  26       9.782   5.604   0.590  1.00  2.29           H  
ATOM    416 3HD1 ILE A  26       9.843   6.705   1.957  1.00  2.29           H  
ATOM    417  N   VAL A  27      13.284   2.658   1.424  1.00  2.37           N  
ATOM    418  CA  VAL A  27      13.738   1.820   0.321  1.00  2.37           C  
ATOM    419  C   VAL A  27      14.095   0.472   0.854  1.00  2.37           C  
ATOM    420  O   VAL A  27      13.665  -0.569   0.353  1.00  2.37           O  
ATOM    421  CB  VAL A  27      15.033   2.327  -0.301  1.00  2.37           C  
ATOM    422  CG1 VAL A  27      15.495   1.346  -1.298  1.00  2.37           C  
ATOM    423  CG2 VAL A  27      14.886   3.580  -0.918  1.00  2.37           C  
ATOM    424  H   VAL A  27      13.814   3.489   1.698  1.00  2.37           H  
ATOM    425  HA  VAL A  27      12.953   1.718  -0.414  1.00  2.37           H  
ATOM    426  HB  VAL A  27      15.779   2.410   0.477  1.00  2.37           H  
ATOM    427 1HG1 VAL A  27      16.419   1.694  -1.724  1.00  2.37           H  
ATOM    428 2HG1 VAL A  27      15.641   0.389  -0.822  1.00  2.37           H  
ATOM    429 3HG1 VAL A  27      14.744   1.248  -2.084  1.00  2.37           H  
ATOM    430 1HG2 VAL A  27      15.849   3.832  -1.274  1.00  2.37           H  
ATOM    431 2HG2 VAL A  27      14.206   3.535  -1.722  1.00  2.37           H  
ATOM    432 3HG2 VAL A  27      14.559   4.298  -0.214  1.00  2.37           H  
ATOM    433  N   GLN A  28      14.869   0.512   1.921  1.00  2.48           N  
ATOM    434  CA  GLN A  28      15.352  -0.665   2.580  1.00  2.48           C  
ATOM    435  C   GLN A  28      14.230  -1.503   3.171  1.00  2.48           C  
ATOM    436  O   GLN A  28      14.301  -2.722   3.163  1.00  2.48           O  
ATOM    437  CB  GLN A  28      16.381  -0.247   3.619  1.00  2.48           C  
ATOM    438  CG  GLN A  28      17.674   0.255   3.026  1.00  2.48           C  
ATOM    439  CD  GLN A  28      18.639   0.689   4.084  1.00  2.48           C  
ATOM    440  OE1 GLN A  28      18.523   0.339   5.263  1.00  2.48           O  
ATOM    441  NE2 GLN A  28      19.615   1.456   3.672  1.00  2.48           N  
ATOM    442  H   GLN A  28      15.156   1.426   2.280  1.00  2.48           H  
ATOM    443  HA  GLN A  28      15.854  -1.273   1.851  1.00  2.48           H  
ATOM    444 1HB  GLN A  28      15.965   0.564   4.222  1.00  2.48           H  
ATOM    445 2HB  GLN A  28      16.600  -1.028   4.263  1.00  2.48           H  
ATOM    446 1HG  GLN A  28      18.135  -0.534   2.437  1.00  2.48           H  
ATOM    447 2HG  GLN A  28      17.453   1.114   2.389  1.00  2.48           H  
ATOM    448 1HE2 GLN A  28      20.298   1.795   4.322  1.00  2.48           H  
ATOM    449 2HE2 GLN A  28      19.674   1.700   2.707  1.00  2.48           H  
ATOM    450  N   ARG A  29      13.171  -0.844   3.633  1.00  2.56           N  
ATOM    451  CA  ARG A  29      12.038  -1.491   4.277  1.00  2.56           C  
ATOM    452  C   ARG A  29      10.925  -2.106   3.410  1.00  2.56           C  
ATOM    453  O   ARG A  29      10.404  -3.162   3.764  1.00  2.56           O  
ATOM    454  CB  ARG A  29      11.349  -0.476   5.159  1.00  2.56           C  
ATOM    455  CG  ARG A  29      10.189  -1.007   5.957  1.00  2.56           C  
ATOM    456  CD  ARG A  29       9.644  -0.006   6.895  1.00  2.56           C  
ATOM    457  NE  ARG A  29       8.452  -0.483   7.553  1.00  2.56           N  
ATOM    458  CZ  ARG A  29       7.747   0.236   8.440  1.00  2.56           C  
ATOM    459  NH1 ARG A  29       8.144   1.447   8.759  1.00  2.56           N  
ATOM    460  NH2 ARG A  29       6.657  -0.268   8.991  1.00  2.56           N  
ATOM    461  H   ARG A  29      13.189   0.173   3.613  1.00  2.56           H  
ATOM    462  HA  ARG A  29      12.441  -2.282   4.909  1.00  2.56           H  
ATOM    463 1HB  ARG A  29      12.061  -0.013   5.800  1.00  2.56           H  
ATOM    464 2HB  ARG A  29      10.950   0.305   4.522  1.00  2.56           H  
ATOM    465 1HG  ARG A  29       9.394  -1.305   5.277  1.00  2.56           H  
ATOM    466 2HG  ARG A  29      10.521  -1.861   6.540  1.00  2.56           H  
ATOM    467 1HD  ARG A  29      10.367   0.211   7.662  1.00  2.56           H  
ATOM    468 2HD  ARG A  29       9.408   0.906   6.363  1.00  2.56           H  
ATOM    469  HE  ARG A  29       8.124  -1.414   7.326  1.00  2.56           H  
ATOM    470 1HH1 ARG A  29       8.981   1.831   8.343  1.00  2.56           H  
ATOM    471 2HH1 ARG A  29       7.616   1.991   9.428  1.00  2.56           H  
ATOM    472 1HH2 ARG A  29       6.350  -1.200   8.746  1.00  2.56           H  
ATOM    473 2HH2 ARG A  29       6.128   0.281   9.655  1.00  2.56           H  
ATOM    474  N   PHE A  30      10.499  -1.463   2.322  1.00  2.58           N  
ATOM    475  CA  PHE A  30       9.262  -1.943   1.681  1.00  2.58           C  
ATOM    476  C   PHE A  30       9.258  -2.939   0.509  1.00  2.58           C  
ATOM    477  O   PHE A  30       8.179  -3.277   0.033  1.00  2.58           O  
ATOM    478  CB  PHE A  30       8.422  -0.731   1.308  1.00  2.58           C  
ATOM    479  CG  PHE A  30       7.844  -0.087   2.526  1.00  2.58           C  
ATOM    480  CD1 PHE A  30       8.351   1.076   3.040  1.00  2.58           C  
ATOM    481  CD2 PHE A  30       6.775  -0.681   3.171  1.00  2.58           C  
ATOM    482  CE1 PHE A  30       7.802   1.642   4.156  1.00  2.58           C  
ATOM    483  CE2 PHE A  30       6.228  -0.119   4.292  1.00  2.58           C  
ATOM    484  CZ  PHE A  30       6.738   1.044   4.784  1.00  2.58           C  
ATOM    485  H   PHE A  30      10.957  -0.601   2.007  1.00  2.58           H  
ATOM    486  HA  PHE A  30       8.702  -2.437   2.475  1.00  2.58           H  
ATOM    487 1HB  PHE A  30       9.041   0.004   0.785  1.00  2.58           H  
ATOM    488 2HB  PHE A  30       7.608  -1.025   0.648  1.00  2.58           H  
ATOM    489  HD1 PHE A  30       9.186   1.544   2.546  1.00  2.58           H  
ATOM    490  HD2 PHE A  30       6.362  -1.613   2.774  1.00  2.58           H  
ATOM    491  HE1 PHE A  30       8.208   2.559   4.541  1.00  2.58           H  
ATOM    492  HE2 PHE A  30       5.382  -0.604   4.783  1.00  2.58           H  
ATOM    493  HZ  PHE A  30       6.297   1.488   5.666  1.00  2.58           H  
ATOM    494  N   ASN A  31      10.401  -3.427   0.040  1.00  2.50           N  
ATOM    495  CA  ASN A  31      10.433  -4.437  -1.049  1.00  2.50           C  
ATOM    496  C   ASN A  31       9.780  -4.033  -2.386  1.00  2.50           C  
ATOM    497  O   ASN A  31       9.337  -4.907  -3.135  1.00  2.50           O  
ATOM    498  CB  ASN A  31       9.755  -5.734  -0.605  1.00  2.50           C  
ATOM    499  CG  ASN A  31      10.457  -6.504   0.448  1.00  2.50           C  
ATOM    500  OD1 ASN A  31      11.590  -6.925   0.242  1.00  2.50           O  
ATOM    501  ND2 ASN A  31       9.805  -6.695   1.573  1.00  2.50           N  
ATOM    502  H   ASN A  31      11.269  -3.110   0.455  1.00  2.50           H  
ATOM    503  HA  ASN A  31      11.474  -4.654  -1.258  1.00  2.50           H  
ATOM    504 1HB  ASN A  31       8.737  -5.562  -0.281  1.00  2.50           H  
ATOM    505 2HB  ASN A  31       9.697  -6.370  -1.473  1.00  2.50           H  
ATOM    506 1HD2 ASN A  31      10.214  -7.214   2.329  1.00  2.50           H  
ATOM    507 2HD2 ASN A  31       8.881  -6.323   1.681  1.00  2.50           H  
ATOM    508  N   VAL A  32       9.728  -2.744  -2.681  1.00  2.34           N  
ATOM    509  CA  VAL A  32       9.115  -2.225  -3.906  1.00  2.34           C  
ATOM    510  C   VAL A  32      10.029  -1.207  -4.558  1.00  2.34           C  
ATOM    511  O   VAL A  32      11.167  -1.022  -4.122  1.00  2.34           O  
ATOM    512  CB  VAL A  32       7.714  -1.606  -3.647  1.00  2.34           C  
ATOM    513  CG1 VAL A  32       6.756  -2.649  -3.091  1.00  2.34           C  
ATOM    514  CG2 VAL A  32       7.823  -0.451  -2.711  1.00  2.34           C  
ATOM    515  H   VAL A  32      10.122  -2.094  -2.017  1.00  2.34           H  
ATOM    516  HA  VAL A  32       8.982  -3.055  -4.602  1.00  2.34           H  
ATOM    517  HB  VAL A  32       7.295  -1.264  -4.590  1.00  2.34           H  
ATOM    518 1HG1 VAL A  32       5.777  -2.193  -2.948  1.00  2.34           H  
ATOM    519 2HG1 VAL A  32       6.672  -3.475  -3.796  1.00  2.34           H  
ATOM    520 3HG1 VAL A  32       7.114  -3.022  -2.147  1.00  2.34           H  
ATOM    521 1HG2 VAL A  32       6.831  -0.028  -2.562  1.00  2.34           H  
ATOM    522 2HG2 VAL A  32       8.230  -0.783  -1.761  1.00  2.34           H  
ATOM    523 3HG2 VAL A  32       8.463   0.291  -3.149  1.00  2.34           H  
ATOM    524  N   ALA A  33       9.587  -0.611  -5.664  1.00  2.15           N  
ATOM    525  CA  ALA A  33      10.386   0.462  -6.240  1.00  2.15           C  
ATOM    526  C   ALA A  33      10.174   1.731  -5.420  1.00  2.15           C  
ATOM    527  O   ALA A  33       9.045   2.201  -5.260  1.00  2.15           O  
ATOM    528  CB  ALA A  33      10.036   0.694  -7.696  1.00  2.15           C  
ATOM    529  H   ALA A  33       8.679  -0.835  -6.043  1.00  2.15           H  
ATOM    530  HA  ALA A  33      11.422   0.194  -6.164  1.00  2.15           H  
ATOM    531 1HB  ALA A  33      10.665   1.495  -8.091  1.00  2.15           H  
ATOM    532 2HB  ALA A  33      10.215  -0.218  -8.264  1.00  2.15           H  
ATOM    533 3HB  ALA A  33       8.990   0.977  -7.779  1.00  2.15           H  
ATOM    534  N   VAL A  34      11.270   2.241  -4.870  1.00  1.99           N  
ATOM    535  CA  VAL A  34      11.266   3.409  -3.997  1.00  1.99           C  
ATOM    536  C   VAL A  34      12.334   4.407  -4.446  1.00  1.99           C  
ATOM    537  O   VAL A  34      13.433   4.009  -4.830  1.00  1.99           O  
ATOM    538  CB  VAL A  34      11.498   2.995  -2.540  1.00  1.99           C  
ATOM    539  CG1 VAL A  34      11.502   4.198  -1.653  1.00  1.99           C  
ATOM    540  CG2 VAL A  34      10.432   2.044  -2.066  1.00  1.99           C  
ATOM    541  H   VAL A  34      12.159   1.778  -5.070  1.00  1.99           H  
ATOM    542  HA  VAL A  34      10.289   3.891  -4.066  1.00  1.99           H  
ATOM    543  HB  VAL A  34      12.449   2.505  -2.476  1.00  1.99           H  
ATOM    544 1HG1 VAL A  34      11.676   3.860  -0.664  1.00  1.99           H  
ATOM    545 2HG1 VAL A  34      12.281   4.897  -1.938  1.00  1.99           H  
ATOM    546 3HG1 VAL A  34      10.537   4.694  -1.706  1.00  1.99           H  
ATOM    547 1HG2 VAL A  34      10.622   1.757  -1.031  1.00  1.99           H  
ATOM    548 2HG2 VAL A  34       9.457   2.521  -2.136  1.00  1.99           H  
ATOM    549 3HG2 VAL A  34      10.457   1.163  -2.683  1.00  1.99           H  
ATOM    550  N   VAL A  35      12.014   5.694  -4.445  1.00  1.90           N  
ATOM    551  CA  VAL A  35      12.998   6.675  -4.881  1.00  1.90           C  
ATOM    552  C   VAL A  35      13.523   7.524  -3.716  1.00  1.90           C  
ATOM    553  O   VAL A  35      12.745   8.004  -2.888  1.00  1.90           O  
ATOM    554  CB  VAL A  35      12.378   7.578  -5.954  1.00  1.90           C  
ATOM    555  CG1 VAL A  35      13.398   8.583  -6.429  1.00  1.90           C  
ATOM    556  CG2 VAL A  35      11.865   6.719  -7.081  1.00  1.90           C  
ATOM    557  H   VAL A  35      11.098   5.991  -4.135  1.00  1.90           H  
ATOM    558  HA  VAL A  35      13.843   6.149  -5.323  1.00  1.90           H  
ATOM    559  HB  VAL A  35      11.552   8.141  -5.522  1.00  1.90           H  
ATOM    560 1HG1 VAL A  35      12.951   9.229  -7.180  1.00  1.90           H  
ATOM    561 2HG1 VAL A  35      13.730   9.177  -5.591  1.00  1.90           H  
ATOM    562 3HG1 VAL A  35      14.248   8.065  -6.862  1.00  1.90           H  
ATOM    563 1HG2 VAL A  35      11.418   7.348  -7.850  1.00  1.90           H  
ATOM    564 2HG2 VAL A  35      12.682   6.170  -7.492  1.00  1.90           H  
ATOM    565 3HG2 VAL A  35      11.118   6.024  -6.704  1.00  1.90           H  
ATOM    566  N   VAL A  36      14.848   7.679  -3.653  1.00  1.91           N  
ATOM    567  CA  VAL A  36      15.505   8.474  -2.622  1.00  1.91           C  
ATOM    568  C   VAL A  36      15.972   9.800  -3.160  1.00  1.91           C  
ATOM    569  O   VAL A  36      16.622   9.864  -4.196  1.00  1.91           O  
ATOM    570  CB  VAL A  36      16.728   7.745  -2.028  1.00  1.91           C  
ATOM    571  CG1 VAL A  36      17.452   8.647  -1.008  1.00  1.91           C  
ATOM    572  CG2 VAL A  36      16.285   6.521  -1.378  1.00  1.91           C  
ATOM    573  H   VAL A  36      15.415   7.248  -4.378  1.00  1.91           H  
ATOM    574  HA  VAL A  36      14.788   8.665  -1.841  1.00  1.91           H  
ATOM    575  HB  VAL A  36      17.423   7.499  -2.825  1.00  1.91           H  
ATOM    576 1HG1 VAL A  36      18.287   8.124  -0.595  1.00  1.91           H  
ATOM    577 2HG1 VAL A  36      17.806   9.556  -1.492  1.00  1.91           H  
ATOM    578 3HG1 VAL A  36      16.792   8.908  -0.215  1.00  1.91           H  
ATOM    579 1HG2 VAL A  36      17.143   5.987  -0.969  1.00  1.91           H  
ATOM    580 2HG2 VAL A  36      15.593   6.756  -0.590  1.00  1.91           H  
ATOM    581 3HG2 VAL A  36      15.791   5.922  -2.125  1.00  1.91           H  
ATOM    582  N   VAL A  37      15.655  10.868  -2.457  1.00  2.03           N  
ATOM    583  CA  VAL A  37      16.085  12.175  -2.910  1.00  2.03           C  
ATOM    584  C   VAL A  37      17.256  12.634  -2.082  1.00  2.03           C  
ATOM    585  O   VAL A  37      17.275  12.431  -0.870  1.00  2.03           O  
ATOM    586  CB  VAL A  37      14.944  13.188  -2.768  1.00  2.03           C  
ATOM    587  CG1 VAL A  37      14.539  13.281  -1.299  1.00  2.03           C  
ATOM    588  CG2 VAL A  37      15.390  14.567  -3.307  1.00  2.03           C  
ATOM    589  H   VAL A  37      15.115  10.774  -1.608  1.00  2.03           H  
ATOM    590  HA  VAL A  37      16.390  12.120  -3.952  1.00  2.03           H  
ATOM    591  HB  VAL A  37      14.086  12.837  -3.336  1.00  2.03           H  
ATOM    592 1HG1 VAL A  37      13.716  13.989  -1.188  1.00  2.03           H  
ATOM    593 2HG1 VAL A  37      14.223  12.299  -0.944  1.00  2.03           H  
ATOM    594 3HG1 VAL A  37      15.391  13.624  -0.706  1.00  2.03           H  
ATOM    595 1HG2 VAL A  37      14.567  15.270  -3.213  1.00  2.03           H  
ATOM    596 2HG2 VAL A  37      16.236  14.939  -2.737  1.00  2.03           H  
ATOM    597 3HG2 VAL A  37      15.673  14.485  -4.351  1.00  2.03           H  
ATOM    598  N   VAL A  38      18.229  13.238  -2.742  1.00  2.27           N  
ATOM    599  CA  VAL A  38      19.377  13.787  -2.057  1.00  2.27           C  
ATOM    600  C   VAL A  38      19.486  15.272  -2.330  1.00  2.27           C  
ATOM    601  O   VAL A  38      19.347  15.726  -3.465  1.00  2.27           O  
ATOM    602  CB  VAL A  38      20.652  13.016  -2.455  1.00  2.27           C  
ATOM    603  CG1 VAL A  38      20.819  12.991  -3.965  1.00  2.27           C  
ATOM    604  CG2 VAL A  38      21.880  13.661  -1.809  1.00  2.27           C  
ATOM    605  H   VAL A  38      18.157  13.342  -3.755  1.00  2.27           H  
ATOM    606  HA  VAL A  38      19.245  13.653  -0.994  1.00  2.27           H  
ATOM    607  HB  VAL A  38      20.554  12.022  -2.109  1.00  2.27           H  
ATOM    608 1HG1 VAL A  38      21.695  12.435  -4.234  1.00  2.27           H  
ATOM    609 2HG1 VAL A  38      19.954  12.511  -4.400  1.00  2.27           H  
ATOM    610 3HG1 VAL A  38      20.908  14.011  -4.346  1.00  2.27           H  
ATOM    611 1HG2 VAL A  38      22.776  13.108  -2.064  1.00  2.27           H  
ATOM    612 2HG2 VAL A  38      21.980  14.678  -2.167  1.00  2.27           H  
ATOM    613 3HG2 VAL A  38      21.766  13.667  -0.725  1.00  2.27           H  
ATOM    614  N   GLN A  39      19.713  16.032  -1.266  1.00  2.57           N  
ATOM    615  CA  GLN A  39      19.860  17.469  -1.371  1.00  2.57           C  
ATOM    616  C   GLN A  39      21.339  17.803  -1.385  1.00  2.57           C  
ATOM    617  O   GLN A  39      21.806  18.650  -2.156  1.00  2.57           O  
ATOM    618  CB  GLN A  39      19.156  18.156  -0.202  1.00  2.57           C  
ATOM    619  CG  GLN A  39      17.637  17.951  -0.181  1.00  2.57           C  
ATOM    620  CD  GLN A  39      16.967  18.636   1.009  1.00  2.57           C  
ATOM    621  OE1 GLN A  39      17.538  19.549   1.614  1.00  2.57           O  
ATOM    622  NE2 GLN A  39      15.756  18.202   1.346  1.00  2.57           N  
ATOM    623  H   GLN A  39      19.823  15.595  -0.353  1.00  2.57           H  
ATOM    624  HA  GLN A  39      19.420  17.808  -2.308  1.00  2.57           H  
ATOM    625 1HB  GLN A  39      19.560  17.767   0.736  1.00  2.57           H  
ATOM    626 2HB  GLN A  39      19.363  19.225  -0.230  1.00  2.57           H  
ATOM    627 1HG  GLN A  39      17.215  18.362  -1.097  1.00  2.57           H  
ATOM    628 2HG  GLN A  39      17.427  16.880  -0.121  1.00  2.57           H  
ATOM    629 1HE2 GLN A  39      15.264  18.613   2.121  1.00  2.57           H  
ATOM    630 2HE2 GLN A  39      15.317  17.456   0.838  1.00  2.57           H  
ATOM    631  N   ASP A  40      22.118  17.099  -0.568  1.00  2.88           N  
ATOM    632  CA  ASP A  40      23.529  17.411  -0.599  1.00  2.88           C  
ATOM    633  C   ASP A  40      24.128  16.600  -1.711  1.00  2.88           C  
ATOM    634  O   ASP A  40      24.525  15.450  -1.527  1.00  2.88           O  
ATOM    635  CB  ASP A  40      24.245  17.148   0.717  1.00  2.88           C  
ATOM    636  CG  ASP A  40      25.759  17.610   0.693  1.00  2.88           C  
ATOM    637  OD1 ASP A  40      26.362  17.803  -0.380  1.00  2.88           O  
ATOM    638  OD2 ASP A  40      26.290  17.794   1.775  1.00  2.88           O  
ATOM    639  H   ASP A  40      21.731  16.388   0.064  1.00  2.88           H  
ATOM    640  HA  ASP A  40      23.656  18.466  -0.837  1.00  2.88           H  
ATOM    641 1HB  ASP A  40      23.727  17.669   1.523  1.00  2.88           H  
ATOM    642 2HB  ASP A  40      24.205  16.077   0.942  1.00  2.88           H  
ATOM    643  N   GLU A  41      24.242  17.244  -2.853  1.00  3.11           N  
ATOM    644  CA  GLU A  41      24.681  16.618  -4.087  1.00  3.11           C  
ATOM    645  C   GLU A  41      26.055  15.988  -3.979  1.00  3.11           C  
ATOM    646  O   GLU A  41      26.354  15.030  -4.699  1.00  3.11           O  
ATOM    647  CB  GLU A  41      24.699  17.641  -5.221  1.00  3.11           C  
ATOM    648  CG  GLU A  41      23.336  18.071  -5.682  1.00  3.11           C  
ATOM    649  CD  GLU A  41      23.366  19.125  -6.768  1.00  3.11           C  
ATOM    650  OE1 GLU A  41      24.399  19.718  -6.980  1.00  3.11           O  
ATOM    651  OE2 GLU A  41      22.354  19.307  -7.411  1.00  3.11           O  
ATOM    652  H   GLU A  41      23.869  18.191  -2.858  1.00  3.11           H  
ATOM    653  HA  GLU A  41      23.966  15.834  -4.338  1.00  3.11           H  
ATOM    654 1HB  GLU A  41      25.239  18.531  -4.896  1.00  3.11           H  
ATOM    655 2HB  GLU A  41      25.232  17.228  -6.076  1.00  3.11           H  
ATOM    656 1HG  GLU A  41      22.831  17.190  -6.059  1.00  3.11           H  
ATOM    657 2HG  GLU A  41      22.771  18.443  -4.826  1.00  3.11           H  
ATOM    658  N   ARG A  42      26.898  16.480  -3.065  1.00  3.19           N  
ATOM    659  CA  ARG A  42      28.252  15.952  -2.947  1.00  3.19           C  
ATOM    660  C   ARG A  42      28.213  14.502  -2.475  1.00  3.19           C  
ATOM    661  O   ARG A  42      29.185  13.758  -2.622  1.00  3.19           O  
ATOM    662  CB  ARG A  42      29.049  16.748  -1.936  1.00  3.19           C  
ATOM    663  CG  ARG A  42      29.321  18.183  -2.312  1.00  3.19           C  
ATOM    664  CD  ARG A  42      30.014  18.884  -1.213  1.00  3.19           C  
ATOM    665  NE  ARG A  42      29.176  18.931  -0.028  1.00  3.19           N  
ATOM    666  CZ  ARG A  42      29.532  19.467   1.159  1.00  3.19           C  
ATOM    667  NH1 ARG A  42      30.716  20.044   1.314  1.00  3.19           N  
ATOM    668  NH2 ARG A  42      28.686  19.405   2.168  1.00  3.19           N  
ATOM    669  H   ARG A  42      26.592  17.203  -2.396  1.00  3.19           H  
ATOM    670  HA  ARG A  42      28.738  16.001  -3.919  1.00  3.19           H  
ATOM    671 1HB  ARG A  42      28.521  16.749  -0.982  1.00  3.19           H  
ATOM    672 2HB  ARG A  42      30.010  16.261  -1.773  1.00  3.19           H  
ATOM    673 1HG  ARG A  42      29.940  18.226  -3.207  1.00  3.19           H  
ATOM    674 2HG  ARG A  42      28.368  18.685  -2.494  1.00  3.19           H  
ATOM    675 1HD  ARG A  42      30.934  18.361  -0.962  1.00  3.19           H  
ATOM    676 2HD  ARG A  42      30.240  19.906  -1.512  1.00  3.19           H  
ATOM    677  HE  ARG A  42      28.230  18.495  -0.096  1.00  3.19           H  
ATOM    678 1HH1 ARG A  42      31.362  20.088   0.540  1.00  3.19           H  
ATOM    679 2HH1 ARG A  42      30.970  20.439   2.208  1.00  3.19           H  
ATOM    680 1HH2 ARG A  42      27.774  18.923   2.032  1.00  3.19           H  
ATOM    681 2HH2 ARG A  42      28.925  19.793   3.062  1.00  3.19           H  
ATOM    682  N   GLN A  43      27.086  14.112  -1.877  1.00  3.11           N  
ATOM    683  CA  GLN A  43      26.911  12.784  -1.353  1.00  3.11           C  
ATOM    684  C   GLN A  43      25.921  11.950  -2.159  1.00  3.11           C  
ATOM    685  O   GLN A  43      25.513  10.887  -1.696  1.00  3.11           O  
ATOM    686  CB  GLN A  43      26.426  12.854   0.099  1.00  3.11           C  
ATOM    687  CG  GLN A  43      27.391  13.547   1.061  1.00  3.11           C  
ATOM    688  CD  GLN A  43      26.922  13.464   2.510  1.00  3.11           C  
ATOM    689  OE1 GLN A  43      26.231  12.512   2.890  1.00  3.11           O  
ATOM    690  NE2 GLN A  43      27.290  14.447   3.319  1.00  3.11           N  
ATOM    691  H   GLN A  43      26.304  14.760  -1.788  1.00  3.11           H  
ATOM    692  HA  GLN A  43      27.872  12.278  -1.384  1.00  3.11           H  
ATOM    693 1HB  GLN A  43      25.480  13.407   0.129  1.00  3.11           H  
ATOM    694 2HB  GLN A  43      26.232  11.851   0.470  1.00  3.11           H  
ATOM    695 1HG  GLN A  43      28.375  13.099   0.987  1.00  3.11           H  
ATOM    696 2HG  GLN A  43      27.444  14.608   0.788  1.00  3.11           H  
ATOM    697 1HE2 GLN A  43      27.008  14.440   4.279  1.00  3.11           H  
ATOM    698 2HE2 GLN A  43      27.843  15.205   2.965  1.00  3.11           H  
ATOM    699  N   GLY A  44      25.545  12.372  -3.377  1.00  2.92           N  
ATOM    700  CA  GLY A  44      24.573  11.564  -4.132  1.00  2.92           C  
ATOM    701  C   GLY A  44      25.083  10.138  -4.326  1.00  2.92           C  
ATOM    702  O   GLY A  44      24.337   9.160  -4.187  1.00  2.92           O  
ATOM    703  H   GLY A  44      25.901  13.247  -3.766  1.00  2.92           H  
ATOM    704 1HA  GLY A  44      23.634  11.537  -3.590  1.00  2.92           H  
ATOM    705 2HA  GLY A  44      24.381  12.030  -5.099  1.00  2.92           H  
ATOM    706  N   LYS A  45      26.386  10.029  -4.543  1.00  2.69           N  
ATOM    707  CA  LYS A  45      27.082   8.769  -4.715  1.00  2.69           C  
ATOM    708  C   LYS A  45      26.989   7.867  -3.485  1.00  2.69           C  
ATOM    709  O   LYS A  45      27.114   6.643  -3.605  1.00  2.69           O  
ATOM    710  CB  LYS A  45      28.537   9.076  -5.056  1.00  2.69           C  
ATOM    711  CG  LYS A  45      29.318   9.747  -3.918  1.00  2.69           C  
ATOM    712  CD  LYS A  45      30.713  10.162  -4.363  1.00  2.69           C  
ATOM    713  CE  LYS A  45      31.474  10.825  -3.226  1.00  2.69           C  
ATOM    714  NZ  LYS A  45      32.792  11.348  -3.666  1.00  2.69           N  
ATOM    715  H   LYS A  45      26.917  10.884  -4.618  1.00  2.69           H  
ATOM    716  HA  LYS A  45      26.627   8.238  -5.552  1.00  2.69           H  
ATOM    717 1HB  LYS A  45      29.053   8.153  -5.319  1.00  2.69           H  
ATOM    718 2HB  LYS A  45      28.577   9.734  -5.923  1.00  2.69           H  
ATOM    719 1HG  LYS A  45      28.778  10.633  -3.570  1.00  2.69           H  
ATOM    720 2HG  LYS A  45      29.415   9.054  -3.080  1.00  2.69           H  
ATOM    721 1HD  LYS A  45      31.268   9.285  -4.694  1.00  2.69           H  
ATOM    722 2HD  LYS A  45      30.638  10.862  -5.195  1.00  2.69           H  
ATOM    723 1HE  LYS A  45      30.876  11.647  -2.827  1.00  2.69           H  
ATOM    724 2HE  LYS A  45      31.636  10.096  -2.441  1.00  2.69           H  
ATOM    725 1HZ  LYS A  45      33.257  11.776  -2.879  1.00  2.69           H  
ATOM    726 2HZ  LYS A  45      33.354  10.591  -4.023  1.00  2.69           H  
ATOM    727 3HZ  LYS A  45      32.650  12.039  -4.390  1.00  2.69           H  
ATOM    728  N   HIS A  46      26.736   8.455  -2.305  1.00  2.49           N  
ATOM    729  CA  HIS A  46      26.680   7.673  -1.088  1.00  2.49           C  
ATOM    730  C   HIS A  46      25.268   7.188  -0.850  1.00  2.49           C  
ATOM    731  O   HIS A  46      25.028   6.329  -0.009  1.00  2.49           O  
ATOM    732  CB  HIS A  46      27.181   8.446   0.137  1.00  2.49           C  
ATOM    733  CG  HIS A  46      28.661   8.789   0.106  1.00  2.49           C  
ATOM    734  ND1 HIS A  46      29.658   7.823   0.081  1.00  2.49           N  
ATOM    735  CD2 HIS A  46      29.301   9.979   0.131  1.00  2.49           C  
ATOM    736  CE1 HIS A  46      30.835   8.410   0.080  1.00  2.49           C  
ATOM    737  NE2 HIS A  46      30.649   9.718   0.115  1.00  2.49           N  
ATOM    738  H   HIS A  46      26.562   9.451  -2.244  1.00  2.49           H  
ATOM    739  HA  HIS A  46      27.326   6.810  -1.194  1.00  2.49           H  
ATOM    740 1HB  HIS A  46      26.616   9.374   0.229  1.00  2.49           H  
ATOM    741 2HB  HIS A  46      26.989   7.859   1.032  1.00  2.49           H  
ATOM    742  HD1 HIS A  46      29.557   6.805   0.051  1.00  2.49           H  
ATOM    743  HD2 HIS A  46      28.956  10.997   0.169  1.00  2.49           H  
ATOM    744  HE1 HIS A  46      31.744   7.811   0.060  1.00  2.49           H  
ATOM    745  N   ILE A  47      24.313   7.684  -1.628  1.00  2.34           N  
ATOM    746  CA  ILE A  47      22.966   7.189  -1.476  1.00  2.34           C  
ATOM    747  C   ILE A  47      22.986   5.876  -2.190  1.00  2.34           C  
ATOM    748  O   ILE A  47      22.539   4.850  -1.676  1.00  2.34           O  
ATOM    749  CB  ILE A  47      21.922   8.046  -2.177  1.00  2.34           C  
ATOM    750  CG1 ILE A  47      21.882   9.467  -1.652  1.00  2.34           C  
ATOM    751  CG2 ILE A  47      20.573   7.353  -2.065  1.00  2.34           C  
ATOM    752  CD1 ILE A  47      21.548   9.634  -0.207  1.00  2.34           C  
ATOM    753  H   ILE A  47      24.510   8.383  -2.340  1.00  2.34           H  
ATOM    754  HA  ILE A  47      22.720   7.043  -0.425  1.00  2.34           H  
ATOM    755  HB  ILE A  47      22.194   8.136  -3.212  1.00  2.34           H  
ATOM    756 1HG1 ILE A  47      22.861   9.919  -1.826  1.00  2.34           H  
ATOM    757 2HG1 ILE A  47      21.156   9.988  -2.242  1.00  2.34           H  
ATOM    758 1HG2 ILE A  47      19.831   7.941  -2.596  1.00  2.34           H  
ATOM    759 2HG2 ILE A  47      20.634   6.357  -2.505  1.00  2.34           H  
ATOM    760 3HG2 ILE A  47      20.306   7.267  -1.018  1.00  2.34           H  
ATOM    761 1HD1 ILE A  47      21.545  10.698   0.044  1.00  2.34           H  
ATOM    762 2HD1 ILE A  47      20.560   9.217  -0.016  1.00  2.34           H  
ATOM    763 3HD1 ILE A  47      22.292   9.119   0.398  1.00  2.34           H  
ATOM    764  N   SER A  48      23.582   5.902  -3.382  1.00  2.26           N  
ATOM    765  CA  SER A  48      23.663   4.682  -4.154  1.00  2.26           C  
ATOM    766  C   SER A  48      24.461   3.641  -3.367  1.00  2.26           C  
ATOM    767  O   SER A  48      24.037   2.487  -3.245  1.00  2.26           O  
ATOM    768  CB  SER A  48      24.326   4.948  -5.490  1.00  2.26           C  
ATOM    769  OG  SER A  48      23.546   5.792  -6.293  1.00  2.26           O  
ATOM    770  H   SER A  48      23.947   6.789  -3.736  1.00  2.26           H  
ATOM    771  HA  SER A  48      22.656   4.314  -4.311  1.00  2.26           H  
ATOM    772 1HB  SER A  48      25.305   5.401  -5.325  1.00  2.26           H  
ATOM    773 2HB  SER A  48      24.487   4.000  -6.004  1.00  2.26           H  
ATOM    774  HG  SER A  48      23.560   6.650  -5.851  1.00  2.26           H  
ATOM    775  N   GLU A  49      25.579   4.068  -2.766  1.00  2.25           N  
ATOM    776  CA  GLU A  49      26.393   3.171  -1.956  1.00  2.25           C  
ATOM    777  C   GLU A  49      25.634   2.592  -0.773  1.00  2.25           C  
ATOM    778  O   GLU A  49      25.667   1.379  -0.560  1.00  2.25           O  
ATOM    779  CB  GLU A  49      27.605   3.906  -1.410  1.00  2.25           C  
ATOM    780  CG  GLU A  49      28.540   3.089  -0.561  1.00  2.25           C  
ATOM    781  CD  GLU A  49      29.676   3.932  -0.031  1.00  2.25           C  
ATOM    782  OE1 GLU A  49      29.736   5.086  -0.380  1.00  2.25           O  
ATOM    783  OE2 GLU A  49      30.469   3.427   0.734  1.00  2.25           O  
ATOM    784  H   GLU A  49      25.905   5.024  -2.914  1.00  2.25           H  
ATOM    785  HA  GLU A  49      26.725   2.348  -2.588  1.00  2.25           H  
ATOM    786 1HB  GLU A  49      28.164   4.371  -2.223  1.00  2.25           H  
ATOM    787 2HB  GLU A  49      27.253   4.687  -0.760  1.00  2.25           H  
ATOM    788 1HG  GLU A  49      27.976   2.682   0.277  1.00  2.25           H  
ATOM    789 2HG  GLU A  49      28.935   2.257  -1.143  1.00  2.25           H  
ATOM    790  N   TYR A  50      24.939   3.437  -0.004  1.00  2.31           N  
ATOM    791  CA  TYR A  50      24.243   2.946   1.172  1.00  2.31           C  
ATOM    792  C   TYR A  50      23.185   1.943   0.786  1.00  2.31           C  
ATOM    793  O   TYR A  50      23.056   0.885   1.404  1.00  2.31           O  
ATOM    794  CB  TYR A  50      23.594   4.095   1.946  1.00  2.31           C  
ATOM    795  CG  TYR A  50      24.597   4.994   2.620  1.00  2.31           C  
ATOM    796  CD1 TYR A  50      24.243   6.295   2.967  1.00  2.31           C  
ATOM    797  CD2 TYR A  50      25.888   4.534   2.859  1.00  2.31           C  
ATOM    798  CE1 TYR A  50      25.169   7.128   3.560  1.00  2.31           C  
ATOM    799  CE2 TYR A  50      26.815   5.367   3.451  1.00  2.31           C  
ATOM    800  CZ  TYR A  50      26.461   6.660   3.803  1.00  2.31           C  
ATOM    801  OH  TYR A  50      27.387   7.493   4.397  1.00  2.31           O  
ATOM    802  H   TYR A  50      24.924   4.437  -0.205  1.00  2.31           H  
ATOM    803  HA  TYR A  50      24.963   2.443   1.816  1.00  2.31           H  
ATOM    804 1HB  TYR A  50      23.001   4.705   1.253  1.00  2.31           H  
ATOM    805 2HB  TYR A  50      22.916   3.700   2.698  1.00  2.31           H  
ATOM    806  HD1 TYR A  50      23.237   6.656   2.767  1.00  2.31           H  
ATOM    807  HD2 TYR A  50      26.170   3.520   2.577  1.00  2.31           H  
ATOM    808  HE1 TYR A  50      24.894   8.146   3.832  1.00  2.31           H  
ATOM    809  HE2 TYR A  50      27.828   5.008   3.636  1.00  2.31           H  
ATOM    810  HH  TYR A  50      27.017   8.377   4.474  1.00  2.31           H  
ATOM    811  N   ILE A  51      22.462   2.201  -0.288  1.00  2.41           N  
ATOM    812  CA  ILE A  51      21.446   1.238  -0.627  1.00  2.41           C  
ATOM    813  C   ILE A  51      22.079  -0.085  -1.032  1.00  2.41           C  
ATOM    814  O   ILE A  51      21.644  -1.148  -0.590  1.00  2.41           O  
ATOM    815  CB  ILE A  51      20.541   1.726  -1.748  1.00  2.41           C  
ATOM    816  CG1 ILE A  51      19.742   2.988  -1.325  1.00  2.41           C  
ATOM    817  CG2 ILE A  51      19.632   0.614  -2.066  1.00  2.41           C  
ATOM    818  CD1 ILE A  51      18.851   2.760  -0.139  1.00  2.41           C  
ATOM    819  H   ILE A  51      22.587   3.063  -0.826  1.00  2.41           H  
ATOM    820  HA  ILE A  51      20.831   1.062   0.253  1.00  2.41           H  
ATOM    821  HB  ILE A  51      21.142   1.987  -2.624  1.00  2.41           H  
ATOM    822 1HG1 ILE A  51      20.434   3.784  -1.076  1.00  2.41           H  
ATOM    823 2HG1 ILE A  51      19.134   3.314  -2.157  1.00  2.41           H  
ATOM    824 1HG2 ILE A  51      18.995   0.878  -2.840  1.00  2.41           H  
ATOM    825 2HG2 ILE A  51      20.209  -0.260  -2.363  1.00  2.41           H  
ATOM    826 3HG2 ILE A  51      19.062   0.395  -1.179  1.00  2.41           H  
ATOM    827 1HD1 ILE A  51      18.316   3.682   0.097  1.00  2.41           H  
ATOM    828 2HD1 ILE A  51      18.147   1.980  -0.356  1.00  2.41           H  
ATOM    829 3HD1 ILE A  51      19.460   2.458   0.704  1.00  2.41           H  
ATOM    830  N   ARG A  52      23.146  -0.030  -1.824  1.00  2.56           N  
ATOM    831  CA  ARG A  52      23.820  -1.244  -2.251  1.00  2.56           C  
ATOM    832  C   ARG A  52      24.445  -1.997  -1.062  1.00  2.56           C  
ATOM    833  O   ARG A  52      24.458  -3.224  -1.031  1.00  2.56           O  
ATOM    834  CB  ARG A  52      24.871  -0.881  -3.283  1.00  2.56           C  
ATOM    835  CG  ARG A  52      24.282  -0.414  -4.623  1.00  2.56           C  
ATOM    836  CD  ARG A  52      25.323   0.091  -5.550  1.00  2.56           C  
ATOM    837  NE  ARG A  52      24.742   0.619  -6.778  1.00  2.56           N  
ATOM    838  CZ  ARG A  52      25.420   1.290  -7.725  1.00  2.56           C  
ATOM    839  NH1 ARG A  52      26.713   1.499  -7.583  1.00  2.56           N  
ATOM    840  NH2 ARG A  52      24.794   1.743  -8.800  1.00  2.56           N  
ATOM    841  H   ARG A  52      23.488   0.872  -2.162  1.00  2.56           H  
ATOM    842  HA  ARG A  52      23.083  -1.895  -2.724  1.00  2.56           H  
ATOM    843 1HB  ARG A  52      25.493  -0.073  -2.894  1.00  2.56           H  
ATOM    844 2HB  ARG A  52      25.517  -1.737  -3.471  1.00  2.56           H  
ATOM    845 1HG  ARG A  52      23.773  -1.251  -5.103  1.00  2.56           H  
ATOM    846 2HG  ARG A  52      23.565   0.381  -4.445  1.00  2.56           H  
ATOM    847 1HD  ARG A  52      25.878   0.895  -5.062  1.00  2.56           H  
ATOM    848 2HD  ARG A  52      26.004  -0.716  -5.813  1.00  2.56           H  
ATOM    849  HE  ARG A  52      23.757   0.478  -6.927  1.00  2.56           H  
ATOM    850 1HH1 ARG A  52      27.193   1.156  -6.763  1.00  2.56           H  
ATOM    851 2HH1 ARG A  52      27.223   2.002  -8.295  1.00  2.56           H  
ATOM    852 1HH2 ARG A  52      23.775   1.606  -8.920  1.00  2.56           H  
ATOM    853 2HH2 ARG A  52      25.308   2.243  -9.505  1.00  2.56           H  
ATOM    854  N   ARG A  53      24.962  -1.277  -0.065  1.00  2.72           N  
ATOM    855  CA  ARG A  53      25.532  -1.949   1.099  1.00  2.72           C  
ATOM    856  C   ARG A  53      24.491  -2.642   1.967  1.00  2.72           C  
ATOM    857  O   ARG A  53      24.732  -3.737   2.482  1.00  2.72           O  
ATOM    858  CB  ARG A  53      26.294  -0.985   1.996  1.00  2.72           C  
ATOM    859  CG  ARG A  53      27.636  -0.500   1.469  1.00  2.72           C  
ATOM    860  CD  ARG A  53      28.314   0.383   2.461  1.00  2.72           C  
ATOM    861  NE  ARG A  53      29.600   0.869   1.982  1.00  2.72           N  
ATOM    862  CZ  ARG A  53      30.757   0.203   2.044  1.00  2.72           C  
ATOM    863  NH1 ARG A  53      30.829  -1.006   2.564  1.00  2.72           N  
ATOM    864  NH2 ARG A  53      31.819   0.802   1.568  1.00  2.72           N  
ATOM    865  H   ARG A  53      24.975  -0.262  -0.123  1.00  2.72           H  
ATOM    866  HA  ARG A  53      26.232  -2.702   0.740  1.00  2.72           H  
ATOM    867 1HB  ARG A  53      25.673  -0.100   2.159  1.00  2.72           H  
ATOM    868 2HB  ARG A  53      26.456  -1.447   2.968  1.00  2.72           H  
ATOM    869 1HG  ARG A  53      28.278  -1.356   1.271  1.00  2.72           H  
ATOM    870 2HG  ARG A  53      27.489   0.061   0.550  1.00  2.72           H  
ATOM    871 1HD  ARG A  53      27.678   1.249   2.655  1.00  2.72           H  
ATOM    872 2HD  ARG A  53      28.477  -0.161   3.388  1.00  2.72           H  
ATOM    873  HE  ARG A  53      29.654   1.804   1.562  1.00  2.72           H  
ATOM    874 1HH1 ARG A  53      29.997  -1.449   2.927  1.00  2.72           H  
ATOM    875 2HH1 ARG A  53      31.714  -1.488   2.601  1.00  2.72           H  
ATOM    876 1HH2 ARG A  53      31.697   1.750   1.181  1.00  2.72           H  
ATOM    877 2HH2 ARG A  53      32.720   0.353   1.587  1.00  2.72           H  
ATOM    878  N   TYR A  54      23.337  -2.007   2.147  1.00  2.85           N  
ATOM    879  CA  TYR A  54      22.323  -2.563   3.030  1.00  2.85           C  
ATOM    880  C   TYR A  54      21.401  -3.589   2.371  1.00  2.85           C  
ATOM    881  O   TYR A  54      21.022  -4.575   3.022  1.00  2.85           O  
ATOM    882  CB  TYR A  54      21.550  -1.425   3.680  1.00  2.85           C  
ATOM    883  CG  TYR A  54      22.455  -0.632   4.638  1.00  2.85           C  
ATOM    884  CD1 TYR A  54      22.769   0.705   4.401  1.00  2.85           C  
ATOM    885  CD2 TYR A  54      23.008  -1.273   5.732  1.00  2.85           C  
ATOM    886  CE1 TYR A  54      23.617   1.389   5.239  1.00  2.85           C  
ATOM    887  CE2 TYR A  54      23.858  -0.587   6.580  1.00  2.85           C  
ATOM    888  CZ  TYR A  54      24.163   0.739   6.334  1.00  2.85           C  
ATOM    889  OH  TYR A  54      25.015   1.419   7.176  1.00  2.85           O  
ATOM    890  H   TYR A  54      23.183  -1.099   1.704  1.00  2.85           H  
ATOM    891  HA  TYR A  54      22.843  -3.086   3.829  1.00  2.85           H  
ATOM    892 1HB  TYR A  54      21.187  -0.750   2.902  1.00  2.85           H  
ATOM    893 2HB  TYR A  54      20.691  -1.810   4.230  1.00  2.85           H  
ATOM    894  HD1 TYR A  54      22.349   1.214   3.556  1.00  2.85           H  
ATOM    895  HD2 TYR A  54      22.777  -2.320   5.921  1.00  2.85           H  
ATOM    896  HE1 TYR A  54      23.856   2.434   5.041  1.00  2.85           H  
ATOM    897  HE2 TYR A  54      24.294  -1.096   7.441  1.00  2.85           H  
ATOM    898  HH  TYR A  54      25.305   0.833   7.880  1.00  2.85           H  
ATOM    899  N   ILE A  55      21.055  -3.391   1.092  1.00  2.91           N  
ATOM    900  CA  ILE A  55      20.163  -4.309   0.381  1.00  2.91           C  
ATOM    901  C   ILE A  55      20.714  -4.653  -1.024  1.00  2.91           C  
ATOM    902  O   ILE A  55      20.088  -4.296  -2.027  1.00  2.91           O  
ATOM    903  CB  ILE A  55      18.739  -3.732   0.235  1.00  2.91           C  
ATOM    904  CG1 ILE A  55      18.750  -2.408  -0.420  1.00  2.91           C  
ATOM    905  CG2 ILE A  55      18.082  -3.599   1.599  1.00  2.91           C  
ATOM    906  CD1 ILE A  55      17.378  -1.999  -0.796  1.00  2.91           C  
ATOM    907  H   ILE A  55      21.399  -2.571   0.591  1.00  2.91           H  
ATOM    908  HA  ILE A  55      20.076  -5.225   0.960  1.00  2.91           H  
ATOM    909  HB  ILE A  55      18.147  -4.405  -0.383  1.00  2.91           H  
ATOM    910 1HG1 ILE A  55      19.180  -1.663   0.256  1.00  2.91           H  
ATOM    911 2HG1 ILE A  55      19.367  -2.454  -1.317  1.00  2.91           H  
ATOM    912 1HG2 ILE A  55      17.070  -3.223   1.485  1.00  2.91           H  
ATOM    913 2HG2 ILE A  55      18.058  -4.575   2.062  1.00  2.91           H  
ATOM    914 3HG2 ILE A  55      18.647  -2.918   2.228  1.00  2.91           H  
ATOM    915 1HD1 ILE A  55      17.382  -1.047  -1.290  1.00  2.91           H  
ATOM    916 2HD1 ILE A  55      16.988  -2.747  -1.455  1.00  2.91           H  
ATOM    917 3HD1 ILE A  55      16.765  -1.947   0.065  1.00  2.91           H  
ATOM    918  N   PRO A  56      21.823  -5.420  -1.123  1.00  2.86           N  
ATOM    919  CA  PRO A  56      22.708  -5.606  -2.281  1.00  2.86           C  
ATOM    920  C   PRO A  56      22.079  -6.083  -3.585  1.00  2.86           C  
ATOM    921  O   PRO A  56      22.665  -5.894  -4.650  1.00  2.86           O  
ATOM    922  CB  PRO A  56      23.669  -6.697  -1.785  1.00  2.86           C  
ATOM    923  CG  PRO A  56      23.654  -6.586  -0.298  1.00  2.86           C  
ATOM    924  CD  PRO A  56      22.245  -6.235   0.047  1.00  2.86           C  
ATOM    925  HA  PRO A  56      23.250  -4.671  -2.464  1.00  2.86           H  
ATOM    926 1HB  PRO A  56      23.334  -7.684  -2.149  1.00  2.86           H  
ATOM    927 2HB  PRO A  56      24.669  -6.526  -2.206  1.00  2.86           H  
ATOM    928 1HG  PRO A  56      23.986  -7.523   0.166  1.00  2.86           H  
ATOM    929 2HG  PRO A  56      24.361  -5.798   0.025  1.00  2.86           H  
ATOM    930 1HD  PRO A  56      21.622  -7.135   0.138  1.00  2.86           H  
ATOM    931 2HD  PRO A  56      22.296  -5.680   0.964  1.00  2.86           H  
ATOM    932  N   GLU A  57      20.908  -6.704  -3.524  1.00  2.70           N  
ATOM    933  CA  GLU A  57      20.291  -7.204  -4.748  1.00  2.70           C  
ATOM    934  C   GLU A  57      19.473  -6.125  -5.463  1.00  2.70           C  
ATOM    935  O   GLU A  57      18.970  -6.344  -6.565  1.00  2.70           O  
ATOM    936  CB  GLU A  57      19.377  -8.389  -4.420  1.00  2.70           C  
ATOM    937  CG  GLU A  57      20.079  -9.615  -3.810  1.00  2.70           C  
ATOM    938  CD  GLU A  57      21.044 -10.307  -4.749  1.00  2.70           C  
ATOM    939  OE1 GLU A  57      20.668 -10.582  -5.864  1.00  2.70           O  
ATOM    940  OE2 GLU A  57      22.151 -10.576  -4.339  1.00  2.70           O  
ATOM    941  H   GLU A  57      20.438  -6.832  -2.642  1.00  2.70           H  
ATOM    942  HA  GLU A  57      21.080  -7.538  -5.422  1.00  2.70           H  
ATOM    943 1HB  GLU A  57      18.606  -8.064  -3.721  1.00  2.70           H  
ATOM    944 2HB  GLU A  57      18.869  -8.716  -5.329  1.00  2.70           H  
ATOM    945 1HG  GLU A  57      20.625  -9.294  -2.921  1.00  2.70           H  
ATOM    946 2HG  GLU A  57      19.317 -10.330  -3.493  1.00  2.70           H  
ATOM    947  N   ALA A  58      19.315  -4.969  -4.824  1.00  2.48           N  
ATOM    948  CA  ALA A  58      18.519  -3.887  -5.388  1.00  2.48           C  
ATOM    949  C   ALA A  58      19.120  -3.297  -6.660  1.00  2.48           C  
ATOM    950  O   ALA A  58      20.341  -3.160  -6.791  1.00  2.48           O  
ATOM    951  CB  ALA A  58      18.341  -2.798  -4.366  1.00  2.48           C  
ATOM    952  H   ALA A  58      19.755  -4.831  -3.912  1.00  2.48           H  
ATOM    953  HA  ALA A  58      17.539  -4.294  -5.644  1.00  2.48           H  
ATOM    954 1HB  ALA A  58      17.716  -2.063  -4.795  1.00  2.48           H  
ATOM    955 2HB  ALA A  58      17.874  -3.215  -3.491  1.00  2.48           H  
ATOM    956 3HB  ALA A  58      19.306  -2.371  -4.099  1.00  2.48           H  
ATOM    957  N   ASP A  59      18.251  -2.887  -7.581  1.00  2.27           N  
ATOM    958  CA  ASP A  59      18.671  -2.208  -8.804  1.00  2.27           C  
ATOM    959  C   ASP A  59      18.712  -0.712  -8.497  1.00  2.27           C  
ATOM    960  O   ASP A  59      17.660  -0.084  -8.378  1.00  2.27           O  
ATOM    961  CB  ASP A  59      17.691  -2.519  -9.943  1.00  2.27           C  
ATOM    962  CG  ASP A  59      18.067  -1.973 -11.339  1.00  2.27           C  
ATOM    963  OD1 ASP A  59      19.039  -1.284 -11.468  1.00  2.27           O  
ATOM    964  OD2 ASP A  59      17.343  -2.269 -12.263  1.00  2.27           O  
ATOM    965  H   ASP A  59      17.256  -3.042  -7.412  1.00  2.27           H  
ATOM    966  HA  ASP A  59      19.672  -2.542  -9.080  1.00  2.27           H  
ATOM    967 1HB  ASP A  59      17.569  -3.602 -10.019  1.00  2.27           H  
ATOM    968 2HB  ASP A  59      16.728  -2.116  -9.684  1.00  2.27           H  
ATOM    969  N   VAL A  60      19.916  -0.168  -8.292  1.00  2.09           N  
ATOM    970  CA  VAL A  60      20.087   1.214  -7.824  1.00  2.09           C  
ATOM    971  C   VAL A  60      20.714   2.155  -8.866  1.00  2.09           C  
ATOM    972  O   VAL A  60      21.886   1.987  -9.237  1.00  2.09           O  
ATOM    973  CB  VAL A  60      21.014   1.169  -6.599  1.00  2.09           C  
ATOM    974  CG1 VAL A  60      21.259   2.508  -6.058  1.00  2.09           C  
ATOM    975  CG2 VAL A  60      20.424   0.305  -5.539  1.00  2.09           C  
ATOM    976  H   VAL A  60      20.730  -0.748  -8.440  1.00  2.09           H  
ATOM    977  HA  VAL A  60      19.111   1.608  -7.540  1.00  2.09           H  
ATOM    978  HB  VAL A  60      21.954   0.761  -6.907  1.00  2.09           H  
ATOM    979 1HG1 VAL A  60      21.930   2.411  -5.213  1.00  2.09           H  
ATOM    980 2HG1 VAL A  60      21.709   3.149  -6.820  1.00  2.09           H  
ATOM    981 3HG1 VAL A  60      20.320   2.926  -5.734  1.00  2.09           H  
ATOM    982 1HG2 VAL A  60      21.098   0.260  -4.688  1.00  2.09           H  
ATOM    983 2HG2 VAL A  60      19.496   0.731  -5.237  1.00  2.09           H  
ATOM    984 3HG2 VAL A  60      20.267  -0.695  -5.923  1.00  2.09           H  
ATOM    985  N   ILE A  61      19.949   3.166  -9.310  1.00  1.97           N  
ATOM    986  CA  ILE A  61      20.427   4.106 -10.336  1.00  1.97           C  
ATOM    987  C   ILE A  61      20.270   5.593  -9.959  1.00  1.97           C  
ATOM    988  O   ILE A  61      19.187   6.021  -9.555  1.00  1.97           O  
ATOM    989  CB  ILE A  61      19.697   3.863 -11.669  1.00  1.97           C  
ATOM    990  CG1 ILE A  61      19.900   2.433 -12.157  1.00  1.97           C  
ATOM    991  CG2 ILE A  61      20.235   4.834 -12.732  1.00  1.97           C  
ATOM    992  CD1 ILE A  61      19.033   2.095 -13.334  1.00  1.97           C  
ATOM    993  H   ILE A  61      18.990   3.242  -8.958  1.00  1.97           H  
ATOM    994  HA  ILE A  61      21.490   3.919 -10.493  1.00  1.97           H  
ATOM    995  HB  ILE A  61      18.638   4.002 -11.523  1.00  1.97           H  
ATOM    996 1HG1 ILE A  61      20.945   2.291 -12.431  1.00  1.97           H  
ATOM    997 2HG1 ILE A  61      19.646   1.729 -11.365  1.00  1.97           H  
ATOM    998 1HG2 ILE A  61      19.720   4.663 -13.672  1.00  1.97           H  
ATOM    999 2HG2 ILE A  61      20.080   5.864 -12.424  1.00  1.97           H  
ATOM   1000 3HG2 ILE A  61      21.300   4.662 -12.870  1.00  1.97           H  
ATOM   1001 1HD1 ILE A  61      19.220   1.058 -13.627  1.00  1.97           H  
ATOM   1002 2HD1 ILE A  61      17.984   2.210 -13.054  1.00  1.97           H  
ATOM   1003 3HD1 ILE A  61      19.264   2.759 -14.163  1.00  1.97           H  
ATOM   1004  N   LEU A  62      21.339   6.387 -10.106  1.00  1.92           N  
ATOM   1005  CA  LEU A  62      21.289   7.831  -9.811  1.00  1.92           C  
ATOM   1006  C   LEU A  62      20.937   8.683 -11.032  1.00  1.92           C  
ATOM   1007  O   LEU A  62      21.597   8.610 -12.072  1.00  1.92           O  
ATOM   1008  CB  LEU A  62      22.630   8.319  -9.222  1.00  1.92           C  
ATOM   1009  CG  LEU A  62      22.781   9.884  -8.934  1.00  1.92           C  
ATOM   1010  CD1 LEU A  62      21.810  10.362  -7.853  1.00  1.92           C  
ATOM   1011  CD2 LEU A  62      24.215  10.166  -8.479  1.00  1.92           C  
ATOM   1012  H   LEU A  62      22.206   5.983 -10.434  1.00  1.92           H  
ATOM   1013  HA  LEU A  62      20.516   8.001  -9.069  1.00  1.92           H  
ATOM   1014 1HB  LEU A  62      22.805   7.794  -8.284  1.00  1.92           H  
ATOM   1015 2HB  LEU A  62      23.424   8.042  -9.914  1.00  1.92           H  
ATOM   1016  HG  LEU A  62      22.558  10.438  -9.849  1.00  1.92           H  
ATOM   1017 1HD1 LEU A  62      21.937  11.435  -7.697  1.00  1.92           H  
ATOM   1018 2HD1 LEU A  62      20.796  10.170  -8.164  1.00  1.92           H  
ATOM   1019 3HD1 LEU A  62      22.021   9.844  -6.933  1.00  1.92           H  
ATOM   1020 1HD2 LEU A  62      24.332  11.235  -8.295  1.00  1.92           H  
ATOM   1021 2HD2 LEU A  62      24.423   9.615  -7.559  1.00  1.92           H  
ATOM   1022 3HD2 LEU A  62      24.912   9.852  -9.255  1.00  1.92           H  
ATOM   1023  N   PHE A  63      19.883   9.480 -10.883  1.00  1.90           N  
ATOM   1024  CA  PHE A  63      19.375  10.390 -11.896  1.00  1.90           C  
ATOM   1025  C   PHE A  63      19.314  11.810 -11.336  1.00  1.90           C  
ATOM   1026  O   PHE A  63      18.455  12.110 -10.504  1.00  1.90           O  
ATOM   1027  CB  PHE A  63      17.940  10.032 -12.276  1.00  1.90           C  
ATOM   1028  CG  PHE A  63      17.707   8.669 -12.830  1.00  1.90           C  
ATOM   1029  CD1 PHE A  63      17.500   7.605 -11.985  1.00  1.90           C  
ATOM   1030  CD2 PHE A  63      17.658   8.451 -14.195  1.00  1.90           C  
ATOM   1031  CE1 PHE A  63      17.238   6.357 -12.490  1.00  1.90           C  
ATOM   1032  CE2 PHE A  63      17.402   7.191 -14.699  1.00  1.90           C  
ATOM   1033  CZ  PHE A  63      17.188   6.144 -13.839  1.00  1.90           C  
ATOM   1034  H   PHE A  63      19.396   9.464  -9.993  1.00  1.90           H  
ATOM   1035  HA  PHE A  63      20.030  10.368 -12.769  1.00  1.90           H  
ATOM   1036 1HB  PHE A  63      17.315  10.135 -11.386  1.00  1.90           H  
ATOM   1037 2HB  PHE A  63      17.576  10.755 -13.004  1.00  1.90           H  
ATOM   1038  HD1 PHE A  63      17.539   7.766 -10.905  1.00  1.90           H  
ATOM   1039  HD2 PHE A  63      17.817   9.290 -14.875  1.00  1.90           H  
ATOM   1040  HE1 PHE A  63      17.076   5.538 -11.821  1.00  1.90           H  
ATOM   1041  HE2 PHE A  63      17.364   7.031 -15.777  1.00  1.90           H  
ATOM   1042  HZ  PHE A  63      16.984   5.147 -14.227  1.00  1.90           H  
ATOM   1043  N   ALA A  64      20.166  12.714 -11.795  1.00  1.90           N  
ATOM   1044  CA  ALA A  64      20.131  14.068 -11.231  1.00  1.90           C  
ATOM   1045  C   ALA A  64      20.203  14.027  -9.694  1.00  1.90           C  
ATOM   1046  O   ALA A  64      21.216  13.614  -9.131  1.00  1.90           O  
ATOM   1047  CB  ALA A  64      18.881  14.816 -11.697  1.00  1.90           C  
ATOM   1048  H   ALA A  64      20.852  12.463 -12.494  1.00  1.90           H  
ATOM   1049  HA  ALA A  64      21.009  14.606 -11.590  1.00  1.90           H  
ATOM   1050 1HB  ALA A  64      18.900  15.831 -11.295  1.00  1.90           H  
ATOM   1051 2HB  ALA A  64      18.880  14.861 -12.785  1.00  1.90           H  
ATOM   1052 3HB  ALA A  64      17.974  14.319 -11.368  1.00  1.90           H  
ATOM   1053  N   ASN A  65      19.144  14.497  -9.020  1.00  1.89           N  
ATOM   1054  CA  ASN A  65      19.108  14.579  -7.560  1.00  1.89           C  
ATOM   1055  C   ASN A  65      18.421  13.399  -6.875  1.00  1.89           C  
ATOM   1056  O   ASN A  65      18.159  13.454  -5.670  1.00  1.89           O  
ATOM   1057  CB  ASN A  65      18.379  15.843  -7.150  1.00  1.89           C  
ATOM   1058  CG  ASN A  65      19.115  17.078  -7.513  1.00  1.89           C  
ATOM   1059  OD1 ASN A  65      18.586  17.936  -8.234  1.00  1.89           O  
ATOM   1060  ND2 ASN A  65      20.311  17.195  -7.035  1.00  1.89           N  
ATOM   1061  H   ASN A  65      18.333  14.798  -9.532  1.00  1.89           H  
ATOM   1062  HA  ASN A  65      20.134  14.618  -7.193  1.00  1.89           H  
ATOM   1063 1HB  ASN A  65      17.397  15.865  -7.620  1.00  1.89           H  
ATOM   1064 2HB  ASN A  65      18.223  15.831  -6.066  1.00  1.89           H  
ATOM   1065 1HD2 ASN A  65      20.883  18.017  -7.235  1.00  1.89           H  
ATOM   1066 2HD2 ASN A  65      20.693  16.475  -6.457  1.00  1.89           H  
ATOM   1067  N   LEU A  66      18.036  12.378  -7.636  1.00  1.88           N  
ATOM   1068  CA  LEU A  66      17.352  11.242  -7.032  1.00  1.88           C  
ATOM   1069  C   LEU A  66      17.931   9.883  -7.409  1.00  1.88           C  
ATOM   1070  O   LEU A  66      18.401   9.676  -8.525  1.00  1.88           O  
ATOM   1071  CB  LEU A  66      15.867  11.282  -7.382  1.00  1.88           C  
ATOM   1072  CG  LEU A  66      15.128  12.539  -6.868  1.00  1.88           C  
ATOM   1073  CD1 LEU A  66      15.036  13.562  -7.989  1.00  1.88           C  
ATOM   1074  CD2 LEU A  66      13.778  12.165  -6.316  1.00  1.88           C  
ATOM   1075  H   LEU A  66      18.239  12.374  -8.637  1.00  1.88           H  
ATOM   1076  HA  LEU A  66      17.442  11.335  -5.956  1.00  1.88           H  
ATOM   1077 1HB  LEU A  66      15.759  11.232  -8.462  1.00  1.88           H  
ATOM   1078 2HB  LEU A  66      15.404  10.416  -6.943  1.00  1.88           H  
ATOM   1079  HG  LEU A  66      15.702  12.980  -6.076  1.00  1.88           H  
ATOM   1080 1HD1 LEU A  66      14.543  14.461  -7.619  1.00  1.88           H  
ATOM   1081 2HD1 LEU A  66      16.026  13.818  -8.345  1.00  1.88           H  
ATOM   1082 3HD1 LEU A  66      14.460  13.144  -8.812  1.00  1.88           H  
ATOM   1083 1HD2 LEU A  66      13.282  13.058  -5.939  1.00  1.88           H  
ATOM   1084 2HD2 LEU A  66      13.173  11.717  -7.102  1.00  1.88           H  
ATOM   1085 3HD2 LEU A  66      13.910  11.457  -5.504  1.00  1.88           H  
ATOM   1086  N   VAL A  67      17.835   8.927  -6.500  1.00  1.87           N  
ATOM   1087  CA  VAL A  67      18.258   7.576  -6.808  1.00  1.87           C  
ATOM   1088  C   VAL A  67      17.036   6.691  -6.849  1.00  1.87           C  
ATOM   1089  O   VAL A  67      16.217   6.703  -5.930  1.00  1.87           O  
ATOM   1090  CB  VAL A  67      19.256   7.027  -5.771  1.00  1.87           C  
ATOM   1091  CG1 VAL A  67      19.656   5.625  -6.123  1.00  1.87           C  
ATOM   1092  CG2 VAL A  67      20.464   7.857  -5.738  1.00  1.87           C  
ATOM   1093  H   VAL A  67      17.447   9.147  -5.590  1.00  1.87           H  
ATOM   1094  HA  VAL A  67      18.727   7.564  -7.782  1.00  1.87           H  
ATOM   1095  HB  VAL A  67      18.778   7.009  -4.797  1.00  1.87           H  
ATOM   1096 1HG1 VAL A  67      20.350   5.260  -5.369  1.00  1.87           H  
ATOM   1097 2HG1 VAL A  67      18.795   4.989  -6.166  1.00  1.87           H  
ATOM   1098 3HG1 VAL A  67      20.141   5.621  -7.090  1.00  1.87           H  
ATOM   1099 1HG2 VAL A  67      21.149   7.446  -5.024  1.00  1.87           H  
ATOM   1100 2HG2 VAL A  67      20.915   7.833  -6.713  1.00  1.87           H  
ATOM   1101 3HG2 VAL A  67      20.209   8.881  -5.466  1.00  1.87           H  
ATOM   1102  N   VAL A  68      16.880   5.955  -7.926  1.00  1.92           N  
ATOM   1103  CA  VAL A  68      15.731   5.089  -8.055  1.00  1.92           C  
ATOM   1104  C   VAL A  68      16.153   3.686  -7.716  1.00  1.92           C  
ATOM   1105  O   VAL A  68      17.117   3.166  -8.289  1.00  1.92           O  
ATOM   1106  CB  VAL A  68      15.174   5.134  -9.478  1.00  1.92           C  
ATOM   1107  CG1 VAL A  68      13.990   4.188  -9.609  1.00  1.92           C  
ATOM   1108  CG2 VAL A  68      14.780   6.579  -9.822  1.00  1.92           C  
ATOM   1109  H   VAL A  68      17.594   5.982  -8.650  1.00  1.92           H  
ATOM   1110  HA  VAL A  68      14.958   5.401  -7.356  1.00  1.92           H  
ATOM   1111  HB  VAL A  68      15.933   4.787 -10.158  1.00  1.92           H  
ATOM   1112 1HG1 VAL A  68      13.616   4.215 -10.632  1.00  1.92           H  
ATOM   1113 2HG1 VAL A  68      14.308   3.171  -9.367  1.00  1.92           H  
ATOM   1114 3HG1 VAL A  68      13.201   4.483  -8.929  1.00  1.92           H  
ATOM   1115 1HG2 VAL A  68      14.403   6.620 -10.843  1.00  1.92           H  
ATOM   1116 2HG2 VAL A  68      14.018   6.926  -9.147  1.00  1.92           H  
ATOM   1117 3HG2 VAL A  68      15.648   7.222  -9.729  1.00  1.92           H  
ATOM   1118  N   ILE A  69      15.484   3.099  -6.729  1.00  2.06           N  
ATOM   1119  CA  ILE A  69      15.841   1.771  -6.295  1.00  2.06           C  
ATOM   1120  C   ILE A  69      14.738   0.749  -6.420  1.00  2.06           C  
ATOM   1121  O   ILE A  69      13.684   0.873  -5.793  1.00  2.06           O  
ATOM   1122  CB  ILE A  69      16.262   1.785  -4.840  1.00  2.06           C  
ATOM   1123  CG1 ILE A  69      17.401   2.758  -4.660  1.00  2.06           C  
ATOM   1124  CG2 ILE A  69      16.623   0.378  -4.461  1.00  2.06           C  
ATOM   1125  CD1 ILE A  69      16.947   4.095  -4.207  1.00  2.06           C  
ATOM   1126  H   ILE A  69      14.721   3.575  -6.252  1.00  2.06           H  
ATOM   1127  HA  ILE A  69      16.680   1.438  -6.886  1.00  2.06           H  
ATOM   1128  HB  ILE A  69      15.442   2.142  -4.219  1.00  2.06           H  
ATOM   1129 1HG1 ILE A  69      18.067   2.390  -3.952  1.00  2.06           H  
ATOM   1130 2HG1 ILE A  69      17.924   2.859  -5.601  1.00  2.06           H  
ATOM   1131 1HG2 ILE A  69      16.936   0.312  -3.446  1.00  2.06           H  
ATOM   1132 2HG2 ILE A  69      15.762  -0.267  -4.601  1.00  2.06           H  
ATOM   1133 3HG2 ILE A  69      17.417   0.063  -5.111  1.00  2.06           H  
ATOM   1134 1HD1 ILE A  69      17.789   4.765  -4.077  1.00  2.06           H  
ATOM   1135 2HD1 ILE A  69      16.257   4.508  -4.923  1.00  2.06           H  
ATOM   1136 3HD1 ILE A  69      16.453   3.987  -3.294  1.00  2.06           H  
ATOM   1137  N   LYS A  70      14.980  -0.298  -7.199  1.00  2.34           N  
ATOM   1138  CA  LYS A  70      13.977  -1.344  -7.260  1.00  2.34           C  
ATOM   1139  C   LYS A  70      14.424  -2.518  -6.424  1.00  2.34           C  
ATOM   1140  O   LYS A  70      15.453  -3.144  -6.704  1.00  2.34           O  
ATOM   1141  CB  LYS A  70      13.673  -1.778  -8.680  1.00  2.34           C  
ATOM   1142  CG  LYS A  70      12.585  -2.831  -8.747  1.00  2.34           C  
ATOM   1143  CD  LYS A  70      12.285  -3.239 -10.165  1.00  2.34           C  
ATOM   1144  CE  LYS A  70      11.245  -4.346 -10.194  1.00  2.34           C  
ATOM   1145  NZ  LYS A  70      10.973  -4.812 -11.574  1.00  2.34           N  
ATOM   1146  H   LYS A  70      15.861  -0.351  -7.721  1.00  2.34           H  
ATOM   1147  HA  LYS A  70      13.057  -0.987  -6.825  1.00  2.34           H  
ATOM   1148 1HB  LYS A  70      13.365  -0.916  -9.273  1.00  2.34           H  
ATOM   1149 2HB  LYS A  70      14.557  -2.197  -9.136  1.00  2.34           H  
ATOM   1150 1HG  LYS A  70      12.911  -3.720  -8.191  1.00  2.34           H  
ATOM   1151 2HG  LYS A  70      11.679  -2.450  -8.277  1.00  2.34           H  
ATOM   1152 1HD  LYS A  70      11.918  -2.382 -10.729  1.00  2.34           H  
ATOM   1153 2HD  LYS A  70      13.200  -3.606 -10.638  1.00  2.34           H  
ATOM   1154 1HE  LYS A  70      11.610  -5.187  -9.600  1.00  2.34           H  
ATOM   1155 2HE  LYS A  70      10.320  -3.978  -9.753  1.00  2.34           H  
ATOM   1156 1HZ  LYS A  70      10.285  -5.549 -11.548  1.00  2.34           H  
ATOM   1157 2HZ  LYS A  70      10.628  -4.046 -12.130  1.00  2.34           H  
ATOM   1158 3HZ  LYS A  70      11.833  -5.167 -11.979  1.00  2.34           H  
ATOM   1159  N   VAL A  71      13.677  -2.826  -5.371  1.00  2.77           N  
ATOM   1160  CA  VAL A  71      14.118  -3.926  -4.542  1.00  2.77           C  
ATOM   1161  C   VAL A  71      13.542  -5.215  -5.124  1.00  2.77           C  
ATOM   1162  O   VAL A  71      12.335  -5.328  -5.332  1.00  2.77           O  
ATOM   1163  CB  VAL A  71      13.692  -3.696  -3.097  1.00  2.77           C  
ATOM   1164  CG1 VAL A  71      14.165  -4.879  -2.208  1.00  2.77           C  
ATOM   1165  CG2 VAL A  71      14.237  -2.354  -2.659  1.00  2.77           C  
ATOM   1166  H   VAL A  71      12.841  -2.288  -5.125  1.00  2.77           H  
ATOM   1167  HA  VAL A  71      15.205  -3.984  -4.567  1.00  2.77           H  
ATOM   1168  HB  VAL A  71      12.615  -3.667  -3.044  1.00  2.77           H  
ATOM   1169 1HG1 VAL A  71      13.853  -4.717  -1.175  1.00  2.77           H  
ATOM   1170 2HG1 VAL A  71      13.727  -5.815  -2.577  1.00  2.77           H  
ATOM   1171 3HG1 VAL A  71      15.254  -4.947  -2.246  1.00  2.77           H  
ATOM   1172 1HG2 VAL A  71      13.942  -2.148  -1.631  1.00  2.77           H  
ATOM   1173 2HG2 VAL A  71      15.300  -2.366  -2.738  1.00  2.77           H  
ATOM   1174 3HG2 VAL A  71      13.839  -1.569  -3.313  1.00  2.77           H  
ATOM   1175  N   GLU A  72      14.433  -6.148  -5.443  1.00  3.39           N  
ATOM   1176  CA  GLU A  72      14.092  -7.402  -6.110  1.00  3.39           C  
ATOM   1177  C   GLU A  72      13.750  -8.591  -5.219  1.00  3.39           C  
ATOM   1178  O   GLU A  72      13.989  -8.595  -4.000  1.00  3.39           O  
ATOM   1179  CB  GLU A  72      15.227  -7.809  -7.050  1.00  3.39           C  
ATOM   1180  CG  GLU A  72      15.454  -6.884  -8.228  1.00  3.39           C  
ATOM   1181  CD  GLU A  72      14.320  -6.957  -9.240  1.00  3.39           C  
ATOM   1182  OE1 GLU A  72      13.676  -7.980  -9.308  1.00  3.39           O  
ATOM   1183  OE2 GLU A  72      14.125  -6.018  -9.969  1.00  3.39           O  
ATOM   1184  H   GLU A  72      15.403  -5.969  -5.231  1.00  3.39           H  
ATOM   1185  HA  GLU A  72      13.216  -7.204  -6.727  1.00  3.39           H  
ATOM   1186 1HB  GLU A  72      16.162  -7.877  -6.489  1.00  3.39           H  
ATOM   1187 2HB  GLU A  72      15.023  -8.784  -7.464  1.00  3.39           H  
ATOM   1188 1HG  GLU A  72      15.541  -5.857  -7.861  1.00  3.39           H  
ATOM   1189 2HG  GLU A  72      16.395  -7.149  -8.712  1.00  3.39           H  
ATOM   1190  N   THR A  73      13.088  -9.566  -5.858  1.00  4.18           N  
ATOM   1191  CA  THR A  73      12.744 -10.902  -5.347  1.00  4.18           C  
ATOM   1192  C   THR A  73      11.857 -10.972  -4.093  1.00  4.18           C  
ATOM   1193  O   THR A  73      11.304 -12.028  -3.790  1.00  4.18           O  
ATOM   1194  CB  THR A  73      14.014 -11.767  -5.150  1.00  4.18           C  
ATOM   1195  OG1 THR A  73      14.837 -11.232  -4.122  1.00  4.18           O  
ATOM   1196  CG2 THR A  73      14.818 -11.868  -6.426  1.00  4.18           C  
ATOM   1197  H   THR A  73      12.882  -9.384  -6.838  1.00  4.18           H  
ATOM   1198  HA  THR A  73      12.180 -11.396  -6.135  1.00  4.18           H  
ATOM   1199  HB  THR A  73      13.704 -12.768  -4.858  1.00  4.18           H  
ATOM   1200  HG1 THR A  73      15.429 -11.952  -3.787  1.00  4.18           H  
ATOM   1201 1HG2 THR A  73      15.686 -12.505  -6.247  1.00  4.18           H  
ATOM   1202 2HG2 THR A  73      14.201 -12.303  -7.210  1.00  4.18           H  
ATOM   1203 3HG2 THR A  73      15.152 -10.894  -6.732  1.00  4.18           H  
ATOM   1204  N   HIS A  74      11.714  -9.850  -3.385  1.00  5.09           N  
ATOM   1205  CA  HIS A  74      10.988  -9.741  -2.124  1.00  5.09           C  
ATOM   1206  C   HIS A  74      11.683 -10.602  -1.078  1.00  5.09           C  
ATOM   1207  O   HIS A  74      11.048 -11.177  -0.193  1.00  5.09           O  
ATOM   1208  CB  HIS A  74       9.520 -10.171  -2.278  1.00  5.09           C  
ATOM   1209  CG  HIS A  74       8.789  -9.436  -3.372  1.00  5.09           C  
ATOM   1210  ND1 HIS A  74       8.431  -8.108  -3.274  1.00  5.09           N  
ATOM   1211  CD2 HIS A  74       8.369  -9.851  -4.590  1.00  5.09           C  
ATOM   1212  CE1 HIS A  74       7.821  -7.734  -4.381  1.00  5.09           C  
ATOM   1213  NE2 HIS A  74       7.767  -8.776  -5.201  1.00  5.09           N  
ATOM   1214  H   HIS A  74      12.207  -9.031  -3.718  1.00  5.09           H  
ATOM   1215  HA  HIS A  74      11.009  -8.708  -1.779  1.00  5.09           H  
ATOM   1216 1HB  HIS A  74       9.446 -11.241  -2.458  1.00  5.09           H  
ATOM   1217 2HB  HIS A  74       8.996  -9.972  -1.344  1.00  5.09           H  
ATOM   1218  HD1 HIS A  74       8.596  -7.501  -2.495  1.00  5.09           H  
ATOM   1219  HD2 HIS A  74       8.435 -10.811  -5.104  1.00  5.09           H  
ATOM   1220  HE1 HIS A  74       7.468  -6.706  -4.491  1.00  5.09           H  
ATOM   1221  N   GLU A  75      13.014 -10.629  -1.167  1.00  6.00           N  
ATOM   1222  CA  GLU A  75      13.872 -11.382  -0.242  1.00  6.00           C  
ATOM   1223  C   GLU A  75      14.631 -10.489   0.724  1.00  6.00           C  
ATOM   1224  O   GLU A  75      15.757 -10.797   1.115  1.00  6.00           O  
ATOM   1225  CB  GLU A  75      14.873 -12.264  -0.988  1.00  6.00           C  
ATOM   1226  CG  GLU A  75      14.262 -13.416  -1.783  1.00  6.00           C  
ATOM   1227  CD  GLU A  75      15.302 -14.202  -2.548  1.00  6.00           C  
ATOM   1228  OE1 GLU A  75      16.062 -13.573  -3.255  1.00  6.00           O  
ATOM   1229  OE2 GLU A  75      15.343 -15.404  -2.429  1.00  6.00           O  
ATOM   1230  H   GLU A  75      13.437 -10.113  -1.949  1.00  6.00           H  
ATOM   1231  HA  GLU A  75      13.232 -12.036   0.351  1.00  6.00           H  
ATOM   1232 1HB  GLU A  75      15.456 -11.649  -1.668  1.00  6.00           H  
ATOM   1233 2HB  GLU A  75      15.569 -12.698  -0.272  1.00  6.00           H  
ATOM   1234 1HG  GLU A  75      13.754 -14.087  -1.093  1.00  6.00           H  
ATOM   1235 2HG  GLU A  75      13.518 -13.021  -2.465  1.00  6.00           H  
ATOM   1236  N   LEU A  76      14.035  -9.373   1.098  1.00  6.82           N  
ATOM   1237  CA  LEU A  76      14.683  -8.486   2.041  1.00  6.82           C  
ATOM   1238  C   LEU A  76      14.984  -9.215   3.333  1.00  6.82           C  
ATOM   1239  O   LEU A  76      14.098  -9.833   3.925  1.00  6.82           O  
ATOM   1240  CB  LEU A  76      13.776  -7.318   2.392  1.00  6.82           C  
ATOM   1241  CG  LEU A  76      14.362  -6.319   3.292  1.00  6.82           C  
ATOM   1242  CD1 LEU A  76      15.425  -5.600   2.516  1.00  6.82           C  
ATOM   1243  CD2 LEU A  76      13.278  -5.409   3.837  1.00  6.82           C  
ATOM   1244  H   LEU A  76      13.116  -9.154   0.738  1.00  6.82           H  
ATOM   1245  HA  LEU A  76      15.614  -8.125   1.608  1.00  6.82           H  
ATOM   1246 1HB  LEU A  76      13.573  -6.786   1.487  1.00  6.82           H  
ATOM   1247 2HB  LEU A  76      12.842  -7.684   2.816  1.00  6.82           H  
ATOM   1248  HG  LEU A  76      14.836  -6.813   4.127  1.00  6.82           H  
ATOM   1249 1HD1 LEU A  76      15.881  -4.884   3.135  1.00  6.82           H  
ATOM   1250 2HD1 LEU A  76      16.172  -6.311   2.171  1.00  6.82           H  
ATOM   1251 3HD1 LEU A  76      14.973  -5.096   1.659  1.00  6.82           H  
ATOM   1252 1HD2 LEU A  76      13.720  -4.680   4.513  1.00  6.82           H  
ATOM   1253 2HD2 LEU A  76      12.784  -4.891   3.013  1.00  6.82           H  
ATOM   1254 3HD2 LEU A  76      12.547  -5.999   4.381  1.00  6.82           H  
ATOM   1255  N   SER A  77      16.222  -9.126   3.790  1.00  7.45           N  
ATOM   1256  CA  SER A  77      16.585  -9.767   5.037  1.00  7.45           C  
ATOM   1257  C   SER A  77      15.809  -9.198   6.197  1.00  7.45           C  
ATOM   1258  O   SER A  77      15.629  -7.976   6.301  1.00  7.45           O  
ATOM   1259  CB  SER A  77      18.055  -9.614   5.357  1.00  7.45           C  
ATOM   1260  OG  SER A  77      18.338 -10.160   6.646  1.00  7.45           O  
ATOM   1261  H   SER A  77      16.913  -8.621   3.255  1.00  7.45           H  
ATOM   1262  HA  SER A  77      16.350 -10.830   4.955  1.00  7.45           H  
ATOM   1263 1HB  SER A  77      18.653 -10.120   4.600  1.00  7.45           H  
ATOM   1264 2HB  SER A  77      18.324  -8.557   5.339  1.00  7.45           H  
ATOM   1265  HG  SER A  77      18.274 -11.118   6.544  1.00  7.45           H  
ATOM   1266  N   THR A  78      15.477 -10.079   7.137  1.00  7.91           N  
ATOM   1267  CA  THR A  78      14.827  -9.703   8.380  1.00  7.91           C  
ATOM   1268  C   THR A  78      15.616  -8.597   9.063  1.00  7.91           C  
ATOM   1269  O   THR A  78      15.032  -7.713   9.684  1.00  7.91           O  
ATOM   1270  CB  THR A  78      14.690 -10.895   9.342  1.00  7.91           C  
ATOM   1271  OG1 THR A  78      13.889 -11.920   8.738  1.00  7.91           O  
ATOM   1272  CG2 THR A  78      14.046 -10.433  10.640  1.00  7.91           C  
ATOM   1273  H   THR A  78      15.666 -11.054   6.964  1.00  7.91           H  
ATOM   1274  HA  THR A  78      13.830  -9.325   8.151  1.00  7.91           H  
ATOM   1275  HB  THR A  78      15.677 -11.301   9.559  1.00  7.91           H  
ATOM   1276  HG1 THR A  78      13.784 -12.650   9.355  1.00  7.91           H  
ATOM   1277 1HG2 THR A  78      13.956 -11.274  11.326  1.00  7.91           H  
ATOM   1278 2HG2 THR A  78      14.669  -9.662  11.097  1.00  7.91           H  
ATOM   1279 3HG2 THR A  78      13.057 -10.023  10.440  1.00  7.91           H  
ATOM   1280  N   ARG A  79      16.949  -8.648   8.953  1.00  8.23           N  
ATOM   1281  CA  ARG A  79      17.812  -7.655   9.573  1.00  8.23           C  
ATOM   1282  C   ARG A  79      17.450  -6.240   9.159  1.00  8.23           C  
ATOM   1283  O   ARG A  79      17.457  -5.321   9.983  1.00  8.23           O  
ATOM   1284  CB  ARG A  79      19.254  -7.889   9.154  1.00  8.23           C  
ATOM   1285  CG  ARG A  79      20.244  -6.816   9.602  1.00  8.23           C  
ATOM   1286  CD  ARG A  79      21.619  -7.064   9.050  1.00  8.23           C  
ATOM   1287  NE  ARG A  79      21.623  -7.121   7.575  1.00  8.23           N  
ATOM   1288  CZ  ARG A  79      21.593  -6.060   6.730  1.00  8.23           C  
ATOM   1289  NH1 ARG A  79      21.560  -4.832   7.196  1.00  8.23           N  
ATOM   1290  NH2 ARG A  79      21.589  -6.280   5.418  1.00  8.23           N  
ATOM   1291  H   ARG A  79      17.374  -9.365   8.365  1.00  8.23           H  
ATOM   1292  HA  ARG A  79      17.720  -7.742  10.656  1.00  8.23           H  
ATOM   1293 1HB  ARG A  79      19.597  -8.846   9.541  1.00  8.23           H  
ATOM   1294 2HB  ARG A  79      19.304  -7.942   8.066  1.00  8.23           H  
ATOM   1295 1HG  ARG A  79      19.903  -5.841   9.250  1.00  8.23           H  
ATOM   1296 2HG  ARG A  79      20.306  -6.808  10.691  1.00  8.23           H  
ATOM   1297 1HD  ARG A  79      22.284  -6.261   9.362  1.00  8.23           H  
ATOM   1298 2HD  ARG A  79      21.993  -8.014   9.428  1.00  8.23           H  
ATOM   1299  HE  ARG A  79      21.641  -8.040   7.154  1.00  8.23           H  
ATOM   1300 1HH1 ARG A  79      21.557  -4.669   8.192  1.00  8.23           H  
ATOM   1301 2HH1 ARG A  79      21.530  -4.052   6.555  1.00  8.23           H  
ATOM   1302 1HH2 ARG A  79      21.614  -7.227   5.072  1.00  8.23           H  
ATOM   1303 2HH2 ARG A  79      21.538  -5.502   4.738  1.00  8.23           H  
ATOM   1304  N   VAL A  80      17.164  -6.053   7.875  1.00  8.43           N  
ATOM   1305  CA  VAL A  80      16.884  -4.735   7.367  1.00  8.43           C  
ATOM   1306  C   VAL A  80      15.496  -4.326   7.774  1.00  8.43           C  
ATOM   1307  O   VAL A  80      15.267  -3.186   8.188  1.00  8.43           O  
ATOM   1308  CB  VAL A  80      16.988  -4.684   5.858  1.00  8.43           C  
ATOM   1309  CG1 VAL A  80      16.573  -3.338   5.424  1.00  8.43           C  
ATOM   1310  CG2 VAL A  80      18.391  -5.000   5.428  1.00  8.43           C  
ATOM   1311  H   VAL A  80      17.088  -6.850   7.250  1.00  8.43           H  
ATOM   1312  HA  VAL A  80      17.602  -4.033   7.793  1.00  8.43           H  
ATOM   1313  HB  VAL A  80      16.309  -5.408   5.426  1.00  8.43           H  
ATOM   1314 1HG1 VAL A  80      16.634  -3.273   4.353  1.00  8.43           H  
ATOM   1315 2HG1 VAL A  80      15.547  -3.142   5.743  1.00  8.43           H  
ATOM   1316 3HG1 VAL A  80      17.241  -2.600   5.869  1.00  8.43           H  
ATOM   1317 1HG2 VAL A  80      18.461  -4.961   4.347  1.00  8.43           H  
ATOM   1318 2HG2 VAL A  80      19.069  -4.272   5.860  1.00  8.43           H  
ATOM   1319 3HG2 VAL A  80      18.649  -5.999   5.774  1.00  8.43           H  
ATOM   1320  N   TRP A  81      14.557  -5.258   7.644  1.00  8.55           N  
ATOM   1321  CA  TRP A  81      13.189  -4.978   8.038  1.00  8.55           C  
ATOM   1322  C   TRP A  81      13.153  -4.493   9.482  1.00  8.55           C  
ATOM   1323  O   TRP A  81      12.609  -3.422   9.771  1.00  8.55           O  
ATOM   1324  CB  TRP A  81      12.323  -6.224   7.881  1.00  8.55           C  
ATOM   1325  CG  TRP A  81      10.906  -6.037   8.338  1.00  8.55           C  
ATOM   1326  CD1 TRP A  81      10.369  -6.491   9.506  1.00  8.55           C  
ATOM   1327  CD2 TRP A  81       9.831  -5.344   7.649  1.00  8.55           C  
ATOM   1328  NE1 TRP A  81       9.047  -6.140   9.587  1.00  8.55           N  
ATOM   1329  CE2 TRP A  81       8.702  -5.431   8.467  1.00  8.55           C  
ATOM   1330  CE3 TRP A  81       9.738  -4.671   6.431  1.00  8.55           C  
ATOM   1331  CZ2 TRP A  81       7.489  -4.864   8.107  1.00  8.55           C  
ATOM   1332  CZ3 TRP A  81       8.512  -4.104   6.071  1.00  8.55           C  
ATOM   1333  CH2 TRP A  81       7.426  -4.195   6.887  1.00  8.55           C  
ATOM   1334  H   TRP A  81      14.818  -6.180   7.285  1.00  8.55           H  
ATOM   1335  HA  TRP A  81      12.798  -4.192   7.393  1.00  8.55           H  
ATOM   1336 1HB  TRP A  81      12.321  -6.537   6.838  1.00  8.55           H  
ATOM   1337 2HB  TRP A  81      12.756  -7.037   8.461  1.00  8.55           H  
ATOM   1338  HD1 TRP A  81      10.912  -7.055  10.263  1.00  8.55           H  
ATOM   1339  HE1 TRP A  81       8.430  -6.365  10.352  1.00  8.55           H  
ATOM   1340  HE3 TRP A  81      10.603  -4.592   5.772  1.00  8.55           H  
ATOM   1341  HZ2 TRP A  81       6.609  -4.930   8.744  1.00  8.55           H  
ATOM   1342  HZ3 TRP A  81       8.440  -3.581   5.119  1.00  8.55           H  
ATOM   1343  HH2 TRP A  81       6.489  -3.740   6.568  1.00  8.55           H  
ATOM   1344  N   GLU A  82      13.759  -5.264  10.390  1.00  8.64           N  
ATOM   1345  CA  GLU A  82      13.759  -4.870  11.786  1.00  8.64           C  
ATOM   1346  C   GLU A  82      14.497  -3.557  11.994  1.00  8.64           C  
ATOM   1347  O   GLU A  82      14.054  -2.729  12.787  1.00  8.64           O  
ATOM   1348  CB  GLU A  82      14.358  -5.955  12.687  1.00  8.64           C  
ATOM   1349  CG  GLU A  82      13.483  -7.204  12.841  1.00  8.64           C  
ATOM   1350  CD  GLU A  82      14.083  -8.253  13.764  1.00  8.64           C  
ATOM   1351  OE1 GLU A  82      15.204  -8.079  14.189  1.00  8.64           O  
ATOM   1352  OE2 GLU A  82      13.411  -9.222  14.051  1.00  8.64           O  
ATOM   1353  H   GLU A  82      14.213  -6.131  10.109  1.00  8.64           H  
ATOM   1354  HA  GLU A  82      12.721  -4.724  12.091  1.00  8.64           H  
ATOM   1355 1HB  GLU A  82      15.319  -6.271  12.271  1.00  8.64           H  
ATOM   1356 2HB  GLU A  82      14.544  -5.546  13.677  1.00  8.64           H  
ATOM   1357 1HG  GLU A  82      12.507  -6.904  13.226  1.00  8.64           H  
ATOM   1358 2HG  GLU A  82      13.329  -7.634  11.851  1.00  8.64           H  
ATOM   1359  N   ALA A  83      15.615  -3.326  11.293  1.00  8.78           N  
ATOM   1360  CA  ALA A  83      16.314  -2.064  11.495  1.00  8.78           C  
ATOM   1361  C   ALA A  83      15.412  -0.893  11.133  1.00  8.78           C  
ATOM   1362  O   ALA A  83      15.361   0.119  11.844  1.00  8.78           O  
ATOM   1363  CB  ALA A  83      17.566  -2.017  10.646  1.00  8.78           C  
ATOM   1364  H   ALA A  83      16.003  -4.022  10.655  1.00  8.78           H  
ATOM   1365  HA  ALA A  83      16.583  -1.985  12.545  1.00  8.78           H  
ATOM   1366 1HB  ALA A  83      18.089  -1.078  10.816  1.00  8.78           H  
ATOM   1367 2HB  ALA A  83      18.214  -2.852  10.914  1.00  8.78           H  
ATOM   1368 3HB  ALA A  83      17.292  -2.097   9.594  1.00  8.78           H  
ATOM   1369  N   ALA A  84      14.678  -1.041  10.033  1.00  9.03           N  
ATOM   1370  CA  ALA A  84      13.769  -0.006   9.595  1.00  9.03           C  
ATOM   1371  C   ALA A  84      12.673   0.219  10.628  1.00  9.03           C  
ATOM   1372  O   ALA A  84      12.251   1.351  10.859  1.00  9.03           O  
ATOM   1373  CB  ALA A  84      13.189  -0.365   8.258  1.00  9.03           C  
ATOM   1374  H   ALA A  84      14.768  -1.893   9.477  1.00  9.03           H  
ATOM   1375  HA  ALA A  84      14.334   0.919   9.498  1.00  9.03           H  
ATOM   1376 1HB  ALA A  84      12.554   0.442   7.951  1.00  9.03           H  
ATOM   1377 2HB  ALA A  84      13.998  -0.497   7.533  1.00  9.03           H  
ATOM   1378 3HB  ALA A  84      12.619  -1.288   8.336  1.00  9.03           H  
ATOM   1379  N   GLN A  85      12.207  -0.852  11.272  1.00  9.41           N  
ATOM   1380  CA  GLN A  85      11.211  -0.704  12.324  1.00  9.41           C  
ATOM   1381  C   GLN A  85      11.805   0.011  13.538  1.00  9.41           C  
ATOM   1382  O   GLN A  85      11.168   0.869  14.141  1.00  9.41           O  
ATOM   1383  CB  GLN A  85      10.644  -2.055  12.762  1.00  9.41           C  
ATOM   1384  CG  GLN A  85       9.762  -2.756  11.743  1.00  9.41           C  
ATOM   1385  CD  GLN A  85       9.299  -4.106  12.255  1.00  9.41           C  
ATOM   1386  OE1 GLN A  85      10.091  -4.909  12.758  1.00  9.41           O  
ATOM   1387  NE2 GLN A  85       7.991  -4.356  12.161  1.00  9.41           N  
ATOM   1388  H   GLN A  85      12.549  -1.781  11.016  1.00  9.41           H  
ATOM   1389  HA  GLN A  85      10.393  -0.091  11.940  1.00  9.41           H  
ATOM   1390 1HB  GLN A  85      11.471  -2.725  12.990  1.00  9.41           H  
ATOM   1391 2HB  GLN A  85      10.073  -1.930  13.679  1.00  9.41           H  
ATOM   1392 1HG  GLN A  85       8.887  -2.139  11.546  1.00  9.41           H  
ATOM   1393 2HG  GLN A  85      10.330  -2.909  10.823  1.00  9.41           H  
ATOM   1394 1HE2 GLN A  85       7.619  -5.221  12.502  1.00  9.41           H  
ATOM   1395 2HE2 GLN A  85       7.379  -3.674  11.764  1.00  9.41           H  
ATOM   1396  N   LYS A  86      13.058  -0.320  13.880  1.00  9.90           N  
ATOM   1397  CA  LYS A  86      13.750   0.276  15.025  1.00  9.90           C  
ATOM   1398  C   LYS A  86      13.970   1.772  14.830  1.00  9.90           C  
ATOM   1399  O   LYS A  86      14.071   2.529  15.794  1.00  9.90           O  
ATOM   1400  CB  LYS A  86      15.072  -0.444  15.294  1.00  9.90           C  
ATOM   1401  CG  LYS A  86      14.898  -1.861  15.855  1.00  9.90           C  
ATOM   1402  CD  LYS A  86      16.228  -2.566  16.042  1.00  9.90           C  
ATOM   1403  CE  LYS A  86      16.027  -3.977  16.583  1.00  9.90           C  
ATOM   1404  NZ  LYS A  86      17.315  -4.699  16.743  1.00  9.90           N  
ATOM   1405  H   LYS A  86      13.535  -1.043  13.344  1.00  9.90           H  
ATOM   1406  HA  LYS A  86      13.119   0.154  15.906  1.00  9.90           H  
ATOM   1407 1HB  LYS A  86      15.637  -0.517  14.367  1.00  9.90           H  
ATOM   1408 2HB  LYS A  86      15.668   0.135  15.997  1.00  9.90           H  
ATOM   1409 1HG  LYS A  86      14.398  -1.800  16.820  1.00  9.90           H  
ATOM   1410 2HG  LYS A  86      14.273  -2.444  15.190  1.00  9.90           H  
ATOM   1411 1HD  LYS A  86      16.739  -2.626  15.079  1.00  9.90           H  
ATOM   1412 2HD  LYS A  86      16.850  -2.002  16.733  1.00  9.90           H  
ATOM   1413 1HE  LYS A  86      15.530  -3.920  17.549  1.00  9.90           H  
ATOM   1414 2HE  LYS A  86      15.393  -4.537  15.891  1.00  9.90           H  
ATOM   1415 1HZ  LYS A  86      17.136  -5.628  17.099  1.00  9.90           H  
ATOM   1416 2HZ  LYS A  86      17.773  -4.767  15.844  1.00  9.90           H  
ATOM   1417 3HZ  LYS A  86      17.908  -4.197  17.388  1.00  9.90           H  
ATOM   1418  N   ALA A  87      14.019   2.199  13.567  1.00 10.45           N  
ATOM   1419  CA  ALA A  87      14.161   3.602  13.201  1.00 10.45           C  
ATOM   1420  C   ALA A  87      12.975   4.460  13.693  1.00 10.45           C  
ATOM   1421  O   ALA A  87      13.094   5.688  13.745  1.00 10.45           O  
ATOM   1422  CB  ALA A  87      14.304   3.750  11.701  1.00 10.45           C  
ATOM   1423  H   ALA A  87      13.995   1.500  12.825  1.00 10.45           H  
ATOM   1424  HA  ALA A  87      15.068   3.975  13.676  1.00 10.45           H  
ATOM   1425 1HB  ALA A  87      14.450   4.800  11.477  1.00 10.45           H  
ATOM   1426 2HB  ALA A  87      15.160   3.172  11.352  1.00 10.45           H  
ATOM   1427 3HB  ALA A  87      13.414   3.399  11.214  1.00 10.45           H  
ATOM   1428  N   TYR A  88      11.829   3.827  13.990  1.00 10.99           N  
ATOM   1429  CA  TYR A  88      10.650   4.543  14.464  1.00 10.99           C  
ATOM   1430  C   TYR A  88      10.113   3.958  15.772  1.00 10.99           C  
ATOM   1431  O   TYR A  88      10.537   4.371  16.856  1.00 10.99           O  
ATOM   1432  OXT TYR A  88       9.075   3.301  15.744  1.00 10.99           O  
ATOM   1433  CB  TYR A  88       9.530   4.537  13.421  1.00 10.99           C  
ATOM   1434  CG  TYR A  88       8.273   5.193  13.948  1.00 10.99           C  
ATOM   1435  CD1 TYR A  88       8.241   6.544  14.104  1.00 10.99           C  
ATOM   1436  CD2 TYR A  88       7.164   4.435  14.281  1.00 10.99           C  
ATOM   1437  CE1 TYR A  88       7.114   7.176  14.605  1.00 10.99           C  
ATOM   1438  CE2 TYR A  88       6.026   5.055  14.776  1.00 10.99           C  
ATOM   1439  CZ  TYR A  88       6.005   6.424  14.944  1.00 10.99           C  
ATOM   1440  OH  TYR A  88       4.876   7.043  15.439  1.00 10.99           O  
ATOM   1441  H   TYR A  88      11.777   2.810  13.928  1.00 10.99           H  
ATOM   1442  HA  TYR A  88      10.933   5.570  14.660  1.00 10.99           H  
ATOM   1443 1HB  TYR A  88       9.847   5.069  12.529  1.00 10.99           H  
ATOM   1444 2HB  TYR A  88       9.296   3.512  13.135  1.00 10.99           H  
ATOM   1445  HD1 TYR A  88       9.106   7.119  13.821  1.00 10.99           H  
ATOM   1446  HD2 TYR A  88       7.185   3.353  14.153  1.00 10.99           H  
ATOM   1447  HE1 TYR A  88       7.104   8.260  14.719  1.00 10.99           H  
ATOM   1448  HE2 TYR A  88       5.151   4.460  15.036  1.00 10.99           H  
ATOM   1449  HH  TYR A  88       4.143   6.421  15.424  1.00 10.99           H  
TER    1450
ENDMDL

REMARK ID 71764 MODEL 3 2021-04-24_00000018_2_11
PFRMAT TS
TARGET 2021-04-24_00000018_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.519   0.152  -1.561  1.00  3.99           N  
ATOM      2  CA  ASP A   1       1.929   0.137  -1.181  1.00  3.99           C  
ATOM      3  C   ASP A   1       2.516   1.548  -1.163  1.00  3.99           C  
ATOM      4  O   ASP A   1       1.919   2.499  -1.673  1.00  3.99           O  
ATOM      5  CB  ASP A   1       2.721  -0.788  -2.123  1.00  3.99           C  
ATOM      6  CG  ASP A   1       4.078  -1.295  -1.556  1.00  3.99           C  
ATOM      7  OD1 ASP A   1       4.478  -0.850  -0.496  1.00  3.99           O  
ATOM      8  OD2 ASP A   1       4.684  -2.122  -2.191  1.00  3.99           O  
ATOM      9 1H   ASP A   1       0.113  -0.751  -1.372  1.00  3.99           H  
ATOM     10 2H   ASP A   1       0.032   0.855  -1.024  1.00  3.99           H  
ATOM     11 3H   ASP A   1       0.408   0.348  -2.554  1.00  3.99           H  
ATOM     12  HA  ASP A   1       2.005  -0.269  -0.172  1.00  3.99           H  
ATOM     13 1HB  ASP A   1       2.103  -1.652  -2.371  1.00  3.99           H  
ATOM     14 2HB  ASP A   1       2.911  -0.260  -3.059  1.00  3.99           H  
ATOM     15  N   GLU A   2       3.697   1.680  -0.575  1.00  3.57           N  
ATOM     16  CA  GLU A   2       4.318   2.996  -0.429  1.00  3.57           C  
ATOM     17  C   GLU A   2       4.689   3.605  -1.774  1.00  3.57           C  
ATOM     18  O   GLU A   2       4.570   4.810  -1.966  1.00  3.57           O  
ATOM     19  CB  GLU A   2       5.566   2.944   0.445  1.00  3.57           C  
ATOM     20  CG  GLU A   2       6.117   4.333   0.781  1.00  3.57           C  
ATOM     21  CD  GLU A   2       5.165   5.129   1.675  1.00  3.57           C  
ATOM     22  OE1 GLU A   2       4.378   4.508   2.355  1.00  3.57           O  
ATOM     23  OE2 GLU A   2       5.207   6.348   1.659  1.00  3.57           O  
ATOM     24  H   GLU A   2       4.153   0.838  -0.215  1.00  3.57           H  
ATOM     25  HA  GLU A   2       3.600   3.657   0.052  1.00  3.57           H  
ATOM     26 1HB  GLU A   2       5.341   2.427   1.377  1.00  3.57           H  
ATOM     27 2HB  GLU A   2       6.347   2.379  -0.067  1.00  3.57           H  
ATOM     28 1HG  GLU A   2       7.074   4.225   1.287  1.00  3.57           H  
ATOM     29 2HG  GLU A   2       6.284   4.876  -0.146  1.00  3.57           H  
ATOM     30  N   GLU A   3       5.156   2.785  -2.713  1.00  3.15           N  
ATOM     31  CA  GLU A   3       5.545   3.332  -4.010  1.00  3.15           C  
ATOM     32  C   GLU A   3       4.337   3.934  -4.719  1.00  3.15           C  
ATOM     33  O   GLU A   3       4.437   4.978  -5.374  1.00  3.15           O  
ATOM     34  CB  GLU A   3       6.178   2.254  -4.889  1.00  3.15           C  
ATOM     35  CG  GLU A   3       7.551   1.782  -4.414  1.00  3.15           C  
ATOM     36  CD  GLU A   3       8.147   0.693  -5.283  1.00  3.15           C  
ATOM     37  OE1 GLU A   3       7.471   0.222  -6.168  1.00  3.15           O  
ATOM     38  OE2 GLU A   3       9.281   0.337  -5.058  1.00  3.15           O  
ATOM     39  H   GLU A   3       5.246   1.797  -2.518  1.00  3.15           H  
ATOM     40  HA  GLU A   3       6.277   4.123  -3.848  1.00  3.15           H  
ATOM     41 1HB  GLU A   3       5.519   1.385  -4.924  1.00  3.15           H  
ATOM     42 2HB  GLU A   3       6.282   2.628  -5.907  1.00  3.15           H  
ATOM     43 1HG  GLU A   3       8.229   2.633  -4.401  1.00  3.15           H  
ATOM     44 2HG  GLU A   3       7.456   1.413  -3.391  1.00  3.15           H  
ATOM     45  N   GLU A   4       3.185   3.281  -4.566  1.00  2.78           N  
ATOM     46  CA  GLU A   4       1.944   3.732  -5.179  1.00  2.78           C  
ATOM     47  C   GLU A   4       1.556   5.066  -4.560  1.00  2.78           C  
ATOM     48  O   GLU A   4       1.132   5.993  -5.258  1.00  2.78           O  
ATOM     49  CB  GLU A   4       0.855   2.687  -4.977  1.00  2.78           C  
ATOM     50  CG  GLU A   4       1.101   1.381  -5.727  1.00  2.78           C  
ATOM     51  CD  GLU A   4       0.126   0.277  -5.373  1.00  2.78           C  
ATOM     52  OE1 GLU A   4      -0.238   0.154  -4.209  1.00  2.78           O  
ATOM     53  OE2 GLU A   4      -0.257  -0.446  -6.259  1.00  2.78           O  
ATOM     54  H   GLU A   4       3.182   2.445  -4.000  1.00  2.78           H  
ATOM     55  HA  GLU A   4       2.110   3.881  -6.248  1.00  2.78           H  
ATOM     56 1HB  GLU A   4       0.735   2.470  -3.920  1.00  2.78           H  
ATOM     57 2HB  GLU A   4      -0.083   3.083  -5.343  1.00  2.78           H  
ATOM     58 1HG  GLU A   4       1.037   1.575  -6.796  1.00  2.78           H  
ATOM     59 2HG  GLU A   4       2.116   1.045  -5.508  1.00  2.78           H  
ATOM     60  N   ILE A   5       1.769   5.173  -3.247  1.00  2.50           N  
ATOM     61  CA  ILE A   5       1.528   6.416  -2.547  1.00  2.50           C  
ATOM     62  C   ILE A   5       2.436   7.528  -2.999  1.00  2.50           C  
ATOM     63  O   ILE A   5       1.969   8.631  -3.254  1.00  2.50           O  
ATOM     64  CB  ILE A   5       1.656   6.268  -1.033  1.00  2.50           C  
ATOM     65  CG1 ILE A   5       0.514   5.445  -0.516  1.00  2.50           C  
ATOM     66  CG2 ILE A   5       1.778   7.616  -0.411  1.00  2.50           C  
ATOM     67  CD1 ILE A   5       0.650   5.008   0.898  1.00  2.50           C  
ATOM     68  H   ILE A   5       2.086   4.357  -2.723  1.00  2.50           H  
ATOM     69  HA  ILE A   5       0.501   6.719  -2.753  1.00  2.50           H  
ATOM     70  HB  ILE A   5       2.553   5.709  -0.798  1.00  2.50           H  
ATOM     71 1HG1 ILE A   5      -0.376   6.029  -0.604  1.00  2.50           H  
ATOM     72 2HG1 ILE A   5       0.415   4.559  -1.141  1.00  2.50           H  
ATOM     73 1HG2 ILE A   5       1.882   7.513   0.669  1.00  2.50           H  
ATOM     74 2HG2 ILE A   5       2.648   8.125  -0.804  1.00  2.50           H  
ATOM     75 3HG2 ILE A   5       0.914   8.182  -0.650  1.00  2.50           H  
ATOM     76 1HD1 ILE A   5      -0.222   4.434   1.170  1.00  2.50           H  
ATOM     77 2HD1 ILE A   5       1.543   4.394   1.010  1.00  2.50           H  
ATOM     78 3HD1 ILE A   5       0.728   5.879   1.546  1.00  2.50           H  
ATOM     79  N   GLN A   6       3.733   7.256  -3.123  1.00  2.30           N  
ATOM     80  CA  GLN A   6       4.634   8.324  -3.516  1.00  2.30           C  
ATOM     81  C   GLN A   6       4.325   8.801  -4.926  1.00  2.30           C  
ATOM     82  O   GLN A   6       4.377  10.005  -5.208  1.00  2.30           O  
ATOM     83  CB  GLN A   6       6.084   7.870  -3.392  1.00  2.30           C  
ATOM     84  CG  GLN A   6       6.542   7.637  -1.940  1.00  2.30           C  
ATOM     85  CD  GLN A   6       6.463   8.892  -1.088  1.00  2.30           C  
ATOM     86  OE1 GLN A   6       6.780   9.989  -1.560  1.00  2.30           O  
ATOM     87  NE2 GLN A   6       6.063   8.748   0.176  1.00  2.30           N  
ATOM     88  H   GLN A   6       4.082   6.325  -2.899  1.00  2.30           H  
ATOM     89  HA  GLN A   6       4.486   9.162  -2.843  1.00  2.30           H  
ATOM     90 1HB  GLN A   6       6.208   6.927  -3.935  1.00  2.30           H  
ATOM     91 2HB  GLN A   6       6.742   8.604  -3.851  1.00  2.30           H  
ATOM     92 1HG  GLN A   6       5.890   6.892  -1.486  1.00  2.30           H  
ATOM     93 2HG  GLN A   6       7.571   7.279  -1.940  1.00  2.30           H  
ATOM     94 1HE2 GLN A   6       6.003   9.543   0.776  1.00  2.30           H  
ATOM     95 2HE2 GLN A   6       5.821   7.820   0.554  1.00  2.30           H  
ATOM     96  N   LYS A   7       3.931   7.877  -5.805  1.00  2.19           N  
ATOM     97  CA  LYS A   7       3.547   8.261  -7.151  1.00  2.19           C  
ATOM     98  C   LYS A   7       2.338   9.180  -7.055  1.00  2.19           C  
ATOM     99  O   LYS A   7       2.331  10.276  -7.616  1.00  2.19           O  
ATOM    100  CB  LYS A   7       3.228   7.023  -7.994  1.00  2.19           C  
ATOM    101  CG  LYS A   7       2.844   7.294  -9.462  1.00  2.19           C  
ATOM    102  CD  LYS A   7       2.590   5.972 -10.205  1.00  2.19           C  
ATOM    103  CE  LYS A   7       2.324   6.181 -11.701  1.00  2.19           C  
ATOM    104  NZ  LYS A   7       1.031   6.870 -11.952  1.00  2.19           N  
ATOM    105  H   LYS A   7       3.924   6.889  -5.544  1.00  2.19           H  
ATOM    106  HA  LYS A   7       4.364   8.814  -7.613  1.00  2.19           H  
ATOM    107 1HB  LYS A   7       4.088   6.353  -7.985  1.00  2.19           H  
ATOM    108 2HB  LYS A   7       2.401   6.483  -7.532  1.00  2.19           H  
ATOM    109 1HG  LYS A   7       1.934   7.906  -9.497  1.00  2.19           H  
ATOM    110 2HG  LYS A   7       3.645   7.839  -9.959  1.00  2.19           H  
ATOM    111 1HD  LYS A   7       3.457   5.320 -10.087  1.00  2.19           H  
ATOM    112 2HD  LYS A   7       1.726   5.477  -9.761  1.00  2.19           H  
ATOM    113 1HE  LYS A   7       3.128   6.779 -12.126  1.00  2.19           H  
ATOM    114 2HE  LYS A   7       2.304   5.211 -12.195  1.00  2.19           H  
ATOM    115 1HZ  LYS A   7       0.885   6.997 -12.936  1.00  2.19           H  
ATOM    116 2HZ  LYS A   7       0.267   6.339 -11.574  1.00  2.19           H  
ATOM    117 3HZ  LYS A   7       1.032   7.798 -11.506  1.00  2.19           H  
ATOM    118  N   ALA A   8       1.328   8.750  -6.292  1.00  2.16           N  
ATOM    119  CA  ALA A   8       0.112   9.524  -6.117  1.00  2.16           C  
ATOM    120  C   ALA A   8       0.383  10.895  -5.501  1.00  2.16           C  
ATOM    121  O   ALA A   8      -0.224  11.884  -5.905  1.00  2.16           O  
ATOM    122  CB  ALA A   8      -0.850   8.745  -5.257  1.00  2.16           C  
ATOM    123  H   ALA A   8       1.390   7.838  -5.837  1.00  2.16           H  
ATOM    124  HA  ALA A   8      -0.333   9.682  -7.100  1.00  2.16           H  
ATOM    125 1HB  ALA A   8      -1.769   9.297  -5.141  1.00  2.16           H  
ATOM    126 2HB  ALA A   8      -1.042   7.798  -5.740  1.00  2.16           H  
ATOM    127 3HB  ALA A   8      -0.403   8.571  -4.288  1.00  2.16           H  
ATOM    128  N   ILE A   9       1.326  10.989  -4.563  1.00  2.21           N  
ATOM    129  CA  ILE A   9       1.617  12.290  -3.981  1.00  2.21           C  
ATOM    130  C   ILE A   9       2.139  13.213  -5.051  1.00  2.21           C  
ATOM    131  O   ILE A   9       1.682  14.351  -5.173  1.00  2.21           O  
ATOM    132  CB  ILE A   9       2.651  12.224  -2.849  1.00  2.21           C  
ATOM    133  CG1 ILE A   9       2.075  11.513  -1.663  1.00  2.21           C  
ATOM    134  CG2 ILE A   9       3.062  13.644  -2.477  1.00  2.21           C  
ATOM    135  CD1 ILE A   9       3.083  11.125  -0.622  1.00  2.21           C  
ATOM    136  H   ILE A   9       1.808  10.156  -4.235  1.00  2.21           H  
ATOM    137  HA  ILE A   9       0.695  12.707  -3.581  1.00  2.21           H  
ATOM    138  HB  ILE A   9       3.525  11.658  -3.183  1.00  2.21           H  
ATOM    139 1HG1 ILE A   9       1.342  12.170  -1.200  1.00  2.21           H  
ATOM    140 2HG1 ILE A   9       1.575  10.624  -2.002  1.00  2.21           H  
ATOM    141 1HG2 ILE A   9       3.804  13.612  -1.680  1.00  2.21           H  
ATOM    142 2HG2 ILE A   9       3.490  14.129  -3.350  1.00  2.21           H  
ATOM    143 3HG2 ILE A   9       2.189  14.204  -2.140  1.00  2.21           H  
ATOM    144 1HD1 ILE A   9       2.579  10.620   0.200  1.00  2.21           H  
ATOM    145 2HD1 ILE A   9       3.814  10.457  -1.060  1.00  2.21           H  
ATOM    146 3HD1 ILE A   9       3.585  12.014  -0.250  1.00  2.21           H  
ATOM    147  N   GLU A  10       3.074  12.723  -5.862  1.00  2.39           N  
ATOM    148  CA  GLU A  10       3.612  13.570  -6.906  1.00  2.39           C  
ATOM    149  C   GLU A  10       2.515  13.974  -7.886  1.00  2.39           C  
ATOM    150  O   GLU A  10       2.433  15.142  -8.278  1.00  2.39           O  
ATOM    151  CB  GLU A  10       4.746  12.854  -7.644  1.00  2.39           C  
ATOM    152  CG  GLU A  10       5.380  13.671  -8.772  1.00  2.39           C  
ATOM    153  CD  GLU A  10       6.135  14.905  -8.315  1.00  2.39           C  
ATOM    154  OE1 GLU A  10       6.516  14.975  -7.170  1.00  2.39           O  
ATOM    155  OE2 GLU A  10       6.325  15.786  -9.138  1.00  2.39           O  
ATOM    156  H   GLU A  10       3.421  11.768  -5.737  1.00  2.39           H  
ATOM    157  HA  GLU A  10       4.009  14.474  -6.446  1.00  2.39           H  
ATOM    158 1HB  GLU A  10       5.529  12.588  -6.934  1.00  2.39           H  
ATOM    159 2HB  GLU A  10       4.368  11.925  -8.073  1.00  2.39           H  
ATOM    160 1HG  GLU A  10       6.057  13.030  -9.335  1.00  2.39           H  
ATOM    161 2HG  GLU A  10       4.578  13.972  -9.438  1.00  2.39           H  
ATOM    162  N   GLU A  11       1.624  13.044  -8.247  1.00  2.72           N  
ATOM    163  CA  GLU A  11       0.577  13.416  -9.188  1.00  2.72           C  
ATOM    164  C   GLU A  11      -0.318  14.504  -8.608  1.00  2.72           C  
ATOM    165  O   GLU A  11      -0.639  15.478  -9.292  1.00  2.72           O  
ATOM    166  CB  GLU A  11      -0.281  12.203  -9.566  1.00  2.72           C  
ATOM    167  CG  GLU A  11       0.424  11.166 -10.436  1.00  2.72           C  
ATOM    168  CD  GLU A  11      -0.424   9.948 -10.735  1.00  2.72           C  
ATOM    169  OE1 GLU A  11      -1.516   9.841 -10.226  1.00  2.72           O  
ATOM    170  OE2 GLU A  11       0.041   9.107 -11.485  1.00  2.72           O  
ATOM    171  H   GLU A  11       1.712  12.087  -7.901  1.00  2.72           H  
ATOM    172  HA  GLU A  11       1.049  13.805 -10.090  1.00  2.72           H  
ATOM    173 1HB  GLU A  11      -0.609  11.702  -8.654  1.00  2.72           H  
ATOM    174 2HB  GLU A  11      -1.174  12.540 -10.092  1.00  2.72           H  
ATOM    175 1HG  GLU A  11       0.714  11.634 -11.376  1.00  2.72           H  
ATOM    176 2HG  GLU A  11       1.332  10.850  -9.927  1.00  2.72           H  
ATOM    177  N   LEU A  12      -0.661  14.386  -7.330  1.00  3.20           N  
ATOM    178  CA  LEU A  12      -1.518  15.372  -6.701  1.00  3.20           C  
ATOM    179  C   LEU A  12      -0.845  16.731  -6.653  1.00  3.20           C  
ATOM    180  O   LEU A  12      -1.474  17.757  -6.940  1.00  3.20           O  
ATOM    181  CB  LEU A  12      -1.865  14.895  -5.298  1.00  3.20           C  
ATOM    182  CG  LEU A  12      -2.781  13.699  -5.238  1.00  3.20           C  
ATOM    183  CD1 LEU A  12      -2.817  13.194  -3.812  1.00  3.20           C  
ATOM    184  CD2 LEU A  12      -4.162  14.118  -5.733  1.00  3.20           C  
ATOM    185  H   LEU A  12      -0.355  13.568  -6.801  1.00  3.20           H  
ATOM    186  HA  LEU A  12      -2.434  15.456  -7.284  1.00  3.20           H  
ATOM    187 1HB  LEU A  12      -0.938  14.624  -4.790  1.00  3.20           H  
ATOM    188 2HB  LEU A  12      -2.330  15.704  -4.749  1.00  3.20           H  
ATOM    189  HG  LEU A  12      -2.404  12.909  -5.872  1.00  3.20           H  
ATOM    190 1HD1 LEU A  12      -3.462  12.327  -3.744  1.00  3.20           H  
ATOM    191 2HD1 LEU A  12      -1.811  12.915  -3.498  1.00  3.20           H  
ATOM    192 3HD1 LEU A  12      -3.186  13.974  -3.176  1.00  3.20           H  
ATOM    193 1HD2 LEU A  12      -4.842  13.269  -5.698  1.00  3.20           H  
ATOM    194 2HD2 LEU A  12      -4.543  14.910  -5.105  1.00  3.20           H  
ATOM    195 3HD2 LEU A  12      -4.089  14.477  -6.759  1.00  3.20           H  
ATOM    196  N   LEU A  13       0.448  16.749  -6.358  1.00  3.81           N  
ATOM    197  CA  LEU A  13       1.143  18.019  -6.291  1.00  3.81           C  
ATOM    198  C   LEU A  13       1.171  18.662  -7.686  1.00  3.81           C  
ATOM    199  O   LEU A  13       0.974  19.871  -7.830  1.00  3.81           O  
ATOM    200  CB  LEU A  13       2.549  17.799  -5.731  1.00  3.81           C  
ATOM    201  CG  LEU A  13       2.594  17.343  -4.247  1.00  3.81           C  
ATOM    202  CD1 LEU A  13       4.021  17.026  -3.873  1.00  3.81           C  
ATOM    203  CD2 LEU A  13       2.008  18.395  -3.356  1.00  3.81           C  
ATOM    204  H   LEU A  13       0.939  15.880  -6.134  1.00  3.81           H  
ATOM    205  HA  LEU A  13       0.598  18.679  -5.614  1.00  3.81           H  
ATOM    206 1HB  LEU A  13       3.043  17.029  -6.330  1.00  3.81           H  
ATOM    207 2HB  LEU A  13       3.112  18.724  -5.819  1.00  3.81           H  
ATOM    208  HG  LEU A  13       2.012  16.447  -4.131  1.00  3.81           H  
ATOM    209 1HD1 LEU A  13       4.058  16.683  -2.839  1.00  3.81           H  
ATOM    210 2HD1 LEU A  13       4.400  16.240  -4.533  1.00  3.81           H  
ATOM    211 3HD1 LEU A  13       4.633  17.918  -3.981  1.00  3.81           H  
ATOM    212 1HD2 LEU A  13       2.045  18.038  -2.342  1.00  3.81           H  
ATOM    213 2HD2 LEU A  13       2.575  19.321  -3.439  1.00  3.81           H  
ATOM    214 3HD2 LEU A  13       0.973  18.576  -3.640  1.00  3.81           H  
ATOM    215  N   ARG A  14       1.341  17.839  -8.734  1.00  4.46           N  
ATOM    216  CA  ARG A  14       1.368  18.323 -10.119  1.00  4.46           C  
ATOM    217  C   ARG A  14       0.011  18.897 -10.548  1.00  4.46           C  
ATOM    218  O   ARG A  14      -0.058  19.775 -11.411  1.00  4.46           O  
ATOM    219  CB  ARG A  14       1.800  17.226 -11.084  1.00  4.46           C  
ATOM    220  CG  ARG A  14       3.284  16.823 -10.993  1.00  4.46           C  
ATOM    221  CD  ARG A  14       3.616  15.733 -11.952  1.00  4.46           C  
ATOM    222  NE  ARG A  14       5.009  15.302 -11.844  1.00  4.46           N  
ATOM    223  CZ  ARG A  14       5.610  14.438 -12.692  1.00  4.46           C  
ATOM    224  NH1 ARG A  14       4.944  13.949 -13.722  1.00  4.46           N  
ATOM    225  NH2 ARG A  14       6.869  14.080 -12.498  1.00  4.46           N  
ATOM    226  H   ARG A  14       1.503  16.845  -8.564  1.00  4.46           H  
ATOM    227  HA  ARG A  14       2.107  19.120 -10.181  1.00  4.46           H  
ATOM    228 1HB  ARG A  14       1.211  16.331 -10.896  1.00  4.46           H  
ATOM    229 2HB  ARG A  14       1.600  17.541 -12.105  1.00  4.46           H  
ATOM    230 1HG  ARG A  14       3.905  17.683 -11.233  1.00  4.46           H  
ATOM    231 2HG  ARG A  14       3.526  16.485  -9.990  1.00  4.46           H  
ATOM    232 1HD  ARG A  14       2.979  14.874 -11.738  1.00  4.46           H  
ATOM    233 2HD  ARG A  14       3.441  16.074 -12.968  1.00  4.46           H  
ATOM    234  HE  ARG A  14       5.551  15.632 -11.027  1.00  4.46           H  
ATOM    235 1HH1 ARG A  14       3.984  14.220 -13.877  1.00  4.46           H  
ATOM    236 2HH1 ARG A  14       5.396  13.305 -14.355  1.00  4.46           H  
ATOM    237 1HH2 ARG A  14       7.396  14.456 -11.714  1.00  4.46           H  
ATOM    238 2HH2 ARG A  14       7.312  13.436 -13.133  1.00  4.46           H  
ATOM    239  N   LYS A  15      -1.060  18.441  -9.895  1.00  5.01           N  
ATOM    240  CA  LYS A  15      -2.427  18.895 -10.149  1.00  5.01           C  
ATOM    241  C   LYS A  15      -2.744  20.208  -9.415  1.00  5.01           C  
ATOM    242  O   LYS A  15      -3.848  20.740  -9.552  1.00  5.01           O  
ATOM    243  CB  LYS A  15      -3.432  17.827  -9.703  1.00  5.01           C  
ATOM    244  CG  LYS A  15      -3.369  16.494 -10.447  1.00  5.01           C  
ATOM    245  CD  LYS A  15      -4.036  16.505 -11.806  1.00  5.01           C  
ATOM    246  CE  LYS A  15      -3.912  15.117 -12.457  1.00  5.01           C  
ATOM    247  NZ  LYS A  15      -4.682  15.004 -13.716  1.00  5.01           N  
ATOM    248  H   LYS A  15      -0.922  17.685  -9.222  1.00  5.01           H  
ATOM    249  HA  LYS A  15      -2.538  19.069 -11.219  1.00  5.01           H  
ATOM    250 1HB  LYS A  15      -3.288  17.611  -8.652  1.00  5.01           H  
ATOM    251 2HB  LYS A  15      -4.435  18.225  -9.814  1.00  5.01           H  
ATOM    252 1HG  LYS A  15      -2.339  16.281 -10.647  1.00  5.01           H  
ATOM    253 2HG  LYS A  15      -3.766  15.701  -9.825  1.00  5.01           H  
ATOM    254 1HD  LYS A  15      -5.097  16.749 -11.699  1.00  5.01           H  
ATOM    255 2HD  LYS A  15      -3.564  17.249 -12.446  1.00  5.01           H  
ATOM    256 1HE  LYS A  15      -2.861  14.938 -12.675  1.00  5.01           H  
ATOM    257 2HE  LYS A  15      -4.261  14.354 -11.767  1.00  5.01           H  
ATOM    258 1HZ  LYS A  15      -4.559  14.081 -14.096  1.00  5.01           H  
ATOM    259 2HZ  LYS A  15      -5.689  15.134 -13.514  1.00  5.01           H  
ATOM    260 3HZ  LYS A  15      -4.378  15.687 -14.383  1.00  5.01           H  
ATOM    261  N   GLY A  16      -1.790  20.732  -8.629  1.00  5.31           N  
ATOM    262  CA  GLY A  16      -1.997  21.976  -7.894  1.00  5.31           C  
ATOM    263  C   GLY A  16      -2.482  21.792  -6.456  1.00  5.31           C  
ATOM    264  O   GLY A  16      -2.908  22.755  -5.815  1.00  5.31           O  
ATOM    265  H   GLY A  16      -0.884  20.272  -8.534  1.00  5.31           H  
ATOM    266 1HA  GLY A  16      -1.055  22.525  -7.880  1.00  5.31           H  
ATOM    267 2HA  GLY A  16      -2.707  22.596  -8.437  1.00  5.31           H  
ATOM    268  N   VAL A  17      -2.429  20.566  -5.954  1.00  5.26           N  
ATOM    269  CA  VAL A  17      -2.853  20.243  -4.596  1.00  5.26           C  
ATOM    270  C   VAL A  17      -1.755  20.671  -3.606  1.00  5.26           C  
ATOM    271  O   VAL A  17      -0.570  20.510  -3.896  1.00  5.26           O  
ATOM    272  CB  VAL A  17      -3.112  18.734  -4.513  1.00  5.26           C  
ATOM    273  CG1 VAL A  17      -3.464  18.332  -3.181  1.00  5.26           C  
ATOM    274  CG2 VAL A  17      -4.188  18.341  -5.488  1.00  5.26           C  
ATOM    275  H   VAL A  17      -2.065  19.799  -6.521  1.00  5.26           H  
ATOM    276  HA  VAL A  17      -3.772  20.785  -4.365  1.00  5.26           H  
ATOM    277  HB  VAL A  17      -2.200  18.228  -4.737  1.00  5.26           H  
ATOM    278 1HG1 VAL A  17      -3.597  17.273  -3.164  1.00  5.26           H  
ATOM    279 2HG1 VAL A  17      -2.676  18.605  -2.520  1.00  5.26           H  
ATOM    280 3HG1 VAL A  17      -4.383  18.827  -2.888  1.00  5.26           H  
ATOM    281 1HG2 VAL A  17      -4.344  17.268  -5.442  1.00  5.26           H  
ATOM    282 2HG2 VAL A  17      -5.109  18.857  -5.229  1.00  5.26           H  
ATOM    283 3HG2 VAL A  17      -3.884  18.620  -6.497  1.00  5.26           H  
ATOM    284  N   SER A  18      -2.108  21.301  -2.480  1.00  4.93           N  
ATOM    285  CA  SER A  18      -1.058  21.694  -1.536  1.00  4.93           C  
ATOM    286  C   SER A  18      -0.481  20.460  -0.879  1.00  4.93           C  
ATOM    287  O   SER A  18      -1.108  19.412  -0.907  1.00  4.93           O  
ATOM    288  CB  SER A  18      -1.608  22.615  -0.472  1.00  4.93           C  
ATOM    289  OG  SER A  18      -2.541  21.935   0.336  1.00  4.93           O  
ATOM    290  H   SER A  18      -3.093  21.463  -2.234  1.00  4.93           H  
ATOM    291  HA  SER A  18      -0.265  22.205  -2.082  1.00  4.93           H  
ATOM    292 1HB  SER A  18      -0.793  22.988   0.144  1.00  4.93           H  
ATOM    293 2HB  SER A  18      -2.089  23.471  -0.943  1.00  4.93           H  
ATOM    294  HG  SER A  18      -3.349  21.848  -0.239  1.00  4.93           H  
ATOM    295  N   GLU A  19       0.681  20.570  -0.246  1.00  4.47           N  
ATOM    296  CA  GLU A  19       1.238  19.385   0.403  1.00  4.47           C  
ATOM    297  C   GLU A  19       0.347  18.848   1.515  1.00  4.47           C  
ATOM    298  O   GLU A  19       0.201  17.629   1.668  1.00  4.47           O  
ATOM    299  CB  GLU A  19       2.613  19.702   0.979  1.00  4.47           C  
ATOM    300  CG  GLU A  19       3.695  19.929  -0.062  1.00  4.47           C  
ATOM    301  CD  GLU A  19       5.014  20.316   0.556  1.00  4.47           C  
ATOM    302  OE1 GLU A  19       5.053  20.506   1.753  1.00  4.47           O  
ATOM    303  OE2 GLU A  19       5.979  20.419  -0.165  1.00  4.47           O  
ATOM    304  H   GLU A  19       1.180  21.446  -0.237  1.00  4.47           H  
ATOM    305  HA  GLU A  19       1.343  18.603  -0.336  1.00  4.47           H  
ATOM    306 1HB  GLU A  19       2.549  20.595   1.599  1.00  4.47           H  
ATOM    307 2HB  GLU A  19       2.932  18.881   1.621  1.00  4.47           H  
ATOM    308 1HG  GLU A  19       3.830  19.012  -0.637  1.00  4.47           H  
ATOM    309 2HG  GLU A  19       3.369  20.710  -0.748  1.00  4.47           H  
ATOM    310  N   GLU A  20      -0.287  19.742   2.276  1.00  4.02           N  
ATOM    311  CA  GLU A  20      -1.142  19.268   3.354  1.00  4.02           C  
ATOM    312  C   GLU A  20      -2.320  18.514   2.749  1.00  4.02           C  
ATOM    313  O   GLU A  20      -2.679  17.424   3.208  1.00  4.02           O  
ATOM    314  CB  GLU A  20      -1.638  20.445   4.209  1.00  4.02           C  
ATOM    315  CG  GLU A  20      -0.531  21.145   5.029  1.00  4.02           C  
ATOM    316  CD  GLU A  20      -1.020  22.331   5.868  1.00  4.02           C  
ATOM    317  OE1 GLU A  20      -2.161  22.695   5.733  1.00  4.02           O  
ATOM    318  OE2 GLU A  20      -0.239  22.858   6.666  1.00  4.02           O  
ATOM    319  H   GLU A  20      -0.160  20.729   2.110  1.00  4.02           H  
ATOM    320  HA  GLU A  20      -0.572  18.582   3.985  1.00  4.02           H  
ATOM    321 1HB  GLU A  20      -2.108  21.190   3.564  1.00  4.02           H  
ATOM    322 2HB  GLU A  20      -2.398  20.090   4.907  1.00  4.02           H  
ATOM    323 1HG  GLU A  20      -0.082  20.408   5.668  1.00  4.02           H  
ATOM    324 2HG  GLU A  20       0.237  21.493   4.340  1.00  4.02           H  
ATOM    325  N   GLU A  21      -2.887  19.062   1.665  1.00  3.61           N  
ATOM    326  CA  GLU A  21      -4.009  18.403   1.018  1.00  3.61           C  
ATOM    327  C   GLU A  21      -3.597  17.101   0.363  1.00  3.61           C  
ATOM    328  O   GLU A  21      -4.335  16.119   0.415  1.00  3.61           O  
ATOM    329  CB  GLU A  21      -4.635  19.312  -0.024  1.00  3.61           C  
ATOM    330  CG  GLU A  21      -5.396  20.493   0.504  1.00  3.61           C  
ATOM    331  CD  GLU A  21      -5.732  21.464  -0.596  1.00  3.61           C  
ATOM    332  OE1 GLU A  21      -4.831  21.788  -1.363  1.00  3.61           O  
ATOM    333  OE2 GLU A  21      -6.863  21.877  -0.689  1.00  3.61           O  
ATOM    334  H   GLU A  21      -2.556  19.959   1.292  1.00  3.61           H  
ATOM    335  HA  GLU A  21      -4.757  18.177   1.778  1.00  3.61           H  
ATOM    336 1HB  GLU A  21      -3.848  19.703  -0.657  1.00  3.61           H  
ATOM    337 2HB  GLU A  21      -5.310  18.731  -0.651  1.00  3.61           H  
ATOM    338 1HG  GLU A  21      -6.318  20.142   0.965  1.00  3.61           H  
ATOM    339 2HG  GLU A  21      -4.803  20.988   1.271  1.00  3.61           H  
ATOM    340  N   ALA A  22      -2.415  17.075  -0.260  1.00  3.26           N  
ATOM    341  CA  ALA A  22      -1.990  15.876  -0.951  1.00  3.26           C  
ATOM    342  C   ALA A  22      -1.898  14.748   0.034  1.00  3.26           C  
ATOM    343  O   ALA A  22      -2.391  13.653  -0.223  1.00  3.26           O  
ATOM    344  CB  ALA A  22      -0.646  16.084  -1.641  1.00  3.26           C  
ATOM    345  H   ALA A  22      -1.832  17.906  -0.281  1.00  3.26           H  
ATOM    346  HA  ALA A  22      -2.743  15.624  -1.689  1.00  3.26           H  
ATOM    347 1HB  ALA A  22      -0.353  15.170  -2.160  1.00  3.26           H  
ATOM    348 2HB  ALA A  22      -0.727  16.900  -2.362  1.00  3.26           H  
ATOM    349 3HB  ALA A  22       0.108  16.338  -0.897  1.00  3.26           H  
ATOM    350  N   ALA A  23      -1.326  15.033   1.203  1.00  2.98           N  
ATOM    351  CA  ALA A  23      -1.198  14.017   2.223  1.00  2.98           C  
ATOM    352  C   ALA A  23      -2.563  13.524   2.680  1.00  2.98           C  
ATOM    353  O   ALA A  23      -2.765  12.319   2.821  1.00  2.98           O  
ATOM    354  CB  ALA A  23      -0.414  14.568   3.379  1.00  2.98           C  
ATOM    355  H   ALA A  23      -0.942  15.966   1.374  1.00  2.98           H  
ATOM    356  HA  ALA A  23      -0.660  13.171   1.797  1.00  2.98           H  
ATOM    357 1HB  ALA A  23      -0.296  13.793   4.116  1.00  2.98           H  
ATOM    358 2HB  ALA A  23       0.563  14.896   3.031  1.00  2.98           H  
ATOM    359 3HB  ALA A  23      -0.946  15.413   3.792  1.00  2.98           H  
ATOM    360  N   ILE A  24      -3.526  14.438   2.840  1.00  2.80           N  
ATOM    361  CA  ILE A  24      -4.867  14.040   3.258  1.00  2.80           C  
ATOM    362  C   ILE A  24      -5.518  13.144   2.224  1.00  2.80           C  
ATOM    363  O   ILE A  24      -6.140  12.138   2.561  1.00  2.80           O  
ATOM    364  CB  ILE A  24      -5.778  15.237   3.514  1.00  2.80           C  
ATOM    365  CG1 ILE A  24      -5.313  15.998   4.743  1.00  2.80           C  
ATOM    366  CG2 ILE A  24      -7.180  14.742   3.677  1.00  2.80           C  
ATOM    367  CD1 ILE A  24      -5.979  17.335   4.917  1.00  2.80           C  
ATOM    368  H   ILE A  24      -3.311  15.430   2.714  1.00  2.80           H  
ATOM    369  HA  ILE A  24      -4.785  13.479   4.186  1.00  2.80           H  
ATOM    370  HB  ILE A  24      -5.731  15.924   2.670  1.00  2.80           H  
ATOM    371 1HG1 ILE A  24      -5.510  15.402   5.620  1.00  2.80           H  
ATOM    372 2HG1 ILE A  24      -4.244  16.156   4.665  1.00  2.80           H  
ATOM    373 1HG2 ILE A  24      -7.817  15.581   3.851  1.00  2.80           H  
ATOM    374 2HG2 ILE A  24      -7.488  14.228   2.768  1.00  2.80           H  
ATOM    375 3HG2 ILE A  24      -7.234  14.063   4.506  1.00  2.80           H  
ATOM    376 1HD1 ILE A  24      -5.598  17.816   5.797  1.00  2.80           H  
ATOM    377 2HD1 ILE A  24      -5.769  17.957   4.047  1.00  2.80           H  
ATOM    378 3HD1 ILE A  24      -7.052  17.198   5.018  1.00  2.80           H  
ATOM    379  N   ILE A  25      -5.376  13.498   0.962  1.00  2.71           N  
ATOM    380  CA  ILE A  25      -5.957  12.708  -0.103  1.00  2.71           C  
ATOM    381  C   ILE A  25      -5.372  11.297  -0.065  1.00  2.71           C  
ATOM    382  O   ILE A  25      -6.107  10.312  -0.183  1.00  2.71           O  
ATOM    383  CB  ILE A  25      -5.726  13.391  -1.445  1.00  2.71           C  
ATOM    384  CG1 ILE A  25      -6.541  14.670  -1.505  1.00  2.71           C  
ATOM    385  CG2 ILE A  25      -6.101  12.470  -2.569  1.00  2.71           C  
ATOM    386  CD1 ILE A  25      -6.140  15.546  -2.629  1.00  2.71           C  
ATOM    387  H   ILE A  25      -4.860  14.349   0.736  1.00  2.71           H  
ATOM    388  HA  ILE A  25      -7.032  12.639   0.063  1.00  2.71           H  
ATOM    389  HB  ILE A  25      -4.686  13.672  -1.518  1.00  2.71           H  
ATOM    390 1HG1 ILE A  25      -7.596  14.421  -1.612  1.00  2.71           H  
ATOM    391 2HG1 ILE A  25      -6.411  15.216  -0.575  1.00  2.71           H  
ATOM    392 1HG2 ILE A  25      -5.931  12.965  -3.518  1.00  2.71           H  
ATOM    393 2HG2 ILE A  25      -5.483  11.599  -2.493  1.00  2.71           H  
ATOM    394 3HG2 ILE A  25      -7.153  12.195  -2.485  1.00  2.71           H  
ATOM    395 1HD1 ILE A  25      -6.742  16.450  -2.621  1.00  2.71           H  
ATOM    396 2HD1 ILE A  25      -5.103  15.800  -2.508  1.00  2.71           H  
ATOM    397 3HD1 ILE A  25      -6.282  15.022  -3.561  1.00  2.71           H  
ATOM    398  N   ILE A  26      -4.060  11.185   0.149  1.00  2.71           N  
ATOM    399  CA  ILE A  26      -3.429   9.875   0.251  1.00  2.71           C  
ATOM    400  C   ILE A  26      -4.022   9.055   1.399  1.00  2.71           C  
ATOM    401  O   ILE A  26      -4.248   7.848   1.252  1.00  2.71           O  
ATOM    402  CB  ILE A  26      -1.931   9.987   0.501  1.00  2.71           C  
ATOM    403  CG1 ILE A  26      -1.230  10.606  -0.663  1.00  2.71           C  
ATOM    404  CG2 ILE A  26      -1.378   8.659   0.819  1.00  2.71           C  
ATOM    405  CD1 ILE A  26      -1.372   9.871  -1.940  1.00  2.71           C  
ATOM    406  H   ILE A  26      -3.488  12.031   0.225  1.00  2.71           H  
ATOM    407  HA  ILE A  26      -3.594   9.346  -0.682  1.00  2.71           H  
ATOM    408  HB  ILE A  26      -1.773  10.633   1.352  1.00  2.71           H  
ATOM    409 1HG1 ILE A  26      -1.604  11.582  -0.820  1.00  2.71           H  
ATOM    410 2HG1 ILE A  26      -0.196  10.670  -0.408  1.00  2.71           H  
ATOM    411 1HG2 ILE A  26      -0.334   8.763   1.056  1.00  2.71           H  
ATOM    412 2HG2 ILE A  26      -1.891   8.266   1.657  1.00  2.71           H  
ATOM    413 3HG2 ILE A  26      -1.503   8.002  -0.017  1.00  2.71           H  
ATOM    414 1HD1 ILE A  26      -0.826  10.402  -2.710  1.00  2.71           H  
ATOM    415 2HD1 ILE A  26      -0.971   8.866  -1.836  1.00  2.71           H  
ATOM    416 3HD1 ILE A  26      -2.422   9.825  -2.209  1.00  2.71           H  
ATOM    417  N   VAL A  27      -4.295   9.703   2.533  1.00  2.80           N  
ATOM    418  CA  VAL A  27      -4.878   9.001   3.670  1.00  2.80           C  
ATOM    419  C   VAL A  27      -6.178   8.381   3.289  1.00  2.80           C  
ATOM    420  O   VAL A  27      -6.437   7.199   3.513  1.00  2.80           O  
ATOM    421  CB  VAL A  27      -5.278   9.991   4.775  1.00  2.80           C  
ATOM    422  CG1 VAL A  27      -6.039   9.310   5.791  1.00  2.80           C  
ATOM    423  CG2 VAL A  27      -4.168  10.623   5.356  1.00  2.80           C  
ATOM    424  H   VAL A  27      -4.062  10.696   2.608  1.00  2.80           H  
ATOM    425  HA  VAL A  27      -4.206   8.232   4.022  1.00  2.80           H  
ATOM    426  HB  VAL A  27      -5.907  10.732   4.358  1.00  2.80           H  
ATOM    427 1HG1 VAL A  27      -6.333  10.039   6.539  1.00  2.80           H  
ATOM    428 2HG1 VAL A  27      -6.918   8.860   5.361  1.00  2.80           H  
ATOM    429 3HG1 VAL A  27      -5.420   8.538   6.227  1.00  2.80           H  
ATOM    430 1HG2 VAL A  27      -4.563  11.315   6.064  1.00  2.80           H  
ATOM    431 2HG2 VAL A  27      -3.535   9.918   5.843  1.00  2.80           H  
ATOM    432 3HG2 VAL A  27      -3.621  11.142   4.615  1.00  2.80           H  
ATOM    433  N   GLN A  28      -6.997   9.207   2.684  1.00  2.91           N  
ATOM    434  CA  GLN A  28      -8.334   8.853   2.319  1.00  2.91           C  
ATOM    435  C   GLN A  28      -8.378   7.730   1.273  1.00  2.91           C  
ATOM    436  O   GLN A  28      -9.269   6.882   1.314  1.00  2.91           O  
ATOM    437  CB  GLN A  28      -9.009  10.146   1.865  1.00  2.91           C  
ATOM    438  CG  GLN A  28      -9.240  11.170   2.941  1.00  2.91           C  
ATOM    439  CD  GLN A  28      -9.782  12.436   2.351  1.00  2.91           C  
ATOM    440  OE1 GLN A  28      -9.693  12.669   1.143  1.00  2.91           O  
ATOM    441  NE2 GLN A  28     -10.347  13.280   3.189  1.00  2.91           N  
ATOM    442  H   GLN A  28      -6.678  10.163   2.506  1.00  2.91           H  
ATOM    443  HA  GLN A  28      -8.836   8.481   3.196  1.00  2.91           H  
ATOM    444 1HB  GLN A  28      -8.411  10.612   1.082  1.00  2.91           H  
ATOM    445 2HB  GLN A  28      -9.950   9.954   1.485  1.00  2.91           H  
ATOM    446 1HG  GLN A  28      -9.964  10.799   3.645  1.00  2.91           H  
ATOM    447 2HG  GLN A  28      -8.306  11.386   3.449  1.00  2.91           H  
ATOM    448 1HE2 GLN A  28     -10.715  14.147   2.846  1.00  2.91           H  
ATOM    449 2HE2 GLN A  28     -10.394  13.061   4.162  1.00  2.91           H  
ATOM    450  N   ARG A  29      -7.403   7.723   0.353  1.00  3.00           N  
ATOM    451  CA  ARG A  29      -7.313   6.743  -0.739  1.00  3.00           C  
ATOM    452  C   ARG A  29      -6.605   5.393  -0.485  1.00  3.00           C  
ATOM    453  O   ARG A  29      -7.018   4.374  -1.042  1.00  3.00           O  
ATOM    454  CB  ARG A  29      -6.535   7.358  -1.894  1.00  3.00           C  
ATOM    455  CG  ARG A  29      -7.182   8.446  -2.651  1.00  3.00           C  
ATOM    456  CD  ARG A  29      -6.226   9.085  -3.562  1.00  3.00           C  
ATOM    457  NE  ARG A  29      -5.717   8.209  -4.591  1.00  3.00           N  
ATOM    458  CZ  ARG A  29      -4.851   8.617  -5.535  1.00  3.00           C  
ATOM    459  NH1 ARG A  29      -4.492   9.880  -5.559  1.00  3.00           N  
ATOM    460  NH2 ARG A  29      -4.373   7.765  -6.423  1.00  3.00           N  
ATOM    461  H   ARG A  29      -6.717   8.478   0.377  1.00  3.00           H  
ATOM    462  HA  ARG A  29      -8.334   6.530  -1.063  1.00  3.00           H  
ATOM    463 1HB  ARG A  29      -5.616   7.778  -1.496  1.00  3.00           H  
ATOM    464 2HB  ARG A  29      -6.257   6.574  -2.601  1.00  3.00           H  
ATOM    465 1HG  ARG A  29      -8.007   8.060  -3.225  1.00  3.00           H  
ATOM    466 2HG  ARG A  29      -7.538   9.205  -1.958  1.00  3.00           H  
ATOM    467 1HD  ARG A  29      -6.677   9.945  -4.033  1.00  3.00           H  
ATOM    468 2HD  ARG A  29      -5.374   9.404  -2.967  1.00  3.00           H  
ATOM    469  HE  ARG A  29      -5.990   7.235  -4.575  1.00  3.00           H  
ATOM    470 1HH1 ARG A  29      -4.894  10.509  -4.878  1.00  3.00           H  
ATOM    471 2HH1 ARG A  29      -3.843  10.218  -6.259  1.00  3.00           H  
ATOM    472 1HH2 ARG A  29      -4.653   6.795  -6.393  1.00  3.00           H  
ATOM    473 2HH2 ARG A  29      -3.723   8.083  -7.130  1.00  3.00           H  
ATOM    474  N   PHE A  30      -5.517   5.374   0.291  1.00  3.00           N  
ATOM    475  CA  PHE A  30      -4.684   4.159   0.340  1.00  3.00           C  
ATOM    476  C   PHE A  30      -4.795   3.102   1.447  1.00  3.00           C  
ATOM    477  O   PHE A  30      -3.974   2.190   1.461  1.00  3.00           O  
ATOM    478  CB  PHE A  30      -3.230   4.582   0.220  1.00  3.00           C  
ATOM    479  CG  PHE A  30      -2.906   5.039  -1.167  1.00  3.00           C  
ATOM    480  CD1 PHE A  30      -3.069   6.336  -1.564  1.00  3.00           C  
ATOM    481  CD2 PHE A  30      -2.422   4.138  -2.081  1.00  3.00           C  
ATOM    482  CE1 PHE A  30      -2.761   6.727  -2.839  1.00  3.00           C  
ATOM    483  CE2 PHE A  30      -2.110   4.521  -3.349  1.00  3.00           C  
ATOM    484  CZ  PHE A  30      -2.279   5.814  -3.731  1.00  3.00           C  
ATOM    485  H   PHE A  30      -5.212   6.223   0.772  1.00  3.00           H  
ATOM    486  HA  PHE A  30      -4.902   3.626  -0.585  1.00  3.00           H  
ATOM    487 1HB  PHE A  30      -3.020   5.400   0.918  1.00  3.00           H  
ATOM    488 2HB  PHE A  30      -2.577   3.751   0.472  1.00  3.00           H  
ATOM    489  HD1 PHE A  30      -3.448   7.046  -0.856  1.00  3.00           H  
ATOM    490  HD2 PHE A  30      -2.286   3.102  -1.781  1.00  3.00           H  
ATOM    491  HE1 PHE A  30      -2.899   7.755  -3.143  1.00  3.00           H  
ATOM    492  HE2 PHE A  30      -1.731   3.793  -4.053  1.00  3.00           H  
ATOM    493  HZ  PHE A  30      -2.031   6.105  -4.743  1.00  3.00           H  
ATOM    494  N   ASN A  31      -5.758   3.186   2.362  1.00  2.88           N  
ATOM    495  CA  ASN A  31      -6.033   2.161   3.421  1.00  2.88           C  
ATOM    496  C   ASN A  31      -4.943   1.883   4.498  1.00  2.88           C  
ATOM    497  O   ASN A  31      -5.252   1.632   5.666  1.00  2.88           O  
ATOM    498  CB  ASN A  31      -6.373   0.829   2.747  1.00  2.88           C  
ATOM    499  CG  ASN A  31      -7.062  -0.165   3.660  1.00  2.88           C  
ATOM    500  OD1 ASN A  31      -6.435  -1.099   4.190  1.00  2.88           O  
ATOM    501  ND2 ASN A  31      -8.333   0.020   3.833  1.00  2.88           N  
ATOM    502  H   ASN A  31      -6.377   3.986   2.313  1.00  2.88           H  
ATOM    503  HA  ASN A  31      -6.920   2.495   3.955  1.00  2.88           H  
ATOM    504 1HB  ASN A  31      -7.019   1.015   1.888  1.00  2.88           H  
ATOM    505 2HB  ASN A  31      -5.462   0.364   2.377  1.00  2.88           H  
ATOM    506 1HD2 ASN A  31      -8.848  -0.607   4.450  1.00  2.88           H  
ATOM    507 2HD2 ASN A  31      -8.770   0.812   3.369  1.00  2.88           H  
ATOM    508  N   VAL A  32      -3.678   1.951   4.114  1.00  2.66           N  
ATOM    509  CA  VAL A  32      -2.545   1.716   4.993  1.00  2.66           C  
ATOM    510  C   VAL A  32      -2.387   2.900   5.905  1.00  2.66           C  
ATOM    511  O   VAL A  32      -2.991   3.941   5.663  1.00  2.66           O  
ATOM    512  CB  VAL A  32      -1.262   1.536   4.173  1.00  2.66           C  
ATOM    513  CG1 VAL A  32      -1.410   0.351   3.243  1.00  2.66           C  
ATOM    514  CG2 VAL A  32      -0.988   2.802   3.395  1.00  2.66           C  
ATOM    515  H   VAL A  32      -3.506   2.124   3.139  1.00  2.66           H  
ATOM    516  HA  VAL A  32      -2.730   0.821   5.587  1.00  2.66           H  
ATOM    517  HB  VAL A  32      -0.429   1.335   4.844  1.00  2.66           H  
ATOM    518 1HG1 VAL A  32      -0.493   0.221   2.670  1.00  2.66           H  
ATOM    519 2HG1 VAL A  32      -1.605  -0.546   3.828  1.00  2.66           H  
ATOM    520 3HG1 VAL A  32      -2.244   0.530   2.562  1.00  2.66           H  
ATOM    521 1HG2 VAL A  32      -0.072   2.677   2.820  1.00  2.66           H  
ATOM    522 2HG2 VAL A  32      -1.818   3.001   2.723  1.00  2.66           H  
ATOM    523 3HG2 VAL A  32      -0.871   3.636   4.085  1.00  2.66           H  
ATOM    524  N   ALA A  33      -1.636   2.763   6.990  1.00  2.41           N  
ATOM    525  CA  ALA A  33      -1.444   3.958   7.787  1.00  2.41           C  
ATOM    526  C   ALA A  33      -0.732   5.016   6.948  1.00  2.41           C  
ATOM    527  O   ALA A  33       0.278   4.729   6.295  1.00  2.41           O  
ATOM    528  CB  ALA A  33      -0.662   3.664   9.051  1.00  2.41           C  
ATOM    529  H   ALA A  33      -1.180   1.893   7.216  1.00  2.41           H  
ATOM    530  HA  ALA A  33      -2.415   4.339   8.058  1.00  2.41           H  
ATOM    531 1HB  ALA A  33      -0.558   4.587   9.626  1.00  2.41           H  
ATOM    532 2HB  ALA A  33      -1.198   2.923   9.645  1.00  2.41           H  
ATOM    533 3HB  ALA A  33       0.322   3.283   8.792  1.00  2.41           H  
ATOM    534  N   VAL A  34      -1.245   6.234   7.016  1.00  2.22           N  
ATOM    535  CA  VAL A  34      -0.718   7.398   6.316  1.00  2.22           C  
ATOM    536  C   VAL A  34      -0.527   8.550   7.283  1.00  2.22           C  
ATOM    537  O   VAL A  34      -1.347   8.767   8.176  1.00  2.22           O  
ATOM    538  CB  VAL A  34      -1.649   7.813   5.165  1.00  2.22           C  
ATOM    539  CG1 VAL A  34      -1.145   9.124   4.491  1.00  2.22           C  
ATOM    540  CG2 VAL A  34      -1.717   6.696   4.105  1.00  2.22           C  
ATOM    541  H   VAL A  34      -2.093   6.346   7.573  1.00  2.22           H  
ATOM    542  HA  VAL A  34       0.252   7.137   5.891  1.00  2.22           H  
ATOM    543  HB  VAL A  34      -2.627   7.972   5.573  1.00  2.22           H  
ATOM    544 1HG1 VAL A  34      -1.815   9.409   3.699  1.00  2.22           H  
ATOM    545 2HG1 VAL A  34      -1.107   9.936   5.214  1.00  2.22           H  
ATOM    546 3HG1 VAL A  34      -0.152   8.963   4.078  1.00  2.22           H  
ATOM    547 1HG2 VAL A  34      -2.395   6.969   3.315  1.00  2.22           H  
ATOM    548 2HG2 VAL A  34      -0.723   6.523   3.692  1.00  2.22           H  
ATOM    549 3HG2 VAL A  34      -2.072   5.801   4.552  1.00  2.22           H  
ATOM    550  N   VAL A  35       0.577   9.265   7.160  1.00  2.11           N  
ATOM    551  CA  VAL A  35       0.772  10.388   8.054  1.00  2.11           C  
ATOM    552  C   VAL A  35       0.627  11.705   7.305  1.00  2.11           C  
ATOM    553  O   VAL A  35       1.219  11.899   6.240  1.00  2.11           O  
ATOM    554  CB  VAL A  35       2.142  10.311   8.730  1.00  2.11           C  
ATOM    555  CG1 VAL A  35       2.321  11.502   9.672  1.00  2.11           C  
ATOM    556  CG2 VAL A  35       2.251   8.987   9.456  1.00  2.11           C  
ATOM    557  H   VAL A  35       1.252   9.052   6.438  1.00  2.11           H  
ATOM    558  HA  VAL A  35       0.014  10.358   8.834  1.00  2.11           H  
ATOM    559  HB  VAL A  35       2.928  10.377   7.978  1.00  2.11           H  
ATOM    560 1HG1 VAL A  35       3.294  11.433  10.141  1.00  2.11           H  
ATOM    561 2HG1 VAL A  35       2.250  12.435   9.117  1.00  2.11           H  
ATOM    562 3HG1 VAL A  35       1.544  11.479  10.438  1.00  2.11           H  
ATOM    563 1HG2 VAL A  35       3.222   8.914   9.943  1.00  2.11           H  
ATOM    564 2HG2 VAL A  35       1.472   8.926  10.186  1.00  2.11           H  
ATOM    565 3HG2 VAL A  35       2.141   8.169   8.747  1.00  2.11           H  
ATOM    566  N   VAL A  36      -0.186  12.588   7.864  1.00  2.13           N  
ATOM    567  CA  VAL A  36      -0.421  13.904   7.310  1.00  2.13           C  
ATOM    568  C   VAL A  36       0.345  14.911   8.117  1.00  2.13           C  
ATOM    569  O   VAL A  36       0.235  14.954   9.337  1.00  2.13           O  
ATOM    570  CB  VAL A  36      -1.921  14.248   7.320  1.00  2.13           C  
ATOM    571  CG1 VAL A  36      -2.164  15.664   6.807  1.00  2.13           C  
ATOM    572  CG2 VAL A  36      -2.623  13.276   6.469  1.00  2.13           C  
ATOM    573  H   VAL A  36      -0.640  12.333   8.739  1.00  2.13           H  
ATOM    574  HA  VAL A  36      -0.055  13.928   6.292  1.00  2.13           H  
ATOM    575  HB  VAL A  36      -2.297  14.190   8.331  1.00  2.13           H  
ATOM    576 1HG1 VAL A  36      -3.223  15.871   6.825  1.00  2.13           H  
ATOM    577 2HG1 VAL A  36      -1.644  16.380   7.444  1.00  2.13           H  
ATOM    578 3HG1 VAL A  36      -1.803  15.762   5.799  1.00  2.13           H  
ATOM    579 1HG2 VAL A  36      -3.678  13.489   6.466  1.00  2.13           H  
ATOM    580 2HG2 VAL A  36      -2.246  13.334   5.465  1.00  2.13           H  
ATOM    581 3HG2 VAL A  36      -2.444  12.282   6.863  1.00  2.13           H  
ATOM    582  N   VAL A  37       1.161  15.701   7.459  1.00  2.30           N  
ATOM    583  CA  VAL A  37       1.959  16.653   8.198  1.00  2.30           C  
ATOM    584  C   VAL A  37       1.425  18.024   7.905  1.00  2.30           C  
ATOM    585  O   VAL A  37       1.153  18.353   6.750  1.00  2.30           O  
ATOM    586  CB  VAL A  37       3.437  16.534   7.842  1.00  2.30           C  
ATOM    587  CG1 VAL A  37       4.242  17.564   8.646  1.00  2.30           C  
ATOM    588  CG2 VAL A  37       3.885  15.113   8.133  1.00  2.30           C  
ATOM    589  H   VAL A  37       1.230  15.639   6.452  1.00  2.30           H  
ATOM    590  HA  VAL A  37       1.858  16.471   9.267  1.00  2.30           H  
ATOM    591  HB  VAL A  37       3.584  16.756   6.786  1.00  2.30           H  
ATOM    592 1HG1 VAL A  37       5.297  17.479   8.394  1.00  2.30           H  
ATOM    593 2HG1 VAL A  37       3.898  18.570   8.412  1.00  2.30           H  
ATOM    594 3HG1 VAL A  37       4.108  17.376   9.715  1.00  2.30           H  
ATOM    595 1HG2 VAL A  37       4.940  15.001   7.890  1.00  2.30           H  
ATOM    596 2HG2 VAL A  37       3.727  14.915   9.176  1.00  2.30           H  
ATOM    597 3HG2 VAL A  37       3.300  14.411   7.538  1.00  2.30           H  
ATOM    598  N   VAL A  38       1.233  18.795   8.956  1.00  2.60           N  
ATOM    599  CA  VAL A  38       0.661  20.114   8.831  1.00  2.60           C  
ATOM    600  C   VAL A  38       1.612  21.193   9.292  1.00  2.60           C  
ATOM    601  O   VAL A  38       2.255  21.087  10.334  1.00  2.60           O  
ATOM    602  CB  VAL A  38      -0.679  20.118   9.591  1.00  2.60           C  
ATOM    603  CG1 VAL A  38      -0.486  19.608  11.009  1.00  2.60           C  
ATOM    604  CG2 VAL A  38      -1.273  21.532   9.636  1.00  2.60           C  
ATOM    605  H   VAL A  38       1.501  18.452   9.881  1.00  2.60           H  
ATOM    606  HA  VAL A  38       0.442  20.294   7.787  1.00  2.60           H  
ATOM    607  HB  VAL A  38      -1.347  19.447   9.082  1.00  2.60           H  
ATOM    608 1HG1 VAL A  38      -1.427  19.580  11.523  1.00  2.60           H  
ATOM    609 2HG1 VAL A  38      -0.087  18.604  10.959  1.00  2.60           H  
ATOM    610 3HG1 VAL A  38       0.206  20.255  11.549  1.00  2.60           H  
ATOM    611 1HG2 VAL A  38      -2.222  21.527  10.158  1.00  2.60           H  
ATOM    612 2HG2 VAL A  38      -0.588  22.195  10.156  1.00  2.60           H  
ATOM    613 3HG2 VAL A  38      -1.431  21.895   8.631  1.00  2.60           H  
ATOM    614  N   GLN A  39       1.720  22.228   8.464  1.00  3.02           N  
ATOM    615  CA  GLN A  39       2.593  23.354   8.724  1.00  3.02           C  
ATOM    616  C   GLN A  39       1.802  24.465   9.384  1.00  3.02           C  
ATOM    617  O   GLN A  39       2.299  25.195  10.250  1.00  3.02           O  
ATOM    618  CB  GLN A  39       3.194  23.850   7.410  1.00  3.02           C  
ATOM    619  CG  GLN A  39       4.088  22.829   6.702  1.00  3.02           C  
ATOM    620  CD  GLN A  39       4.647  23.354   5.377  1.00  3.02           C  
ATOM    621  OE1 GLN A  39       5.045  24.520   5.279  1.00  3.02           O  
ATOM    622  NE2 GLN A  39       4.677  22.499   4.358  1.00  3.02           N  
ATOM    623  H   GLN A  39       1.139  22.249   7.626  1.00  3.02           H  
ATOM    624  HA  GLN A  39       3.388  23.042   9.400  1.00  3.02           H  
ATOM    625 1HB  GLN A  39       2.384  24.120   6.727  1.00  3.02           H  
ATOM    626 2HB  GLN A  39       3.780  24.748   7.594  1.00  3.02           H  
ATOM    627 1HG  GLN A  39       4.923  22.578   7.354  1.00  3.02           H  
ATOM    628 2HG  GLN A  39       3.495  21.935   6.491  1.00  3.02           H  
ATOM    629 1HE2 GLN A  39       5.035  22.785   3.462  1.00  3.02           H  
ATOM    630 2HE2 GLN A  39       4.344  21.559   4.469  1.00  3.02           H  
ATOM    631  N   ASP A  40       0.532  24.587   9.013  1.00  3.46           N  
ATOM    632  CA  ASP A  40      -0.227  25.659   9.617  1.00  3.46           C  
ATOM    633  C   ASP A  40      -0.768  25.173  10.947  1.00  3.46           C  
ATOM    634  O   ASP A  40      -1.846  24.576  11.049  1.00  3.46           O  
ATOM    635  CB  ASP A  40      -1.322  26.183   8.693  1.00  3.46           C  
ATOM    636  CG  ASP A  40      -2.079  27.431   9.263  1.00  3.46           C  
ATOM    637  OD1 ASP A  40      -2.046  27.698  10.470  1.00  3.46           O  
ATOM    638  OD2 ASP A  40      -2.660  28.140   8.461  1.00  3.46           O  
ATOM    639  H   ASP A  40       0.129  23.978   8.292  1.00  3.46           H  
ATOM    640  HA  ASP A  40       0.445  26.494   9.815  1.00  3.46           H  
ATOM    641 1HB  ASP A  40      -0.881  26.450   7.731  1.00  3.46           H  
ATOM    642 2HB  ASP A  40      -2.043  25.384   8.502  1.00  3.46           H  
ATOM    643  N   GLU A  41      -0.026  25.519  11.982  1.00  3.82           N  
ATOM    644  CA  GLU A  41      -0.299  25.116  13.353  1.00  3.82           C  
ATOM    645  C   GLU A  41      -1.690  25.533  13.838  1.00  3.82           C  
ATOM    646  O   GLU A  41      -2.194  24.967  14.810  1.00  3.82           O  
ATOM    647  CB  GLU A  41       0.761  25.703  14.297  1.00  3.82           C  
ATOM    648  CG  GLU A  41       0.715  27.235  14.448  1.00  3.82           C  
ATOM    649  CD  GLU A  41       1.816  27.789  15.333  1.00  3.82           C  
ATOM    650  OE1 GLU A  41       2.553  27.014  15.898  1.00  3.82           O  
ATOM    651  OE2 GLU A  41       1.914  28.991  15.441  1.00  3.82           O  
ATOM    652  H   GLU A  41       0.845  25.993  11.750  1.00  3.82           H  
ATOM    653  HA  GLU A  41      -0.235  24.029  13.402  1.00  3.82           H  
ATOM    654 1HB  GLU A  41       0.646  25.266  15.289  1.00  3.82           H  
ATOM    655 2HB  GLU A  41       1.754  25.434  13.934  1.00  3.82           H  
ATOM    656 1HG  GLU A  41       0.794  27.687  13.458  1.00  3.82           H  
ATOM    657 2HG  GLU A  41      -0.248  27.519  14.868  1.00  3.82           H  
ATOM    658  N   ARG A  42      -2.326  26.516  13.183  1.00  3.97           N  
ATOM    659  CA  ARG A  42      -3.638  26.960  13.630  1.00  3.97           C  
ATOM    660  C   ARG A  42      -4.710  25.995  13.131  1.00  3.97           C  
ATOM    661  O   ARG A  42      -5.833  25.978  13.638  1.00  3.97           O  
ATOM    662  CB  ARG A  42      -3.964  28.316  13.042  1.00  3.97           C  
ATOM    663  CG  ARG A  42      -3.054  29.445  13.443  1.00  3.97           C  
ATOM    664  CD  ARG A  42      -3.410  30.657  12.678  1.00  3.97           C  
ATOM    665  NE  ARG A  42      -3.247  30.417  11.249  1.00  3.97           N  
ATOM    666  CZ  ARG A  42      -3.570  31.284  10.266  1.00  3.97           C  
ATOM    667  NH1 ARG A  42      -4.043  32.487  10.553  1.00  3.97           N  
ATOM    668  NH2 ARG A  42      -3.415  30.911   9.009  1.00  3.97           N  
ATOM    669  H   ARG A  42      -1.923  26.944  12.336  1.00  3.97           H  
ATOM    670  HA  ARG A  42      -3.654  27.000  14.716  1.00  3.97           H  
ATOM    671 1HB  ARG A  42      -3.944  28.248  11.956  1.00  3.97           H  
ATOM    672 2HB  ARG A  42      -4.976  28.595  13.330  1.00  3.97           H  
ATOM    673 1HG  ARG A  42      -3.151  29.648  14.507  1.00  3.97           H  
ATOM    674 2HG  ARG A  42      -2.021  29.174  13.206  1.00  3.97           H  
ATOM    675 1HD  ARG A  42      -4.448  30.925  12.866  1.00  3.97           H  
ATOM    676 2HD  ARG A  42      -2.758  31.480  12.965  1.00  3.97           H  
ATOM    677  HE  ARG A  42      -2.882  29.482  10.961  1.00  3.97           H  
ATOM    678 1HH1 ARG A  42      -4.163  32.768  11.516  1.00  3.97           H  
ATOM    679 2HH1 ARG A  42      -4.285  33.124   9.808  1.00  3.97           H  
ATOM    680 1HH2 ARG A  42      -3.068  29.950   8.804  1.00  3.97           H  
ATOM    681 2HH2 ARG A  42      -3.651  31.532   8.258  1.00  3.97           H  
ATOM    682  N   GLN A  43      -4.361  25.220  12.100  1.00  3.85           N  
ATOM    683  CA  GLN A  43      -5.267  24.284  11.460  1.00  3.85           C  
ATOM    684  C   GLN A  43      -5.014  22.838  11.861  1.00  3.85           C  
ATOM    685  O   GLN A  43      -5.824  21.972  11.551  1.00  3.85           O  
ATOM    686  CB  GLN A  43      -5.187  24.418   9.939  1.00  3.85           C  
ATOM    687  CG  GLN A  43      -5.587  25.799   9.413  1.00  3.85           C  
ATOM    688  CD  GLN A  43      -7.035  26.154   9.768  1.00  3.85           C  
ATOM    689  OE1 GLN A  43      -7.964  25.385   9.480  1.00  3.85           O  
ATOM    690  NE2 GLN A  43      -7.232  27.324  10.372  1.00  3.85           N  
ATOM    691  H   GLN A  43      -3.410  25.269  11.739  1.00  3.85           H  
ATOM    692  HA  GLN A  43      -6.283  24.537  11.767  1.00  3.85           H  
ATOM    693 1HB  GLN A  43      -4.157  24.224   9.617  1.00  3.85           H  
ATOM    694 2HB  GLN A  43      -5.823  23.669   9.471  1.00  3.85           H  
ATOM    695 1HG  GLN A  43      -4.926  26.548   9.858  1.00  3.85           H  
ATOM    696 2HG  GLN A  43      -5.478  25.810   8.329  1.00  3.85           H  
ATOM    697 1HE2 GLN A  43      -8.156  27.625  10.613  1.00  3.85           H  
ATOM    698 2HE2 GLN A  43      -6.452  27.915  10.573  1.00  3.85           H  
ATOM    699  N   GLY A  44      -3.945  22.575  12.608  1.00  3.53           N  
ATOM    700  CA  GLY A  44      -3.635  21.191  13.010  1.00  3.53           C  
ATOM    701  C   GLY A  44      -4.888  20.430  13.474  1.00  3.53           C  
ATOM    702  O   GLY A  44      -5.213  19.368  12.930  1.00  3.53           O  
ATOM    703  H   GLY A  44      -3.298  23.339  12.801  1.00  3.53           H  
ATOM    704 1HA  GLY A  44      -3.200  20.673  12.165  1.00  3.53           H  
ATOM    705 2HA  GLY A  44      -2.888  21.200  13.805  1.00  3.53           H  
ATOM    706  N   LYS A  45      -5.625  21.005  14.423  1.00  3.12           N  
ATOM    707  CA  LYS A  45      -6.862  20.417  14.936  1.00  3.12           C  
ATOM    708  C   LYS A  45      -7.866  20.116  13.819  1.00  3.12           C  
ATOM    709  O   LYS A  45      -8.623  19.143  13.893  1.00  3.12           O  
ATOM    710  CB  LYS A  45      -7.510  21.360  15.942  1.00  3.12           C  
ATOM    711  CG  LYS A  45      -8.787  20.828  16.575  1.00  3.12           C  
ATOM    712  CD  LYS A  45      -9.338  21.804  17.614  1.00  3.12           C  
ATOM    713  CE  LYS A  45     -10.640  21.295  18.221  1.00  3.12           C  
ATOM    714  NZ  LYS A  45     -11.185  22.240  19.236  1.00  3.12           N  
ATOM    715  H   LYS A  45      -5.304  21.882  14.809  1.00  3.12           H  
ATOM    716  HA  LYS A  45      -6.618  19.477  15.432  1.00  3.12           H  
ATOM    717 1HB  LYS A  45      -6.804  21.584  16.740  1.00  3.12           H  
ATOM    718 2HB  LYS A  45      -7.756  22.303  15.445  1.00  3.12           H  
ATOM    719 1HG  LYS A  45      -9.537  20.674  15.796  1.00  3.12           H  
ATOM    720 2HG  LYS A  45      -8.583  19.872  17.054  1.00  3.12           H  
ATOM    721 1HD  LYS A  45      -8.605  21.943  18.409  1.00  3.12           H  
ATOM    722 2HD  LYS A  45      -9.523  22.768  17.138  1.00  3.12           H  
ATOM    723 1HE  LYS A  45     -11.376  21.166  17.428  1.00  3.12           H  
ATOM    724 2HE  LYS A  45     -10.461  20.331  18.697  1.00  3.12           H  
ATOM    725 1HZ  LYS A  45     -12.046  21.869  19.614  1.00  3.12           H  
ATOM    726 2HZ  LYS A  45     -10.514  22.358  19.982  1.00  3.12           H  
ATOM    727 3HZ  LYS A  45     -11.367  23.134  18.802  1.00  3.12           H  
ATOM    728  N   HIS A  46      -7.911  20.991  12.814  1.00  2.75           N  
ATOM    729  CA  HIS A  46      -8.844  20.902  11.708  1.00  2.75           C  
ATOM    730  C   HIS A  46      -8.408  19.857  10.703  1.00  2.75           C  
ATOM    731  O   HIS A  46      -9.220  19.387   9.914  1.00  2.75           O  
ATOM    732  CB  HIS A  46      -9.008  22.251  11.020  1.00  2.75           C  
ATOM    733  CG  HIS A  46      -9.658  23.263  11.880  1.00  2.75           C  
ATOM    734  ND1 HIS A  46      -9.677  24.598  11.562  1.00  2.75           N  
ATOM    735  CD2 HIS A  46     -10.310  23.143  13.059  1.00  2.75           C  
ATOM    736  CE1 HIS A  46     -10.312  25.264  12.507  1.00  2.75           C  
ATOM    737  NE2 HIS A  46     -10.713  24.402  13.429  1.00  2.75           N  
ATOM    738  H   HIS A  46      -7.223  21.730  12.778  1.00  2.75           H  
ATOM    739  HA  HIS A  46      -9.817  20.610  12.088  1.00  2.75           H  
ATOM    740 1HB  HIS A  46      -8.042  22.636  10.707  1.00  2.75           H  
ATOM    741 2HB  HIS A  46      -9.611  22.128  10.124  1.00  2.75           H  
ATOM    742  HD1 HIS A  46      -9.233  25.008  10.738  1.00  2.75           H  
ATOM    743  HD2 HIS A  46     -10.540  22.283  13.693  1.00  2.75           H  
ATOM    744  HE1 HIS A  46     -10.431  26.344  12.435  1.00  2.75           H  
ATOM    745  N   ILE A  47      -7.134  19.472  10.721  1.00  2.48           N  
ATOM    746  CA  ILE A  47      -6.681  18.431   9.815  1.00  2.48           C  
ATOM    747  C   ILE A  47      -7.266  17.153  10.342  1.00  2.48           C  
ATOM    748  O   ILE A  47      -7.864  16.364   9.610  1.00  2.48           O  
ATOM    749  CB  ILE A  47      -5.154  18.286   9.812  1.00  2.48           C  
ATOM    750  CG1 ILE A  47      -4.486  19.562   9.341  1.00  2.48           C  
ATOM    751  CG2 ILE A  47      -4.727  17.096   8.981  1.00  2.48           C  
ATOM    752  CD1 ILE A  47      -4.811  19.993   7.949  1.00  2.48           C  
ATOM    753  H   ILE A  47      -6.476  19.897  11.378  1.00  2.48           H  
ATOM    754  HA  ILE A  47      -7.054  18.620   8.807  1.00  2.48           H  
ATOM    755  HB  ILE A  47      -4.818  18.121  10.830  1.00  2.48           H  
ATOM    756 1HG1 ILE A  47      -4.771  20.357  10.014  1.00  2.48           H  
ATOM    757 2HG1 ILE A  47      -3.448  19.422   9.417  1.00  2.48           H  
ATOM    758 1HG2 ILE A  47      -3.643  17.002   9.030  1.00  2.48           H  
ATOM    759 2HG2 ILE A  47      -5.186  16.198   9.377  1.00  2.48           H  
ATOM    760 3HG2 ILE A  47      -5.034  17.234   7.955  1.00  2.48           H  
ATOM    761 1HD1 ILE A  47      -4.273  20.919   7.722  1.00  2.48           H  
ATOM    762 2HD1 ILE A  47      -4.502  19.221   7.252  1.00  2.48           H  
ATOM    763 3HD1 ILE A  47      -5.883  20.163   7.861  1.00  2.48           H  
ATOM    764  N   SER A  48      -7.158  16.982  11.658  1.00  2.32           N  
ATOM    765  CA  SER A  48      -7.707  15.789  12.268  1.00  2.32           C  
ATOM    766  C   SER A  48      -9.222  15.749  12.090  1.00  2.32           C  
ATOM    767  O   SER A  48      -9.777  14.711  11.726  1.00  2.32           O  
ATOM    768  CB  SER A  48      -7.382  15.765  13.736  1.00  2.32           C  
ATOM    769  OG  SER A  48      -6.011  15.682  13.936  1.00  2.32           O  
ATOM    770  H   SER A  48      -6.665  17.689  12.210  1.00  2.32           H  
ATOM    771  HA  SER A  48      -7.272  14.917  11.781  1.00  2.32           H  
ATOM    772 1HB  SER A  48      -7.769  16.664  14.215  1.00  2.32           H  
ATOM    773 2HB  SER A  48      -7.871  14.908  14.198  1.00  2.32           H  
ATOM    774  HG  SER A  48      -5.657  16.542  13.668  1.00  2.32           H  
ATOM    775  N   GLU A  49      -9.892  16.892  12.291  1.00  2.27           N  
ATOM    776  CA  GLU A  49     -11.344  16.923  12.157  1.00  2.27           C  
ATOM    777  C   GLU A  49     -11.779  16.705  10.711  1.00  2.27           C  
ATOM    778  O   GLU A  49     -12.722  15.956  10.456  1.00  2.27           O  
ATOM    779  CB  GLU A  49     -11.904  18.255  12.662  1.00  2.27           C  
ATOM    780  CG  GLU A  49     -13.430  18.365  12.637  1.00  2.27           C  
ATOM    781  CD  GLU A  49     -14.148  17.413  13.584  1.00  2.27           C  
ATOM    782  OE1 GLU A  49     -13.534  16.920  14.502  1.00  2.27           O  
ATOM    783  OE2 GLU A  49     -15.327  17.188  13.376  1.00  2.27           O  
ATOM    784  H   GLU A  49      -9.395  17.728  12.605  1.00  2.27           H  
ATOM    785  HA  GLU A  49     -11.762  16.121  12.764  1.00  2.27           H  
ATOM    786 1HB  GLU A  49     -11.553  18.441  13.678  1.00  2.27           H  
ATOM    787 2HB  GLU A  49     -11.519  19.053  12.036  1.00  2.27           H  
ATOM    788 1HG  GLU A  49     -13.714  19.388  12.882  1.00  2.27           H  
ATOM    789 2HG  GLU A  49     -13.754  18.166  11.619  1.00  2.27           H  
ATOM    790  N   TYR A  50     -11.081  17.326   9.758  1.00  2.32           N  
ATOM    791  CA  TYR A  50     -11.413  17.181   8.350  1.00  2.32           C  
ATOM    792  C   TYR A  50     -11.371  15.715   7.998  1.00  2.32           C  
ATOM    793  O   TYR A  50     -12.328  15.161   7.456  1.00  2.32           O  
ATOM    794  CB  TYR A  50     -10.405  17.928   7.468  1.00  2.32           C  
ATOM    795  CG  TYR A  50     -10.678  17.862   5.972  1.00  2.32           C  
ATOM    796  CD1 TYR A  50     -11.539  18.786   5.400  1.00  2.32           C  
ATOM    797  CD2 TYR A  50     -10.093  16.890   5.182  1.00  2.32           C  
ATOM    798  CE1 TYR A  50     -11.793  18.753   4.041  1.00  2.32           C  
ATOM    799  CE2 TYR A  50     -10.360  16.857   3.821  1.00  2.32           C  
ATOM    800  CZ  TYR A  50     -11.200  17.782   3.255  1.00  2.32           C  
ATOM    801  OH  TYR A  50     -11.448  17.747   1.901  1.00  2.32           O  
ATOM    802  H   TYR A  50     -10.313  17.941  10.002  1.00  2.32           H  
ATOM    803  HA  TYR A  50     -12.419  17.557   8.177  1.00  2.32           H  
ATOM    804 1HB  TYR A  50     -10.396  18.977   7.753  1.00  2.32           H  
ATOM    805 2HB  TYR A  50      -9.401  17.537   7.652  1.00  2.32           H  
ATOM    806  HD1 TYR A  50     -12.006  19.549   6.022  1.00  2.32           H  
ATOM    807  HD2 TYR A  50      -9.422  16.154   5.631  1.00  2.32           H  
ATOM    808  HE1 TYR A  50     -12.462  19.487   3.593  1.00  2.32           H  
ATOM    809  HE2 TYR A  50      -9.905  16.101   3.190  1.00  2.32           H  
ATOM    810  HH  TYR A  50     -12.155  18.363   1.687  1.00  2.32           H  
ATOM    811  N   ILE A  51     -10.274  15.061   8.354  1.00  2.45           N  
ATOM    812  CA  ILE A  51     -10.114  13.675   8.000  1.00  2.45           C  
ATOM    813  C   ILE A  51     -11.204  12.843   8.664  1.00  2.45           C  
ATOM    814  O   ILE A  51     -11.846  12.033   7.999  1.00  2.45           O  
ATOM    815  CB  ILE A  51      -8.735  13.162   8.415  1.00  2.45           C  
ATOM    816  CG1 ILE A  51      -7.650  13.846   7.607  1.00  2.45           C  
ATOM    817  CG2 ILE A  51      -8.682  11.719   8.114  1.00  2.45           C  
ATOM    818  CD1 ILE A  51      -6.283  13.617   8.147  1.00  2.45           C  
ATOM    819  H   ILE A  51      -9.518  15.550   8.842  1.00  2.45           H  
ATOM    820  HA  ILE A  51     -10.211  13.577   6.923  1.00  2.45           H  
ATOM    821  HB  ILE A  51      -8.562  13.349   9.479  1.00  2.45           H  
ATOM    822 1HG1 ILE A  51      -7.683  13.478   6.598  1.00  2.45           H  
ATOM    823 2HG1 ILE A  51      -7.846  14.919   7.593  1.00  2.45           H  
ATOM    824 1HG2 ILE A  51      -7.734  11.337   8.372  1.00  2.45           H  
ATOM    825 2HG2 ILE A  51      -9.454  11.193   8.665  1.00  2.45           H  
ATOM    826 3HG2 ILE A  51      -8.845  11.602   7.049  1.00  2.45           H  
ATOM    827 1HD1 ILE A  51      -5.563  14.133   7.538  1.00  2.45           H  
ATOM    828 2HD1 ILE A  51      -6.227  13.991   9.169  1.00  2.45           H  
ATOM    829 3HD1 ILE A  51      -6.083  12.566   8.130  1.00  2.45           H  
ATOM    830  N   ARG A  52     -11.474  13.075   9.947  1.00  2.63           N  
ATOM    831  CA  ARG A  52     -12.512  12.317  10.629  1.00  2.63           C  
ATOM    832  C   ARG A  52     -13.892  12.523   9.983  1.00  2.63           C  
ATOM    833  O   ARG A  52     -14.692  11.597   9.929  1.00  2.63           O  
ATOM    834  CB  ARG A  52     -12.569  12.714  12.101  1.00  2.63           C  
ATOM    835  CG  ARG A  52     -11.363  12.231  12.955  1.00  2.63           C  
ATOM    836  CD  ARG A  52     -11.390  12.791  14.349  1.00  2.63           C  
ATOM    837  NE  ARG A  52     -10.212  12.398  15.189  1.00  2.63           N  
ATOM    838  CZ  ARG A  52      -9.972  12.874  16.423  1.00  2.63           C  
ATOM    839  NH1 ARG A  52     -10.793  13.738  16.982  1.00  2.63           N  
ATOM    840  NH2 ARG A  52      -8.900  12.461  17.066  1.00  2.63           N  
ATOM    841  H   ARG A  52     -10.935  13.767  10.472  1.00  2.63           H  
ATOM    842  HA  ARG A  52     -12.256  11.258  10.568  1.00  2.63           H  
ATOM    843 1HB  ARG A  52     -12.609  13.802  12.175  1.00  2.63           H  
ATOM    844 2HB  ARG A  52     -13.479  12.322  12.550  1.00  2.63           H  
ATOM    845 1HG  ARG A  52     -11.389  11.143  13.024  1.00  2.63           H  
ATOM    846 2HG  ARG A  52     -10.450  12.531  12.480  1.00  2.63           H  
ATOM    847 1HD  ARG A  52     -11.406  13.881  14.281  1.00  2.63           H  
ATOM    848 2HD  ARG A  52     -12.293  12.452  14.853  1.00  2.63           H  
ATOM    849  HE  ARG A  52      -9.514  11.725  14.835  1.00  2.63           H  
ATOM    850 1HH1 ARG A  52     -11.615  14.050  16.482  1.00  2.63           H  
ATOM    851 2HH1 ARG A  52     -10.601  14.088  17.908  1.00  2.63           H  
ATOM    852 1HH2 ARG A  52      -8.272  11.789  16.598  1.00  2.63           H  
ATOM    853 2HH2 ARG A  52      -8.697  12.800  17.992  1.00  2.63           H  
ATOM    854  N   ARG A  53     -14.190  13.724   9.485  1.00  2.83           N  
ATOM    855  CA  ARG A  53     -15.488  13.950   8.855  1.00  2.83           C  
ATOM    856  C   ARG A  53     -15.605  13.288   7.482  1.00  2.83           C  
ATOM    857  O   ARG A  53     -16.659  12.757   7.126  1.00  2.83           O  
ATOM    858  CB  ARG A  53     -15.767  15.436   8.687  1.00  2.83           C  
ATOM    859  CG  ARG A  53     -16.036  16.212   9.975  1.00  2.83           C  
ATOM    860  CD  ARG A  53     -16.273  17.655   9.696  1.00  2.83           C  
ATOM    861  NE  ARG A  53     -16.492  18.426  10.914  1.00  2.83           N  
ATOM    862  CZ  ARG A  53     -16.891  19.716  10.942  1.00  2.83           C  
ATOM    863  NH1 ARG A  53     -17.138  20.356   9.815  1.00  2.83           N  
ATOM    864  NH2 ARG A  53     -17.039  20.344  12.098  1.00  2.83           N  
ATOM    865  H   ARG A  53     -13.523  14.492   9.567  1.00  2.83           H  
ATOM    866  HA  ARG A  53     -16.255  13.528   9.504  1.00  2.83           H  
ATOM    867 1HB  ARG A  53     -14.896  15.900   8.216  1.00  2.83           H  
ATOM    868 2HB  ARG A  53     -16.613  15.578   8.018  1.00  2.83           H  
ATOM    869 1HG  ARG A  53     -16.921  15.808  10.462  1.00  2.83           H  
ATOM    870 2HG  ARG A  53     -15.188  16.125  10.651  1.00  2.83           H  
ATOM    871 1HD  ARG A  53     -15.397  18.063   9.191  1.00  2.83           H  
ATOM    872 2HD  ARG A  53     -17.147  17.765   9.059  1.00  2.83           H  
ATOM    873  HE  ARG A  53     -16.276  17.966  11.813  1.00  2.83           H  
ATOM    874 1HH1 ARG A  53     -17.028  19.881   8.930  1.00  2.83           H  
ATOM    875 2HH1 ARG A  53     -17.437  21.320   9.836  1.00  2.83           H  
ATOM    876 1HH2 ARG A  53     -16.861  19.861  12.973  1.00  2.83           H  
ATOM    877 2HH2 ARG A  53     -17.337  21.305  12.111  1.00  2.83           H  
ATOM    878  N   TYR A  54     -14.522  13.317   6.708  1.00  2.99           N  
ATOM    879  CA  TYR A  54     -14.531  12.757   5.360  1.00  2.99           C  
ATOM    880  C   TYR A  54     -14.373  11.239   5.305  1.00  2.99           C  
ATOM    881  O   TYR A  54     -14.918  10.593   4.407  1.00  2.99           O  
ATOM    882  CB  TYR A  54     -13.519  13.509   4.509  1.00  2.99           C  
ATOM    883  CG  TYR A  54     -14.085  14.851   4.039  1.00  2.99           C  
ATOM    884  CD1 TYR A  54     -14.087  15.967   4.861  1.00  2.99           C  
ATOM    885  CD2 TYR A  54     -14.603  14.955   2.760  1.00  2.99           C  
ATOM    886  CE1 TYR A  54     -14.611  17.154   4.422  1.00  2.99           C  
ATOM    887  CE2 TYR A  54     -15.120  16.156   2.315  1.00  2.99           C  
ATOM    888  CZ  TYR A  54     -15.127  17.252   3.144  1.00  2.99           C  
ATOM    889  OH  TYR A  54     -15.648  18.449   2.705  1.00  2.99           O  
ATOM    890  H   TYR A  54     -13.676  13.775   7.054  1.00  2.99           H  
ATOM    891  HA  TYR A  54     -15.512  12.971   4.932  1.00  2.99           H  
ATOM    892 1HB  TYR A  54     -12.614  13.697   5.096  1.00  2.99           H  
ATOM    893 2HB  TYR A  54     -13.245  12.913   3.640  1.00  2.99           H  
ATOM    894  HD1 TYR A  54     -13.696  15.914   5.846  1.00  2.99           H  
ATOM    895  HD2 TYR A  54     -14.602  14.086   2.101  1.00  2.99           H  
ATOM    896  HE1 TYR A  54     -14.613  18.019   5.082  1.00  2.99           H  
ATOM    897  HE2 TYR A  54     -15.527  16.232   1.306  1.00  2.99           H  
ATOM    898  HH  TYR A  54     -15.614  19.092   3.418  1.00  2.99           H  
ATOM    899  N   ILE A  55     -13.669  10.655   6.272  1.00  3.08           N  
ATOM    900  CA  ILE A  55     -13.512   9.205   6.331  1.00  3.08           C  
ATOM    901  C   ILE A  55     -13.761   8.644   7.751  1.00  3.08           C  
ATOM    902  O   ILE A  55     -12.838   8.101   8.359  1.00  3.08           O  
ATOM    903  CB  ILE A  55     -12.136   8.758   5.799  1.00  3.08           C  
ATOM    904  CG1 ILE A  55     -11.053   9.490   6.480  1.00  3.08           C  
ATOM    905  CG2 ILE A  55     -12.063   8.890   4.282  1.00  3.08           C  
ATOM    906  CD1 ILE A  55      -9.770   8.916   6.160  1.00  3.08           C  
ATOM    907  H   ILE A  55     -13.209  11.229   6.978  1.00  3.08           H  
ATOM    908  HA  ILE A  55     -14.243   8.764   5.663  1.00  3.08           H  
ATOM    909  HB  ILE A  55     -11.988   7.717   6.049  1.00  3.08           H  
ATOM    910 1HG1 ILE A  55     -11.058  10.538   6.187  1.00  3.08           H  
ATOM    911 2HG1 ILE A  55     -11.211   9.429   7.557  1.00  3.08           H  
ATOM    912 1HG2 ILE A  55     -11.102   8.529   3.930  1.00  3.08           H  
ATOM    913 2HG2 ILE A  55     -12.853   8.298   3.830  1.00  3.08           H  
ATOM    914 3HG2 ILE A  55     -12.188   9.927   3.991  1.00  3.08           H  
ATOM    915 1HD1 ILE A  55      -8.975   9.408   6.673  1.00  3.08           H  
ATOM    916 2HD1 ILE A  55      -9.812   7.912   6.447  1.00  3.08           H  
ATOM    917 3HD1 ILE A  55      -9.609   8.981   5.121  1.00  3.08           H  
ATOM    918  N   PRO A  56     -15.016   8.689   8.255  1.00  3.06           N  
ATOM    919  CA  PRO A  56     -15.463   8.484   9.641  1.00  3.06           C  
ATOM    920  C   PRO A  56     -14.963   7.265  10.403  1.00  3.06           C  
ATOM    921  O   PRO A  56     -14.872   7.305  11.629  1.00  3.06           O  
ATOM    922  CB  PRO A  56     -16.980   8.351   9.465  1.00  3.06           C  
ATOM    923  CG  PRO A  56     -17.293   9.166   8.261  1.00  3.06           C  
ATOM    924  CD  PRO A  56     -16.157   8.923   7.328  1.00  3.06           C  
ATOM    925  HA  PRO A  56     -15.239   9.379  10.224  1.00  3.06           H  
ATOM    926 1HB  PRO A  56     -17.254   7.290   9.353  1.00  3.06           H  
ATOM    927 2HB  PRO A  56     -17.490   8.718  10.367  1.00  3.06           H  
ATOM    928 1HG  PRO A  56     -18.264   8.876   7.838  1.00  3.06           H  
ATOM    929 2HG  PRO A  56     -17.370  10.234   8.538  1.00  3.06           H  
ATOM    930 1HD  PRO A  56     -16.340   8.046   6.702  1.00  3.06           H  
ATOM    931 2HD  PRO A  56     -16.061   9.822   6.755  1.00  3.06           H  
ATOM    932  N   GLU A  57     -14.672   6.170   9.719  1.00  2.93           N  
ATOM    933  CA  GLU A  57     -14.239   4.980  10.437  1.00  2.93           C  
ATOM    934  C   GLU A  57     -12.732   4.947  10.672  1.00  2.93           C  
ATOM    935  O   GLU A  57     -12.222   4.035  11.324  1.00  2.93           O  
ATOM    936  CB  GLU A  57     -14.663   3.722   9.684  1.00  2.93           C  
ATOM    937  CG  GLU A  57     -16.171   3.575   9.538  1.00  2.93           C  
ATOM    938  CD  GLU A  57     -16.587   2.292   8.874  1.00  2.93           C  
ATOM    939  OE1 GLU A  57     -15.742   1.465   8.640  1.00  2.93           O  
ATOM    940  OE2 GLU A  57     -17.754   2.141   8.604  1.00  2.93           O  
ATOM    941  H   GLU A  57     -14.739   6.155   8.715  1.00  2.93           H  
ATOM    942  HA  GLU A  57     -14.727   4.974  11.412  1.00  2.93           H  
ATOM    943 1HB  GLU A  57     -14.222   3.724   8.693  1.00  2.93           H  
ATOM    944 2HB  GLU A  57     -14.289   2.842  10.205  1.00  2.93           H  
ATOM    945 1HG  GLU A  57     -16.624   3.625  10.527  1.00  2.93           H  
ATOM    946 2HG  GLU A  57     -16.546   4.419   8.956  1.00  2.93           H  
ATOM    947  N   ALA A  58     -12.012   5.901  10.092  1.00  2.72           N  
ATOM    948  CA  ALA A  58     -10.560   5.939  10.208  1.00  2.72           C  
ATOM    949  C   ALA A  58     -10.094   6.223  11.626  1.00  2.72           C  
ATOM    950  O   ALA A  58     -10.690   7.021  12.351  1.00  2.72           O  
ATOM    951  CB  ALA A  58      -9.999   6.984   9.288  1.00  2.72           C  
ATOM    952  H   ALA A  58     -12.476   6.638   9.564  1.00  2.72           H  
ATOM    953  HA  ALA A  58     -10.175   4.963   9.920  1.00  2.72           H  
ATOM    954 1HB  ALA A  58      -8.931   6.965   9.359  1.00  2.72           H  
ATOM    955 2HB  ALA A  58     -10.312   6.749   8.286  1.00  2.72           H  
ATOM    956 3HB  ALA A  58     -10.374   7.966   9.567  1.00  2.72           H  
ATOM    957  N   ASP A  59      -8.973   5.618  11.999  1.00  2.49           N  
ATOM    958  CA  ASP A  59      -8.364   5.895  13.294  1.00  2.49           C  
ATOM    959  C   ASP A  59      -7.444   7.103  13.111  1.00  2.49           C  
ATOM    960  O   ASP A  59      -6.366   6.948  12.547  1.00  2.49           O  
ATOM    961  CB  ASP A  59      -7.575   4.656  13.757  1.00  2.49           C  
ATOM    962  CG  ASP A  59      -6.952   4.716  15.162  1.00  2.49           C  
ATOM    963  OD1 ASP A  59      -7.027   5.721  15.811  1.00  2.49           O  
ATOM    964  OD2 ASP A  59      -6.394   3.717  15.559  1.00  2.49           O  
ATOM    965  H   ASP A  59      -8.530   4.953  11.364  1.00  2.49           H  
ATOM    966  HA  ASP A  59      -9.140   6.137  14.021  1.00  2.49           H  
ATOM    967 1HB  ASP A  59      -8.231   3.785  13.714  1.00  2.49           H  
ATOM    968 2HB  ASP A  59      -6.776   4.477  13.050  1.00  2.49           H  
ATOM    969  N   VAL A  60      -7.898   8.303  13.518  1.00  2.30           N  
ATOM    970  CA  VAL A  60      -7.163   9.561  13.272  1.00  2.30           C  
ATOM    971  C   VAL A  60      -6.655  10.226  14.557  1.00  2.30           C  
ATOM    972  O   VAL A  60      -7.471  10.749  15.334  1.00  2.30           O  
ATOM    973  CB  VAL A  60      -8.119  10.583  12.626  1.00  2.30           C  
ATOM    974  CG1 VAL A  60      -7.421  11.883  12.357  1.00  2.30           C  
ATOM    975  CG2 VAL A  60      -8.712  10.059  11.357  1.00  2.30           C  
ATOM    976  H   VAL A  60      -8.792   8.334  13.990  1.00  2.30           H  
ATOM    977  HA  VAL A  60      -6.315   9.352  12.622  1.00  2.30           H  
ATOM    978  HB  VAL A  60      -8.907  10.767  13.321  1.00  2.30           H  
ATOM    979 1HG1 VAL A  60      -8.125  12.594  11.934  1.00  2.30           H  
ATOM    980 2HG1 VAL A  60      -7.011  12.286  13.284  1.00  2.30           H  
ATOM    981 3HG1 VAL A  60      -6.629  11.712  11.655  1.00  2.30           H  
ATOM    982 1HG2 VAL A  60      -9.404  10.794  10.960  1.00  2.30           H  
ATOM    983 2HG2 VAL A  60      -7.940   9.900  10.660  1.00  2.30           H  
ATOM    984 3HG2 VAL A  60      -9.244   9.132  11.551  1.00  2.30           H  
ATOM    985  N   ILE A  61      -5.322  10.276  14.738  1.00  2.16           N  
ATOM    986  CA  ILE A  61      -4.724  10.842  15.959  1.00  2.16           C  
ATOM    987  C   ILE A  61      -3.679  11.948  15.701  1.00  2.16           C  
ATOM    988  O   ILE A  61      -2.771  11.774  14.888  1.00  2.16           O  
ATOM    989  CB  ILE A  61      -4.055   9.735  16.793  1.00  2.16           C  
ATOM    990  CG1 ILE A  61      -5.064   8.665  17.178  1.00  2.16           C  
ATOM    991  CG2 ILE A  61      -3.465  10.345  18.074  1.00  2.16           C  
ATOM    992  CD1 ILE A  61      -4.418   7.459  17.797  1.00  2.16           C  
ATOM    993  H   ILE A  61      -4.720   9.838  14.036  1.00  2.16           H  
ATOM    994  HA  ILE A  61      -5.521  11.278  16.555  1.00  2.16           H  
ATOM    995  HB  ILE A  61      -3.284   9.258  16.205  1.00  2.16           H  
ATOM    996 1HG1 ILE A  61      -5.784   9.082  17.879  1.00  2.16           H  
ATOM    997 2HG1 ILE A  61      -5.596   8.319  16.291  1.00  2.16           H  
ATOM    998 1HG2 ILE A  61      -2.997   9.562  18.664  1.00  2.16           H  
ATOM    999 2HG2 ILE A  61      -2.722  11.098  17.834  1.00  2.16           H  
ATOM   1000 3HG2 ILE A  61      -4.260  10.805  18.657  1.00  2.16           H  
ATOM   1001 1HD1 ILE A  61      -5.192   6.724  18.041  1.00  2.16           H  
ATOM   1002 2HD1 ILE A  61      -3.716   7.021  17.086  1.00  2.16           H  
ATOM   1003 3HD1 ILE A  61      -3.889   7.748  18.702  1.00  2.16           H  
ATOM   1004  N   LEU A  62      -3.809  13.082  16.407  1.00  2.08           N  
ATOM   1005  CA  LEU A  62      -2.865  14.208  16.275  1.00  2.08           C  
ATOM   1006  C   LEU A  62      -1.723  14.159  17.290  1.00  2.08           C  
ATOM   1007  O   LEU A  62      -1.947  14.084  18.499  1.00  2.08           O  
ATOM   1008  CB  LEU A  62      -3.604  15.549  16.431  1.00  2.08           C  
ATOM   1009  CG  LEU A  62      -2.747  16.877  16.379  1.00  2.08           C  
ATOM   1010  CD1 LEU A  62      -2.106  17.073  15.012  1.00  2.08           C  
ATOM   1011  CD2 LEU A  62      -3.670  18.066  16.670  1.00  2.08           C  
ATOM   1012  H   LEU A  62      -4.578  13.166  17.054  1.00  2.08           H  
ATOM   1013  HA  LEU A  62      -2.426  14.173  15.283  1.00  2.08           H  
ATOM   1014 1HB  LEU A  62      -4.333  15.617  15.653  1.00  2.08           H  
ATOM   1015 2HB  LEU A  62      -4.129  15.540  17.384  1.00  2.08           H  
ATOM   1016  HG  LEU A  62      -1.948  16.822  17.122  1.00  2.08           H  
ATOM   1017 1HD1 LEU A  62      -1.521  17.992  15.014  1.00  2.08           H  
ATOM   1018 2HD1 LEU A  62      -1.456  16.240  14.787  1.00  2.08           H  
ATOM   1019 3HD1 LEU A  62      -2.883  17.153  14.270  1.00  2.08           H  
ATOM   1020 1HD2 LEU A  62      -3.090  18.991  16.645  1.00  2.08           H  
ATOM   1021 2HD2 LEU A  62      -4.454  18.108  15.911  1.00  2.08           H  
ATOM   1022 3HD2 LEU A  62      -4.120  17.946  17.653  1.00  2.08           H  
ATOM   1023  N   PHE A  63      -0.502  14.201  16.769  1.00  2.05           N  
ATOM   1024  CA  PHE A  63       0.725  14.196  17.546  1.00  2.05           C  
ATOM   1025  C   PHE A  63       1.548  15.418  17.151  1.00  2.05           C  
ATOM   1026  O   PHE A  63       2.091  15.471  16.050  1.00  2.05           O  
ATOM   1027  CB  PHE A  63       1.569  12.972  17.206  1.00  2.05           C  
ATOM   1028  CG  PHE A  63       0.924  11.651  17.420  1.00  2.05           C  
ATOM   1029  CD1 PHE A  63       0.132  11.113  16.431  1.00  2.05           C  
ATOM   1030  CD2 PHE A  63       1.124  10.927  18.580  1.00  2.05           C  
ATOM   1031  CE1 PHE A  63      -0.441   9.880  16.592  1.00  2.05           C  
ATOM   1032  CE2 PHE A  63       0.540   9.685  18.742  1.00  2.05           C  
ATOM   1033  CZ  PHE A  63      -0.243   9.163  17.740  1.00  2.05           C  
ATOM   1034  H   PHE A  63      -0.413  14.249  15.761  1.00  2.05           H  
ATOM   1035  HA  PHE A  63       0.491  14.236  18.611  1.00  2.05           H  
ATOM   1036 1HB  PHE A  63       1.859  13.033  16.154  1.00  2.05           H  
ATOM   1037 2HB  PHE A  63       2.485  12.999  17.792  1.00  2.05           H  
ATOM   1038  HD1 PHE A  63      -0.034  11.680  15.511  1.00  2.05           H  
ATOM   1039  HD2 PHE A  63       1.753  11.343  19.367  1.00  2.05           H  
ATOM   1040  HE1 PHE A  63      -1.058   9.477  15.812  1.00  2.05           H  
ATOM   1041  HE2 PHE A  63       0.702   9.120  19.659  1.00  2.05           H  
ATOM   1042  HZ  PHE A  63      -0.707   8.185  17.858  1.00  2.05           H  
ATOM   1043  N   ALA A  64       1.687  16.405  18.021  1.00  2.04           N  
ATOM   1044  CA  ALA A  64       2.434  17.598  17.609  1.00  2.04           C  
ATOM   1045  C   ALA A  64       1.893  18.144  16.272  1.00  2.04           C  
ATOM   1046  O   ALA A  64       0.745  18.576  16.201  1.00  2.04           O  
ATOM   1047  CB  ALA A  64       3.930  17.292  17.509  1.00  2.04           C  
ATOM   1048  H   ALA A  64       1.258  16.351  18.935  1.00  2.04           H  
ATOM   1049  HA  ALA A  64       2.286  18.368  18.366  1.00  2.04           H  
ATOM   1050 1HB  ALA A  64       4.465  18.203  17.238  1.00  2.04           H  
ATOM   1051 2HB  ALA A  64       4.287  16.943  18.478  1.00  2.04           H  
ATOM   1052 3HB  ALA A  64       4.133  16.526  16.766  1.00  2.04           H  
ATOM   1053  N   ASN A  65       2.741  18.166  15.238  1.00  2.04           N  
ATOM   1054  CA  ASN A  65       2.393  18.698  13.919  1.00  2.04           C  
ATOM   1055  C   ASN A  65       2.048  17.608  12.890  1.00  2.04           C  
ATOM   1056  O   ASN A  65       2.076  17.859  11.680  1.00  2.04           O  
ATOM   1057  CB  ASN A  65       3.541  19.536  13.397  1.00  2.04           C  
ATOM   1058  CG  ASN A  65       3.771  20.774  14.224  1.00  2.04           C  
ATOM   1059  OD1 ASN A  65       2.828  21.432  14.680  1.00  2.04           O  
ATOM   1060  ND2 ASN A  65       5.025  21.102  14.433  1.00  2.04           N  
ATOM   1061  H   ASN A  65       3.664  17.784  15.359  1.00  2.04           H  
ATOM   1062  HA  ASN A  65       1.512  19.331  14.024  1.00  2.04           H  
ATOM   1063 1HB  ASN A  65       4.452  18.936  13.391  1.00  2.04           H  
ATOM   1064 2HB  ASN A  65       3.336  19.831  12.366  1.00  2.04           H  
ATOM   1065 1HD2 ASN A  65       5.250  21.912  14.977  1.00  2.04           H  
ATOM   1066 2HD2 ASN A  65       5.760  20.544  14.045  1.00  2.04           H  
ATOM   1067  N   LEU A  66       1.819  16.380  13.353  1.00  2.04           N  
ATOM   1068  CA  LEU A  66       1.511  15.273  12.450  1.00  2.04           C  
ATOM   1069  C   LEU A  66       0.215  14.557  12.834  1.00  2.04           C  
ATOM   1070  O   LEU A  66      -0.057  14.331  14.011  1.00  2.04           O  
ATOM   1071  CB  LEU A  66       2.654  14.253  12.499  1.00  2.04           C  
ATOM   1072  CG  LEU A  66       4.055  14.800  12.174  1.00  2.04           C  
ATOM   1073  CD1 LEU A  66       4.696  15.316  13.466  1.00  2.04           C  
ATOM   1074  CD2 LEU A  66       4.911  13.711  11.561  1.00  2.04           C  
ATOM   1075  H   LEU A  66       1.851  16.204  14.356  1.00  2.04           H  
ATOM   1076  HA  LEU A  66       1.405  15.659  11.441  1.00  2.04           H  
ATOM   1077 1HB  LEU A  66       2.686  13.827  13.503  1.00  2.04           H  
ATOM   1078 2HB  LEU A  66       2.430  13.459  11.797  1.00  2.04           H  
ATOM   1079  HG  LEU A  66       3.966  15.632  11.481  1.00  2.04           H  
ATOM   1080 1HD1 LEU A  66       5.684  15.717  13.245  1.00  2.04           H  
ATOM   1081 2HD1 LEU A  66       4.095  16.083  13.906  1.00  2.04           H  
ATOM   1082 3HD1 LEU A  66       4.788  14.493  14.174  1.00  2.04           H  
ATOM   1083 1HD2 LEU A  66       5.899  14.111  11.339  1.00  2.04           H  
ATOM   1084 2HD2 LEU A  66       5.003  12.883  12.263  1.00  2.04           H  
ATOM   1085 3HD2 LEU A  66       4.458  13.357  10.652  1.00  2.04           H  
ATOM   1086  N   VAL A  67      -0.560  14.126  11.853  1.00  2.06           N  
ATOM   1087  CA  VAL A  67      -1.751  13.355  12.171  1.00  2.06           C  
ATOM   1088  C   VAL A  67      -1.544  11.969  11.588  1.00  2.06           C  
ATOM   1089  O   VAL A  67      -1.186  11.834  10.418  1.00  2.06           O  
ATOM   1090  CB  VAL A  67      -3.032  13.981  11.577  1.00  2.06           C  
ATOM   1091  CG1 VAL A  67      -4.236  13.164  11.975  1.00  2.06           C  
ATOM   1092  CG2 VAL A  67      -3.207  15.367  12.044  1.00  2.06           C  
ATOM   1093  H   VAL A  67      -0.326  14.339  10.890  1.00  2.06           H  
ATOM   1094  HA  VAL A  67      -1.860  13.277  13.245  1.00  2.06           H  
ATOM   1095  HB  VAL A  67      -2.958  13.961  10.502  1.00  2.06           H  
ATOM   1096 1HG1 VAL A  67      -5.125  13.601  11.528  1.00  2.06           H  
ATOM   1097 2HG1 VAL A  67      -4.127  12.150  11.659  1.00  2.06           H  
ATOM   1098 3HG1 VAL A  67      -4.332  13.178  13.058  1.00  2.06           H  
ATOM   1099 1HG2 VAL A  67      -4.112  15.784  11.617  1.00  2.06           H  
ATOM   1100 2HG2 VAL A  67      -3.295  15.333  13.114  1.00  2.06           H  
ATOM   1101 3HG2 VAL A  67      -2.351  15.976  11.752  1.00  2.06           H  
ATOM   1102  N   VAL A  68      -1.710  10.940  12.398  1.00  2.11           N  
ATOM   1103  CA  VAL A  68      -1.486   9.591  11.903  1.00  2.11           C  
ATOM   1104  C   VAL A  68      -2.820   8.918  11.704  1.00  2.11           C  
ATOM   1105  O   VAL A  68      -3.642   8.880  12.630  1.00  2.11           O  
ATOM   1106  CB  VAL A  68      -0.642   8.787  12.885  1.00  2.11           C  
ATOM   1107  CG1 VAL A  68      -0.427   7.381  12.333  1.00  2.11           C  
ATOM   1108  CG2 VAL A  68       0.681   9.531  13.148  1.00  2.11           C  
ATOM   1109  H   VAL A  68      -2.014  11.106  13.356  1.00  2.11           H  
ATOM   1110  HA  VAL A  68      -0.969   9.634  10.945  1.00  2.11           H  
ATOM   1111  HB  VAL A  68      -1.186   8.677  13.808  1.00  2.11           H  
ATOM   1112 1HG1 VAL A  68       0.157   6.797  13.042  1.00  2.11           H  
ATOM   1113 2HG1 VAL A  68      -1.394   6.898  12.176  1.00  2.11           H  
ATOM   1114 3HG1 VAL A  68       0.103   7.437  11.386  1.00  2.11           H  
ATOM   1115 1HG2 VAL A  68       1.280   8.969  13.864  1.00  2.11           H  
ATOM   1116 2HG2 VAL A  68       1.233   9.646  12.237  1.00  2.11           H  
ATOM   1117 3HG2 VAL A  68       0.467  10.515  13.553  1.00  2.11           H  
ATOM   1118  N   ILE A  69      -3.079   8.477  10.470  1.00  2.24           N  
ATOM   1119  CA  ILE A  69      -4.375   7.913  10.160  1.00  2.24           C  
ATOM   1120  C   ILE A  69      -4.367   6.506   9.595  1.00  2.24           C  
ATOM   1121  O   ILE A  69      -3.708   6.238   8.588  1.00  2.24           O  
ATOM   1122  CB  ILE A  69      -5.095   8.781   9.160  1.00  2.24           C  
ATOM   1123  CG1 ILE A  69      -5.143  10.161   9.671  1.00  2.24           C  
ATOM   1124  CG2 ILE A  69      -6.491   8.201   8.958  1.00  2.24           C  
ATOM   1125  CD1 ILE A  69      -4.008  10.973   9.115  1.00  2.24           C  
ATOM   1126  H   ILE A  69      -2.377   8.551   9.735  1.00  2.24           H  
ATOM   1127  HA  ILE A  69      -4.949   7.908  11.067  1.00  2.24           H  
ATOM   1128  HB  ILE A  69      -4.538   8.817   8.237  1.00  2.24           H  
ATOM   1129 1HG1 ILE A  69      -6.049  10.602   9.394  1.00  2.24           H  
ATOM   1130 2HG1 ILE A  69      -5.088  10.155  10.745  1.00  2.24           H  
ATOM   1131 1HG2 ILE A  69      -7.070   8.798   8.281  1.00  2.24           H  
ATOM   1132 2HG2 ILE A  69      -6.412   7.201   8.564  1.00  2.24           H  
ATOM   1133 3HG2 ILE A  69      -6.986   8.157   9.911  1.00  2.24           H  
ATOM   1134 1HD1 ILE A  69      -4.044  11.986   9.460  1.00  2.24           H  
ATOM   1135 2HD1 ILE A  69      -3.063  10.532   9.392  1.00  2.24           H  
ATOM   1136 3HD1 ILE A  69      -4.077  10.974   8.084  1.00  2.24           H  
ATOM   1137  N   LYS A  70      -5.122   5.602  10.217  1.00  2.48           N  
ATOM   1138  CA  LYS A  70      -5.219   4.257   9.659  1.00  2.48           C  
ATOM   1139  C   LYS A  70      -6.636   4.011   9.124  1.00  2.48           C  
ATOM   1140  O   LYS A  70      -7.597   3.823   9.887  1.00  2.48           O  
ATOM   1141  CB  LYS A  70      -4.836   3.218  10.705  1.00  2.48           C  
ATOM   1142  CG  LYS A  70      -4.766   1.793  10.192  1.00  2.48           C  
ATOM   1143  CD  LYS A  70      -4.408   0.832  11.328  1.00  2.48           C  
ATOM   1144  CE  LYS A  70      -4.295  -0.604  10.848  1.00  2.48           C  
ATOM   1145  NZ  LYS A  70      -4.041  -1.538  11.972  1.00  2.48           N  
ATOM   1146  H   LYS A  70      -5.622   5.876  11.067  1.00  2.48           H  
ATOM   1147  HA  LYS A  70      -4.540   4.163   8.817  1.00  2.48           H  
ATOM   1148 1HB  LYS A  70      -3.863   3.472  11.129  1.00  2.48           H  
ATOM   1149 2HB  LYS A  70      -5.558   3.233  11.515  1.00  2.48           H  
ATOM   1150 1HG  LYS A  70      -5.719   1.511   9.752  1.00  2.48           H  
ATOM   1151 2HG  LYS A  70      -4.003   1.728   9.416  1.00  2.48           H  
ATOM   1152 1HD  LYS A  70      -3.465   1.133  11.782  1.00  2.48           H  
ATOM   1153 2HD  LYS A  70      -5.192   0.873  12.091  1.00  2.48           H  
ATOM   1154 1HE  LYS A  70      -5.208  -0.892  10.359  1.00  2.48           H  
ATOM   1155 2HE  LYS A  70      -3.475  -0.676  10.133  1.00  2.48           H  
ATOM   1156 1HZ  LYS A  70      -3.973  -2.480  11.619  1.00  2.48           H  
ATOM   1157 2HZ  LYS A  70      -3.182  -1.287  12.435  1.00  2.48           H  
ATOM   1158 3HZ  LYS A  70      -4.817  -1.478  12.633  1.00  2.48           H  
ATOM   1159  N   VAL A  71      -6.803   4.048   7.801  1.00  2.84           N  
ATOM   1160  CA  VAL A  71      -8.159   3.931   7.271  1.00  2.84           C  
ATOM   1161  C   VAL A  71      -8.467   2.486   6.989  1.00  2.84           C  
ATOM   1162  O   VAL A  71      -8.406   2.047   5.850  1.00  2.84           O  
ATOM   1163  CB  VAL A  71      -8.318   4.721   5.972  1.00  2.84           C  
ATOM   1164  CG1 VAL A  71      -9.805   4.693   5.531  1.00  2.84           C  
ATOM   1165  CG2 VAL A  71      -7.781   6.069   6.187  1.00  2.84           C  
ATOM   1166  H   VAL A  71      -6.010   4.171   7.179  1.00  2.84           H  
ATOM   1167  HA  VAL A  71      -8.866   4.309   8.004  1.00  2.84           H  
ATOM   1168  HB  VAL A  71      -7.759   4.247   5.177  1.00  2.84           H  
ATOM   1169 1HG1 VAL A  71      -9.921   5.244   4.593  1.00  2.84           H  
ATOM   1170 2HG1 VAL A  71     -10.121   3.654   5.383  1.00  2.84           H  
ATOM   1171 3HG1 VAL A  71     -10.425   5.154   6.297  1.00  2.84           H  
ATOM   1172 1HG2 VAL A  71      -7.899   6.641   5.284  1.00  2.84           H  
ATOM   1173 2HG2 VAL A  71      -8.304   6.531   6.982  1.00  2.84           H  
ATOM   1174 3HG2 VAL A  71      -6.723   6.004   6.447  1.00  2.84           H  
ATOM   1175  N   GLU A  72      -8.848   1.770   8.024  1.00  3.34           N  
ATOM   1176  CA  GLU A  72      -9.014   0.328   7.903  1.00  3.34           C  
ATOM   1177  C   GLU A  72     -10.064  -0.150   6.899  1.00  3.34           C  
ATOM   1178  O   GLU A  72      -9.840  -1.136   6.194  1.00  3.34           O  
ATOM   1179  CB  GLU A  72      -9.335  -0.271   9.272  1.00  3.34           C  
ATOM   1180  CG  GLU A  72      -8.165  -0.235  10.231  1.00  3.34           C  
ATOM   1181  CD  GLU A  72      -8.449  -0.797  11.601  1.00  3.34           C  
ATOM   1182  OE1 GLU A  72      -9.590  -1.037  11.908  1.00  3.34           O  
ATOM   1183  OE2 GLU A  72      -7.502  -1.004  12.339  1.00  3.34           O  
ATOM   1184  H   GLU A  72      -8.892   2.249   8.923  1.00  3.34           H  
ATOM   1185  HA  GLU A  72      -8.051  -0.077   7.577  1.00  3.34           H  
ATOM   1186 1HB  GLU A  72     -10.161   0.278   9.725  1.00  3.34           H  
ATOM   1187 2HB  GLU A  72      -9.650  -1.307   9.154  1.00  3.34           H  
ATOM   1188 1HG  GLU A  72      -7.362  -0.796   9.778  1.00  3.34           H  
ATOM   1189 2HG  GLU A  72      -7.843   0.799  10.335  1.00  3.34           H  
ATOM   1190  N   THR A  73     -11.202   0.530   6.804  1.00  3.94           N  
ATOM   1191  CA  THR A  73     -12.215   0.014   5.892  1.00  3.94           C  
ATOM   1192  C   THR A  73     -11.927   0.295   4.430  1.00  3.94           C  
ATOM   1193  O   THR A  73     -11.578   1.417   4.025  1.00  3.94           O  
ATOM   1194  CB  THR A  73     -13.609   0.536   6.207  1.00  3.94           C  
ATOM   1195  OG1 THR A  73     -14.570  -0.088   5.318  1.00  3.94           O  
ATOM   1196  CG2 THR A  73     -13.638   1.985   6.009  1.00  3.94           C  
ATOM   1197  H   THR A  73     -11.360   1.350   7.372  1.00  3.94           H  
ATOM   1198  HA  THR A  73     -12.245  -1.068   6.014  1.00  3.94           H  
ATOM   1199  HB  THR A  73     -13.869   0.299   7.240  1.00  3.94           H  
ATOM   1200  HG1 THR A  73     -15.455  -0.008   5.718  1.00  3.94           H  
ATOM   1201 1HG2 THR A  73     -14.641   2.352   6.232  1.00  3.94           H  
ATOM   1202 2HG2 THR A  73     -12.918   2.453   6.678  1.00  3.94           H  
ATOM   1203 3HG2 THR A  73     -13.379   2.196   4.993  1.00  3.94           H  
ATOM   1204  N   HIS A  74     -12.226  -0.716   3.631  1.00  4.58           N  
ATOM   1205  CA  HIS A  74     -12.060  -0.658   2.202  1.00  4.58           C  
ATOM   1206  C   HIS A  74     -13.203   0.095   1.553  1.00  4.58           C  
ATOM   1207  O   HIS A  74     -13.101   0.489   0.388  1.00  4.58           O  
ATOM   1208  CB  HIS A  74     -11.957  -2.072   1.632  1.00  4.58           C  
ATOM   1209  CG  HIS A  74     -10.692  -2.764   2.037  1.00  4.58           C  
ATOM   1210  ND1 HIS A  74      -9.452  -2.373   1.578  1.00  4.58           N  
ATOM   1211  CD2 HIS A  74     -10.473  -3.800   2.878  1.00  4.58           C  
ATOM   1212  CE1 HIS A  74      -8.524  -3.145   2.118  1.00  4.58           C  
ATOM   1213  NE2 HIS A  74      -9.118  -4.018   2.908  1.00  4.58           N  
ATOM   1214  H   HIS A  74     -12.539  -1.580   4.054  1.00  4.58           H  
ATOM   1215  HA  HIS A  74     -11.135  -0.138   1.971  1.00  4.58           H  
ATOM   1216 1HB  HIS A  74     -12.804  -2.668   1.973  1.00  4.58           H  
ATOM   1217 2HB  HIS A  74     -11.997  -2.032   0.544  1.00  4.58           H  
ATOM   1218  HD2 HIS A  74     -11.229  -4.356   3.433  1.00  4.58           H  
ATOM   1219  HE1 HIS A  74      -7.451  -3.068   1.944  1.00  4.58           H  
ATOM   1220  HE2 HIS A  74      -8.655  -4.728   3.455  1.00  4.58           H  
ATOM   1221  N   GLU A  75     -14.301   0.307   2.292  1.00  5.17           N  
ATOM   1222  CA  GLU A  75     -15.404   1.042   1.696  1.00  5.17           C  
ATOM   1223  C   GLU A  75     -14.994   2.484   1.512  1.00  5.17           C  
ATOM   1224  O   GLU A  75     -15.130   3.048   0.426  1.00  5.17           O  
ATOM   1225  CB  GLU A  75     -16.668   0.980   2.547  1.00  5.17           C  
ATOM   1226  CG  GLU A  75     -17.830   1.748   1.922  1.00  5.17           C  
ATOM   1227  CD  GLU A  75     -19.138   1.634   2.668  1.00  5.17           C  
ATOM   1228  OE1 GLU A  75     -19.206   0.923   3.641  1.00  5.17           O  
ATOM   1229  OE2 GLU A  75     -20.076   2.287   2.251  1.00  5.17           O  
ATOM   1230  H   GLU A  75     -14.353  -0.002   3.264  1.00  5.17           H  
ATOM   1231  HA  GLU A  75     -15.622   0.618   0.715  1.00  5.17           H  
ATOM   1232 1HB  GLU A  75     -16.970  -0.057   2.687  1.00  5.17           H  
ATOM   1233 2HB  GLU A  75     -16.467   1.405   3.533  1.00  5.17           H  
ATOM   1234 1HG  GLU A  75     -17.550   2.801   1.874  1.00  5.17           H  
ATOM   1235 2HG  GLU A  75     -17.970   1.397   0.901  1.00  5.17           H  
ATOM   1236  N   LEU A  76     -14.459   3.080   2.574  1.00  5.63           N  
ATOM   1237  CA  LEU A  76     -14.040   4.463   2.494  1.00  5.63           C  
ATOM   1238  C   LEU A  76     -12.880   4.596   1.542  1.00  5.63           C  
ATOM   1239  O   LEU A  76     -12.882   5.487   0.699  1.00  5.63           O  
ATOM   1240  CB  LEU A  76     -13.643   4.997   3.871  1.00  5.63           C  
ATOM   1241  CG  LEU A  76     -14.806   5.144   4.856  1.00  5.63           C  
ATOM   1242  CD1 LEU A  76     -14.279   5.499   6.229  1.00  5.63           C  
ATOM   1243  CD2 LEU A  76     -15.744   6.213   4.344  1.00  5.63           C  
ATOM   1244  H   LEU A  76     -14.359   2.564   3.434  1.00  5.63           H  
ATOM   1245  HA  LEU A  76     -14.869   5.057   2.113  1.00  5.63           H  
ATOM   1246 1HB  LEU A  76     -12.895   4.339   4.305  1.00  5.63           H  
ATOM   1247 2HB  LEU A  76     -13.189   5.973   3.741  1.00  5.63           H  
ATOM   1248  HG  LEU A  76     -15.346   4.202   4.929  1.00  5.63           H  
ATOM   1249 1HD1 LEU A  76     -15.118   5.598   6.911  1.00  5.63           H  
ATOM   1250 2HD1 LEU A  76     -13.606   4.735   6.589  1.00  5.63           H  
ATOM   1251 3HD1 LEU A  76     -13.760   6.403   6.163  1.00  5.63           H  
ATOM   1252 1HD2 LEU A  76     -16.582   6.320   5.032  1.00  5.63           H  
ATOM   1253 2HD2 LEU A  76     -15.216   7.161   4.265  1.00  5.63           H  
ATOM   1254 3HD2 LEU A  76     -16.118   5.928   3.361  1.00  5.63           H  
ATOM   1255  N   SER A  77     -11.945   3.640   1.575  1.00  5.95           N  
ATOM   1256  CA  SER A  77     -10.811   3.747   0.675  1.00  5.95           C  
ATOM   1257  C   SER A  77     -11.291   3.727  -0.785  1.00  5.95           C  
ATOM   1258  O   SER A  77     -10.832   4.527  -1.607  1.00  5.95           O  
ATOM   1259  CB  SER A  77      -9.855   2.596   0.924  1.00  5.95           C  
ATOM   1260  OG  SER A  77      -9.317   2.647   2.235  1.00  5.95           O  
ATOM   1261  H   SER A  77     -11.972   2.890   2.271  1.00  5.95           H  
ATOM   1262  HA  SER A  77     -10.298   4.689   0.862  1.00  5.95           H  
ATOM   1263 1HB  SER A  77     -10.371   1.659   0.770  1.00  5.95           H  
ATOM   1264 2HB  SER A  77      -9.043   2.644   0.197  1.00  5.95           H  
ATOM   1265  HG  SER A  77     -10.077   2.531   2.836  1.00  5.95           H  
ATOM   1266  N   THR A  78     -12.251   2.845  -1.101  1.00  6.15           N  
ATOM   1267  CA  THR A  78     -12.770   2.742  -2.458  1.00  6.15           C  
ATOM   1268  C   THR A  78     -13.542   3.978  -2.883  1.00  6.15           C  
ATOM   1269  O   THR A  78     -13.328   4.499  -3.980  1.00  6.15           O  
ATOM   1270  CB  THR A  78     -13.711   1.541  -2.617  1.00  6.15           C  
ATOM   1271  OG1 THR A  78     -13.007   0.330  -2.327  1.00  6.15           O  
ATOM   1272  CG2 THR A  78     -14.245   1.498  -4.049  1.00  6.15           C  
ATOM   1273  H   THR A  78     -12.610   2.196  -0.401  1.00  6.15           H  
ATOM   1274  HA  THR A  78     -11.927   2.618  -3.136  1.00  6.15           H  
ATOM   1275  HB  THR A  78     -14.546   1.637  -1.918  1.00  6.15           H  
ATOM   1276  HG1 THR A  78     -12.868   0.278  -1.354  1.00  6.15           H  
ATOM   1277 1HG2 THR A  78     -14.915   0.648  -4.159  1.00  6.15           H  
ATOM   1278 2HG2 THR A  78     -14.790   2.421  -4.265  1.00  6.15           H  
ATOM   1279 3HG2 THR A  78     -13.415   1.400  -4.746  1.00  6.15           H  
ATOM   1280  N   ARG A  79     -14.438   4.469  -2.019  1.00  6.28           N  
ATOM   1281  CA  ARG A  79     -15.242   5.629  -2.382  1.00  6.28           C  
ATOM   1282  C   ARG A  79     -14.357   6.831  -2.652  1.00  6.28           C  
ATOM   1283  O   ARG A  79     -14.592   7.595  -3.596  1.00  6.28           O  
ATOM   1284  CB  ARG A  79     -16.229   5.966  -1.274  1.00  6.28           C  
ATOM   1285  CG  ARG A  79     -17.412   4.992  -1.117  1.00  6.28           C  
ATOM   1286  CD  ARG A  79     -18.330   5.422  -0.015  1.00  6.28           C  
ATOM   1287  NE  ARG A  79     -19.441   4.490   0.196  1.00  6.28           N  
ATOM   1288  CZ  ARG A  79     -20.576   4.459  -0.511  1.00  6.28           C  
ATOM   1289  NH1 ARG A  79     -20.789   5.292  -1.511  1.00  6.28           N  
ATOM   1290  NH2 ARG A  79     -21.472   3.566  -0.168  1.00  6.28           N  
ATOM   1291  H   ARG A  79     -14.579   4.016  -1.114  1.00  6.28           H  
ATOM   1292  HA  ARG A  79     -15.798   5.393  -3.289  1.00  6.28           H  
ATOM   1293 1HB  ARG A  79     -15.694   5.976  -0.320  1.00  6.28           H  
ATOM   1294 2HB  ARG A  79     -16.632   6.963  -1.434  1.00  6.28           H  
ATOM   1295 1HG  ARG A  79     -17.980   4.959  -2.044  1.00  6.28           H  
ATOM   1296 2HG  ARG A  79     -17.041   3.994  -0.886  1.00  6.28           H  
ATOM   1297 1HD  ARG A  79     -17.758   5.477   0.914  1.00  6.28           H  
ATOM   1298 2HD  ARG A  79     -18.744   6.400  -0.244  1.00  6.28           H  
ATOM   1299  HE  ARG A  79     -19.382   3.800   0.960  1.00  6.28           H  
ATOM   1300 1HH1 ARG A  79     -20.086   5.974  -1.759  1.00  6.28           H  
ATOM   1301 2HH1 ARG A  79     -21.655   5.248  -2.029  1.00  6.28           H  
ATOM   1302 1HH2 ARG A  79     -21.251   2.948   0.629  1.00  6.28           H  
ATOM   1303 2HH2 ARG A  79     -22.346   3.494  -0.662  1.00  6.28           H  
ATOM   1304  N   VAL A  80     -13.316   6.982  -1.843  1.00  6.42           N  
ATOM   1305  CA  VAL A  80     -12.391   8.069  -2.027  1.00  6.42           C  
ATOM   1306  C   VAL A  80     -11.567   7.901  -3.277  1.00  6.42           C  
ATOM   1307  O   VAL A  80     -11.334   8.875  -3.989  1.00  6.42           O  
ATOM   1308  CB  VAL A  80     -11.443   8.209  -0.874  1.00  6.42           C  
ATOM   1309  CG1 VAL A  80     -10.422   9.264  -1.301  1.00  6.42           C  
ATOM   1310  CG2 VAL A  80     -12.223   8.596   0.391  1.00  6.42           C  
ATOM   1311  H   VAL A  80     -13.165   6.336  -1.065  1.00  6.42           H  
ATOM   1312  HA  VAL A  80     -12.965   8.989  -2.108  1.00  6.42           H  
ATOM   1313  HB  VAL A  80     -10.925   7.258  -0.713  1.00  6.42           H  
ATOM   1314 1HG1 VAL A  80      -9.689   9.402  -0.577  1.00  6.42           H  
ATOM   1315 2HG1 VAL A  80      -9.950   8.930  -2.210  1.00  6.42           H  
ATOM   1316 3HG1 VAL A  80     -10.927  10.209  -1.488  1.00  6.42           H  
ATOM   1317 1HG2 VAL A  80     -11.570   8.677   1.225  1.00  6.42           H  
ATOM   1318 2HG2 VAL A  80     -12.735   9.542   0.228  1.00  6.42           H  
ATOM   1319 3HG2 VAL A  80     -12.953   7.838   0.611  1.00  6.42           H  
ATOM   1320  N   TRP A  81     -11.093   6.685  -3.542  1.00  6.58           N  
ATOM   1321  CA  TRP A  81     -10.294   6.460  -4.726  1.00  6.58           C  
ATOM   1322  C   TRP A  81     -11.090   6.841  -5.954  1.00  6.58           C  
ATOM   1323  O   TRP A  81     -10.583   7.565  -6.813  1.00  6.58           O  
ATOM   1324  CB  TRP A  81      -9.858   5.001  -4.822  1.00  6.58           C  
ATOM   1325  CG  TRP A  81      -8.997   4.697  -6.019  1.00  6.58           C  
ATOM   1326  CD1 TRP A  81      -7.640   4.815  -6.093  1.00  6.58           C  
ATOM   1327  CD2 TRP A  81      -9.429   4.213  -7.318  1.00  6.58           C  
ATOM   1328  NE1 TRP A  81      -7.199   4.439  -7.343  1.00  6.58           N  
ATOM   1329  CE2 TRP A  81      -8.281   4.070  -8.103  1.00  6.58           C  
ATOM   1330  CE3 TRP A  81     -10.673   3.894  -7.865  1.00  6.58           C  
ATOM   1331  CZ2 TRP A  81      -8.341   3.621  -9.413  1.00  6.58           C  
ATOM   1332  CZ3 TRP A  81     -10.737   3.445  -9.175  1.00  6.58           C  
ATOM   1333  CH2 TRP A  81      -9.599   3.312  -9.931  1.00  6.58           C  
ATOM   1334  H   TRP A  81     -11.271   5.905  -2.907  1.00  6.58           H  
ATOM   1335  HA  TRP A  81      -9.411   7.088  -4.682  1.00  6.58           H  
ATOM   1336 1HB  TRP A  81      -9.308   4.732  -3.918  1.00  6.58           H  
ATOM   1337 2HB  TRP A  81     -10.744   4.365  -4.862  1.00  6.58           H  
ATOM   1338  HD1 TRP A  81      -7.002   5.153  -5.280  1.00  6.58           H  
ATOM   1339  HE1 TRP A  81      -6.240   4.429  -7.657  1.00  6.58           H  
ATOM   1340  HE3 TRP A  81     -11.575   3.993  -7.270  1.00  6.58           H  
ATOM   1341  HZ2 TRP A  81      -7.448   3.509 -10.029  1.00  6.58           H  
ATOM   1342  HZ3 TRP A  81     -11.717   3.200  -9.587  1.00  6.58           H  
ATOM   1343  HH2 TRP A  81      -9.682   2.956 -10.958  1.00  6.58           H  
ATOM   1344  N   GLU A  82     -12.346   6.397  -6.042  1.00  6.78           N  
ATOM   1345  CA  GLU A  82     -13.110   6.761  -7.222  1.00  6.78           C  
ATOM   1346  C   GLU A  82     -13.284   8.276  -7.292  1.00  6.78           C  
ATOM   1347  O   GLU A  82     -13.167   8.869  -8.370  1.00  6.78           O  
ATOM   1348  CB  GLU A  82     -14.483   6.078  -7.239  1.00  6.78           C  
ATOM   1349  CG  GLU A  82     -14.453   4.563  -7.481  1.00  6.78           C  
ATOM   1350  CD  GLU A  82     -15.842   3.935  -7.567  1.00  6.78           C  
ATOM   1351  OE1 GLU A  82     -16.813   4.628  -7.355  1.00  6.78           O  
ATOM   1352  OE2 GLU A  82     -15.921   2.761  -7.861  1.00  6.78           O  
ATOM   1353  H   GLU A  82     -12.746   5.807  -5.310  1.00  6.78           H  
ATOM   1354  HA  GLU A  82     -12.557   6.440  -8.104  1.00  6.78           H  
ATOM   1355 1HB  GLU A  82     -14.972   6.245  -6.276  1.00  6.78           H  
ATOM   1356 2HB  GLU A  82     -15.106   6.533  -8.008  1.00  6.78           H  
ATOM   1357 1HG  GLU A  82     -13.916   4.364  -8.407  1.00  6.78           H  
ATOM   1358 2HG  GLU A  82     -13.903   4.096  -6.663  1.00  6.78           H  
ATOM   1359  N   ALA A  83     -13.524   8.923  -6.146  1.00  7.05           N  
ATOM   1360  CA  ALA A  83     -13.680  10.366  -6.152  1.00  7.05           C  
ATOM   1361  C   ALA A  83     -12.411  11.050  -6.642  1.00  7.05           C  
ATOM   1362  O   ALA A  83     -12.478  12.000  -7.425  1.00  7.05           O  
ATOM   1363  CB  ALA A  83     -14.018  10.857  -4.757  1.00  7.05           C  
ATOM   1364  H   ALA A  83     -13.637   8.409  -5.269  1.00  7.05           H  
ATOM   1365  HA  ALA A  83     -14.492  10.617  -6.832  1.00  7.05           H  
ATOM   1366 1HB  ALA A  83     -14.155  11.935  -4.773  1.00  7.05           H  
ATOM   1367 2HB  ALA A  83     -14.934  10.374  -4.417  1.00  7.05           H  
ATOM   1368 3HB  ALA A  83     -13.207  10.606  -4.080  1.00  7.05           H  
ATOM   1369  N   ALA A  84     -11.252  10.548  -6.206  1.00  7.37           N  
ATOM   1370  CA  ALA A  84      -9.968  11.102  -6.600  1.00  7.37           C  
ATOM   1371  C   ALA A  84      -9.760  10.967  -8.096  1.00  7.37           C  
ATOM   1372  O   ALA A  84      -9.262  11.886  -8.742  1.00  7.37           O  
ATOM   1373  CB  ALA A  84      -8.844  10.411  -5.851  1.00  7.37           C  
ATOM   1374  H   ALA A  84     -11.268   9.764  -5.558  1.00  7.37           H  
ATOM   1375  HA  ALA A  84      -9.964  12.160  -6.346  1.00  7.37           H  
ATOM   1376 1HB  ALA A  84      -7.891  10.851  -6.137  1.00  7.37           H  
ATOM   1377 2HB  ALA A  84      -9.003  10.533  -4.779  1.00  7.37           H  
ATOM   1378 3HB  ALA A  84      -8.843   9.350  -6.097  1.00  7.37           H  
ATOM   1379  N   GLN A  85     -10.175   9.830  -8.661  1.00  7.72           N  
ATOM   1380  CA  GLN A  85     -10.018   9.610 -10.093  1.00  7.72           C  
ATOM   1381  C   GLN A  85     -10.872  10.594 -10.883  1.00  7.72           C  
ATOM   1382  O   GLN A  85     -10.479  11.057 -11.951  1.00  7.72           O  
ATOM   1383  CB  GLN A  85     -10.390   8.168 -10.455  1.00  7.72           C  
ATOM   1384  CG  GLN A  85      -9.431   7.116  -9.914  1.00  7.72           C  
ATOM   1385  CD  GLN A  85      -8.050   7.177 -10.519  1.00  7.72           C  
ATOM   1386  OE1 GLN A  85      -7.888   7.132 -11.743  1.00  7.72           O  
ATOM   1387  NE2 GLN A  85      -7.035   7.294  -9.669  1.00  7.72           N  
ATOM   1388  H   GLN A  85     -10.571   9.093  -8.075  1.00  7.72           H  
ATOM   1389  HA  GLN A  85      -8.976   9.780 -10.358  1.00  7.72           H  
ATOM   1390 1HB  GLN A  85     -11.381   7.943 -10.059  1.00  7.72           H  
ATOM   1391 2HB  GLN A  85     -10.438   8.064 -11.536  1.00  7.72           H  
ATOM   1392 1HG  GLN A  85      -9.327   7.244  -8.847  1.00  7.72           H  
ATOM   1393 2HG  GLN A  85      -9.855   6.150 -10.127  1.00  7.72           H  
ATOM   1394 1HE2 GLN A  85      -6.096   7.346 -10.014  1.00  7.72           H  
ATOM   1395 2HE2 GLN A  85      -7.219   7.343  -8.687  1.00  7.72           H  
ATOM   1396  N   LYS A  86     -12.043  10.929 -10.346  1.00  8.08           N  
ATOM   1397  CA  LYS A  86     -12.921  11.888 -10.999  1.00  8.08           C  
ATOM   1398  C   LYS A  86     -12.377  13.317 -10.850  1.00  8.08           C  
ATOM   1399  O   LYS A  86     -12.426  14.117 -11.787  1.00  8.08           O  
ATOM   1400  CB  LYS A  86     -14.322  11.781 -10.392  1.00  8.08           C  
ATOM   1401  CG  LYS A  86     -15.043  10.478 -10.730  1.00  8.08           C  
ATOM   1402  CD  LYS A  86     -16.393  10.382 -10.036  1.00  8.08           C  
ATOM   1403  CE  LYS A  86     -17.071   9.051 -10.340  1.00  8.08           C  
ATOM   1404  NZ  LYS A  86     -18.370   8.908  -9.624  1.00  8.08           N  
ATOM   1405  H   LYS A  86     -12.340  10.481  -9.477  1.00  8.08           H  
ATOM   1406  HA  LYS A  86     -12.970  11.650 -12.060  1.00  8.08           H  
ATOM   1407 1HB  LYS A  86     -14.251  11.849  -9.307  1.00  8.08           H  
ATOM   1408 2HB  LYS A  86     -14.933  12.613 -10.734  1.00  8.08           H  
ATOM   1409 1HG  LYS A  86     -15.193  10.418 -11.807  1.00  8.08           H  
ATOM   1410 2HG  LYS A  86     -14.425   9.636 -10.423  1.00  8.08           H  
ATOM   1411 1HD  LYS A  86     -16.246  10.465  -8.957  1.00  8.08           H  
ATOM   1412 2HD  LYS A  86     -17.035  11.197 -10.365  1.00  8.08           H  
ATOM   1413 1HE  LYS A  86     -17.247   8.978 -11.411  1.00  8.08           H  
ATOM   1414 2HE  LYS A  86     -16.408   8.238 -10.033  1.00  8.08           H  
ATOM   1415 1HZ  LYS A  86     -18.782   8.012  -9.850  1.00  8.08           H  
ATOM   1416 2HZ  LYS A  86     -18.208   8.961  -8.627  1.00  8.08           H  
ATOM   1417 3HZ  LYS A  86     -18.997   9.648  -9.905  1.00  8.08           H  
ATOM   1418  N   ALA A  87     -11.877  13.629  -9.650  1.00  8.45           N  
ATOM   1419  CA  ALA A  87     -11.341  14.941  -9.289  1.00  8.45           C  
ATOM   1420  C   ALA A  87     -10.031  15.342  -9.976  1.00  8.45           C  
ATOM   1421  O   ALA A  87      -9.842  16.524 -10.280  1.00  8.45           O  
ATOM   1422  CB  ALA A  87     -11.114  14.987  -7.791  1.00  8.45           C  
ATOM   1423  H   ALA A  87     -11.890  12.915  -8.925  1.00  8.45           H  
ATOM   1424  HA  ALA A  87     -12.091  15.681  -9.556  1.00  8.45           H  
ATOM   1425 1HB  ALA A  87     -10.764  15.976  -7.502  1.00  8.45           H  
ATOM   1426 2HB  ALA A  87     -12.046  14.760  -7.275  1.00  8.45           H  
ATOM   1427 3HB  ALA A  87     -10.373  14.247  -7.529  1.00  8.45           H  
ATOM   1428  N   TYR A  88      -9.120  14.388 -10.188  1.00  8.76           N  
ATOM   1429  CA  TYR A  88      -7.799  14.728 -10.704  1.00  8.76           C  
ATOM   1430  C   TYR A  88      -7.467  14.063 -12.041  1.00  8.76           C  
ATOM   1431  O   TYR A  88      -7.316  14.776 -13.040  1.00  8.76           O  
ATOM   1432  OXT TYR A  88      -6.836  13.007 -11.989  1.00  8.76           O  
ATOM   1433  CB  TYR A  88      -6.749  14.363  -9.648  1.00  8.76           C  
ATOM   1434  CG  TYR A  88      -6.964  15.105  -8.352  1.00  8.76           C  
ATOM   1435  CD1 TYR A  88      -7.547  14.463  -7.266  1.00  8.76           C  
ATOM   1436  CD2 TYR A  88      -6.647  16.437  -8.271  1.00  8.76           C  
ATOM   1437  CE1 TYR A  88      -7.792  15.159  -6.105  1.00  8.76           C  
ATOM   1438  CE2 TYR A  88      -6.896  17.135  -7.122  1.00  8.76           C  
ATOM   1439  CZ  TYR A  88      -7.464  16.507  -6.039  1.00  8.76           C  
ATOM   1440  OH  TYR A  88      -7.724  17.221  -4.896  1.00  8.76           O  
ATOM   1441  H   TYR A  88      -9.323  13.426  -9.916  1.00  8.76           H  
ATOM   1442  HA  TYR A  88      -7.764  15.804 -10.862  1.00  8.76           H  
ATOM   1443 1HB  TYR A  88      -6.798  13.291  -9.440  1.00  8.76           H  
ATOM   1444 2HB  TYR A  88      -5.767  14.584 -10.007  1.00  8.76           H  
ATOM   1445  HD1 TYR A  88      -7.812  13.410  -7.336  1.00  8.76           H  
ATOM   1446  HD2 TYR A  88      -6.214  16.939  -9.127  1.00  8.76           H  
ATOM   1447  HE1 TYR A  88      -8.251  14.656  -5.252  1.00  8.76           H  
ATOM   1448  HE2 TYR A  88      -6.650  18.194  -7.073  1.00  8.76           H  
ATOM   1449  HH  TYR A  88      -7.544  18.151  -5.050  1.00  8.76           H  
TER    1450
ENDMDL

REMARK ID 71764 MODEL 4 2021-04-24_00000018_2_11
PFRMAT TS
TARGET 2021-04-24_00000018_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.303  -0.449  -3.480  1.00 10.76           N  
ATOM      2  CA  ASP A   1       1.590  -0.476  -2.792  1.00 10.76           C  
ATOM      3  C   ASP A   1       2.238   0.906  -2.757  1.00 10.76           C  
ATOM      4  O   ASP A   1       1.806   1.835  -3.447  1.00 10.76           O  
ATOM      5  CB  ASP A   1       2.520  -1.517  -3.447  1.00 10.76           C  
ATOM      6  CG  ASP A   1       3.690  -2.021  -2.539  1.00 10.76           C  
ATOM      7  OD1 ASP A   1       3.866  -1.491  -1.458  1.00 10.76           O  
ATOM      8  OD2 ASP A   1       4.375  -2.926  -2.946  1.00 10.76           O  
ATOM      9 1H   ASP A   1      -0.137  -1.354  -3.405  1.00 10.76           H  
ATOM     10 2H   ASP A   1      -0.291   0.252  -3.068  1.00 10.76           H  
ATOM     11 3H   ASP A   1       0.410  -0.248  -4.472  1.00 10.76           H  
ATOM     12  HA  ASP A   1       1.416  -0.790  -1.762  1.00 10.76           H  
ATOM     13 1HB  ASP A   1       1.926  -2.378  -3.755  1.00 10.76           H  
ATOM     14 2HB  ASP A   1       2.947  -1.087  -4.356  1.00 10.76           H  
ATOM     15  N   GLU A   2       3.275   1.048  -1.942  1.00 10.49           N  
ATOM     16  CA  GLU A   2       3.941   2.342  -1.787  1.00 10.49           C  
ATOM     17  C   GLU A   2       4.537   2.818  -3.099  1.00 10.49           C  
ATOM     18  O   GLU A   2       4.509   4.007  -3.406  1.00 10.49           O  
ATOM     19  CB  GLU A   2       5.056   2.294  -0.749  1.00 10.49           C  
ATOM     20  CG  GLU A   2       5.669   3.670  -0.444  1.00 10.49           C  
ATOM     21  CD  GLU A   2       4.725   4.597   0.326  1.00 10.49           C  
ATOM     22  OE1 GLU A   2       3.885   4.084   1.045  1.00 10.49           O  
ATOM     23  OE2 GLU A   2       4.827   5.807   0.178  1.00 10.49           O  
ATOM     24  H   GLU A   2       3.598   0.226  -1.424  1.00 10.49           H  
ATOM     25  HA  GLU A   2       3.204   3.072  -1.467  1.00 10.49           H  
ATOM     26 1HB  GLU A   2       4.671   1.879   0.184  1.00 10.49           H  
ATOM     27 2HB  GLU A   2       5.851   1.636  -1.099  1.00 10.49           H  
ATOM     28 1HG  GLU A   2       6.577   3.528   0.141  1.00 10.49           H  
ATOM     29 2HG  GLU A   2       5.949   4.141  -1.385  1.00 10.49           H  
ATOM     30  N   GLU A   3       5.091   1.904  -3.887  1.00 10.16           N  
ATOM     31  CA  GLU A   3       5.694   2.322  -5.143  1.00 10.16           C  
ATOM     32  C   GLU A   3       4.654   2.933  -6.065  1.00 10.16           C  
ATOM     33  O   GLU A   3       4.921   3.919  -6.746  1.00 10.16           O  
ATOM     34  CB  GLU A   3       6.378   1.157  -5.847  1.00 10.16           C  
ATOM     35  CG  GLU A   3       7.634   0.643  -5.157  1.00 10.16           C  
ATOM     36  CD  GLU A   3       8.266  -0.528  -5.880  1.00 10.16           C  
ATOM     37  OE1 GLU A   3       7.684  -1.002  -6.829  1.00 10.16           O  
ATOM     38  OE2 GLU A   3       9.330  -0.943  -5.482  1.00 10.16           O  
ATOM     39  H   GLU A   3       5.097   0.930  -3.605  1.00 10.16           H  
ATOM     40  HA  GLU A   3       6.445   3.086  -4.924  1.00 10.16           H  
ATOM     41 1HB  GLU A   3       5.676   0.324  -5.922  1.00 10.16           H  
ATOM     42 2HB  GLU A   3       6.645   1.451  -6.861  1.00 10.16           H  
ATOM     43 1HG  GLU A   3       8.359   1.455  -5.097  1.00 10.16           H  
ATOM     44 2HG  GLU A   3       7.378   0.345  -4.140  1.00 10.16           H  
ATOM     45  N   GLU A   4       3.455   2.352  -6.072  1.00  9.82           N  
ATOM     46  CA  GLU A   4       2.374   2.831  -6.922  1.00  9.82           C  
ATOM     47  C   GLU A   4       1.964   4.230  -6.487  1.00  9.82           C  
ATOM     48  O   GLU A   4       1.719   5.111  -7.317  1.00  9.82           O  
ATOM     49  CB  GLU A   4       1.198   1.866  -6.853  1.00  9.82           C  
ATOM     50  CG  GLU A   4       1.461   0.503  -7.484  1.00  9.82           C  
ATOM     51  CD  GLU A   4       0.348  -0.494  -7.240  1.00  9.82           C  
ATOM     52  OE1 GLU A   4      -0.179  -0.531  -6.136  1.00  9.82           O  
ATOM     53  OE2 GLU A   4       0.023  -1.221  -8.146  1.00  9.82           O  
ATOM     54  H   GLU A   4       3.299   1.562  -5.464  1.00  9.82           H  
ATOM     55  HA  GLU A   4       2.735   2.881  -7.951  1.00  9.82           H  
ATOM     56 1HB  GLU A   4       0.915   1.709  -5.819  1.00  9.82           H  
ATOM     57 2HB  GLU A   4       0.346   2.303  -7.368  1.00  9.82           H  
ATOM     58 1HG  GLU A   4       1.594   0.631  -8.558  1.00  9.82           H  
ATOM     59 2HG  GLU A   4       2.392   0.108  -7.075  1.00  9.82           H  
ATOM     60  N   ILE A   5       1.950   4.442  -5.171  1.00  9.47           N  
ATOM     61  CA  ILE A   5       1.632   5.746  -4.623  1.00  9.47           C  
ATOM     62  C   ILE A   5       2.687   6.754  -5.022  1.00  9.47           C  
ATOM     63  O   ILE A   5       2.377   7.862  -5.446  1.00  9.47           O  
ATOM     64  CB  ILE A   5       1.542   5.715  -3.103  1.00  9.47           C  
ATOM     65  CG1 ILE A   5       0.355   4.899  -2.685  1.00  9.47           C  
ATOM     66  CG2 ILE A   5       1.460   7.113  -2.584  1.00  9.47           C  
ATOM     67  CD1 ILE A   5       0.346   4.563  -1.251  1.00  9.47           C  
ATOM     68  H   ILE A   5       2.141   3.660  -4.540  1.00  9.47           H  
ATOM     69  HA  ILE A   5       0.672   6.069  -5.025  1.00  9.47           H  
ATOM     70  HB  ILE A   5       2.430   5.235  -2.693  1.00  9.47           H  
ATOM     71 1HG1 ILE A   5      -0.545   5.453  -2.912  1.00  9.47           H  
ATOM     72 2HG1 ILE A   5       0.352   3.971  -3.259  1.00  9.47           H  
ATOM     73 1HG2 ILE A   5       1.409   7.074  -1.512  1.00  9.47           H  
ATOM     74 2HG2 ILE A   5       2.346   7.675  -2.886  1.00  9.47           H  
ATOM     75 3HG2 ILE A   5       0.568   7.594  -2.990  1.00  9.47           H  
ATOM     76 1HD1 ILE A   5      -0.529   3.960  -1.057  1.00  9.47           H  
ATOM     77 2HD1 ILE A   5       1.233   3.994  -1.003  1.00  9.47           H  
ATOM     78 3HD1 ILE A   5       0.333   5.475  -0.663  1.00  9.47           H  
ATOM     79  N   GLN A   6       3.955   6.374  -4.905  1.00  9.17           N  
ATOM     80  CA  GLN A   6       4.982   7.322  -5.277  1.00  9.17           C  
ATOM     81  C   GLN A   6       4.881   7.629  -6.775  1.00  9.17           C  
ATOM     82  O   GLN A   6       4.974   8.780  -7.192  1.00  9.17           O  
ATOM     83  CB  GLN A   6       6.367   6.774  -4.927  1.00  9.17           C  
ATOM     84  CG  GLN A   6       6.649   6.639  -3.411  1.00  9.17           C  
ATOM     85  CD  GLN A   6       6.654   7.961  -2.674  1.00  9.17           C  
ATOM     86  OE1 GLN A   6       7.196   8.951  -3.176  1.00  9.17           O  
ATOM     87  NE2 GLN A   6       6.079   7.991  -1.470  1.00  9.17           N  
ATOM     88  H   GLN A   6       4.191   5.454  -4.538  1.00  9.17           H  
ATOM     89  HA  GLN A   6       4.827   8.236  -4.716  1.00  9.17           H  
ATOM     90 1HB  GLN A   6       6.480   5.784  -5.375  1.00  9.17           H  
ATOM     91 2HB  GLN A   6       7.131   7.418  -5.358  1.00  9.17           H  
ATOM     92 1HG  GLN A   6       5.863   6.029  -2.970  1.00  9.17           H  
ATOM     93 2HG  GLN A   6       7.614   6.155  -3.268  1.00  9.17           H  
ATOM     94 1HE2 GLN A   6       6.069   8.838  -0.942  1.00  9.17           H  
ATOM     95 2HE2 GLN A   6       5.660   7.143  -1.057  1.00  9.17           H  
ATOM     96  N   LYS A   7       4.561   6.637  -7.597  1.00  8.94           N  
ATOM     97  CA  LYS A   7       4.428   6.910  -9.019  1.00  8.94           C  
ATOM     98  C   LYS A   7       3.279   7.880  -9.295  1.00  8.94           C  
ATOM     99  O   LYS A   7       3.436   8.798 -10.091  1.00  8.94           O  
ATOM    100  CB  LYS A   7       4.247   5.604  -9.787  1.00  8.94           C  
ATOM    101  CG  LYS A   7       5.518   4.749  -9.842  1.00  8.94           C  
ATOM    102  CD  LYS A   7       5.286   3.415 -10.526  1.00  8.94           C  
ATOM    103  CE  LYS A   7       6.554   2.567 -10.502  1.00  8.94           C  
ATOM    104  NZ  LYS A   7       6.342   1.225 -11.109  1.00  8.94           N  
ATOM    105  H   LYS A   7       4.472   5.683  -7.248  1.00  8.94           H  
ATOM    106  HA  LYS A   7       5.349   7.383  -9.363  1.00  8.94           H  
ATOM    107 1HB  LYS A   7       3.470   5.012  -9.305  1.00  8.94           H  
ATOM    108 2HB  LYS A   7       3.922   5.814 -10.803  1.00  8.94           H  
ATOM    109 1HG  LYS A   7       6.280   5.293 -10.398  1.00  8.94           H  
ATOM    110 2HG  LYS A   7       5.893   4.579  -8.843  1.00  8.94           H  
ATOM    111 1HD  LYS A   7       4.488   2.878 -10.010  1.00  8.94           H  
ATOM    112 2HD  LYS A   7       4.985   3.581 -11.559  1.00  8.94           H  
ATOM    113 1HE  LYS A   7       7.338   3.084 -11.052  1.00  8.94           H  
ATOM    114 2HE  LYS A   7       6.875   2.438  -9.464  1.00  8.94           H  
ATOM    115 1HZ  LYS A   7       7.204   0.698 -11.068  1.00  8.94           H  
ATOM    116 2HZ  LYS A   7       5.625   0.734 -10.590  1.00  8.94           H  
ATOM    117 3HZ  LYS A   7       6.054   1.329 -12.071  1.00  8.94           H  
ATOM    118  N   ALA A   8       2.166   7.732  -8.560  1.00  8.78           N  
ATOM    119  CA  ALA A   8       0.961   8.567  -8.700  1.00  8.78           C  
ATOM    120  C   ALA A   8       1.226  10.050  -8.442  1.00  8.78           C  
ATOM    121  O   ALA A   8       0.521  10.924  -8.967  1.00  8.78           O  
ATOM    122  CB  ALA A   8      -0.116   8.098  -7.730  1.00  8.78           C  
ATOM    123  H   ALA A   8       2.123   6.949  -7.911  1.00  8.78           H  
ATOM    124  HA  ALA A   8       0.598   8.457  -9.719  1.00  8.78           H  
ATOM    125 1HB  ALA A   8      -1.016   8.697  -7.871  1.00  8.78           H  
ATOM    126 2HB  ALA A   8      -0.344   7.049  -7.921  1.00  8.78           H  
ATOM    127 3HB  ALA A   8       0.239   8.213  -6.711  1.00  8.78           H  
ATOM    128  N   ILE A   9       2.220  10.359  -7.632  1.00  8.74           N  
ATOM    129  CA  ILE A   9       2.467  11.737  -7.282  1.00  8.74           C  
ATOM    130  C   ILE A   9       3.546  12.361  -8.160  1.00  8.74           C  
ATOM    131  O   ILE A   9       3.870  13.544  -8.006  1.00  8.74           O  
ATOM    132  CB  ILE A   9       2.823  11.849  -5.780  1.00  8.74           C  
ATOM    133  CG1 ILE A   9       4.086  11.121  -5.510  1.00  8.74           C  
ATOM    134  CG2 ILE A   9       1.674  11.289  -4.904  1.00  8.74           C  
ATOM    135  CD1 ILE A   9       4.686  11.356  -4.172  1.00  8.74           C  
ATOM    136  H   ILE A   9       2.840   9.633  -7.260  1.00  8.74           H  
ATOM    137  HA  ILE A   9       1.548  12.292  -7.437  1.00  8.74           H  
ATOM    138  HB  ILE A   9       3.003  12.878  -5.544  1.00  8.74           H  
ATOM    139 1HG1 ILE A   9       3.851  10.086  -5.579  1.00  8.74           H  
ATOM    140 2HG1 ILE A   9       4.821  11.368  -6.276  1.00  8.74           H  
ATOM    141 1HG2 ILE A   9       1.934  11.378  -3.847  1.00  8.74           H  
ATOM    142 2HG2 ILE A   9       0.758  11.842  -5.095  1.00  8.74           H  
ATOM    143 3HG2 ILE A   9       1.510  10.239  -5.139  1.00  8.74           H  
ATOM    144 1HD1 ILE A   9       5.583  10.749  -4.076  1.00  8.74           H  
ATOM    145 2HD1 ILE A   9       4.949  12.401  -4.083  1.00  8.74           H  
ATOM    146 3HD1 ILE A   9       3.973  11.078  -3.399  1.00  8.74           H  
ATOM    147  N   GLU A  10       4.118  11.565  -9.070  1.00  8.80           N  
ATOM    148  CA  GLU A  10       5.195  12.047  -9.911  1.00  8.80           C  
ATOM    149  C   GLU A  10       5.283  11.483 -11.351  1.00  8.80           C  
ATOM    150  O   GLU A  10       6.351  10.964 -11.679  1.00  8.80           O  
ATOM    151  CB  GLU A  10       6.537  11.772  -9.200  1.00  8.80           C  
ATOM    152  CG  GLU A  10       7.734  12.384  -9.922  1.00  8.80           C  
ATOM    153  CD  GLU A  10       9.079  12.217  -9.272  1.00  8.80           C  
ATOM    154  OE1 GLU A  10       9.169  11.684  -8.193  1.00  8.80           O  
ATOM    155  OE2 GLU A  10      10.038  12.644  -9.893  1.00  8.80           O  
ATOM    156  H   GLU A  10       3.805  10.601  -9.199  1.00  8.80           H  
ATOM    157  HA  GLU A  10       5.077  13.125 -10.002  1.00  8.80           H  
ATOM    158 1HB  GLU A  10       6.504  12.184  -8.189  1.00  8.80           H  
ATOM    159 2HB  GLU A  10       6.688  10.694  -9.112  1.00  8.80           H  
ATOM    160 1HG  GLU A  10       7.787  11.965 -10.918  1.00  8.80           H  
ATOM    161 2HG  GLU A  10       7.541  13.446 -10.012  1.00  8.80           H  
ATOM    162  N   GLU A  11       4.267  11.510 -12.254  1.00  8.97           N  
ATOM    163  CA  GLU A  11       2.882  12.040 -12.313  1.00  8.97           C  
ATOM    164  C   GLU A  11       2.575  13.442 -11.795  1.00  8.97           C  
ATOM    165  O   GLU A  11       3.004  14.392 -12.440  1.00  8.97           O  
ATOM    166  CB  GLU A  11       1.881  11.025 -11.815  1.00  8.97           C  
ATOM    167  CG  GLU A  11       1.779   9.827 -12.759  1.00  8.97           C  
ATOM    168  CD  GLU A  11       1.293  10.232 -14.127  1.00  8.97           C  
ATOM    169  OE1 GLU A  11       0.242  10.808 -14.222  1.00  8.97           O  
ATOM    170  OE2 GLU A  11       1.998   9.998 -15.079  1.00  8.97           O  
ATOM    171  H   GLU A  11       4.529  11.053 -13.116  1.00  8.97           H  
ATOM    172  HA  GLU A  11       2.649  12.090 -13.375  1.00  8.97           H  
ATOM    173 1HB  GLU A  11       2.176  10.684 -10.868  1.00  8.97           H  
ATOM    174 2HB  GLU A  11       0.893  11.475 -11.726  1.00  8.97           H  
ATOM    175 1HG  GLU A  11       2.753   9.346 -12.850  1.00  8.97           H  
ATOM    176 2HG  GLU A  11       1.084   9.104 -12.332  1.00  8.97           H  
ATOM    177  N   LEU A  12       1.890  13.633 -10.663  1.00  9.19           N  
ATOM    178  CA  LEU A  12       1.454  15.016 -10.377  1.00  9.19           C  
ATOM    179  C   LEU A  12       2.569  16.056 -10.520  1.00  9.19           C  
ATOM    180  O   LEU A  12       2.434  17.029 -11.275  1.00  9.19           O  
ATOM    181  CB  LEU A  12       0.897  15.107  -8.949  1.00  9.19           C  
ATOM    182  CG  LEU A  12      -0.430  14.398  -8.710  1.00  9.19           C  
ATOM    183  CD1 LEU A  12      -0.770  14.418  -7.202  1.00  9.19           C  
ATOM    184  CD2 LEU A  12      -1.494  15.084  -9.535  1.00  9.19           C  
ATOM    185  H   LEU A  12       1.574  12.845 -10.089  1.00  9.19           H  
ATOM    186  HA  LEU A  12       0.661  15.270 -11.079  1.00  9.19           H  
ATOM    187 1HB  LEU A  12       1.624  14.692  -8.264  1.00  9.19           H  
ATOM    188 2HB  LEU A  12       0.765  16.159  -8.698  1.00  9.19           H  
ATOM    189  HG  LEU A  12      -0.349  13.355  -9.020  1.00  9.19           H  
ATOM    190 1HD1 LEU A  12      -1.717  13.905  -7.032  1.00  9.19           H  
ATOM    191 2HD1 LEU A  12       0.014  13.914  -6.645  1.00  9.19           H  
ATOM    192 3HD1 LEU A  12      -0.853  15.450  -6.864  1.00  9.19           H  
ATOM    193 1HD2 LEU A  12      -2.450  14.582  -9.385  1.00  9.19           H  
ATOM    194 2HD2 LEU A  12      -1.577  16.128  -9.228  1.00  9.19           H  
ATOM    195 3HD2 LEU A  12      -1.217  15.036 -10.587  1.00  9.19           H  
ATOM    196  N   LEU A  13       3.716  15.811  -9.923  1.00  9.43           N  
ATOM    197  CA  LEU A  13       4.797  16.771 -10.070  1.00  9.43           C  
ATOM    198  C   LEU A  13       5.280  16.854 -11.533  1.00  9.43           C  
ATOM    199  O   LEU A  13       5.649  17.919 -12.029  1.00  9.43           O  
ATOM    200  CB  LEU A  13       5.909  16.388  -9.100  1.00  9.43           C  
ATOM    201  CG  LEU A  13       5.519  16.581  -7.614  1.00  9.43           C  
ATOM    202  CD1 LEU A  13       6.584  15.983  -6.716  1.00  9.43           C  
ATOM    203  CD2 LEU A  13       5.347  18.086  -7.336  1.00  9.43           C  
ATOM    204  H   LEU A  13       3.824  14.990  -9.324  1.00  9.43           H  
ATOM    205  HA  LEU A  13       4.423  17.755  -9.783  1.00  9.43           H  
ATOM    206 1HB  LEU A  13       6.159  15.338  -9.248  1.00  9.43           H  
ATOM    207 2HB  LEU A  13       6.788  16.994  -9.308  1.00  9.43           H  
ATOM    208  HG  LEU A  13       4.579  16.062  -7.412  1.00  9.43           H  
ATOM    209 1HD1 LEU A  13       6.296  16.116  -5.672  1.00  9.43           H  
ATOM    210 2HD1 LEU A  13       6.678  14.913  -6.935  1.00  9.43           H  
ATOM    211 3HD1 LEU A  13       7.536  16.480  -6.898  1.00  9.43           H  
ATOM    212 1HD2 LEU A  13       5.074  18.226  -6.299  1.00  9.43           H  
ATOM    213 2HD2 LEU A  13       6.287  18.606  -7.535  1.00  9.43           H  
ATOM    214 3HD2 LEU A  13       4.565  18.498  -7.984  1.00  9.43           H  
ATOM    215  N   ARG A  14       5.213  15.744 -12.264  1.00  9.62           N  
ATOM    216  CA  ARG A  14       5.699  15.702 -13.638  1.00  9.62           C  
ATOM    217  C   ARG A  14       4.634  16.141 -14.634  1.00  9.62           C  
ATOM    218  O   ARG A  14       4.906  16.252 -15.831  1.00  9.62           O  
ATOM    219  CB  ARG A  14       6.198  14.316 -13.989  1.00  9.62           C  
ATOM    220  CG  ARG A  14       7.367  13.872 -13.142  1.00  9.62           C  
ATOM    221  CD  ARG A  14       8.634  14.587 -13.473  1.00  9.62           C  
ATOM    222  NE  ARG A  14       9.738  14.213 -12.571  1.00  9.62           N  
ATOM    223  CZ  ARG A  14      11.002  14.649 -12.669  1.00  9.62           C  
ATOM    224  NH1 ARG A  14      11.377  15.464 -13.639  1.00  9.62           N  
ATOM    225  NH2 ARG A  14      11.859  14.237 -11.764  1.00  9.62           N  
ATOM    226  H   ARG A  14       4.817  14.905 -11.861  1.00  9.62           H  
ATOM    227  HA  ARG A  14       6.543  16.386 -13.719  1.00  9.62           H  
ATOM    228 1HB  ARG A  14       5.391  13.599 -13.853  1.00  9.62           H  
ATOM    229 2HB  ARG A  14       6.502  14.281 -15.033  1.00  9.62           H  
ATOM    230 1HG  ARG A  14       7.123  14.094 -12.118  1.00  9.62           H  
ATOM    231 2HG  ARG A  14       7.525  12.799 -13.260  1.00  9.62           H  
ATOM    232 1HD  ARG A  14       8.930  14.342 -14.491  1.00  9.62           H  
ATOM    233 2HD  ARG A  14       8.475  15.660 -13.388  1.00  9.62           H  
ATOM    234  HE  ARG A  14       9.549  13.585 -11.771  1.00  9.62           H  
ATOM    235 1HH1 ARG A  14      10.706  15.772 -14.329  1.00  9.62           H  
ATOM    236 2HH1 ARG A  14      12.335  15.778 -13.692  1.00  9.62           H  
ATOM    237 1HH2 ARG A  14      11.513  13.609 -11.021  1.00  9.62           H  
ATOM    238 2HH2 ARG A  14      12.821  14.534 -11.792  1.00  9.62           H  
ATOM    239  N   LYS A  15       3.433  16.465 -14.141  1.00  9.74           N  
ATOM    240  CA  LYS A  15       2.387  16.989 -15.003  1.00  9.74           C  
ATOM    241  C   LYS A  15       2.537  18.499 -15.077  1.00  9.74           C  
ATOM    242  O   LYS A  15       1.772  19.172 -15.769  1.00  9.74           O  
ATOM    243  CB  LYS A  15       0.960  16.635 -14.541  1.00  9.74           C  
ATOM    244  CG  LYS A  15       0.573  15.146 -14.616  1.00  9.74           C  
ATOM    245  CD  LYS A  15      -0.907  14.929 -14.268  1.00  9.74           C  
ATOM    246  CE  LYS A  15      -1.282  13.442 -14.304  1.00  9.74           C  
ATOM    247  NZ  LYS A  15      -2.753  13.223 -14.126  1.00  9.74           N  
ATOM    248  H   LYS A  15       3.229  16.329 -13.147  1.00  9.74           H  
ATOM    249  HA  LYS A  15       2.525  16.588 -16.007  1.00  9.74           H  
ATOM    250 1HB  LYS A  15       0.846  16.940 -13.497  1.00  9.74           H  
ATOM    251 2HB  LYS A  15       0.240  17.202 -15.126  1.00  9.74           H  
ATOM    252 1HG  LYS A  15       0.762  14.771 -15.621  1.00  9.74           H  
ATOM    253 2HG  LYS A  15       1.160  14.578 -13.934  1.00  9.74           H  
ATOM    254 1HD  LYS A  15      -1.101  15.317 -13.268  1.00  9.74           H  
ATOM    255 2HD  LYS A  15      -1.531  15.468 -14.978  1.00  9.74           H  
ATOM    256 1HE  LYS A  15      -0.969  13.010 -15.254  1.00  9.74           H  
ATOM    257 2HE  LYS A  15      -0.757  12.934 -13.494  1.00  9.74           H  
ATOM    258 1HZ  LYS A  15      -2.965  12.204 -14.152  1.00  9.74           H  
ATOM    259 2HZ  LYS A  15      -3.061  13.598 -13.252  1.00  9.74           H  
ATOM    260 3HZ  LYS A  15      -3.245  13.676 -14.875  1.00  9.74           H  
ATOM    261  N   GLY A  16       3.534  19.043 -14.364  1.00  9.78           N  
ATOM    262  CA  GLY A  16       3.752  20.472 -14.362  1.00  9.78           C  
ATOM    263  C   GLY A  16       3.195  21.143 -13.124  1.00  9.78           C  
ATOM    264  O   GLY A  16       3.095  22.370 -13.080  1.00  9.78           O  
ATOM    265  H   GLY A  16       4.155  18.467 -13.794  1.00  9.78           H  
ATOM    266 1HA  GLY A  16       4.824  20.664 -14.422  1.00  9.78           H  
ATOM    267 2HA  GLY A  16       3.303  20.911 -15.251  1.00  9.78           H  
ATOM    268  N   VAL A  17       2.825  20.370 -12.105  1.00  9.73           N  
ATOM    269  CA  VAL A  17       2.310  21.011 -10.917  1.00  9.73           C  
ATOM    270  C   VAL A  17       3.475  21.588 -10.129  1.00  9.73           C  
ATOM    271  O   VAL A  17       4.421  20.877  -9.797  1.00  9.73           O  
ATOM    272  CB  VAL A  17       1.557  19.986 -10.060  1.00  9.73           C  
ATOM    273  CG1 VAL A  17       1.080  20.624  -8.785  1.00  9.73           C  
ATOM    274  CG2 VAL A  17       0.401  19.400 -10.869  1.00  9.73           C  
ATOM    275  H   VAL A  17       2.895  19.350 -12.126  1.00  9.73           H  
ATOM    276  HA  VAL A  17       1.632  21.816 -11.205  1.00  9.73           H  
ATOM    277  HB  VAL A  17       2.242  19.185  -9.785  1.00  9.73           H  
ATOM    278 1HG1 VAL A  17       0.566  19.877  -8.193  1.00  9.73           H  
ATOM    279 2HG1 VAL A  17       1.932  21.013  -8.235  1.00  9.73           H  
ATOM    280 3HG1 VAL A  17       0.396  21.442  -9.014  1.00  9.73           H  
ATOM    281 1HG2 VAL A  17      -0.121  18.653 -10.271  1.00  9.73           H  
ATOM    282 2HG2 VAL A  17      -0.289  20.197 -11.146  1.00  9.73           H  
ATOM    283 3HG2 VAL A  17       0.794  18.930 -11.774  1.00  9.73           H  
ATOM    284  N   SER A  18       3.431  22.884  -9.867  1.00  9.56           N  
ATOM    285  CA  SER A  18       4.507  23.535  -9.138  1.00  9.56           C  
ATOM    286  C   SER A  18       4.630  22.971  -7.758  1.00  9.56           C  
ATOM    287  O   SER A  18       3.624  22.670  -7.125  1.00  9.56           O  
ATOM    288  CB  SER A  18       4.302  25.026  -9.006  1.00  9.56           C  
ATOM    289  OG  SER A  18       5.294  25.584  -8.156  1.00  9.56           O  
ATOM    290  H   SER A  18       2.630  23.427 -10.176  1.00  9.56           H  
ATOM    291  HA  SER A  18       5.443  23.354  -9.671  1.00  9.56           H  
ATOM    292 1HB  SER A  18       4.341  25.497  -9.986  1.00  9.56           H  
ATOM    293 2HB  SER A  18       3.322  25.213  -8.594  1.00  9.56           H  
ATOM    294  HG  SER A  18       5.021  26.502  -8.001  1.00  9.56           H  
ATOM    295  N   GLU A  19       5.844  22.903  -7.252  1.00  9.27           N  
ATOM    296  CA  GLU A  19       6.061  22.414  -5.903  1.00  9.27           C  
ATOM    297  C   GLU A  19       5.352  23.295  -4.873  1.00  9.27           C  
ATOM    298  O   GLU A  19       5.057  22.832  -3.779  1.00  9.27           O  
ATOM    299  CB  GLU A  19       7.556  22.320  -5.601  1.00  9.27           C  
ATOM    300  CG  GLU A  19       8.268  21.217  -6.388  1.00  9.27           C  
ATOM    301  CD  GLU A  19       9.752  21.134  -6.113  1.00  9.27           C  
ATOM    302  OE1 GLU A  19      10.263  21.974  -5.411  1.00  9.27           O  
ATOM    303  OE2 GLU A  19      10.372  20.222  -6.610  1.00  9.27           O  
ATOM    304  H   GLU A  19       6.631  23.183  -7.820  1.00  9.27           H  
ATOM    305  HA  GLU A  19       5.643  21.410  -5.833  1.00  9.27           H  
ATOM    306 1HB  GLU A  19       8.035  23.272  -5.835  1.00  9.27           H  
ATOM    307 2HB  GLU A  19       7.702  22.129  -4.538  1.00  9.27           H  
ATOM    308 1HG  GLU A  19       7.810  20.260  -6.135  1.00  9.27           H  
ATOM    309 2HG  GLU A  19       8.108  21.391  -7.452  1.00  9.27           H  
ATOM    310  N   GLU A  20       5.076  24.562  -5.228  1.00  8.88           N  
ATOM    311  CA  GLU A  20       4.401  25.499  -4.325  1.00  8.88           C  
ATOM    312  C   GLU A  20       2.872  25.333  -4.362  1.00  8.88           C  
ATOM    313  O   GLU A  20       2.149  25.964  -3.580  1.00  8.88           O  
ATOM    314  CB  GLU A  20       4.753  26.940  -4.703  1.00  8.88           C  
ATOM    315  CG  GLU A  20       6.220  27.307  -4.516  1.00  8.88           C  
ATOM    316  CD  GLU A  20       6.539  28.729  -4.930  1.00  8.88           C  
ATOM    317  OE1 GLU A  20       5.648  29.423  -5.361  1.00  8.88           O  
ATOM    318  OE2 GLU A  20       7.678  29.115  -4.815  1.00  8.88           O  
ATOM    319  H   GLU A  20       5.322  24.879  -6.167  1.00  8.88           H  
ATOM    320  HA  GLU A  20       4.743  25.302  -3.308  1.00  8.88           H  
ATOM    321 1HB  GLU A  20       4.493  27.110  -5.749  1.00  8.88           H  
ATOM    322 2HB  GLU A  20       4.156  27.626  -4.103  1.00  8.88           H  
ATOM    323 1HG  GLU A  20       6.483  27.177  -3.466  1.00  8.88           H  
ATOM    324 2HG  GLU A  20       6.828  26.617  -5.102  1.00  8.88           H  
ATOM    325  N   GLU A  21       2.393  24.517  -5.297  1.00  8.39           N  
ATOM    326  CA  GLU A  21       0.980  24.240  -5.495  1.00  8.39           C  
ATOM    327  C   GLU A  21       0.698  22.792  -5.148  1.00  8.39           C  
ATOM    328  O   GLU A  21      -0.417  22.424  -4.773  1.00  8.39           O  
ATOM    329  CB  GLU A  21       0.595  24.488  -6.956  1.00  8.39           C  
ATOM    330  CG  GLU A  21       0.741  25.936  -7.418  1.00  8.39           C  
ATOM    331  CD  GLU A  21       0.484  26.112  -8.905  1.00  8.39           C  
ATOM    332  OE1 GLU A  21       0.309  25.124  -9.585  1.00  8.39           O  
ATOM    333  OE2 GLU A  21       0.472  27.233  -9.355  1.00  8.39           O  
ATOM    334  H   GLU A  21       3.037  24.020  -5.901  1.00  8.39           H  
ATOM    335  HA  GLU A  21       0.391  24.880  -4.838  1.00  8.39           H  
ATOM    336 1HB  GLU A  21       1.222  23.867  -7.601  1.00  8.39           H  
ATOM    337 2HB  GLU A  21      -0.437  24.183  -7.118  1.00  8.39           H  
ATOM    338 1HG  GLU A  21       0.033  26.549  -6.863  1.00  8.39           H  
ATOM    339 2HG  GLU A  21       1.744  26.285  -7.175  1.00  8.39           H  
ATOM    340  N   ALA A  22       1.723  21.963  -5.315  1.00  7.87           N  
ATOM    341  CA  ALA A  22       1.592  20.536  -5.168  1.00  7.87           C  
ATOM    342  C   ALA A  22       0.973  20.162  -3.853  1.00  7.87           C  
ATOM    343  O   ALA A  22       1.457  20.504  -2.773  1.00  7.87           O  
ATOM    344  CB  ALA A  22       2.957  19.888  -5.295  1.00  7.87           C  
ATOM    345  H   ALA A  22       2.609  22.334  -5.633  1.00  7.87           H  
ATOM    346  HA  ALA A  22       0.942  20.172  -5.953  1.00  7.87           H  
ATOM    347 1HB  ALA A  22       2.860  18.818  -5.217  1.00  7.87           H  
ATOM    348 2HB  ALA A  22       3.384  20.147  -6.266  1.00  7.87           H  
ATOM    349 3HB  ALA A  22       3.607  20.258  -4.503  1.00  7.87           H  
ATOM    350  N   ALA A  23      -0.044  19.329  -3.955  1.00  7.37           N  
ATOM    351  CA  ALA A  23      -0.756  18.828  -2.806  1.00  7.37           C  
ATOM    352  C   ALA A  23      -0.953  17.363  -3.021  1.00  7.37           C  
ATOM    353  O   ALA A  23      -2.070  16.855  -3.074  1.00  7.37           O  
ATOM    354  CB  ALA A  23      -2.084  19.549  -2.598  1.00  7.37           C  
ATOM    355  H   ALA A  23      -0.375  19.075  -4.873  1.00  7.37           H  
ATOM    356  HA  ALA A  23      -0.114  18.951  -1.949  1.00  7.37           H  
ATOM    357 1HB  ALA A  23      -2.584  19.141  -1.719  1.00  7.37           H  
ATOM    358 2HB  ALA A  23      -1.893  20.614  -2.445  1.00  7.37           H  
ATOM    359 3HB  ALA A  23      -2.717  19.413  -3.471  1.00  7.37           H  
ATOM    360  N   ILE A  24       0.171  16.706  -3.215  1.00  6.97           N  
ATOM    361  CA  ILE A  24       0.208  15.309  -3.552  1.00  6.97           C  
ATOM    362  C   ILE A  24      -0.465  14.466  -2.498  1.00  6.97           C  
ATOM    363  O   ILE A  24      -0.428  14.782  -1.302  1.00  6.97           O  
ATOM    364  CB  ILE A  24       1.654  14.858  -3.725  1.00  6.97           C  
ATOM    365  CG1 ILE A  24       2.400  15.096  -2.445  1.00  6.97           C  
ATOM    366  CG2 ILE A  24       2.323  15.602  -4.896  1.00  6.97           C  
ATOM    367  CD1 ILE A  24       3.732  14.443  -2.403  1.00  6.97           C  
ATOM    368  H   ILE A  24       1.038  17.218  -3.131  1.00  6.97           H  
ATOM    369  HA  ILE A  24      -0.324  15.168  -4.487  1.00  6.97           H  
ATOM    370  HB  ILE A  24       1.665  13.812  -3.899  1.00  6.97           H  
ATOM    371 1HG1 ILE A  24       2.542  16.167  -2.322  1.00  6.97           H  
ATOM    372 2HG1 ILE A  24       1.804  14.723  -1.616  1.00  6.97           H  
ATOM    373 1HG2 ILE A  24       3.356  15.265  -5.010  1.00  6.97           H  
ATOM    374 2HG2 ILE A  24       1.782  15.407  -5.814  1.00  6.97           H  
ATOM    375 3HG2 ILE A  24       2.313  16.663  -4.692  1.00  6.97           H  
ATOM    376 1HD1 ILE A  24       4.222  14.656  -1.457  1.00  6.97           H  
ATOM    377 2HD1 ILE A  24       3.589  13.377  -2.500  1.00  6.97           H  
ATOM    378 3HD1 ILE A  24       4.350  14.811  -3.223  1.00  6.97           H  
ATOM    379  N   ILE A  25      -1.078  13.380  -2.955  1.00  6.72           N  
ATOM    380  CA  ILE A  25      -1.796  12.495  -2.063  1.00  6.72           C  
ATOM    381  C   ILE A  25      -1.158  11.133  -1.959  1.00  6.72           C  
ATOM    382  O   ILE A  25      -0.966  10.430  -2.955  1.00  6.72           O  
ATOM    383  CB  ILE A  25      -3.253  12.313  -2.516  1.00  6.72           C  
ATOM    384  CG1 ILE A  25      -3.938  13.674  -2.578  1.00  6.72           C  
ATOM    385  CG2 ILE A  25      -3.984  11.357  -1.538  1.00  6.72           C  
ATOM    386  CD1 ILE A  25      -3.884  14.329  -3.935  1.00  6.72           C  
ATOM    387  H   ILE A  25      -1.062  13.180  -3.943  1.00  6.72           H  
ATOM    388  HA  ILE A  25      -1.802  12.937  -1.068  1.00  6.72           H  
ATOM    389  HB  ILE A  25      -3.276  11.890  -3.519  1.00  6.72           H  
ATOM    390 1HG1 ILE A  25      -4.978  13.567  -2.277  1.00  6.72           H  
ATOM    391 2HG1 ILE A  25      -3.441  14.338  -1.887  1.00  6.72           H  
ATOM    392 1HG2 ILE A  25      -5.016  11.222  -1.854  1.00  6.72           H  
ATOM    393 2HG2 ILE A  25      -3.487  10.391  -1.527  1.00  6.72           H  
ATOM    394 3HG2 ILE A  25      -3.964  11.775  -0.533  1.00  6.72           H  
ATOM    395 1HD1 ILE A  25      -4.377  15.302  -3.883  1.00  6.72           H  
ATOM    396 2HD1 ILE A  25      -2.853  14.470  -4.238  1.00  6.72           H  
ATOM    397 3HD1 ILE A  25      -4.392  13.702  -4.664  1.00  6.72           H  
ATOM    398  N   ILE A  26      -0.861  10.771  -0.731  1.00  6.62           N  
ATOM    399  CA  ILE A  26      -0.295   9.505  -0.365  1.00  6.62           C  
ATOM    400  C   ILE A  26      -1.455   8.700   0.168  1.00  6.62           C  
ATOM    401  O   ILE A  26      -2.126   9.137   1.099  1.00  6.62           O  
ATOM    402  CB  ILE A  26       0.784   9.719   0.695  1.00  6.62           C  
ATOM    403  CG1 ILE A  26       1.948  10.523   0.092  1.00  6.62           C  
ATOM    404  CG2 ILE A  26       1.214   8.428   1.331  1.00  6.62           C  
ATOM    405  CD1 ILE A  26       1.739  12.049   0.174  1.00  6.62           C  
ATOM    406  H   ILE A  26      -1.063  11.430   0.019  1.00  6.62           H  
ATOM    407  HA  ILE A  26       0.116   9.029  -1.243  1.00  6.62           H  
ATOM    408  HB  ILE A  26       0.362  10.346   1.456  1.00  6.62           H  
ATOM    409 1HG1 ILE A  26       2.865  10.267   0.620  1.00  6.62           H  
ATOM    410 2HG1 ILE A  26       2.063  10.246  -0.960  1.00  6.62           H  
ATOM    411 1HG2 ILE A  26       1.945   8.632   2.110  1.00  6.62           H  
ATOM    412 2HG2 ILE A  26       0.338   7.960   1.771  1.00  6.62           H  
ATOM    413 3HG2 ILE A  26       1.654   7.767   0.596  1.00  6.62           H  
ATOM    414 1HD1 ILE A  26       2.592  12.558  -0.266  1.00  6.62           H  
ATOM    415 2HD1 ILE A  26       0.842  12.341  -0.358  1.00  6.62           H  
ATOM    416 3HD1 ILE A  26       1.639  12.347   1.218  1.00  6.62           H  
ATOM    417  N   VAL A  27      -1.743   7.550  -0.404  1.00  6.60           N  
ATOM    418  CA  VAL A  27      -2.972   6.906   0.016  1.00  6.60           C  
ATOM    419  C   VAL A  27      -2.811   5.932   1.162  1.00  6.60           C  
ATOM    420  O   VAL A  27      -3.494   6.044   2.167  1.00  6.60           O  
ATOM    421  CB  VAL A  27      -3.603   6.216  -1.174  1.00  6.60           C  
ATOM    422  CG1 VAL A  27      -4.875   5.516  -0.737  1.00  6.60           C  
ATOM    423  CG2 VAL A  27      -3.818   7.257  -2.238  1.00  6.60           C  
ATOM    424  H   VAL A  27      -1.167   7.179  -1.147  1.00  6.60           H  
ATOM    425  HA  VAL A  27      -3.663   7.680   0.333  1.00  6.60           H  
ATOM    426  HB  VAL A  27      -2.936   5.446  -1.558  1.00  6.60           H  
ATOM    427 1HG1 VAL A  27      -5.328   5.019  -1.575  1.00  6.60           H  
ATOM    428 2HG1 VAL A  27      -4.643   4.796   0.019  1.00  6.60           H  
ATOM    429 3HG1 VAL A  27      -5.571   6.236  -0.331  1.00  6.60           H  
ATOM    430 1HG2 VAL A  27      -4.270   6.805  -3.098  1.00  6.60           H  
ATOM    431 2HG2 VAL A  27      -4.458   8.033  -1.860  1.00  6.60           H  
ATOM    432 3HG2 VAL A  27      -2.860   7.700  -2.521  1.00  6.60           H  
ATOM    433  N   GLN A  28      -1.942   4.951   0.991  1.00  6.58           N  
ATOM    434  CA  GLN A  28      -1.708   3.945   2.017  1.00  6.58           C  
ATOM    435  C   GLN A  28      -3.027   3.365   2.521  1.00  6.58           C  
ATOM    436  O   GLN A  28      -3.338   3.382   3.702  1.00  6.58           O  
ATOM    437  CB  GLN A  28      -0.845   4.530   3.121  1.00  6.58           C  
ATOM    438  CG  GLN A  28       0.492   4.987   2.590  1.00  6.58           C  
ATOM    439  CD  GLN A  28       1.389   5.600   3.628  1.00  6.58           C  
ATOM    440  OE1 GLN A  28       0.941   6.203   4.607  1.00  6.58           O  
ATOM    441  NE2 GLN A  28       2.689   5.455   3.415  1.00  6.58           N  
ATOM    442  H   GLN A  28      -1.418   4.922   0.139  1.00  6.58           H  
ATOM    443  HA  GLN A  28      -1.144   3.129   1.566  1.00  6.58           H  
ATOM    444 1HB  GLN A  28      -1.356   5.368   3.614  1.00  6.58           H  
ATOM    445 2HB  GLN A  28      -0.649   3.770   3.858  1.00  6.58           H  
ATOM    446 1HG  GLN A  28       1.014   4.124   2.172  1.00  6.58           H  
ATOM    447 2HG  GLN A  28       0.320   5.708   1.809  1.00  6.58           H  
ATOM    448 1HE2 GLN A  28       3.352   5.837   4.055  1.00  6.58           H  
ATOM    449 2HE2 GLN A  28       3.027   4.956   2.578  1.00  6.58           H  
ATOM    450  N   ARG A  29      -3.785   2.799   1.597  1.00  6.45           N  
ATOM    451  CA  ARG A  29      -5.117   2.245   1.830  1.00  6.45           C  
ATOM    452  C   ARG A  29      -5.192   1.084   2.831  1.00  6.45           C  
ATOM    453  O   ARG A  29      -6.275   0.715   3.292  1.00  6.45           O  
ATOM    454  CB  ARG A  29      -5.691   1.772   0.505  1.00  6.45           C  
ATOM    455  CG  ARG A  29      -4.984   0.560  -0.105  1.00  6.45           C  
ATOM    456  CD  ARG A  29      -5.503   0.286  -1.450  1.00  6.45           C  
ATOM    457  NE  ARG A  29      -4.834  -0.818  -2.119  1.00  6.45           N  
ATOM    458  CZ  ARG A  29      -5.169  -2.115  -1.981  1.00  6.45           C  
ATOM    459  NH1 ARG A  29      -6.147  -2.460  -1.175  1.00  6.45           N  
ATOM    460  NH2 ARG A  29      -4.515  -3.044  -2.659  1.00  6.45           N  
ATOM    461  H   ARG A  29      -3.435   2.796   0.651  1.00  6.45           H  
ATOM    462  HA  ARG A  29      -5.745   3.056   2.205  1.00  6.45           H  
ATOM    463 1HB  ARG A  29      -6.740   1.515   0.633  1.00  6.45           H  
ATOM    464 2HB  ARG A  29      -5.646   2.579  -0.223  1.00  6.45           H  
ATOM    465 1HG  ARG A  29      -3.918   0.765  -0.184  1.00  6.45           H  
ATOM    466 2HG  ARG A  29      -5.139  -0.323   0.519  1.00  6.45           H  
ATOM    467 1HD  ARG A  29      -6.570   0.075  -1.410  1.00  6.45           H  
ATOM    468 2HD  ARG A  29      -5.332   1.169  -2.031  1.00  6.45           H  
ATOM    469  HE  ARG A  29      -4.081  -0.591  -2.754  1.00  6.45           H  
ATOM    470 1HH1 ARG A  29      -6.645  -1.752  -0.655  1.00  6.45           H  
ATOM    471 2HH1 ARG A  29      -6.399  -3.433  -1.072  1.00  6.45           H  
ATOM    472 1HH2 ARG A  29      -3.767  -2.781  -3.283  1.00  6.45           H  
ATOM    473 2HH2 ARG A  29      -4.768  -4.016  -2.554  1.00  6.45           H  
ATOM    474  N   PHE A  30      -4.051   0.502   3.182  1.00  6.16           N  
ATOM    475  CA  PHE A  30      -4.001  -0.682   4.036  1.00  6.16           C  
ATOM    476  C   PHE A  30      -4.216  -0.419   5.531  1.00  6.16           C  
ATOM    477  O   PHE A  30      -3.346  -0.663   6.364  1.00  6.16           O  
ATOM    478  CB  PHE A  30      -2.640  -1.319   3.840  1.00  6.16           C  
ATOM    479  CG  PHE A  30      -2.446  -1.761   2.433  1.00  6.16           C  
ATOM    480  CD1 PHE A  30      -1.776  -0.931   1.546  1.00  6.16           C  
ATOM    481  CD2 PHE A  30      -2.921  -2.976   1.983  1.00  6.16           C  
ATOM    482  CE1 PHE A  30      -1.582  -1.307   0.239  1.00  6.16           C  
ATOM    483  CE2 PHE A  30      -2.727  -3.359   0.673  1.00  6.16           C  
ATOM    484  CZ  PHE A  30      -2.054  -2.523  -0.198  1.00  6.16           C  
ATOM    485  H   PHE A  30      -3.192   0.882   2.822  1.00  6.16           H  
ATOM    486  HA  PHE A  30      -4.772  -1.373   3.700  1.00  6.16           H  
ATOM    487 1HB  PHE A  30      -1.858  -0.605   4.096  1.00  6.16           H  
ATOM    488 2HB  PHE A  30      -2.537  -2.184   4.496  1.00  6.16           H  
ATOM    489  HD1 PHE A  30      -1.404   0.032   1.898  1.00  6.16           H  
ATOM    490  HD2 PHE A  30      -3.452  -3.632   2.674  1.00  6.16           H  
ATOM    491  HE1 PHE A  30      -1.055  -0.646  -0.440  1.00  6.16           H  
ATOM    492  HE2 PHE A  30      -3.102  -4.320   0.324  1.00  6.16           H  
ATOM    493  HZ  PHE A  30      -1.900  -2.830  -1.228  1.00  6.16           H  
ATOM    494  N   ASN A  31      -5.422   0.048   5.840  1.00  5.72           N  
ATOM    495  CA  ASN A  31      -5.914   0.374   7.183  1.00  5.72           C  
ATOM    496  C   ASN A  31      -5.129   1.453   7.940  1.00  5.72           C  
ATOM    497  O   ASN A  31      -5.125   1.454   9.175  1.00  5.72           O  
ATOM    498  CB  ASN A  31      -5.981  -0.883   8.036  1.00  5.72           C  
ATOM    499  CG  ASN A  31      -6.937  -1.915   7.491  1.00  5.72           C  
ATOM    500  OD1 ASN A  31      -8.035  -1.594   7.022  1.00  5.72           O  
ATOM    501  ND2 ASN A  31      -6.531  -3.159   7.540  1.00  5.72           N  
ATOM    502  H   ASN A  31      -6.038   0.208   5.047  1.00  5.72           H  
ATOM    503  HA  ASN A  31      -6.930   0.758   7.069  1.00  5.72           H  
ATOM    504 1HB  ASN A  31      -4.993  -1.330   8.130  1.00  5.72           H  
ATOM    505 2HB  ASN A  31      -6.304  -0.613   9.039  1.00  5.72           H  
ATOM    506 1HD2 ASN A  31      -7.118  -3.893   7.194  1.00  5.72           H  
ATOM    507 2HD2 ASN A  31      -5.634  -3.377   7.926  1.00  5.72           H  
ATOM    508  N   VAL A  32      -4.522   2.389   7.223  1.00  5.18           N  
ATOM    509  CA  VAL A  32      -3.800   3.494   7.844  1.00  5.18           C  
ATOM    510  C   VAL A  32      -4.284   4.810   7.240  1.00  5.18           C  
ATOM    511  O   VAL A  32      -5.063   4.811   6.292  1.00  5.18           O  
ATOM    512  CB  VAL A  32      -2.269   3.344   7.710  1.00  5.18           C  
ATOM    513  CG1 VAL A  32      -1.790   2.059   8.373  1.00  5.18           C  
ATOM    514  CG2 VAL A  32      -1.892   3.343   6.292  1.00  5.18           C  
ATOM    515  H   VAL A  32      -4.552   2.332   6.211  1.00  5.18           H  
ATOM    516  HA  VAL A  32      -4.032   3.505   8.909  1.00  5.18           H  
ATOM    517  HB  VAL A  32      -1.789   4.179   8.212  1.00  5.18           H  
ATOM    518 1HG1 VAL A  32      -0.708   1.981   8.282  1.00  5.18           H  
ATOM    519 2HG1 VAL A  32      -2.067   2.069   9.428  1.00  5.18           H  
ATOM    520 3HG1 VAL A  32      -2.252   1.200   7.887  1.00  5.18           H  
ATOM    521 1HG2 VAL A  32      -0.812   3.256   6.203  1.00  5.18           H  
ATOM    522 2HG2 VAL A  32      -2.369   2.500   5.793  1.00  5.18           H  
ATOM    523 3HG2 VAL A  32      -2.224   4.282   5.833  1.00  5.18           H  
ATOM    524  N   ALA A  33      -3.892   5.926   7.842  1.00  4.66           N  
ATOM    525  CA  ALA A  33      -4.296   7.243   7.349  1.00  4.66           C  
ATOM    526  C   ALA A  33      -3.757   7.600   5.963  1.00  4.66           C  
ATOM    527  O   ALA A  33      -2.637   7.239   5.603  1.00  4.66           O  
ATOM    528  CB  ALA A  33      -3.851   8.316   8.316  1.00  4.66           C  
ATOM    529  H   ALA A  33      -3.278   5.866   8.638  1.00  4.66           H  
ATOM    530  HA  ALA A  33      -5.381   7.246   7.285  1.00  4.66           H  
ATOM    531 1HB  ALA A  33      -4.202   9.276   7.947  1.00  4.66           H  
ATOM    532 2HB  ALA A  33      -4.273   8.125   9.300  1.00  4.66           H  
ATOM    533 3HB  ALA A  33      -2.767   8.324   8.378  1.00  4.66           H  
ATOM    534  N   VAL A  34      -4.578   8.373   5.246  1.00  4.27           N  
ATOM    535  CA  VAL A  34      -4.296   8.986   3.943  1.00  4.27           C  
ATOM    536  C   VAL A  34      -3.580  10.300   4.230  1.00  4.27           C  
ATOM    537  O   VAL A  34      -3.887  10.948   5.228  1.00  4.27           O  
ATOM    538  CB  VAL A  34      -5.615   9.229   3.141  1.00  4.27           C  
ATOM    539  CG1 VAL A  34      -5.347  10.021   1.858  1.00  4.27           C  
ATOM    540  CG2 VAL A  34      -6.276   7.893   2.810  1.00  4.27           C  
ATOM    541  H   VAL A  34      -5.473   8.592   5.676  1.00  4.27           H  
ATOM    542  HA  VAL A  34      -3.636   8.332   3.366  1.00  4.27           H  
ATOM    543  HB  VAL A  34      -6.278   9.792   3.729  1.00  4.27           H  
ATOM    544 1HG1 VAL A  34      -6.285  10.190   1.337  1.00  4.27           H  
ATOM    545 2HG1 VAL A  34      -4.900  10.981   2.096  1.00  4.27           H  
ATOM    546 3HG1 VAL A  34      -4.676   9.470   1.221  1.00  4.27           H  
ATOM    547 1HG2 VAL A  34      -7.204   8.065   2.278  1.00  4.27           H  
ATOM    548 2HG2 VAL A  34      -5.612   7.300   2.190  1.00  4.27           H  
ATOM    549 3HG2 VAL A  34      -6.484   7.353   3.736  1.00  4.27           H  
ATOM    550  N   VAL A  35      -2.566  10.664   3.452  1.00  4.05           N  
ATOM    551  CA  VAL A  35      -1.889  11.930   3.727  1.00  4.05           C  
ATOM    552  C   VAL A  35      -1.872  12.885   2.523  1.00  4.05           C  
ATOM    553  O   VAL A  35      -1.532  12.496   1.408  1.00  4.05           O  
ATOM    554  CB  VAL A  35      -0.455  11.667   4.223  1.00  4.05           C  
ATOM    555  CG1 VAL A  35       0.242  12.982   4.482  1.00  4.05           C  
ATOM    556  CG2 VAL A  35      -0.505  10.802   5.485  1.00  4.05           C  
ATOM    557  H   VAL A  35      -2.311  10.099   2.647  1.00  4.05           H  
ATOM    558  HA  VAL A  35      -2.420  12.424   4.532  1.00  4.05           H  
ATOM    559  HB  VAL A  35       0.104  11.154   3.468  1.00  4.05           H  
ATOM    560 1HG1 VAL A  35       1.253  12.785   4.826  1.00  4.05           H  
ATOM    561 2HG1 VAL A  35       0.279  13.570   3.566  1.00  4.05           H  
ATOM    562 3HG1 VAL A  35      -0.305  13.536   5.250  1.00  4.05           H  
ATOM    563 1HG2 VAL A  35       0.505  10.615   5.837  1.00  4.05           H  
ATOM    564 2HG2 VAL A  35      -1.069  11.320   6.245  1.00  4.05           H  
ATOM    565 3HG2 VAL A  35      -0.988   9.850   5.265  1.00  4.05           H  
ATOM    566  N   VAL A  36      -2.258  14.146   2.750  1.00  4.06           N  
ATOM    567  CA  VAL A  36      -2.262  15.135   1.670  1.00  4.06           C  
ATOM    568  C   VAL A  36      -1.337  16.297   2.004  1.00  4.06           C  
ATOM    569  O   VAL A  36      -1.437  16.919   3.058  1.00  4.06           O  
ATOM    570  CB  VAL A  36      -3.676  15.669   1.402  1.00  4.06           C  
ATOM    571  CG1 VAL A  36      -3.621  16.705   0.264  1.00  4.06           C  
ATOM    572  CG2 VAL A  36      -4.602  14.508   1.071  1.00  4.06           C  
ATOM    573  H   VAL A  36      -2.528  14.413   3.694  1.00  4.06           H  
ATOM    574  HA  VAL A  36      -1.900  14.664   0.756  1.00  4.06           H  
ATOM    575  HB  VAL A  36      -4.043  16.180   2.285  1.00  4.06           H  
ATOM    576 1HG1 VAL A  36      -4.613  17.089   0.072  1.00  4.06           H  
ATOM    577 2HG1 VAL A  36      -2.962  17.530   0.539  1.00  4.06           H  
ATOM    578 3HG1 VAL A  36      -3.239  16.239  -0.641  1.00  4.06           H  
ATOM    579 1HG2 VAL A  36      -5.607  14.881   0.884  1.00  4.06           H  
ATOM    580 2HG2 VAL A  36      -4.238  14.006   0.204  1.00  4.06           H  
ATOM    581 3HG2 VAL A  36      -4.625  13.813   1.899  1.00  4.06           H  
ATOM    582  N   VAL A  37      -0.425  16.595   1.112  1.00  4.28           N  
ATOM    583  CA  VAL A  37       0.537  17.657   1.364  1.00  4.28           C  
ATOM    584  C   VAL A  37      -0.038  19.045   1.080  1.00  4.28           C  
ATOM    585  O   VAL A  37      -0.828  19.199   0.159  1.00  4.28           O  
ATOM    586  CB  VAL A  37       1.793  17.402   0.535  1.00  4.28           C  
ATOM    587  CG1 VAL A  37       2.769  18.540   0.693  1.00  4.28           C  
ATOM    588  CG2 VAL A  37       2.403  16.093   0.984  1.00  4.28           C  
ATOM    589  H   VAL A  37      -0.384  16.056   0.241  1.00  4.28           H  
ATOM    590  HA  VAL A  37       0.824  17.617   2.415  1.00  4.28           H  
ATOM    591  HB  VAL A  37       1.523  17.342  -0.513  1.00  4.28           H  
ATOM    592 1HG1 VAL A  37       3.654  18.343   0.095  1.00  4.28           H  
ATOM    593 2HG1 VAL A  37       2.309  19.464   0.357  1.00  4.28           H  
ATOM    594 3HG1 VAL A  37       3.051  18.636   1.747  1.00  4.28           H  
ATOM    595 1HG2 VAL A  37       3.294  15.885   0.401  1.00  4.28           H  
ATOM    596 2HG2 VAL A  37       2.667  16.167   2.025  1.00  4.28           H  
ATOM    597 3HG2 VAL A  37       1.677  15.287   0.845  1.00  4.28           H  
ATOM    598  N   VAL A  38       0.253  20.033   1.924  1.00  4.66           N  
ATOM    599  CA  VAL A  38      -0.219  21.388   1.652  1.00  4.66           C  
ATOM    600  C   VAL A  38       0.984  22.339   1.623  1.00  4.66           C  
ATOM    601  O   VAL A  38       1.970  22.109   2.321  1.00  4.66           O  
ATOM    602  CB  VAL A  38      -1.245  21.819   2.716  1.00  4.66           C  
ATOM    603  CG1 VAL A  38      -2.413  20.862   2.677  1.00  4.66           C  
ATOM    604  CG2 VAL A  38      -0.640  21.845   4.085  1.00  4.66           C  
ATOM    605  H   VAL A  38       0.857  19.856   2.726  1.00  4.66           H  
ATOM    606  HA  VAL A  38      -0.700  21.413   0.674  1.00  4.66           H  
ATOM    607  HB  VAL A  38      -1.612  22.812   2.462  1.00  4.66           H  
ATOM    608 1HG1 VAL A  38      -3.167  21.145   3.381  1.00  4.66           H  
ATOM    609 2HG1 VAL A  38      -2.815  20.875   1.694  1.00  4.66           H  
ATOM    610 3HG1 VAL A  38      -2.073  19.855   2.915  1.00  4.66           H  
ATOM    611 1HG2 VAL A  38      -1.390  22.161   4.800  1.00  4.66           H  
ATOM    612 2HG2 VAL A  38      -0.301  20.855   4.336  1.00  4.66           H  
ATOM    613 3HG2 VAL A  38       0.200  22.542   4.106  1.00  4.66           H  
ATOM    614  N   GLN A  39       0.916  23.408   0.830  1.00  5.11           N  
ATOM    615  CA  GLN A  39       2.036  24.344   0.730  1.00  5.11           C  
ATOM    616  C   GLN A  39       1.653  25.740   1.194  1.00  5.11           C  
ATOM    617  O   GLN A  39       0.473  26.058   1.309  1.00  5.11           O  
ATOM    618  CB  GLN A  39       2.493  24.456  -0.719  1.00  5.11           C  
ATOM    619  CG  GLN A  39       2.798  23.161  -1.405  1.00  5.11           C  
ATOM    620  CD  GLN A  39       3.964  22.412  -0.888  1.00  5.11           C  
ATOM    621  OE1 GLN A  39       4.919  22.935  -0.288  1.00  5.11           O  
ATOM    622  NE2 GLN A  39       3.905  21.127  -1.150  1.00  5.11           N  
ATOM    623  H   GLN A  39       0.104  23.582   0.237  1.00  5.11           H  
ATOM    624  HA  GLN A  39       2.855  23.987   1.353  1.00  5.11           H  
ATOM    625 1HB  GLN A  39       1.725  24.948  -1.294  1.00  5.11           H  
ATOM    626 2HB  GLN A  39       3.382  25.078  -0.781  1.00  5.11           H  
ATOM    627 1HG  GLN A  39       1.921  22.521  -1.297  1.00  5.11           H  
ATOM    628 2HG  GLN A  39       2.963  23.340  -2.452  1.00  5.11           H  
ATOM    629 1HE2 GLN A  39       4.642  20.518  -0.867  1.00  5.11           H  
ATOM    630 2HE2 GLN A  39       3.088  20.780  -1.663  1.00  5.11           H  
ATOM    631  N   ASP A  40       2.652  26.590   1.417  1.00  5.49           N  
ATOM    632  CA  ASP A  40       2.406  27.999   1.727  1.00  5.49           C  
ATOM    633  C   ASP A  40       1.466  28.161   2.933  1.00  5.49           C  
ATOM    634  O   ASP A  40       1.661  27.503   3.958  1.00  5.49           O  
ATOM    635  CB  ASP A  40       1.803  28.654   0.463  1.00  5.49           C  
ATOM    636  CG  ASP A  40       1.857  30.180   0.417  1.00  5.49           C  
ATOM    637  OD1 ASP A  40       2.913  30.753   0.285  1.00  5.49           O  
ATOM    638  OD2 ASP A  40       0.790  30.747   0.558  1.00  5.49           O  
ATOM    639  H   ASP A  40       3.602  26.259   1.344  1.00  5.49           H  
ATOM    640  HA  ASP A  40       3.357  28.476   1.963  1.00  5.49           H  
ATOM    641 1HB  ASP A  40       2.323  28.269  -0.416  1.00  5.49           H  
ATOM    642 2HB  ASP A  40       0.756  28.351   0.357  1.00  5.49           H  
ATOM    643  N   GLU A  41       0.443  29.013   2.795  1.00  5.69           N  
ATOM    644  CA  GLU A  41      -0.536  29.275   3.837  1.00  5.69           C  
ATOM    645  C   GLU A  41      -1.905  29.323   3.176  1.00  5.69           C  
ATOM    646  O   GLU A  41      -2.008  29.545   1.971  1.00  5.69           O  
ATOM    647  CB  GLU A  41      -0.201  30.574   4.587  1.00  5.69           C  
ATOM    648  CG  GLU A  41      -1.157  30.957   5.747  1.00  5.69           C  
ATOM    649  CD  GLU A  41      -1.277  29.907   6.839  1.00  5.69           C  
ATOM    650  OE1 GLU A  41      -0.606  30.012   7.841  1.00  5.69           O  
ATOM    651  OE2 GLU A  41      -2.053  28.987   6.642  1.00  5.69           O  
ATOM    652  H   GLU A  41       0.349  29.548   1.931  1.00  5.69           H  
ATOM    653  HA  GLU A  41      -0.529  28.450   4.548  1.00  5.69           H  
ATOM    654 1HB  GLU A  41       0.806  30.499   4.999  1.00  5.69           H  
ATOM    655 2HB  GLU A  41      -0.197  31.403   3.876  1.00  5.69           H  
ATOM    656 1HG  GLU A  41      -0.770  31.868   6.202  1.00  5.69           H  
ATOM    657 2HG  GLU A  41      -2.135  31.191   5.360  1.00  5.69           H  
ATOM    658  N   ARG A  42      -2.949  29.049   3.961  1.00  5.65           N  
ATOM    659  CA  ARG A  42      -4.365  28.996   3.553  1.00  5.65           C  
ATOM    660  C   ARG A  42      -4.690  27.670   2.861  1.00  5.65           C  
ATOM    661  O   ARG A  42      -5.788  27.138   3.027  1.00  5.65           O  
ATOM    662  CB  ARG A  42      -4.711  30.121   2.569  1.00  5.65           C  
ATOM    663  CG  ARG A  42      -4.583  31.531   3.109  1.00  5.65           C  
ATOM    664  CD  ARG A  42      -4.433  32.513   2.003  1.00  5.65           C  
ATOM    665  NE  ARG A  42      -3.126  32.317   1.324  1.00  5.65           N  
ATOM    666  CZ  ARG A  42      -2.622  33.114   0.352  1.00  5.65           C  
ATOM    667  NH1 ARG A  42      -3.311  34.164  -0.055  1.00  5.65           N  
ATOM    668  NH2 ARG A  42      -1.428  32.859  -0.196  1.00  5.65           N  
ATOM    669  H   ARG A  42      -2.734  28.897   4.952  1.00  5.65           H  
ATOM    670  HA  ARG A  42      -4.987  29.094   4.443  1.00  5.65           H  
ATOM    671 1HB  ARG A  42      -4.208  30.034   1.621  1.00  5.65           H  
ATOM    672 2HB  ARG A  42      -5.772  30.015   2.332  1.00  5.65           H  
ATOM    673 1HG  ARG A  42      -5.478  31.784   3.676  1.00  5.65           H  
ATOM    674 2HG  ARG A  42      -3.715  31.611   3.748  1.00  5.65           H  
ATOM    675 1HD  ARG A  42      -5.228  32.370   1.271  1.00  5.65           H  
ATOM    676 2HD  ARG A  42      -4.470  33.528   2.397  1.00  5.65           H  
ATOM    677  HE  ARG A  42      -2.580  31.480   1.589  1.00  5.65           H  
ATOM    678 1HH1 ARG A  42      -4.212  34.366   0.355  1.00  5.65           H  
ATOM    679 2HH1 ARG A  42      -2.939  34.764  -0.776  1.00  5.65           H  
ATOM    680 1HH2 ARG A  42      -0.836  32.058   0.114  1.00  5.65           H  
ATOM    681 2HH2 ARG A  42      -1.068  33.465  -0.911  1.00  5.65           H  
ATOM    682  N   GLN A  43      -3.700  27.049   2.207  1.00  5.42           N  
ATOM    683  CA  GLN A  43      -3.937  25.780   1.528  1.00  5.42           C  
ATOM    684  C   GLN A  43      -4.324  24.728   2.541  1.00  5.42           C  
ATOM    685  O   GLN A  43      -5.139  23.862   2.259  1.00  5.42           O  
ATOM    686  CB  GLN A  43      -2.723  25.296   0.732  1.00  5.42           C  
ATOM    687  CG  GLN A  43      -2.391  26.127  -0.504  1.00  5.42           C  
ATOM    688  CD  GLN A  43      -1.196  25.559  -1.293  1.00  5.42           C  
ATOM    689  OE1 GLN A  43      -0.867  24.364  -1.139  1.00  5.42           O  
ATOM    690  NE2 GLN A  43      -0.564  26.406  -2.130  1.00  5.42           N  
ATOM    691  H   GLN A  43      -2.799  27.512   2.118  1.00  5.42           H  
ATOM    692  HA  GLN A  43      -4.767  25.907   0.834  1.00  5.42           H  
ATOM    693 1HB  GLN A  43      -1.853  25.291   1.382  1.00  5.42           H  
ATOM    694 2HB  GLN A  43      -2.892  24.267   0.412  1.00  5.42           H  
ATOM    695 1HG  GLN A  43      -3.260  26.163  -1.158  1.00  5.42           H  
ATOM    696 2HG  GLN A  43      -2.125  27.135  -0.171  1.00  5.42           H  
ATOM    697 1HE2 GLN A  43       0.249  26.110  -2.697  1.00  5.42           H  
ATOM    698 2HE2 GLN A  43      -0.877  27.352  -2.199  1.00  5.42           H  
ATOM    699  N   GLY A  44      -3.770  24.819   3.744  1.00  5.10           N  
ATOM    700  CA  GLY A  44      -4.104  23.868   4.790  1.00  5.10           C  
ATOM    701  C   GLY A  44      -5.603  23.876   5.095  1.00  5.10           C  
ATOM    702  O   GLY A  44      -6.188  22.833   5.409  1.00  5.10           O  
ATOM    703  H   GLY A  44      -3.103  25.557   3.925  1.00  5.10           H  
ATOM    704 1HA  GLY A  44      -3.798  22.873   4.499  1.00  5.10           H  
ATOM    705 2HA  GLY A  44      -3.546  24.123   5.689  1.00  5.10           H  
ATOM    706  N   LYS A  45      -6.240  25.052   4.990  1.00  4.83           N  
ATOM    707  CA  LYS A  45      -7.657  25.175   5.283  1.00  4.83           C  
ATOM    708  C   LYS A  45      -8.483  24.675   4.116  1.00  4.83           C  
ATOM    709  O   LYS A  45      -9.495  23.993   4.302  1.00  4.83           O  
ATOM    710  CB  LYS A  45      -8.021  26.632   5.576  1.00  4.83           C  
ATOM    711  CG  LYS A  45      -7.449  27.189   6.876  1.00  4.83           C  
ATOM    712  CD  LYS A  45      -7.876  28.642   7.084  1.00  4.83           C  
ATOM    713  CE  LYS A  45      -7.321  29.214   8.384  1.00  4.83           C  
ATOM    714  NZ  LYS A  45      -7.710  30.642   8.571  1.00  4.83           N  
ATOM    715  H   LYS A  45      -5.747  25.873   4.658  1.00  4.83           H  
ATOM    716  HA  LYS A  45      -7.892  24.564   6.155  1.00  4.83           H  
ATOM    717 1HB  LYS A  45      -7.669  27.262   4.758  1.00  4.83           H  
ATOM    718 2HB  LYS A  45      -9.104  26.732   5.615  1.00  4.83           H  
ATOM    719 1HG  LYS A  45      -7.796  26.587   7.717  1.00  4.83           H  
ATOM    720 2HG  LYS A  45      -6.360  27.141   6.839  1.00  4.83           H  
ATOM    721 1HD  LYS A  45      -7.518  29.246   6.248  1.00  4.83           H  
ATOM    722 2HD  LYS A  45      -8.964  28.699   7.109  1.00  4.83           H  
ATOM    723 1HE  LYS A  45      -7.702  28.631   9.221  1.00  4.83           H  
ATOM    724 2HE  LYS A  45      -6.233  29.144   8.370  1.00  4.83           H  
ATOM    725 1HZ  LYS A  45      -7.326  30.985   9.440  1.00  4.83           H  
ATOM    726 2HZ  LYS A  45      -7.352  31.194   7.805  1.00  4.83           H  
ATOM    727 3HZ  LYS A  45      -8.717  30.717   8.596  1.00  4.83           H  
ATOM    728  N   HIS A  46      -8.027  24.983   2.898  1.00  4.67           N  
ATOM    729  CA  HIS A  46      -8.781  24.599   1.711  1.00  4.67           C  
ATOM    730  C   HIS A  46      -8.720  23.096   1.534  1.00  4.67           C  
ATOM    731  O   HIS A  46      -9.735  22.445   1.286  1.00  4.67           O  
ATOM    732  CB  HIS A  46      -8.212  25.281   0.463  1.00  4.67           C  
ATOM    733  CG  HIS A  46      -8.436  26.771   0.415  1.00  4.67           C  
ATOM    734  ND1 HIS A  46      -9.694  27.336   0.339  1.00  4.67           N  
ATOM    735  CD2 HIS A  46      -7.559  27.806   0.425  1.00  4.67           C  
ATOM    736  CE1 HIS A  46      -9.580  28.655   0.309  1.00  4.67           C  
ATOM    737  NE2 HIS A  46      -8.296  28.966   0.358  1.00  4.67           N  
ATOM    738  H   HIS A  46      -7.173  25.538   2.814  1.00  4.67           H  
ATOM    739  HA  HIS A  46      -9.826  24.887   1.822  1.00  4.67           H  
ATOM    740 1HB  HIS A  46      -7.137  25.096   0.416  1.00  4.67           H  
ATOM    741 2HB  HIS A  46      -8.656  24.837  -0.424  1.00  4.67           H  
ATOM    742  HD1 HIS A  46     -10.568  26.843   0.310  1.00  4.67           H  
ATOM    743  HD2 HIS A  46      -6.472  27.856   0.471  1.00  4.67           H  
ATOM    744  HE1 HIS A  46     -10.465  29.288   0.249  1.00  4.67           H  
ATOM    745  N   ILE A  47      -7.540  22.532   1.727  1.00  4.62           N  
ATOM    746  CA  ILE A  47      -7.364  21.107   1.612  1.00  4.62           C  
ATOM    747  C   ILE A  47      -8.089  20.383   2.724  1.00  4.62           C  
ATOM    748  O   ILE A  47      -8.765  19.394   2.460  1.00  4.62           O  
ATOM    749  CB  ILE A  47      -5.878  20.748   1.531  1.00  4.62           C  
ATOM    750  CG1 ILE A  47      -5.303  21.308   0.196  1.00  4.62           C  
ATOM    751  CG2 ILE A  47      -5.664  19.284   1.690  1.00  4.62           C  
ATOM    752  CD1 ILE A  47      -5.979  20.746  -1.027  1.00  4.62           C  
ATOM    753  H   ILE A  47      -6.734  23.108   1.944  1.00  4.62           H  
ATOM    754  HA  ILE A  47      -7.809  20.789   0.673  1.00  4.62           H  
ATOM    755  HB  ILE A  47      -5.357  21.264   2.334  1.00  4.62           H  
ATOM    756 1HG1 ILE A  47      -5.417  22.392   0.189  1.00  4.62           H  
ATOM    757 2HG1 ILE A  47      -4.257  21.070   0.113  1.00  4.62           H  
ATOM    758 1HG2 ILE A  47      -4.602  19.069   1.653  1.00  4.62           H  
ATOM    759 2HG2 ILE A  47      -6.055  18.992   2.648  1.00  4.62           H  
ATOM    760 3HG2 ILE A  47      -6.180  18.747   0.898  1.00  4.62           H  
ATOM    761 1HD1 ILE A  47      -5.530  21.181  -1.919  1.00  4.62           H  
ATOM    762 2HD1 ILE A  47      -5.849  19.662  -1.047  1.00  4.62           H  
ATOM    763 3HD1 ILE A  47      -7.036  20.985  -0.999  1.00  4.62           H  
ATOM    764  N   SER A  48      -8.031  20.873   3.965  1.00  4.65           N  
ATOM    765  CA  SER A  48      -8.767  20.171   5.002  1.00  4.65           C  
ATOM    766  C   SER A  48     -10.263  20.156   4.659  1.00  4.65           C  
ATOM    767  O   SER A  48     -10.922  19.122   4.803  1.00  4.65           O  
ATOM    768  CB  SER A  48      -8.542  20.827   6.345  1.00  4.65           C  
ATOM    769  OG  SER A  48      -7.197  20.722   6.735  1.00  4.65           O  
ATOM    770  H   SER A  48      -7.469  21.689   4.214  1.00  4.65           H  
ATOM    771  HA  SER A  48      -8.411  19.145   5.053  1.00  4.65           H  
ATOM    772 1HB  SER A  48      -8.830  21.879   6.293  1.00  4.65           H  
ATOM    773 2HB  SER A  48      -9.179  20.347   7.089  1.00  4.65           H  
ATOM    774  HG  SER A  48      -6.716  21.397   6.203  1.00  4.65           H  
ATOM    775  N   GLU A  49     -10.808  21.281   4.161  1.00  4.72           N  
ATOM    776  CA  GLU A  49     -12.220  21.296   3.783  1.00  4.72           C  
ATOM    777  C   GLU A  49     -12.520  20.316   2.656  1.00  4.72           C  
ATOM    778  O   GLU A  49     -13.474  19.533   2.746  1.00  4.72           O  
ATOM    779  CB  GLU A  49     -12.687  22.694   3.356  1.00  4.72           C  
ATOM    780  CG  GLU A  49     -14.180  22.736   2.946  1.00  4.72           C  
ATOM    781  CD  GLU A  49     -14.715  24.122   2.577  1.00  4.72           C  
ATOM    782  OE1 GLU A  49     -14.000  25.089   2.689  1.00  4.72           O  
ATOM    783  OE2 GLU A  49     -15.854  24.187   2.156  1.00  4.72           O  
ATOM    784  H   GLU A  49     -10.251  22.132   4.061  1.00  4.72           H  
ATOM    785  HA  GLU A  49     -12.804  20.997   4.652  1.00  4.72           H  
ATOM    786 1HB  GLU A  49     -12.527  23.400   4.170  1.00  4.72           H  
ATOM    787 2HB  GLU A  49     -12.091  23.031   2.506  1.00  4.72           H  
ATOM    788 1HG  GLU A  49     -14.308  22.076   2.086  1.00  4.72           H  
ATOM    789 2HG  GLU A  49     -14.777  22.329   3.762  1.00  4.72           H  
ATOM    790  N   TYR A  50     -11.702  20.324   1.596  1.00  4.81           N  
ATOM    791  CA  TYR A  50     -11.971  19.436   0.477  1.00  4.81           C  
ATOM    792  C   TYR A  50     -11.929  17.991   0.928  1.00  4.81           C  
ATOM    793  O   TYR A  50     -12.810  17.205   0.582  1.00  4.81           O  
ATOM    794  CB  TYR A  50     -10.967  19.659  -0.656  1.00  4.81           C  
ATOM    795  CG  TYR A  50     -11.214  20.920  -1.455  1.00  4.81           C  
ATOM    796  CD1 TYR A  50     -10.207  21.862  -1.608  1.00  4.81           C  
ATOM    797  CD2 TYR A  50     -12.458  21.136  -2.027  1.00  4.81           C  
ATOM    798  CE1 TYR A  50     -10.438  23.013  -2.328  1.00  4.81           C  
ATOM    799  CE2 TYR A  50     -12.692  22.286  -2.750  1.00  4.81           C  
ATOM    800  CZ  TYR A  50     -11.686  23.224  -2.902  1.00  4.81           C  
ATOM    801  OH  TYR A  50     -11.922  24.374  -3.622  1.00  4.81           O  
ATOM    802  H   TYR A  50     -10.918  20.977   1.560  1.00  4.81           H  
ATOM    803  HA  TYR A  50     -12.973  19.642   0.103  1.00  4.81           H  
ATOM    804 1HB  TYR A  50      -9.962  19.723  -0.228  1.00  4.81           H  
ATOM    805 2HB  TYR A  50     -10.978  18.813  -1.334  1.00  4.81           H  
ATOM    806  HD1 TYR A  50      -9.236  21.694  -1.156  1.00  4.81           H  
ATOM    807  HD2 TYR A  50     -13.250  20.398  -1.904  1.00  4.81           H  
ATOM    808  HE1 TYR A  50      -9.646  23.750  -2.445  1.00  4.81           H  
ATOM    809  HE2 TYR A  50     -13.670  22.457  -3.202  1.00  4.81           H  
ATOM    810  HH  TYR A  50     -12.829  24.370  -3.941  1.00  4.81           H  
ATOM    811  N   ILE A  51     -10.974  17.663   1.780  1.00  4.87           N  
ATOM    812  CA  ILE A  51     -10.862  16.322   2.304  1.00  4.87           C  
ATOM    813  C   ILE A  51     -12.077  15.912   3.091  1.00  4.87           C  
ATOM    814  O   ILE A  51     -12.596  14.819   2.897  1.00  4.87           O  
ATOM    815  CB  ILE A  51      -9.669  16.220   3.218  1.00  4.87           C  
ATOM    816  CG1 ILE A  51      -8.383  16.309   2.438  1.00  4.87           C  
ATOM    817  CG2 ILE A  51      -9.757  15.004   3.996  1.00  4.87           C  
ATOM    818  CD1 ILE A  51      -7.243  16.532   3.308  1.00  4.87           C  
ATOM    819  H   ILE A  51     -10.278  18.358   2.052  1.00  4.87           H  
ATOM    820  HA  ILE A  51     -10.737  15.635   1.471  1.00  4.87           H  
ATOM    821  HB  ILE A  51      -9.688  17.066   3.900  1.00  4.87           H  
ATOM    822 1HG1 ILE A  51      -8.229  15.369   1.911  1.00  4.87           H  
ATOM    823 2HG1 ILE A  51      -8.442  17.107   1.705  1.00  4.87           H  
ATOM    824 1HG2 ILE A  51      -8.935  15.005   4.669  1.00  4.87           H  
ATOM    825 2HG2 ILE A  51     -10.675  14.981   4.546  1.00  4.87           H  
ATOM    826 3HG2 ILE A  51      -9.723  14.168   3.346  1.00  4.87           H  
ATOM    827 1HD1 ILE A  51      -6.335  16.568   2.727  1.00  4.87           H  
ATOM    828 2HD1 ILE A  51      -7.389  17.470   3.819  1.00  4.87           H  
ATOM    829 3HD1 ILE A  51      -7.192  15.741   4.022  1.00  4.87           H  
ATOM    830  N   ARG A  52     -12.556  16.781   3.967  1.00  4.90           N  
ATOM    831  CA  ARG A  52     -13.716  16.444   4.768  1.00  4.90           C  
ATOM    832  C   ARG A  52     -14.937  16.211   3.874  1.00  4.90           C  
ATOM    833  O   ARG A  52     -15.770  15.348   4.160  1.00  4.90           O  
ATOM    834  CB  ARG A  52     -13.940  17.547   5.785  1.00  4.90           C  
ATOM    835  CG  ARG A  52     -12.864  17.561   6.884  1.00  4.90           C  
ATOM    836  CD  ARG A  52     -12.951  18.733   7.781  1.00  4.90           C  
ATOM    837  NE  ARG A  52     -11.883  18.702   8.775  1.00  4.90           N  
ATOM    838  CZ  ARG A  52     -11.534  19.712   9.585  1.00  4.90           C  
ATOM    839  NH1 ARG A  52     -12.178  20.860   9.525  1.00  4.90           N  
ATOM    840  NH2 ARG A  52     -10.536  19.553  10.447  1.00  4.90           N  
ATOM    841  H   ARG A  52     -12.090  17.679   4.103  1.00  4.90           H  
ATOM    842  HA  ARG A  52     -13.502  15.520   5.308  1.00  4.90           H  
ATOM    843 1HB  ARG A  52     -13.918  18.516   5.280  1.00  4.90           H  
ATOM    844 2HB  ARG A  52     -14.915  17.434   6.252  1.00  4.90           H  
ATOM    845 1HG  ARG A  52     -12.969  16.665   7.496  1.00  4.90           H  
ATOM    846 2HG  ARG A  52     -11.882  17.557   6.423  1.00  4.90           H  
ATOM    847 1HD  ARG A  52     -12.847  19.647   7.193  1.00  4.90           H  
ATOM    848 2HD  ARG A  52     -13.907  18.734   8.301  1.00  4.90           H  
ATOM    849  HE  ARG A  52     -11.364  17.846   8.865  1.00  4.90           H  
ATOM    850 1HH1 ARG A  52     -12.936  20.980   8.867  1.00  4.90           H  
ATOM    851 2HH1 ARG A  52     -11.915  21.620  10.136  1.00  4.90           H  
ATOM    852 1HH2 ARG A  52     -10.009  18.659  10.497  1.00  4.90           H  
ATOM    853 2HH2 ARG A  52     -10.273  20.311  11.056  1.00  4.90           H  
ATOM    854  N   ARG A  53     -15.034  16.967   2.775  1.00  4.91           N  
ATOM    855  CA  ARG A  53     -16.127  16.809   1.822  1.00  4.91           C  
ATOM    856  C   ARG A  53     -16.004  15.539   0.965  1.00  4.91           C  
ATOM    857  O   ARG A  53     -17.011  14.882   0.682  1.00  4.91           O  
ATOM    858  CB  ARG A  53     -16.207  18.019   0.899  1.00  4.91           C  
ATOM    859  CG  ARG A  53     -16.709  19.310   1.554  1.00  4.91           C  
ATOM    860  CD  ARG A  53     -16.783  20.429   0.572  1.00  4.91           C  
ATOM    861  NE  ARG A  53     -17.232  21.678   1.183  1.00  4.91           N  
ATOM    862  CZ  ARG A  53     -18.506  22.019   1.407  1.00  4.91           C  
ATOM    863  NH1 ARG A  53     -19.499  21.214   1.087  1.00  4.91           N  
ATOM    864  NH2 ARG A  53     -18.731  23.187   1.957  1.00  4.91           N  
ATOM    865  H   ARG A  53     -14.333  17.693   2.607  1.00  4.91           H  
ATOM    866  HA  ARG A  53     -17.056  16.751   2.386  1.00  4.91           H  
ATOM    867 1HB  ARG A  53     -15.217  18.224   0.495  1.00  4.91           H  
ATOM    868 2HB  ARG A  53     -16.860  17.790   0.058  1.00  4.91           H  
ATOM    869 1HG  ARG A  53     -17.701  19.148   1.973  1.00  4.91           H  
ATOM    870 2HG  ARG A  53     -16.022  19.601   2.351  1.00  4.91           H  
ATOM    871 1HD  ARG A  53     -15.789  20.598   0.153  1.00  4.91           H  
ATOM    872 2HD  ARG A  53     -17.474  20.171  -0.227  1.00  4.91           H  
ATOM    873  HE  ARG A  53     -16.532  22.378   1.466  1.00  4.91           H  
ATOM    874 1HH1 ARG A  53     -19.306  20.318   0.663  1.00  4.91           H  
ATOM    875 2HH1 ARG A  53     -20.453  21.493   1.265  1.00  4.91           H  
ATOM    876 1HH2 ARG A  53     -17.914  23.776   2.178  1.00  4.91           H  
ATOM    877 2HH2 ARG A  53     -19.669  23.498   2.147  1.00  4.91           H  
ATOM    878  N   TYR A  54     -14.778  15.175   0.566  1.00  4.87           N  
ATOM    879  CA  TYR A  54     -14.581  14.008  -0.296  1.00  4.87           C  
ATOM    880  C   TYR A  54     -14.384  12.707   0.476  1.00  4.87           C  
ATOM    881  O   TYR A  54     -14.615  11.622  -0.068  1.00  4.87           O  
ATOM    882  CB  TYR A  54     -13.419  14.218  -1.267  1.00  4.87           C  
ATOM    883  CG  TYR A  54     -13.682  15.307  -2.300  1.00  4.87           C  
ATOM    884  CD1 TYR A  54     -12.934  16.472  -2.309  1.00  4.87           C  
ATOM    885  CD2 TYR A  54     -14.705  15.145  -3.218  1.00  4.87           C  
ATOM    886  CE1 TYR A  54     -13.196  17.465  -3.226  1.00  4.87           C  
ATOM    887  CE2 TYR A  54     -14.971  16.138  -4.140  1.00  4.87           C  
ATOM    888  CZ  TYR A  54     -14.220  17.297  -4.144  1.00  4.87           C  
ATOM    889  OH  TYR A  54     -14.487  18.286  -5.062  1.00  4.87           O  
ATOM    890  H   TYR A  54     -13.978  15.756   0.816  1.00  4.87           H  
ATOM    891  HA  TYR A  54     -15.484  13.884  -0.892  1.00  4.87           H  
ATOM    892 1HB  TYR A  54     -12.526  14.497  -0.700  1.00  4.87           H  
ATOM    893 2HB  TYR A  54     -13.203  13.288  -1.788  1.00  4.87           H  
ATOM    894  HD1 TYR A  54     -12.132  16.600  -1.596  1.00  4.87           H  
ATOM    895  HD2 TYR A  54     -15.302  14.232  -3.209  1.00  4.87           H  
ATOM    896  HE1 TYR A  54     -12.599  18.373  -3.228  1.00  4.87           H  
ATOM    897  HE2 TYR A  54     -15.777  16.009  -4.863  1.00  4.87           H  
ATOM    898  HH  TYR A  54     -15.176  17.987  -5.661  1.00  4.87           H  
ATOM    899  N   ILE A  55     -13.992  12.802   1.746  1.00  4.79           N  
ATOM    900  CA  ILE A  55     -13.798  11.632   2.588  1.00  4.79           C  
ATOM    901  C   ILE A  55     -14.563  11.823   3.921  1.00  4.79           C  
ATOM    902  O   ILE A  55     -13.931  12.017   4.971  1.00  4.79           O  
ATOM    903  CB  ILE A  55     -12.293  11.448   2.911  1.00  4.79           C  
ATOM    904  CG1 ILE A  55     -11.422  11.528   1.648  1.00  4.79           C  
ATOM    905  CG2 ILE A  55     -12.074  10.145   3.525  1.00  4.79           C  
ATOM    906  CD1 ILE A  55      -9.923  11.401   1.933  1.00  4.79           C  
ATOM    907  H   ILE A  55     -13.790  13.713   2.139  1.00  4.79           H  
ATOM    908  HA  ILE A  55     -14.168  10.748   2.078  1.00  4.79           H  
ATOM    909  HB  ILE A  55     -11.979  12.236   3.600  1.00  4.79           H  
ATOM    910 1HG1 ILE A  55     -11.721  10.737   0.958  1.00  4.79           H  
ATOM    911 2HG1 ILE A  55     -11.586  12.495   1.169  1.00  4.79           H  
ATOM    912 1HG2 ILE A  55     -11.026  10.045   3.758  1.00  4.79           H  
ATOM    913 2HG2 ILE A  55     -12.672  10.058   4.415  1.00  4.79           H  
ATOM    914 3HG2 ILE A  55     -12.358   9.398   2.828  1.00  4.79           H  
ATOM    915 1HD1 ILE A  55      -9.364  11.477   1.003  1.00  4.79           H  
ATOM    916 2HD1 ILE A  55      -9.605  12.175   2.590  1.00  4.79           H  
ATOM    917 3HD1 ILE A  55      -9.721  10.437   2.399  1.00  4.79           H  
ATOM    918  N   PRO A  56     -15.910  11.727   3.921  1.00  4.67           N  
ATOM    919  CA  PRO A  56     -16.776  12.025   5.040  1.00  4.67           C  
ATOM    920  C   PRO A  56     -16.439  11.227   6.274  1.00  4.67           C  
ATOM    921  O   PRO A  56     -16.097  10.051   6.191  1.00  4.67           O  
ATOM    922  CB  PRO A  56     -18.157  11.614   4.522  1.00  4.67           C  
ATOM    923  CG  PRO A  56     -18.054  11.739   3.037  1.00  4.67           C  
ATOM    924  CD  PRO A  56     -16.659  11.307   2.715  1.00  4.67           C  
ATOM    925  HA  PRO A  56     -16.733  13.106   5.248  1.00  4.67           H  
ATOM    926 1HB  PRO A  56     -18.389  10.590   4.855  1.00  4.67           H  
ATOM    927 2HB  PRO A  56     -18.926  12.271   4.956  1.00  4.67           H  
ATOM    928 1HG  PRO A  56     -18.814  11.119   2.543  1.00  4.67           H  
ATOM    929 2HG  PRO A  56     -18.242  12.784   2.729  1.00  4.67           H  
ATOM    930 1HD  PRO A  56     -16.611  10.247   2.581  1.00  4.67           H  
ATOM    931 2HD  PRO A  56     -16.389  11.838   1.841  1.00  4.67           H  
ATOM    932  N   GLU A  57     -16.561  11.886   7.414  1.00  4.53           N  
ATOM    933  CA  GLU A  57     -16.326  11.335   8.745  1.00  4.53           C  
ATOM    934  C   GLU A  57     -14.870  10.944   9.036  1.00  4.53           C  
ATOM    935  O   GLU A  57     -14.582  10.440  10.123  1.00  4.53           O  
ATOM    936  CB  GLU A  57     -17.229  10.116   8.981  1.00  4.53           C  
ATOM    937  CG  GLU A  57     -18.725  10.362   8.722  1.00  4.53           C  
ATOM    938  CD  GLU A  57     -19.342  11.351   9.664  1.00  4.53           C  
ATOM    939  OE1 GLU A  57     -18.956  11.384  10.806  1.00  4.53           O  
ATOM    940  OE2 GLU A  57     -20.200  12.085   9.233  1.00  4.53           O  
ATOM    941  H   GLU A  57     -16.837  12.855   7.362  1.00  4.53           H  
ATOM    942  HA  GLU A  57     -16.603  12.102   9.469  1.00  4.53           H  
ATOM    943 1HB  GLU A  57     -16.904   9.277   8.371  1.00  4.53           H  
ATOM    944 2HB  GLU A  57     -17.131   9.806  10.019  1.00  4.53           H  
ATOM    945 1HG  GLU A  57     -18.868  10.714   7.704  1.00  4.53           H  
ATOM    946 2HG  GLU A  57     -19.249   9.412   8.817  1.00  4.53           H  
ATOM    947  N   ALA A  58     -13.938  11.197   8.114  1.00  4.38           N  
ATOM    948  CA  ALA A  58     -12.542  10.919   8.416  1.00  4.38           C  
ATOM    949  C   ALA A  58     -12.029  11.898   9.455  1.00  4.38           C  
ATOM    950  O   ALA A  58     -12.491  13.042   9.532  1.00  4.38           O  
ATOM    951  CB  ALA A  58     -11.691  10.974   7.184  1.00  4.38           C  
ATOM    952  H   ALA A  58     -14.183  11.573   7.195  1.00  4.38           H  
ATOM    953  HA  ALA A  58     -12.477   9.917   8.838  1.00  4.38           H  
ATOM    954 1HB  ALA A  58     -10.685  10.734   7.481  1.00  4.38           H  
ATOM    955 2HB  ALA A  58     -12.053  10.248   6.489  1.00  4.38           H  
ATOM    956 3HB  ALA A  58     -11.733  11.969   6.739  1.00  4.38           H  
ATOM    957  N   ASP A  59     -11.058  11.471  10.251  1.00  4.28           N  
ATOM    958  CA  ASP A  59     -10.475  12.381  11.234  1.00  4.28           C  
ATOM    959  C   ASP A  59      -9.361  13.140  10.508  1.00  4.28           C  
ATOM    960  O   ASP A  59      -8.321  12.558  10.194  1.00  4.28           O  
ATOM    961  CB  ASP A  59      -9.927  11.614  12.448  1.00  4.28           C  
ATOM    962  CG  ASP A  59      -9.482  12.496  13.643  1.00  4.28           C  
ATOM    963  OD1 ASP A  59      -9.546  13.693  13.547  1.00  4.28           O  
ATOM    964  OD2 ASP A  59      -9.083  11.935  14.640  1.00  4.28           O  
ATOM    965  H   ASP A  59     -10.719  10.514  10.139  1.00  4.28           H  
ATOM    966  HA  ASP A  59     -11.232  13.091  11.568  1.00  4.28           H  
ATOM    967 1HB  ASP A  59     -10.673  10.895  12.793  1.00  4.28           H  
ATOM    968 2HB  ASP A  59      -9.063  11.059  12.138  1.00  4.28           H  
ATOM    969  N   VAL A  60      -9.619  14.402  10.157  1.00  4.24           N  
ATOM    970  CA  VAL A  60      -8.700  15.183   9.321  1.00  4.24           C  
ATOM    971  C   VAL A  60      -7.946  16.247  10.121  1.00  4.24           C  
ATOM    972  O   VAL A  60      -8.534  17.236  10.585  1.00  4.24           O  
ATOM    973  CB  VAL A  60      -9.521  15.860   8.218  1.00  4.24           C  
ATOM    974  CG1 VAL A  60      -8.661  16.679   7.312  1.00  4.24           C  
ATOM    975  CG2 VAL A  60     -10.241  14.825   7.449  1.00  4.24           C  
ATOM    976  H   VAL A  60     -10.488  14.813  10.469  1.00  4.24           H  
ATOM    977  HA  VAL A  60      -7.976  14.507   8.870  1.00  4.24           H  
ATOM    978  HB  VAL A  60     -10.224  16.512   8.679  1.00  4.24           H  
ATOM    979 1HG1 VAL A  60      -9.278  17.155   6.547  1.00  4.24           H  
ATOM    980 2HG1 VAL A  60      -8.137  17.443   7.884  1.00  4.24           H  
ATOM    981 3HG1 VAL A  60      -7.950  16.016   6.843  1.00  4.24           H  
ATOM    982 1HG2 VAL A  60     -10.847  15.298   6.700  1.00  4.24           H  
ATOM    983 2HG2 VAL A  60      -9.519  14.177   6.988  1.00  4.24           H  
ATOM    984 3HG2 VAL A  60     -10.874  14.257   8.107  1.00  4.24           H  
ATOM    985  N   ILE A  61      -6.634  16.040  10.262  1.00  4.24           N  
ATOM    986  CA  ILE A  61      -5.784  16.899  11.087  1.00  4.24           C  
ATOM    987  C   ILE A  61      -4.566  17.447  10.346  1.00  4.24           C  
ATOM    988  O   ILE A  61      -3.853  16.704   9.669  1.00  4.24           O  
ATOM    989  CB  ILE A  61      -5.286  16.129  12.318  1.00  4.24           C  
ATOM    990  CG1 ILE A  61      -6.443  15.631  13.158  1.00  4.24           C  
ATOM    991  CG2 ILE A  61      -4.381  17.033  13.180  1.00  4.24           C  
ATOM    992  CD1 ILE A  61      -5.998  14.671  14.225  1.00  4.24           C  
ATOM    993  H   ILE A  61      -6.227  15.213   9.821  1.00  4.24           H  
ATOM    994  HA  ILE A  61      -6.381  17.745  11.425  1.00  4.24           H  
ATOM    995  HB  ILE A  61      -4.752  15.259  11.987  1.00  4.24           H  
ATOM    996 1HG1 ILE A  61      -6.943  16.478  13.625  1.00  4.24           H  
ATOM    997 2HG1 ILE A  61      -7.160  15.103  12.531  1.00  4.24           H  
ATOM    998 1HG2 ILE A  61      -4.032  16.477  14.044  1.00  4.24           H  
ATOM    999 2HG2 ILE A  61      -3.522  17.370  12.610  1.00  4.24           H  
ATOM   1000 3HG2 ILE A  61      -4.947  17.900  13.517  1.00  4.24           H  
ATOM   1001 1HD1 ILE A  61      -6.875  14.337  14.792  1.00  4.24           H  
ATOM   1002 2HD1 ILE A  61      -5.521  13.809  13.757  1.00  4.24           H  
ATOM   1003 3HD1 ILE A  61      -5.294  15.159  14.895  1.00  4.24           H  
ATOM   1004  N   LEU A  62      -4.315  18.746  10.469  1.00  4.25           N  
ATOM   1005  CA  LEU A  62      -3.134  19.331   9.836  1.00  4.25           C  
ATOM   1006  C   LEU A  62      -1.929  19.349  10.775  1.00  4.25           C  
ATOM   1007  O   LEU A  62      -1.982  19.910  11.872  1.00  4.25           O  
ATOM   1008  CB  LEU A  62      -3.430  20.753   9.346  1.00  4.25           C  
ATOM   1009  CG  LEU A  62      -2.222  21.521   8.730  1.00  4.25           C  
ATOM   1010  CD1 LEU A  62      -1.741  20.839   7.479  1.00  4.25           C  
ATOM   1011  CD2 LEU A  62      -2.651  22.931   8.414  1.00  4.25           C  
ATOM   1012  H   LEU A  62      -4.933  19.328  11.018  1.00  4.25           H  
ATOM   1013  HA  LEU A  62      -2.866  18.730   8.974  1.00  4.25           H  
ATOM   1014 1HB  LEU A  62      -4.214  20.703   8.591  1.00  4.25           H  
ATOM   1015 2HB  LEU A  62      -3.800  21.340  10.186  1.00  4.25           H  
ATOM   1016  HG  LEU A  62      -1.392  21.531   9.443  1.00  4.25           H  
ATOM   1017 1HD1 LEU A  62      -0.886  21.385   7.082  1.00  4.25           H  
ATOM   1018 2HD1 LEU A  62      -1.439  19.840   7.719  1.00  4.25           H  
ATOM   1019 3HD1 LEU A  62      -2.529  20.823   6.750  1.00  4.25           H  
ATOM   1020 1HD2 LEU A  62      -1.810  23.480   7.986  1.00  4.25           H  
ATOM   1021 2HD2 LEU A  62      -3.472  22.899   7.704  1.00  4.25           H  
ATOM   1022 3HD2 LEU A  62      -2.980  23.423   9.330  1.00  4.25           H  
ATOM   1023  N   PHE A  63      -0.852  18.712  10.325  1.00  4.22           N  
ATOM   1024  CA  PHE A  63       0.404  18.626  11.048  1.00  4.22           C  
ATOM   1025  C   PHE A  63       1.500  19.282  10.222  1.00  4.22           C  
ATOM   1026  O   PHE A  63       1.884  18.765   9.173  1.00  4.22           O  
ATOM   1027  CB  PHE A  63       0.823  17.172  11.265  1.00  4.22           C  
ATOM   1028  CG  PHE A  63      -0.090  16.322  12.093  1.00  4.22           C  
ATOM   1029  CD1 PHE A  63      -1.162  15.666  11.526  1.00  4.22           C  
ATOM   1030  CD2 PHE A  63       0.143  16.158  13.447  1.00  4.22           C  
ATOM   1031  CE1 PHE A  63      -1.965  14.855  12.297  1.00  4.22           C  
ATOM   1032  CE2 PHE A  63      -0.672  15.355  14.216  1.00  4.22           C  
ATOM   1033  CZ  PHE A  63      -1.725  14.699  13.634  1.00  4.22           C  
ATOM   1034  H   PHE A  63      -0.897  18.264   9.413  1.00  4.22           H  
ATOM   1035  HA  PHE A  63       0.311  19.143  12.001  1.00  4.22           H  
ATOM   1036 1HB  PHE A  63       0.919  16.695  10.288  1.00  4.22           H  
ATOM   1037 2HB  PHE A  63       1.808  17.155  11.727  1.00  4.22           H  
ATOM   1038  HD1 PHE A  63      -1.363  15.788  10.461  1.00  4.22           H  
ATOM   1039  HD2 PHE A  63       0.990  16.672  13.906  1.00  4.22           H  
ATOM   1040  HE1 PHE A  63      -2.793  14.339  11.852  1.00  4.22           H  
ATOM   1041  HE2 PHE A  63      -0.475  15.235  15.281  1.00  4.22           H  
ATOM   1042  HZ  PHE A  63      -2.371  14.059  14.233  1.00  4.22           H  
ATOM   1043  N   ALA A  64       2.043  20.402  10.677  1.00  4.13           N  
ATOM   1044  CA  ALA A  64       3.049  21.079   9.860  1.00  4.13           C  
ATOM   1045  C   ALA A  64       2.510  21.295   8.439  1.00  4.13           C  
ATOM   1046  O   ALA A  64       1.520  22.001   8.252  1.00  4.13           O  
ATOM   1047  CB  ALA A  64       4.361  20.290   9.836  1.00  4.13           C  
ATOM   1048  H   ALA A  64       1.736  20.801  11.554  1.00  4.13           H  
ATOM   1049  HA  ALA A  64       3.240  22.059  10.298  1.00  4.13           H  
ATOM   1050 1HB  ALA A  64       5.096  20.838   9.245  1.00  4.13           H  
ATOM   1051 2HB  ALA A  64       4.729  20.180  10.855  1.00  4.13           H  
ATOM   1052 3HB  ALA A  64       4.224  19.302   9.405  1.00  4.13           H  
ATOM   1053  N   ASN A  65       3.175  20.711   7.440  1.00  3.97           N  
ATOM   1054  CA  ASN A  65       2.790  20.881   6.043  1.00  3.97           C  
ATOM   1055  C   ASN A  65       1.970  19.714   5.475  1.00  3.97           C  
ATOM   1056  O   ASN A  65       1.825  19.598   4.257  1.00  3.97           O  
ATOM   1057  CB  ASN A  65       4.033  21.077   5.199  1.00  3.97           C  
ATOM   1058  CG  ASN A  65       4.748  22.363   5.511  1.00  3.97           C  
ATOM   1059  OD1 ASN A  65       4.131  23.407   5.743  1.00  3.97           O  
ATOM   1060  ND2 ASN A  65       6.060  22.306   5.527  1.00  3.97           N  
ATOM   1061  H   ASN A  65       3.965  20.125   7.649  1.00  3.97           H  
ATOM   1062  HA  ASN A  65       2.168  21.775   5.967  1.00  3.97           H  
ATOM   1063 1HB  ASN A  65       4.715  20.242   5.360  1.00  3.97           H  
ATOM   1064 2HB  ASN A  65       3.754  21.077   4.143  1.00  3.97           H  
ATOM   1065 1HD2 ASN A  65       6.596  23.128   5.729  1.00  3.97           H  
ATOM   1066 2HD2 ASN A  65       6.526  21.443   5.334  1.00  3.97           H  
ATOM   1067  N   LEU A  66       1.490  18.802   6.322  1.00  3.79           N  
ATOM   1068  CA  LEU A  66       0.710  17.677   5.800  1.00  3.79           C  
ATOM   1069  C   LEU A  66      -0.614  17.449   6.528  1.00  3.79           C  
ATOM   1070  O   LEU A  66      -0.680  17.485   7.759  1.00  3.79           O  
ATOM   1071  CB  LEU A  66       1.546  16.400   5.900  1.00  3.79           C  
ATOM   1072  CG  LEU A  66       2.909  16.439   5.178  1.00  3.79           C  
ATOM   1073  CD1 LEU A  66       3.984  16.931   6.160  1.00  3.79           C  
ATOM   1074  CD2 LEU A  66       3.245  15.067   4.645  1.00  3.79           C  
ATOM   1075  H   LEU A  66       1.648  18.892   7.326  1.00  3.79           H  
ATOM   1076  HA  LEU A  66       0.478  17.870   4.753  1.00  3.79           H  
ATOM   1077 1HB  LEU A  66       1.724  16.187   6.955  1.00  3.79           H  
ATOM   1078 2HB  LEU A  66       0.969  15.590   5.480  1.00  3.79           H  
ATOM   1079  HG  LEU A  66       2.861  17.141   4.347  1.00  3.79           H  
ATOM   1080 1HD1 LEU A  66       4.946  16.973   5.652  1.00  3.79           H  
ATOM   1081 2HD1 LEU A  66       3.741  17.910   6.539  1.00  3.79           H  
ATOM   1082 3HD1 LEU A  66       4.047  16.240   6.999  1.00  3.79           H  
ATOM   1083 1HD2 LEU A  66       4.206  15.103   4.133  1.00  3.79           H  
ATOM   1084 2HD2 LEU A  66       3.299  14.359   5.472  1.00  3.79           H  
ATOM   1085 3HD2 LEU A  66       2.476  14.756   3.948  1.00  3.79           H  
ATOM   1086  N   VAL A  67      -1.657  17.119   5.780  1.00  3.63           N  
ATOM   1087  CA  VAL A  67      -2.926  16.777   6.391  1.00  3.63           C  
ATOM   1088  C   VAL A  67      -3.006  15.272   6.483  1.00  3.63           C  
ATOM   1089  O   VAL A  67      -2.778  14.570   5.500  1.00  3.63           O  
ATOM   1090  CB  VAL A  67      -4.132  17.311   5.599  1.00  3.63           C  
ATOM   1091  CG1 VAL A  67      -5.392  16.878   6.294  1.00  3.63           C  
ATOM   1092  CG2 VAL A  67      -4.092  18.804   5.517  1.00  3.63           C  
ATOM   1093  H   VAL A  67      -1.573  17.104   4.774  1.00  3.63           H  
ATOM   1094  HA  VAL A  67      -2.965  17.185   7.391  1.00  3.63           H  
ATOM   1095  HB  VAL A  67      -4.125  16.892   4.597  1.00  3.63           H  
ATOM   1096 1HG1 VAL A  67      -6.236  17.254   5.759  1.00  3.63           H  
ATOM   1097 2HG1 VAL A  67      -5.440  15.795   6.341  1.00  3.63           H  
ATOM   1098 3HG1 VAL A  67      -5.402  17.286   7.306  1.00  3.63           H  
ATOM   1099 1HG2 VAL A  67      -4.957  19.165   4.959  1.00  3.63           H  
ATOM   1100 2HG2 VAL A  67      -4.119  19.207   6.523  1.00  3.63           H  
ATOM   1101 3HG2 VAL A  67      -3.179  19.111   5.016  1.00  3.63           H  
ATOM   1102  N   VAL A  68      -3.309  14.773   7.661  1.00  3.57           N  
ATOM   1103  CA  VAL A  68      -3.408  13.346   7.860  1.00  3.57           C  
ATOM   1104  C   VAL A  68      -4.873  13.007   8.083  1.00  3.57           C  
ATOM   1105  O   VAL A  68      -5.559  13.648   8.887  1.00  3.57           O  
ATOM   1106  CB  VAL A  68      -2.531  12.923   9.030  1.00  3.57           C  
ATOM   1107  CG1 VAL A  68      -2.646  11.444   9.240  1.00  3.57           C  
ATOM   1108  CG2 VAL A  68      -1.076  13.350   8.751  1.00  3.57           C  
ATOM   1109  H   VAL A  68      -3.481  15.409   8.437  1.00  3.57           H  
ATOM   1110  HA  VAL A  68      -3.062  12.827   6.967  1.00  3.57           H  
ATOM   1111  HB  VAL A  68      -2.884  13.402   9.919  1.00  3.57           H  
ATOM   1112 1HG1 VAL A  68      -2.030  11.146  10.084  1.00  3.57           H  
ATOM   1113 2HG1 VAL A  68      -3.686  11.188   9.442  1.00  3.57           H  
ATOM   1114 3HG1 VAL A  68      -2.309  10.929   8.339  1.00  3.57           H  
ATOM   1115 1HG2 VAL A  68      -0.449  13.061   9.592  1.00  3.57           H  
ATOM   1116 2HG2 VAL A  68      -0.717  12.869   7.853  1.00  3.57           H  
ATOM   1117 3HG2 VAL A  68      -1.026  14.431   8.619  1.00  3.57           H  
ATOM   1118  N   ILE A  69      -5.366  12.048   7.309  1.00  3.65           N  
ATOM   1119  CA  ILE A  69      -6.768  11.686   7.298  1.00  3.65           C  
ATOM   1120  C   ILE A  69      -7.019  10.252   7.744  1.00  3.65           C  
ATOM   1121  O   ILE A  69      -6.714   9.298   7.014  1.00  3.65           O  
ATOM   1122  CB  ILE A  69      -7.251  11.770   5.852  1.00  3.65           C  
ATOM   1123  CG1 ILE A  69      -7.021  13.112   5.257  1.00  3.65           C  
ATOM   1124  CG2 ILE A  69      -8.659  11.407   5.756  1.00  3.65           C  
ATOM   1125  CD1 ILE A  69      -5.701  13.269   4.568  1.00  3.65           C  
ATOM   1126  H   ILE A  69      -4.745  11.567   6.667  1.00  3.65           H  
ATOM   1127  HA  ILE A  69      -7.322  12.368   7.937  1.00  3.65           H  
ATOM   1128  HB  ILE A  69      -6.675  11.096   5.293  1.00  3.65           H  
ATOM   1129 1HG1 ILE A  69      -7.758  13.253   4.514  1.00  3.65           H  
ATOM   1130 2HG1 ILE A  69      -7.118  13.872   6.030  1.00  3.65           H  
ATOM   1131 1HG2 ILE A  69      -8.976  11.427   4.724  1.00  3.65           H  
ATOM   1132 2HG2 ILE A  69      -8.785  10.417   6.157  1.00  3.65           H  
ATOM   1133 3HG2 ILE A  69      -9.238  12.105   6.323  1.00  3.65           H  
ATOM   1134 1HD1 ILE A  69      -5.602  14.248   4.133  1.00  3.65           H  
ATOM   1135 2HD1 ILE A  69      -4.906  13.132   5.268  1.00  3.65           H  
ATOM   1136 3HD1 ILE A  69      -5.620  12.525   3.788  1.00  3.65           H  
ATOM   1137  N   LYS A  70      -7.614  10.068   8.913  1.00  3.89           N  
ATOM   1138  CA  LYS A  70      -7.847   8.702   9.355  1.00  3.89           C  
ATOM   1139  C   LYS A  70      -9.203   8.248   8.862  1.00  3.89           C  
ATOM   1140  O   LYS A  70     -10.238   8.807   9.236  1.00  3.89           O  
ATOM   1141  CB  LYS A  70      -7.750   8.553  10.865  1.00  3.89           C  
ATOM   1142  CG  LYS A  70      -7.867   7.110  11.340  1.00  3.89           C  
ATOM   1143  CD  LYS A  70      -7.705   6.993  12.850  1.00  3.89           C  
ATOM   1144  CE  LYS A  70      -7.832   5.543  13.306  1.00  3.89           C  
ATOM   1145  NZ  LYS A  70      -7.683   5.409  14.781  1.00  3.89           N  
ATOM   1146  H   LYS A  70      -7.868  10.875   9.488  1.00  3.89           H  
ATOM   1147  HA  LYS A  70      -7.098   8.051   8.907  1.00  3.89           H  
ATOM   1148 1HB  LYS A  70      -6.810   8.974  11.224  1.00  3.89           H  
ATOM   1149 2HB  LYS A  70      -8.554   9.091  11.327  1.00  3.89           H  
ATOM   1150 1HG  LYS A  70      -8.849   6.718  11.058  1.00  3.89           H  
ATOM   1151 2HG  LYS A  70      -7.103   6.506  10.848  1.00  3.89           H  
ATOM   1152 1HD  LYS A  70      -6.728   7.379  13.148  1.00  3.89           H  
ATOM   1153 2HD  LYS A  70      -8.477   7.585  13.344  1.00  3.89           H  
ATOM   1154 1HE  LYS A  70      -8.812   5.161  13.012  1.00  3.89           H  
ATOM   1155 2HE  LYS A  70      -7.060   4.947  12.818  1.00  3.89           H  
ATOM   1156 1HZ  LYS A  70      -7.773   4.437  15.043  1.00  3.89           H  
ATOM   1157 2HZ  LYS A  70      -6.775   5.751  15.061  1.00  3.89           H  
ATOM   1158 3HZ  LYS A  70      -8.405   5.949  15.240  1.00  3.89           H  
ATOM   1159  N   VAL A  71      -9.205   7.243   8.000  1.00  4.26           N  
ATOM   1160  CA  VAL A  71     -10.443   6.806   7.389  1.00  4.26           C  
ATOM   1161  C   VAL A  71     -10.930   5.509   8.019  1.00  4.26           C  
ATOM   1162  O   VAL A  71     -10.251   4.487   7.964  1.00  4.26           O  
ATOM   1163  CB  VAL A  71     -10.223   6.598   5.879  1.00  4.26           C  
ATOM   1164  CG1 VAL A  71     -11.490   6.151   5.245  1.00  4.26           C  
ATOM   1165  CG2 VAL A  71      -9.721   7.872   5.256  1.00  4.26           C  
ATOM   1166  H   VAL A  71      -8.332   6.805   7.740  1.00  4.26           H  
ATOM   1167  HA  VAL A  71     -11.200   7.577   7.534  1.00  4.26           H  
ATOM   1168  HB  VAL A  71      -9.488   5.808   5.724  1.00  4.26           H  
ATOM   1169 1HG1 VAL A  71     -11.316   5.995   4.189  1.00  4.26           H  
ATOM   1170 2HG1 VAL A  71     -11.810   5.223   5.693  1.00  4.26           H  
ATOM   1171 3HG1 VAL A  71     -12.257   6.915   5.382  1.00  4.26           H  
ATOM   1172 1HG2 VAL A  71      -9.562   7.727   4.186  1.00  4.26           H  
ATOM   1173 2HG2 VAL A  71     -10.453   8.647   5.418  1.00  4.26           H  
ATOM   1174 3HG2 VAL A  71      -8.779   8.152   5.724  1.00  4.26           H  
ATOM   1175  N   GLU A  72     -12.117   5.562   8.623  1.00  4.71           N  
ATOM   1176  CA  GLU A  72     -12.688   4.404   9.312  1.00  4.71           C  
ATOM   1177  C   GLU A  72     -13.612   3.569   8.418  1.00  4.71           C  
ATOM   1178  O   GLU A  72     -14.154   2.550   8.850  1.00  4.71           O  
ATOM   1179  CB  GLU A  72     -13.446   4.863  10.560  1.00  4.71           C  
ATOM   1180  CG  GLU A  72     -12.559   5.519  11.624  1.00  4.71           C  
ATOM   1181  CD  GLU A  72     -13.326   5.964  12.857  1.00  4.71           C  
ATOM   1182  OE1 GLU A  72     -14.520   5.783  12.893  1.00  4.71           O  
ATOM   1183  OE2 GLU A  72     -12.710   6.487  13.758  1.00  4.71           O  
ATOM   1184  H   GLU A  72     -12.622   6.437   8.630  1.00  4.71           H  
ATOM   1185  HA  GLU A  72     -11.867   3.763   9.631  1.00  4.71           H  
ATOM   1186 1HB  GLU A  72     -14.215   5.582  10.274  1.00  4.71           H  
ATOM   1187 2HB  GLU A  72     -13.948   4.009  11.017  1.00  4.71           H  
ATOM   1188 1HG  GLU A  72     -11.786   4.811  11.924  1.00  4.71           H  
ATOM   1189 2HG  GLU A  72     -12.061   6.385  11.179  1.00  4.71           H  
ATOM   1190  N   THR A  73     -13.805   4.017   7.185  1.00  5.16           N  
ATOM   1191  CA  THR A  73     -14.687   3.346   6.240  1.00  5.16           C  
ATOM   1192  C   THR A  73     -13.934   2.836   5.011  1.00  5.16           C  
ATOM   1193  O   THR A  73     -13.347   3.616   4.250  1.00  5.16           O  
ATOM   1194  CB  THR A  73     -15.819   4.301   5.830  1.00  5.16           C  
ATOM   1195  OG1 THR A  73     -16.576   4.669   6.987  1.00  5.16           O  
ATOM   1196  CG2 THR A  73     -16.706   3.677   4.819  1.00  5.16           C  
ATOM   1197  H   THR A  73     -13.317   4.853   6.904  1.00  5.16           H  
ATOM   1198  HA  THR A  73     -15.135   2.484   6.738  1.00  5.16           H  
ATOM   1199  HB  THR A  73     -15.385   5.198   5.404  1.00  5.16           H  
ATOM   1200  HG1 THR A  73     -16.753   3.883   7.519  1.00  5.16           H  
ATOM   1201 1HG2 THR A  73     -17.491   4.377   4.535  1.00  5.16           H  
ATOM   1202 2HG2 THR A  73     -16.122   3.442   3.972  1.00  5.16           H  
ATOM   1203 3HG2 THR A  73     -17.153   2.770   5.224  1.00  5.16           H  
ATOM   1204  N   HIS A  74     -14.028   1.527   4.763  1.00  5.53           N  
ATOM   1205  CA  HIS A  74     -13.342   0.888   3.638  1.00  5.53           C  
ATOM   1206  C   HIS A  74     -13.776   1.437   2.282  1.00  5.53           C  
ATOM   1207  O   HIS A  74     -12.990   1.499   1.330  1.00  5.53           O  
ATOM   1208  CB  HIS A  74     -13.646  -0.606   3.684  1.00  5.53           C  
ATOM   1209  CG  HIS A  74     -15.109  -0.886   3.456  1.00  5.53           C  
ATOM   1210  ND1 HIS A  74     -16.061  -0.698   4.444  1.00  5.53           N  
ATOM   1211  CD2 HIS A  74     -15.783  -1.329   2.367  1.00  5.53           C  
ATOM   1212  CE1 HIS A  74     -17.253  -1.013   3.968  1.00  5.53           C  
ATOM   1213  NE2 HIS A  74     -17.113  -1.400   2.712  1.00  5.53           N  
ATOM   1214  H   HIS A  74     -14.550   0.951   5.411  1.00  5.53           H  
ATOM   1215  HA  HIS A  74     -12.267   1.033   3.737  1.00  5.53           H  
ATOM   1216 1HB  HIS A  74     -13.071  -1.124   2.916  1.00  5.53           H  
ATOM   1217 2HB  HIS A  74     -13.358  -1.015   4.651  1.00  5.53           H  
ATOM   1218  HD2 HIS A  74     -15.351  -1.581   1.398  1.00  5.53           H  
ATOM   1219  HE1 HIS A  74     -18.192  -0.963   4.518  1.00  5.53           H  
ATOM   1220  HE2 HIS A  74     -17.858  -1.699   2.099  1.00  5.53           H  
ATOM   1221  N   GLU A  75     -15.014   1.912   2.208  1.00  5.79           N  
ATOM   1222  CA  GLU A  75     -15.520   2.521   0.992  1.00  5.79           C  
ATOM   1223  C   GLU A  75     -14.725   3.758   0.638  1.00  5.79           C  
ATOM   1224  O   GLU A  75     -14.479   4.040  -0.535  1.00  5.79           O  
ATOM   1225  CB  GLU A  75     -16.987   2.920   1.109  1.00  5.79           C  
ATOM   1226  CG  GLU A  75     -17.518   3.565  -0.160  1.00  5.79           C  
ATOM   1227  CD  GLU A  75     -18.978   3.931  -0.111  1.00  5.79           C  
ATOM   1228  OE1 GLU A  75     -19.660   3.531   0.802  1.00  5.79           O  
ATOM   1229  OE2 GLU A  75     -19.402   4.653  -0.996  1.00  5.79           O  
ATOM   1230  H   GLU A  75     -15.614   1.824   3.018  1.00  5.79           H  
ATOM   1231  HA  GLU A  75     -15.417   1.803   0.179  1.00  5.79           H  
ATOM   1232 1HB  GLU A  75     -17.593   2.045   1.349  1.00  5.79           H  
ATOM   1233 2HB  GLU A  75     -17.112   3.642   1.904  1.00  5.79           H  
ATOM   1234 1HG  GLU A  75     -16.937   4.470  -0.347  1.00  5.79           H  
ATOM   1235 2HG  GLU A  75     -17.350   2.885  -0.992  1.00  5.79           H  
ATOM   1236  N   LEU A  76     -14.363   4.534   1.653  1.00  5.93           N  
ATOM   1237  CA  LEU A  76     -13.705   5.788   1.404  1.00  5.93           C  
ATOM   1238  C   LEU A  76     -12.243   5.551   1.148  1.00  5.93           C  
ATOM   1239  O   LEU A  76     -11.639   6.208   0.303  1.00  5.93           O  
ATOM   1240  CB  LEU A  76     -13.910   6.714   2.576  1.00  5.93           C  
ATOM   1241  CG  LEU A  76     -15.328   7.111   2.826  1.00  5.93           C  
ATOM   1242  CD1 LEU A  76     -15.381   8.011   4.052  1.00  5.93           C  
ATOM   1243  CD2 LEU A  76     -15.869   7.768   1.588  1.00  5.93           C  
ATOM   1244  H   LEU A  76     -14.508   4.238   2.613  1.00  5.93           H  
ATOM   1245  HA  LEU A  76     -14.147   6.242   0.520  1.00  5.93           H  
ATOM   1246 1HB  LEU A  76     -13.573   6.209   3.462  1.00  5.93           H  
ATOM   1247 2HB  LEU A  76     -13.334   7.585   2.422  1.00  5.93           H  
ATOM   1248  HG  LEU A  76     -15.923   6.224   3.044  1.00  5.93           H  
ATOM   1249 1HD1 LEU A  76     -16.413   8.297   4.256  1.00  5.93           H  
ATOM   1250 2HD1 LEU A  76     -14.981   7.491   4.918  1.00  5.93           H  
ATOM   1251 3HD1 LEU A  76     -14.796   8.900   3.880  1.00  5.93           H  
ATOM   1252 1HD2 LEU A  76     -16.909   8.048   1.750  1.00  5.93           H  
ATOM   1253 2HD2 LEU A  76     -15.279   8.656   1.353  1.00  5.93           H  
ATOM   1254 3HD2 LEU A  76     -15.810   7.064   0.762  1.00  5.93           H  
ATOM   1255  N   SER A  77     -11.678   4.561   1.835  1.00  6.02           N  
ATOM   1256  CA  SER A  77     -10.280   4.234   1.612  1.00  6.02           C  
ATOM   1257  C   SER A  77     -10.134   3.832   0.148  1.00  6.02           C  
ATOM   1258  O   SER A  77      -9.208   4.275  -0.546  1.00  6.02           O  
ATOM   1259  CB  SER A  77      -9.837   3.108   2.519  1.00  6.02           C  
ATOM   1260  OG  SER A  77      -8.487   2.801   2.310  1.00  6.02           O  
ATOM   1261  H   SER A  77     -12.224   4.059   2.536  1.00  6.02           H  
ATOM   1262  HA  SER A  77      -9.668   5.116   1.802  1.00  6.02           H  
ATOM   1263 1HB  SER A  77      -9.999   3.392   3.560  1.00  6.02           H  
ATOM   1264 2HB  SER A  77     -10.447   2.228   2.322  1.00  6.02           H  
ATOM   1265  HG  SER A  77      -8.304   2.014   2.847  1.00  6.02           H  
ATOM   1266  N   THR A  78     -11.088   3.010  -0.318  1.00  6.12           N  
ATOM   1267  CA  THR A  78     -11.118   2.545  -1.685  1.00  6.12           C  
ATOM   1268  C   THR A  78     -11.264   3.708  -2.649  1.00  6.12           C  
ATOM   1269  O   THR A  78     -10.490   3.799  -3.597  1.00  6.12           O  
ATOM   1270  CB  THR A  78     -12.282   1.564  -1.904  1.00  6.12           C  
ATOM   1271  OG1 THR A  78     -12.107   0.415  -1.059  1.00  6.12           O  
ATOM   1272  CG2 THR A  78     -12.334   1.137  -3.363  1.00  6.12           C  
ATOM   1273  H   THR A  78     -11.810   2.671   0.316  1.00  6.12           H  
ATOM   1274  HA  THR A  78     -10.181   2.035  -1.899  1.00  6.12           H  
ATOM   1275  HB  THR A  78     -13.220   2.049  -1.642  1.00  6.12           H  
ATOM   1276  HG1 THR A  78     -12.254   0.693  -0.125  1.00  6.12           H  
ATOM   1277 1HG2 THR A  78     -13.164   0.447  -3.508  1.00  6.12           H  
ATOM   1278 2HG2 THR A  78     -12.481   2.016  -3.994  1.00  6.12           H  
ATOM   1279 3HG2 THR A  78     -11.402   0.646  -3.636  1.00  6.12           H  
ATOM   1280  N   ARG A  79     -12.204   4.629  -2.396  1.00  6.28           N  
ATOM   1281  CA  ARG A  79     -12.385   5.765  -3.300  1.00  6.28           C  
ATOM   1282  C   ARG A  79     -11.130   6.635  -3.407  1.00  6.28           C  
ATOM   1283  O   ARG A  79     -10.793   7.114  -4.496  1.00  6.28           O  
ATOM   1284  CB  ARG A  79     -13.571   6.612  -2.860  1.00  6.28           C  
ATOM   1285  CG  ARG A  79     -14.944   5.972  -3.123  1.00  6.28           C  
ATOM   1286  CD  ARG A  79     -16.064   6.836  -2.652  1.00  6.28           C  
ATOM   1287  NE  ARG A  79     -17.376   6.196  -2.815  1.00  6.28           N  
ATOM   1288  CZ  ARG A  79     -18.096   6.180  -3.941  1.00  6.28           C  
ATOM   1289  NH1 ARG A  79     -17.660   6.755  -5.045  1.00  6.28           N  
ATOM   1290  NH2 ARG A  79     -19.256   5.571  -3.907  1.00  6.28           N  
ATOM   1291  H   ARG A  79     -12.835   4.514  -1.601  1.00  6.28           H  
ATOM   1292  HA  ARG A  79     -12.612   5.369  -4.290  1.00  6.28           H  
ATOM   1293 1HB  ARG A  79     -13.494   6.810  -1.792  1.00  6.28           H  
ATOM   1294 2HB  ARG A  79     -13.545   7.570  -3.374  1.00  6.28           H  
ATOM   1295 1HG  ARG A  79     -15.061   5.831  -4.199  1.00  6.28           H  
ATOM   1296 2HG  ARG A  79     -15.015   5.011  -2.636  1.00  6.28           H  
ATOM   1297 1HD  ARG A  79     -15.923   7.051  -1.598  1.00  6.28           H  
ATOM   1298 2HD  ARG A  79     -16.067   7.767  -3.213  1.00  6.28           H  
ATOM   1299  HE  ARG A  79     -17.810   5.719  -2.008  1.00  6.28           H  
ATOM   1300 1HH1 ARG A  79     -16.761   7.217  -5.053  1.00  6.28           H  
ATOM   1301 2HH1 ARG A  79     -18.222   6.729  -5.883  1.00  6.28           H  
ATOM   1302 1HH2 ARG A  79     -19.547   5.144  -3.013  1.00  6.28           H  
ATOM   1303 2HH2 ARG A  79     -19.841   5.529  -4.724  1.00  6.28           H  
ATOM   1304  N   VAL A  80     -10.400   6.808  -2.303  1.00  6.53           N  
ATOM   1305  CA  VAL A  80      -9.173   7.591  -2.375  1.00  6.53           C  
ATOM   1306  C   VAL A  80      -8.173   6.877  -3.281  1.00  6.53           C  
ATOM   1307  O   VAL A  80      -7.530   7.503  -4.136  1.00  6.53           O  
ATOM   1308  CB  VAL A  80      -8.529   7.782  -0.998  1.00  6.53           C  
ATOM   1309  CG1 VAL A  80      -7.198   8.415  -1.192  1.00  6.53           C  
ATOM   1310  CG2 VAL A  80      -9.389   8.648  -0.122  1.00  6.53           C  
ATOM   1311  H   VAL A  80     -10.716   6.422  -1.412  1.00  6.53           H  
ATOM   1312  HA  VAL A  80      -9.401   8.567  -2.797  1.00  6.53           H  
ATOM   1313  HB  VAL A  80      -8.384   6.804  -0.531  1.00  6.53           H  
ATOM   1314 1HG1 VAL A  80      -6.703   8.530  -0.243  1.00  6.53           H  
ATOM   1315 2HG1 VAL A  80      -6.627   7.768  -1.831  1.00  6.53           H  
ATOM   1316 3HG1 VAL A  80      -7.315   9.388  -1.666  1.00  6.53           H  
ATOM   1317 1HG2 VAL A  80      -8.910   8.771   0.839  1.00  6.53           H  
ATOM   1318 2HG2 VAL A  80      -9.515   9.617  -0.597  1.00  6.53           H  
ATOM   1319 3HG2 VAL A  80     -10.354   8.194   0.017  1.00  6.53           H  
ATOM   1320  N   TRP A  81      -8.055   5.562  -3.109  1.00  6.86           N  
ATOM   1321  CA  TRP A  81      -7.157   4.784  -3.940  1.00  6.86           C  
ATOM   1322  C   TRP A  81      -7.582   4.845  -5.398  1.00  6.86           C  
ATOM   1323  O   TRP A  81      -6.740   5.003  -6.289  1.00  6.86           O  
ATOM   1324  CB  TRP A  81      -7.081   3.346  -3.449  1.00  6.86           C  
ATOM   1325  CG  TRP A  81      -6.152   2.501  -4.242  1.00  6.86           C  
ATOM   1326  CD1 TRP A  81      -6.426   1.330  -4.883  1.00  6.86           C  
ATOM   1327  CD2 TRP A  81      -4.774   2.798  -4.519  1.00  6.86           C  
ATOM   1328  NE1 TRP A  81      -5.295   0.860  -5.501  1.00  6.86           N  
ATOM   1329  CE2 TRP A  81      -4.276   1.759  -5.295  1.00  6.86           C  
ATOM   1330  CE3 TRP A  81      -3.945   3.850  -4.183  1.00  6.86           C  
ATOM   1331  CZ2 TRP A  81      -2.959   1.744  -5.730  1.00  6.86           C  
ATOM   1332  CZ3 TRP A  81      -2.647   3.852  -4.619  1.00  6.86           C  
ATOM   1333  CH2 TRP A  81      -2.161   2.830  -5.369  1.00  6.86           C  
ATOM   1334  H   TRP A  81      -8.596   5.095  -2.375  1.00  6.86           H  
ATOM   1335  HA  TRP A  81      -6.162   5.217  -3.862  1.00  6.86           H  
ATOM   1336 1HB  TRP A  81      -6.782   3.330  -2.405  1.00  6.86           H  
ATOM   1337 2HB  TRP A  81      -8.073   2.898  -3.502  1.00  6.86           H  
ATOM   1338  HD1 TRP A  81      -7.396   0.834  -4.887  1.00  6.86           H  
ATOM   1339  HE1 TRP A  81      -5.236   0.002  -6.032  1.00  6.86           H  
ATOM   1340  HE3 TRP A  81      -4.324   4.658  -3.596  1.00  6.86           H  
ATOM   1341  HZ2 TRP A  81      -2.547   0.933  -6.340  1.00  6.86           H  
ATOM   1342  HZ3 TRP A  81      -2.021   4.692  -4.356  1.00  6.86           H  
ATOM   1343  HH2 TRP A  81      -1.130   2.870  -5.691  1.00  6.86           H  
ATOM   1344  N   GLU A  82      -8.887   4.747  -5.663  1.00  7.26           N  
ATOM   1345  CA  GLU A  82      -9.318   4.806  -7.042  1.00  7.26           C  
ATOM   1346  C   GLU A  82      -8.922   6.139  -7.643  1.00  7.26           C  
ATOM   1347  O   GLU A  82      -8.464   6.179  -8.778  1.00  7.26           O  
ATOM   1348  CB  GLU A  82     -10.836   4.641  -7.193  1.00  7.26           C  
ATOM   1349  CG  GLU A  82     -11.407   3.256  -6.931  1.00  7.26           C  
ATOM   1350  CD  GLU A  82     -12.920   3.226  -7.120  1.00  7.26           C  
ATOM   1351  OE1 GLU A  82     -13.496   4.277  -7.343  1.00  7.26           O  
ATOM   1352  OE2 GLU A  82     -13.493   2.163  -7.045  1.00  7.26           O  
ATOM   1353  H   GLU A  82      -9.555   4.610  -4.911  1.00  7.26           H  
ATOM   1354  HA  GLU A  82      -8.819   4.012  -7.598  1.00  7.26           H  
ATOM   1355 1HB  GLU A  82     -11.333   5.328  -6.509  1.00  7.26           H  
ATOM   1356 2HB  GLU A  82     -11.118   4.927  -8.189  1.00  7.26           H  
ATOM   1357 1HG  GLU A  82     -10.946   2.546  -7.616  1.00  7.26           H  
ATOM   1358 2HG  GLU A  82     -11.158   2.955  -5.919  1.00  7.26           H  
ATOM   1359  N   ALA A  83      -9.052   7.232  -6.886  1.00  7.73           N  
ATOM   1360  CA  ALA A  83      -8.676   8.536  -7.414  1.00  7.73           C  
ATOM   1361  C   ALA A  83      -7.194   8.566  -7.783  1.00  7.73           C  
ATOM   1362  O   ALA A  83      -6.806   9.089  -8.836  1.00  7.73           O  
ATOM   1363  CB  ALA A  83      -8.978   9.615  -6.393  1.00  7.73           C  
ATOM   1364  H   ALA A  83      -9.453   7.157  -5.949  1.00  7.73           H  
ATOM   1365  HA  ALA A  83      -9.261   8.719  -8.313  1.00  7.73           H  
ATOM   1366 1HB  ALA A  83      -8.716  10.587  -6.802  1.00  7.73           H  
ATOM   1367 2HB  ALA A  83     -10.039   9.594  -6.146  1.00  7.73           H  
ATOM   1368 3HB  ALA A  83      -8.398   9.434  -5.492  1.00  7.73           H  
ATOM   1369  N   ALA A  84      -6.364   7.951  -6.934  1.00  8.30           N  
ATOM   1370  CA  ALA A  84      -4.927   7.899  -7.179  1.00  8.30           C  
ATOM   1371  C   ALA A  84      -4.627   7.178  -8.485  1.00  8.30           C  
ATOM   1372  O   ALA A  84      -3.687   7.538  -9.200  1.00  8.30           O  
ATOM   1373  CB  ALA A  84      -4.223   7.208  -6.028  1.00  8.30           C  
ATOM   1374  H   ALA A  84      -6.744   7.546  -6.075  1.00  8.30           H  
ATOM   1375  HA  ALA A  84      -4.561   8.920  -7.260  1.00  8.30           H  
ATOM   1376 1HB  ALA A  84      -3.150   7.197  -6.205  1.00  8.30           H  
ATOM   1377 2HB  ALA A  84      -4.442   7.757  -5.122  1.00  8.30           H  
ATOM   1378 3HB  ALA A  84      -4.584   6.191  -5.940  1.00  8.30           H  
ATOM   1379  N   GLN A  85      -5.424   6.157  -8.799  1.00  8.91           N  
ATOM   1380  CA  GLN A  85      -5.231   5.406 -10.028  1.00  8.91           C  
ATOM   1381  C   GLN A  85      -5.897   6.072 -11.239  1.00  8.91           C  
ATOM   1382  O   GLN A  85      -5.364   6.021 -12.340  1.00  8.91           O  
ATOM   1383  CB  GLN A  85      -5.714   3.966  -9.858  1.00  8.91           C  
ATOM   1384  CG  GLN A  85      -4.882   3.166  -8.853  1.00  8.91           C  
ATOM   1385  CD  GLN A  85      -5.282   1.707  -8.779  1.00  8.91           C  
ATOM   1386  OE1 GLN A  85      -6.459   1.342  -8.693  1.00  8.91           O  
ATOM   1387  NE2 GLN A  85      -4.273   0.840  -8.834  1.00  8.91           N  
ATOM   1388  H   GLN A  85      -6.161   5.886  -8.143  1.00  8.91           H  
ATOM   1389  HA  GLN A  85      -4.161   5.367 -10.229  1.00  8.91           H  
ATOM   1390 1HB  GLN A  85      -6.750   3.976  -9.502  1.00  8.91           H  
ATOM   1391 2HB  GLN A  85      -5.695   3.453 -10.816  1.00  8.91           H  
ATOM   1392 1HG  GLN A  85      -3.832   3.225  -9.130  1.00  8.91           H  
ATOM   1393 2HG  GLN A  85      -5.029   3.605  -7.859  1.00  8.91           H  
ATOM   1394 1HE2 GLN A  85      -4.450  -0.143  -8.801  1.00  8.91           H  
ATOM   1395 2HE2 GLN A  85      -3.329   1.171  -8.907  1.00  8.91           H  
ATOM   1396  N   LYS A  86      -7.031   6.754 -11.043  1.00  9.53           N  
ATOM   1397  CA  LYS A  86      -7.729   7.440 -12.140  1.00  9.53           C  
ATOM   1398  C   LYS A  86      -6.865   8.565 -12.694  1.00  9.53           C  
ATOM   1399  O   LYS A  86      -6.975   8.942 -13.861  1.00  9.53           O  
ATOM   1400  CB  LYS A  86      -9.102   7.951 -11.695  1.00  9.53           C  
ATOM   1401  CG  LYS A  86     -10.145   6.829 -11.486  1.00  9.53           C  
ATOM   1402  CD  LYS A  86     -11.473   7.355 -10.951  1.00  9.53           C  
ATOM   1403  CE  LYS A  86     -12.485   6.212 -10.793  1.00  9.53           C  
ATOM   1404  NZ  LYS A  86     -13.759   6.660 -10.164  1.00  9.53           N  
ATOM   1405  H   LYS A  86      -7.441   6.770 -10.116  1.00  9.53           H  
ATOM   1406  HA  LYS A  86      -7.887   6.723 -12.945  1.00  9.53           H  
ATOM   1407 1HB  LYS A  86      -8.993   8.491 -10.754  1.00  9.53           H  
ATOM   1408 2HB  LYS A  86      -9.490   8.648 -12.434  1.00  9.53           H  
ATOM   1409 1HG  LYS A  86     -10.332   6.344 -12.443  1.00  9.53           H  
ATOM   1410 2HG  LYS A  86      -9.760   6.083 -10.805  1.00  9.53           H  
ATOM   1411 1HD  LYS A  86     -11.308   7.818  -9.974  1.00  9.53           H  
ATOM   1412 2HD  LYS A  86     -11.875   8.105 -11.631  1.00  9.53           H  
ATOM   1413 1HE  LYS A  86     -12.704   5.798 -11.774  1.00  9.53           H  
ATOM   1414 2HE  LYS A  86     -12.048   5.436 -10.178  1.00  9.53           H  
ATOM   1415 1HZ  LYS A  86     -14.384   5.868 -10.077  1.00  9.53           H  
ATOM   1416 2HZ  LYS A  86     -13.563   7.029  -9.243  1.00  9.53           H  
ATOM   1417 3HZ  LYS A  86     -14.191   7.373 -10.730  1.00  9.53           H  
ATOM   1418  N   ALA A  87      -5.959   9.064 -11.854  1.00 10.12           N  
ATOM   1419  CA  ALA A  87      -4.990  10.088 -12.210  1.00 10.12           C  
ATOM   1420  C   ALA A  87      -4.070   9.643 -13.371  1.00 10.12           C  
ATOM   1421  O   ALA A  87      -3.463  10.497 -14.039  1.00 10.12           O  
ATOM   1422  CB  ALA A  87      -4.146  10.437 -10.994  1.00 10.12           C  
ATOM   1423  H   ALA A  87      -5.980   8.742 -10.886  1.00 10.12           H  
ATOM   1424  HA  ALA A  87      -5.541  10.971 -12.531  1.00 10.12           H  
ATOM   1425 1HB  ALA A  87      -3.441  11.225 -11.245  1.00 10.12           H  
ATOM   1426 2HB  ALA A  87      -4.797  10.769 -10.184  1.00 10.12           H  
ATOM   1427 3HB  ALA A  87      -3.599   9.553 -10.676  1.00 10.12           H  
ATOM   1428  N   TYR A  88      -3.921   8.323 -13.574  1.00 10.63           N  
ATOM   1429  CA  TYR A  88      -3.066   7.777 -14.624  1.00 10.63           C  
ATOM   1430  C   TYR A  88      -3.562   6.416 -15.104  1.00 10.63           C  
ATOM   1431  O   TYR A  88      -4.303   6.336 -16.087  1.00 10.63           O  
ATOM   1432  OXT TYR A  88      -2.991   5.405 -14.694  1.00 10.63           O  
ATOM   1433  CB  TYR A  88      -1.622   7.649 -14.141  1.00 10.63           C  
ATOM   1434  CG  TYR A  88      -0.689   7.075 -15.196  1.00 10.63           C  
ATOM   1435  CD1 TYR A  88      -0.181   7.892 -16.192  1.00 10.63           C  
ATOM   1436  CD2 TYR A  88      -0.349   5.726 -15.167  1.00 10.63           C  
ATOM   1437  CE1 TYR A  88       0.663   7.374 -17.153  1.00 10.63           C  
ATOM   1438  CE2 TYR A  88       0.497   5.205 -16.132  1.00 10.63           C  
ATOM   1439  CZ  TYR A  88       1.001   6.027 -17.122  1.00 10.63           C  
ATOM   1440  OH  TYR A  88       1.841   5.515 -18.084  1.00 10.63           O  
ATOM   1441  H   TYR A  88      -4.449   7.661 -13.005  1.00 10.63           H  
ATOM   1442  HA  TYR A  88      -3.091   8.457 -15.476  1.00 10.63           H  
ATOM   1443 1HB  TYR A  88      -1.247   8.631 -13.852  1.00 10.63           H  
ATOM   1444 2HB  TYR A  88      -1.583   7.009 -13.261  1.00 10.63           H  
ATOM   1445  HD1 TYR A  88      -0.446   8.953 -16.214  1.00 10.63           H  
ATOM   1446  HD2 TYR A  88      -0.749   5.079 -14.385  1.00 10.63           H  
ATOM   1447  HE1 TYR A  88       1.061   8.025 -17.931  1.00 10.63           H  
ATOM   1448  HE2 TYR A  88       0.761   4.147 -16.112  1.00 10.63           H  
ATOM   1449  HH  TYR A  88       2.105   6.219 -18.681  1.00 10.63           H  
TER    1450
ENDMDL

REMARK ID 71764 MODEL 5 2021-04-24_00000018_2_11
PFRMAT TS
TARGET 2021-04-24_00000018_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.496  -0.210  -1.737  1.00  4.92           N  
ATOM      2  CA  ASP A   1       2.672   0.096  -0.926  1.00  4.92           C  
ATOM      3  C   ASP A   1       2.828   1.585  -0.594  1.00  4.92           C  
ATOM      4  O   ASP A   1       2.803   1.965   0.576  1.00  4.92           O  
ATOM      5  CB  ASP A   1       3.939  -0.457  -1.600  1.00  4.92           C  
ATOM      6  CG  ASP A   1       4.207   0.033  -3.071  1.00  4.92           C  
ATOM      7  OD1 ASP A   1       3.439   0.819  -3.594  1.00  4.92           O  
ATOM      8  OD2 ASP A   1       5.161  -0.425  -3.651  1.00  4.92           O  
ATOM      9 1H   ASP A   1       1.418  -1.214  -1.825  1.00  4.92           H  
ATOM     10 2H   ASP A   1       0.667   0.145  -1.283  1.00  4.92           H  
ATOM     11 3H   ASP A   1       1.587   0.200  -2.655  1.00  4.92           H  
ATOM     12  HA  ASP A   1       2.560  -0.433   0.025  1.00  4.92           H  
ATOM     13 1HB  ASP A   1       4.803  -0.189  -0.991  1.00  4.92           H  
ATOM     14 2HB  ASP A   1       3.889  -1.546  -1.608  1.00  4.92           H  
ATOM     15  N   GLU A   2       2.909   2.449  -1.601  1.00  4.26           N  
ATOM     16  CA  GLU A   2       3.100   3.882  -1.326  1.00  4.26           C  
ATOM     17  C   GLU A   2       2.063   4.432  -0.342  1.00  4.26           C  
ATOM     18  O   GLU A   2       2.386   5.256   0.511  1.00  4.26           O  
ATOM     19  CB  GLU A   2       3.069   4.714  -2.602  1.00  4.26           C  
ATOM     20  CG  GLU A   2       3.493   6.173  -2.371  1.00  4.26           C  
ATOM     21  CD  GLU A   2       4.985   6.302  -2.031  1.00  4.26           C  
ATOM     22  OE1 GLU A   2       5.730   5.429  -2.414  1.00  4.26           O  
ATOM     23  OE2 GLU A   2       5.370   7.254  -1.371  1.00  4.26           O  
ATOM     24  H   GLU A   2       2.924   2.099  -2.559  1.00  4.26           H  
ATOM     25  HA  GLU A   2       4.078   4.013  -0.880  1.00  4.26           H  
ATOM     26 1HB  GLU A   2       3.733   4.272  -3.345  1.00  4.26           H  
ATOM     27 2HB  GLU A   2       2.060   4.716  -3.014  1.00  4.26           H  
ATOM     28 1HG  GLU A   2       3.280   6.754  -3.267  1.00  4.26           H  
ATOM     29 2HG  GLU A   2       2.899   6.582  -1.556  1.00  4.26           H  
ATOM     30  N   GLU A   3       0.814   3.992  -0.449  1.00  3.63           N  
ATOM     31  CA  GLU A   3      -0.228   4.460   0.460  1.00  3.63           C  
ATOM     32  C   GLU A   3       0.071   4.080   1.917  1.00  3.63           C  
ATOM     33  O   GLU A   3      -0.249   4.822   2.847  1.00  3.63           O  
ATOM     34  CB  GLU A   3      -1.580   3.890   0.048  1.00  3.63           C  
ATOM     35  CG  GLU A   3      -2.125   4.438  -1.269  1.00  3.63           C  
ATOM     36  CD  GLU A   3      -3.422   3.785  -1.695  1.00  3.63           C  
ATOM     37  OE1 GLU A   3      -3.812   2.821  -1.080  1.00  3.63           O  
ATOM     38  OE2 GLU A   3      -4.020   4.255  -2.635  1.00  3.63           O  
ATOM     39  H   GLU A   3       0.589   3.325  -1.171  1.00  3.63           H  
ATOM     40  HA  GLU A   3      -0.268   5.551   0.395  1.00  3.63           H  
ATOM     41 1HB  GLU A   3      -1.500   2.806  -0.047  1.00  3.63           H  
ATOM     42 2HB  GLU A   3      -2.314   4.096   0.826  1.00  3.63           H  
ATOM     43 1HG  GLU A   3      -2.290   5.509  -1.161  1.00  3.63           H  
ATOM     44 2HG  GLU A   3      -1.376   4.291  -2.047  1.00  3.63           H  
ATOM     45  N   GLU A   4       0.657   2.887   2.112  1.00  3.11           N  
ATOM     46  CA  GLU A   4       0.976   2.373   3.441  1.00  3.11           C  
ATOM     47  C   GLU A   4       2.079   3.235   4.017  1.00  3.11           C  
ATOM     48  O   GLU A   4       2.097   3.544   5.213  1.00  3.11           O  
ATOM     49  CB  GLU A   4       1.426   0.912   3.347  1.00  3.11           C  
ATOM     50  CG  GLU A   4       0.333  -0.056   2.911  1.00  3.11           C  
ATOM     51  CD  GLU A   4       0.842  -1.458   2.647  1.00  3.11           C  
ATOM     52  OE1 GLU A   4       2.035  -1.635   2.558  1.00  3.11           O  
ATOM     53  OE2 GLU A   4       0.034  -2.345   2.520  1.00  3.11           O  
ATOM     54  H   GLU A   4       0.953   2.351   1.313  1.00  3.11           H  
ATOM     55  HA  GLU A   4       0.097   2.448   4.079  1.00  3.11           H  
ATOM     56 1HB  GLU A   4       2.261   0.819   2.668  1.00  3.11           H  
ATOM     57 2HB  GLU A   4       1.771   0.588   4.328  1.00  3.11           H  
ATOM     58 1HG  GLU A   4      -0.431  -0.097   3.684  1.00  3.11           H  
ATOM     59 2HG  GLU A   4      -0.128   0.335   2.002  1.00  3.11           H  
ATOM     60  N   ILE A   5       2.995   3.624   3.135  1.00  2.74           N  
ATOM     61  CA  ILE A   5       4.107   4.476   3.485  1.00  2.74           C  
ATOM     62  C   ILE A   5       3.667   5.861   3.854  1.00  2.74           C  
ATOM     63  O   ILE A   5       4.079   6.381   4.884  1.00  2.74           O  
ATOM     64  CB  ILE A   5       5.109   4.567   2.348  1.00  2.74           C  
ATOM     65  CG1 ILE A   5       5.770   3.249   2.178  1.00  2.74           C  
ATOM     66  CG2 ILE A   5       6.065   5.669   2.627  1.00  2.74           C  
ATOM     67  CD1 ILE A   5       6.534   3.130   0.950  1.00  2.74           C  
ATOM     68  H   ILE A   5       2.905   3.286   2.175  1.00  2.74           H  
ATOM     69  HA  ILE A   5       4.613   4.044   4.344  1.00  2.74           H  
ATOM     70  HB  ILE A   5       4.601   4.779   1.420  1.00  2.74           H  
ATOM     71 1HG1 ILE A   5       6.443   3.112   3.003  1.00  2.74           H  
ATOM     72 2HG1 ILE A   5       5.016   2.461   2.194  1.00  2.74           H  
ATOM     73 1HG2 ILE A   5       6.792   5.744   1.817  1.00  2.74           H  
ATOM     74 2HG2 ILE A   5       5.529   6.609   2.713  1.00  2.74           H  
ATOM     75 3HG2 ILE A   5       6.549   5.460   3.546  1.00  2.74           H  
ATOM     76 1HD1 ILE A   5       7.003   2.155   0.917  1.00  2.74           H  
ATOM     77 2HD1 ILE A   5       5.890   3.246   0.094  1.00  2.74           H  
ATOM     78 3HD1 ILE A   5       7.278   3.904   0.940  1.00  2.74           H  
ATOM     79  N   GLN A   6       2.805   6.461   3.042  1.00  2.50           N  
ATOM     80  CA  GLN A   6       2.382   7.809   3.352  1.00  2.50           C  
ATOM     81  C   GLN A   6       1.596   7.830   4.648  1.00  2.50           C  
ATOM     82  O   GLN A   6       1.758   8.750   5.456  1.00  2.50           O  
ATOM     83  CB  GLN A   6       1.570   8.390   2.201  1.00  2.50           C  
ATOM     84  CG  GLN A   6       2.394   8.647   0.928  1.00  2.50           C  
ATOM     85  CD  GLN A   6       3.522   9.641   1.146  1.00  2.50           C  
ATOM     86  OE1 GLN A   6       3.369  10.613   1.894  1.00  2.50           O  
ATOM     87  NE2 GLN A   6       4.656   9.425   0.482  1.00  2.50           N  
ATOM     88  H   GLN A   6       2.488   5.993   2.194  1.00  2.50           H  
ATOM     89  HA  GLN A   6       3.265   8.425   3.486  1.00  2.50           H  
ATOM     90 1HB  GLN A   6       0.771   7.688   1.941  1.00  2.50           H  
ATOM     91 2HB  GLN A   6       1.104   9.322   2.509  1.00  2.50           H  
ATOM     92 1HG  GLN A   6       2.845   7.708   0.612  1.00  2.50           H  
ATOM     93 2HG  GLN A   6       1.740   9.026   0.145  1.00  2.50           H  
ATOM     94 1HE2 GLN A   6       5.425  10.053   0.584  1.00  2.50           H  
ATOM     95 2HE2 GLN A   6       4.752   8.618  -0.152  1.00  2.50           H  
ATOM     96  N   LYS A   7       0.803   6.784   4.896  1.00  2.37           N  
ATOM     97  CA  LYS A   7       0.074   6.697   6.147  1.00  2.37           C  
ATOM     98  C   LYS A   7       1.082   6.615   7.288  1.00  2.37           C  
ATOM     99  O   LYS A   7       0.991   7.367   8.259  1.00  2.37           O  
ATOM    100  CB  LYS A   7      -0.853   5.484   6.146  1.00  2.37           C  
ATOM    101  CG  LYS A   7      -1.724   5.330   7.396  1.00  2.37           C  
ATOM    102  CD  LYS A   7      -2.645   4.112   7.267  1.00  2.37           C  
ATOM    103  CE  LYS A   7      -3.624   4.007   8.431  1.00  2.37           C  
ATOM    104  NZ  LYS A   7      -2.934   3.777   9.708  1.00  2.37           N  
ATOM    105  H   LYS A   7       0.672   6.050   4.198  1.00  2.37           H  
ATOM    106  HA  LYS A   7      -0.520   7.602   6.278  1.00  2.37           H  
ATOM    107 1HB  LYS A   7      -1.506   5.528   5.273  1.00  2.37           H  
ATOM    108 2HB  LYS A   7      -0.253   4.578   6.048  1.00  2.37           H  
ATOM    109 1HG  LYS A   7      -1.081   5.201   8.275  1.00  2.37           H  
ATOM    110 2HG  LYS A   7      -2.326   6.226   7.537  1.00  2.37           H  
ATOM    111 1HD  LYS A   7      -3.204   4.179   6.333  1.00  2.37           H  
ATOM    112 2HD  LYS A   7      -2.034   3.210   7.240  1.00  2.37           H  
ATOM    113 1HE  LYS A   7      -4.199   4.929   8.503  1.00  2.37           H  
ATOM    114 2HE  LYS A   7      -4.306   3.178   8.247  1.00  2.37           H  
ATOM    115 1HZ  LYS A   7      -3.596   3.717  10.458  1.00  2.37           H  
ATOM    116 2HZ  LYS A   7      -2.391   2.933   9.672  1.00  2.37           H  
ATOM    117 3HZ  LYS A   7      -2.294   4.557   9.913  1.00  2.37           H  
ATOM    118  N   ALA A   8       2.075   5.726   7.154  1.00  2.33           N  
ATOM    119  CA  ALA A   8       3.089   5.567   8.183  1.00  2.33           C  
ATOM    120  C   ALA A   8       3.836   6.876   8.430  1.00  2.33           C  
ATOM    121  O   ALA A   8       4.106   7.225   9.578  1.00  2.33           O  
ATOM    122  CB  ALA A   8       4.063   4.475   7.780  1.00  2.33           C  
ATOM    123  H   ALA A   8       2.117   5.120   6.334  1.00  2.33           H  
ATOM    124  HA  ALA A   8       2.590   5.284   9.112  1.00  2.33           H  
ATOM    125 1HB  ALA A   8       4.809   4.342   8.555  1.00  2.33           H  
ATOM    126 2HB  ALA A   8       3.518   3.544   7.631  1.00  2.33           H  
ATOM    127 3HB  ALA A   8       4.546   4.756   6.853  1.00  2.33           H  
ATOM    128  N   ILE A   9       4.122   7.643   7.375  1.00  2.37           N  
ATOM    129  CA  ILE A   9       4.815   8.907   7.568  1.00  2.37           C  
ATOM    130  C   ILE A   9       3.958   9.846   8.383  1.00  2.37           C  
ATOM    131  O   ILE A   9       4.437  10.456   9.338  1.00  2.37           O  
ATOM    132  CB  ILE A   9       5.177   9.586   6.243  1.00  2.37           C  
ATOM    133  CG1 ILE A   9       6.216   8.786   5.521  1.00  2.37           C  
ATOM    134  CG2 ILE A   9       5.685  10.991   6.534  1.00  2.37           C  
ATOM    135  CD1 ILE A   9       6.423   9.183   4.086  1.00  2.37           C  
ATOM    136  H   ILE A   9       3.888   7.324   6.438  1.00  2.37           H  
ATOM    137  HA  ILE A   9       5.735   8.716   8.117  1.00  2.37           H  
ATOM    138  HB  ILE A   9       4.292   9.635   5.603  1.00  2.37           H  
ATOM    139 1HG1 ILE A   9       7.158   8.909   6.050  1.00  2.37           H  
ATOM    140 2HG1 ILE A   9       5.935   7.749   5.550  1.00  2.37           H  
ATOM    141 1HG2 ILE A   9       5.936  11.488   5.600  1.00  2.37           H  
ATOM    142 2HG2 ILE A   9       4.906  11.550   7.044  1.00  2.37           H  
ATOM    143 3HG2 ILE A   9       6.569  10.938   7.170  1.00  2.37           H  
ATOM    144 1HD1 ILE A   9       7.196   8.554   3.644  1.00  2.37           H  
ATOM    145 2HD1 ILE A   9       5.497   9.053   3.538  1.00  2.37           H  
ATOM    146 3HD1 ILE A   9       6.729  10.224   4.035  1.00  2.37           H  
ATOM    147  N   GLU A  10       2.678   9.963   8.025  1.00  2.53           N  
ATOM    148  CA  GLU A  10       1.805  10.844   8.777  1.00  2.53           C  
ATOM    149  C   GLU A  10       1.767  10.442  10.246  1.00  2.53           C  
ATOM    150  O   GLU A  10       1.883  11.297  11.132  1.00  2.53           O  
ATOM    151  CB  GLU A  10       0.386  10.841   8.197  1.00  2.53           C  
ATOM    152  CG  GLU A  10      -0.592  11.751   8.960  1.00  2.53           C  
ATOM    153  CD  GLU A  10      -1.998  11.820   8.363  1.00  2.53           C  
ATOM    154  OE1 GLU A  10      -2.230  11.271   7.313  1.00  2.53           O  
ATOM    155  OE2 GLU A  10      -2.845  12.415   8.999  1.00  2.53           O  
ATOM    156  H   GLU A  10       2.318   9.440   7.223  1.00  2.53           H  
ATOM    157  HA  GLU A  10       2.202  11.856   8.714  1.00  2.53           H  
ATOM    158 1HB  GLU A  10       0.417  11.163   7.157  1.00  2.53           H  
ATOM    159 2HB  GLU A  10      -0.011   9.825   8.214  1.00  2.53           H  
ATOM    160 1HG  GLU A  10      -0.667  11.375   9.981  1.00  2.53           H  
ATOM    161 2HG  GLU A  10      -0.174  12.755   9.008  1.00  2.53           H  
ATOM    162  N   GLU A  11       1.641   9.143  10.522  1.00  2.82           N  
ATOM    163  CA  GLU A  11       1.580   8.711  11.909  1.00  2.82           C  
ATOM    164  C   GLU A  11       2.873   9.039  12.649  1.00  2.82           C  
ATOM    165  O   GLU A  11       2.840   9.535  13.778  1.00  2.82           O  
ATOM    166  CB  GLU A  11       1.307   7.207  11.987  1.00  2.82           C  
ATOM    167  CG  GLU A  11      -0.090   6.804  11.551  1.00  2.82           C  
ATOM    168  CD  GLU A  11      -0.300   5.320  11.562  1.00  2.82           C  
ATOM    169  OE1 GLU A  11       0.625   4.596  11.844  1.00  2.82           O  
ATOM    170  OE2 GLU A  11      -1.403   4.900  11.266  1.00  2.82           O  
ATOM    171  H   GLU A  11       1.557   8.467   9.758  1.00  2.82           H  
ATOM    172  HA  GLU A  11       0.761   9.238  12.396  1.00  2.82           H  
ATOM    173 1HB  GLU A  11       2.018   6.682  11.345  1.00  2.82           H  
ATOM    174 2HB  GLU A  11       1.464   6.859  13.005  1.00  2.82           H  
ATOM    175 1HG  GLU A  11      -0.815   7.270  12.217  1.00  2.82           H  
ATOM    176 2HG  GLU A  11      -0.264   7.184  10.546  1.00  2.82           H  
ATOM    177  N   LEU A  12       4.015   8.837  11.997  1.00  3.23           N  
ATOM    178  CA  LEU A  12       5.274   9.121  12.656  1.00  3.23           C  
ATOM    179  C   LEU A  12       5.384  10.600  12.979  1.00  3.23           C  
ATOM    180  O   LEU A  12       5.771  10.974  14.096  1.00  3.23           O  
ATOM    181  CB  LEU A  12       6.426   8.695  11.738  1.00  3.23           C  
ATOM    182  CG  LEU A  12       6.604   7.193  11.555  1.00  3.23           C  
ATOM    183  CD1 LEU A  12       7.601   6.934  10.433  1.00  3.23           C  
ATOM    184  CD2 LEU A  12       7.084   6.609  12.851  1.00  3.23           C  
ATOM    185  H   LEU A  12       4.005   8.435  11.060  1.00  3.23           H  
ATOM    186  HA  LEU A  12       5.322   8.554  13.581  1.00  3.23           H  
ATOM    187 1HB  LEU A  12       6.253   9.125  10.752  1.00  3.23           H  
ATOM    188 2HB  LEU A  12       7.353   9.097  12.124  1.00  3.23           H  
ATOM    189  HG  LEU A  12       5.663   6.738  11.291  1.00  3.23           H  
ATOM    190 1HD1 LEU A  12       7.726   5.866  10.296  1.00  3.23           H  
ATOM    191 2HD1 LEU A  12       7.232   7.371   9.507  1.00  3.23           H  
ATOM    192 3HD1 LEU A  12       8.543   7.376  10.688  1.00  3.23           H  
ATOM    193 1HD2 LEU A  12       7.218   5.534  12.742  1.00  3.23           H  
ATOM    194 2HD2 LEU A  12       8.024   7.068  13.117  1.00  3.23           H  
ATOM    195 3HD2 LEU A  12       6.352   6.808  13.633  1.00  3.23           H  
ATOM    196  N   LEU A  13       4.963  11.448  12.049  1.00  3.74           N  
ATOM    197  CA  LEU A  13       5.058  12.874  12.282  1.00  3.74           C  
ATOM    198  C   LEU A  13       4.128  13.282  13.430  1.00  3.74           C  
ATOM    199  O   LEU A  13       4.505  14.079  14.295  1.00  3.74           O  
ATOM    200  CB  LEU A  13       4.710  13.613  10.991  1.00  3.74           C  
ATOM    201  CG  LEU A  13       5.722  13.407   9.844  1.00  3.74           C  
ATOM    202  CD1 LEU A  13       5.197  14.069   8.596  1.00  3.74           C  
ATOM    203  CD2 LEU A  13       7.060  13.933  10.231  1.00  3.74           C  
ATOM    204  H   LEU A  13       4.625  11.096  11.151  1.00  3.74           H  
ATOM    205  HA  LEU A  13       6.085  13.113  12.560  1.00  3.74           H  
ATOM    206 1HB  LEU A  13       3.737  13.259  10.644  1.00  3.74           H  
ATOM    207 2HB  LEU A  13       4.643  14.677  11.201  1.00  3.74           H  
ATOM    208  HG  LEU A  13       5.824  12.354   9.645  1.00  3.74           H  
ATOM    209 1HD1 LEU A  13       5.896  13.907   7.777  1.00  3.74           H  
ATOM    210 2HD1 LEU A  13       4.228  13.635   8.341  1.00  3.74           H  
ATOM    211 3HD1 LEU A  13       5.083  15.137   8.770  1.00  3.74           H  
ATOM    212 1HD2 LEU A  13       7.729  13.755   9.413  1.00  3.74           H  
ATOM    213 2HD2 LEU A  13       7.002  15.002  10.435  1.00  3.74           H  
ATOM    214 3HD2 LEU A  13       7.416  13.412  11.117  1.00  3.74           H  
ATOM    215  N   ARG A  14       2.928  12.689  13.486  1.00  4.28           N  
ATOM    216  CA  ARG A  14       1.968  12.981  14.553  1.00  4.28           C  
ATOM    217  C   ARG A  14       2.479  12.567  15.933  1.00  4.28           C  
ATOM    218  O   ARG A  14       2.116  13.169  16.945  1.00  4.28           O  
ATOM    219  CB  ARG A  14       0.614  12.346  14.278  1.00  4.28           C  
ATOM    220  CG  ARG A  14      -0.195  13.026  13.162  1.00  4.28           C  
ATOM    221  CD  ARG A  14      -1.526  12.388  12.973  1.00  4.28           C  
ATOM    222  NE  ARG A  14      -2.297  13.024  11.904  1.00  4.28           N  
ATOM    223  CZ  ARG A  14      -3.038  14.131  12.035  1.00  4.28           C  
ATOM    224  NH1 ARG A  14      -3.130  14.764  13.189  1.00  4.28           N  
ATOM    225  NH2 ARG A  14      -3.673  14.565  10.974  1.00  4.28           N  
ATOM    226  H   ARG A  14       2.656  12.037  12.747  1.00  4.28           H  
ATOM    227  HA  ARG A  14       1.813  14.059  14.569  1.00  4.28           H  
ATOM    228 1HB  ARG A  14       0.764  11.306  13.985  1.00  4.28           H  
ATOM    229 2HB  ARG A  14       0.015  12.349  15.185  1.00  4.28           H  
ATOM    230 1HG  ARG A  14      -0.351  14.072  13.416  1.00  4.28           H  
ATOM    231 2HG  ARG A  14       0.350  12.961  12.223  1.00  4.28           H  
ATOM    232 1HD  ARG A  14      -1.380  11.340  12.707  1.00  4.28           H  
ATOM    233 2HD  ARG A  14      -2.100  12.454  13.894  1.00  4.28           H  
ATOM    234  HE  ARG A  14      -2.293  12.606  10.964  1.00  4.28           H  
ATOM    235 1HH1 ARG A  14      -2.635  14.415  13.997  1.00  4.28           H  
ATOM    236 2HH1 ARG A  14      -3.696  15.596  13.264  1.00  4.28           H  
ATOM    237 1HH2 ARG A  14      -3.568  14.026  10.101  1.00  4.28           H  
ATOM    238 2HH2 ARG A  14      -4.245  15.392  11.015  1.00  4.28           H  
ATOM    239  N   LYS A  15       3.365  11.574  15.967  1.00  4.78           N  
ATOM    240  CA  LYS A  15       3.958  11.086  17.206  1.00  4.78           C  
ATOM    241  C   LYS A  15       5.151  11.932  17.665  1.00  4.78           C  
ATOM    242  O   LYS A  15       5.744  11.648  18.709  1.00  4.78           O  
ATOM    243  CB  LYS A  15       4.378   9.625  17.057  1.00  4.78           C  
ATOM    244  CG  LYS A  15       3.214   8.651  16.906  1.00  4.78           C  
ATOM    245  CD  LYS A  15       3.701   7.231  16.691  1.00  4.78           C  
ATOM    246  CE  LYS A  15       2.533   6.272  16.528  1.00  4.78           C  
ATOM    247  NZ  LYS A  15       2.989   4.877  16.305  1.00  4.78           N  
ATOM    248  H   LYS A  15       3.592  11.093  15.093  1.00  4.78           H  
ATOM    249  HA  LYS A  15       3.198  11.140  17.985  1.00  4.78           H  
ATOM    250 1HB  LYS A  15       5.010   9.523  16.172  1.00  4.78           H  
ATOM    251 2HB  LYS A  15       4.968   9.325  17.919  1.00  4.78           H  
ATOM    252 1HG  LYS A  15       2.613   8.678  17.813  1.00  4.78           H  
ATOM    253 2HG  LYS A  15       2.585   8.949  16.082  1.00  4.78           H  
ATOM    254 1HD  LYS A  15       4.312   7.200  15.785  1.00  4.78           H  
ATOM    255 2HD  LYS A  15       4.311   6.918  17.535  1.00  4.78           H  
ATOM    256 1HE  LYS A  15       1.917   6.305  17.425  1.00  4.78           H  
ATOM    257 2HE  LYS A  15       1.931   6.588  15.673  1.00  4.78           H  
ATOM    258 1HZ  LYS A  15       2.185   4.271  16.197  1.00  4.78           H  
ATOM    259 2HZ  LYS A  15       3.551   4.842  15.466  1.00  4.78           H  
ATOM    260 3HZ  LYS A  15       3.540   4.571  17.095  1.00  4.78           H  
ATOM    261  N   GLY A  16       5.512  12.967  16.897  1.00  5.13           N  
ATOM    262  CA  GLY A  16       6.627  13.833  17.261  1.00  5.13           C  
ATOM    263  C   GLY A  16       7.954  13.474  16.599  1.00  5.13           C  
ATOM    264  O   GLY A  16       9.001  13.995  16.989  1.00  5.13           O  
ATOM    265  H   GLY A  16       5.004  13.182  16.039  1.00  5.13           H  
ATOM    266 1HA  GLY A  16       6.365  14.856  16.990  1.00  5.13           H  
ATOM    267 2HA  GLY A  16       6.748  13.822  18.343  1.00  5.13           H  
ATOM    268  N   VAL A  17       7.923  12.587  15.612  1.00  5.21           N  
ATOM    269  CA  VAL A  17       9.124  12.183  14.894  1.00  5.21           C  
ATOM    270  C   VAL A  17       9.480  13.296  13.904  1.00  5.21           C  
ATOM    271  O   VAL A  17       8.589  13.859  13.267  1.00  5.21           O  
ATOM    272  CB  VAL A  17       8.855  10.860  14.167  1.00  5.21           C  
ATOM    273  CG1 VAL A  17       9.999  10.443  13.368  1.00  5.21           C  
ATOM    274  CG2 VAL A  17       8.469   9.791  15.179  1.00  5.21           C  
ATOM    275  H   VAL A  17       7.037  12.175  15.316  1.00  5.21           H  
ATOM    276  HA  VAL A  17       9.947  12.053  15.600  1.00  5.21           H  
ATOM    277  HB  VAL A  17       8.063  11.018  13.472  1.00  5.21           H  
ATOM    278 1HG1 VAL A  17       9.759   9.534  12.846  1.00  5.21           H  
ATOM    279 2HG1 VAL A  17      10.223  11.212  12.662  1.00  5.21           H  
ATOM    280 3HG1 VAL A  17      10.851  10.278  14.019  1.00  5.21           H  
ATOM    281 1HG2 VAL A  17       8.247   8.865  14.662  1.00  5.21           H  
ATOM    282 2HG2 VAL A  17       9.293   9.635  15.873  1.00  5.21           H  
ATOM    283 3HG2 VAL A  17       7.583  10.118  15.731  1.00  5.21           H  
ATOM    284  N   SER A  18      10.749  13.694  13.814  1.00  5.04           N  
ATOM    285  CA  SER A  18      11.080  14.758  12.869  1.00  5.04           C  
ATOM    286  C   SER A  18      10.930  14.243  11.457  1.00  5.04           C  
ATOM    287  O   SER A  18      10.920  13.038  11.247  1.00  5.04           O  
ATOM    288  CB  SER A  18      12.492  15.242  13.086  1.00  5.04           C  
ATOM    289  OG  SER A  18      13.411  14.223  12.783  1.00  5.04           O  
ATOM    290  H   SER A  18      11.500  13.242  14.352  1.00  5.04           H  
ATOM    291  HA  SER A  18      10.388  15.588  13.015  1.00  5.04           H  
ATOM    292 1HB  SER A  18      12.682  16.106  12.454  1.00  5.04           H  
ATOM    293 2HB  SER A  18      12.618  15.550  14.122  1.00  5.04           H  
ATOM    294  HG  SER A  18      13.342  13.592  13.550  1.00  5.04           H  
ATOM    295  N   GLU A  19      10.861  15.133  10.474  1.00  4.72           N  
ATOM    296  CA  GLU A  19      10.722  14.654   9.104  1.00  4.72           C  
ATOM    297  C   GLU A  19      11.899  13.795   8.667  1.00  4.72           C  
ATOM    298  O   GLU A  19      11.712  12.788   7.976  1.00  4.72           O  
ATOM    299  CB  GLU A  19      10.549  15.838   8.154  1.00  4.72           C  
ATOM    300  CG  GLU A  19       9.203  16.547   8.297  1.00  4.72           C  
ATOM    301  CD  GLU A  19       9.068  17.760   7.413  1.00  4.72           C  
ATOM    302  OE1 GLU A  19      10.034  18.135   6.793  1.00  4.72           O  
ATOM    303  OE2 GLU A  19       7.991  18.310   7.357  1.00  4.72           O  
ATOM    304  H   GLU A  19      10.876  16.121  10.676  1.00  4.72           H  
ATOM    305  HA  GLU A  19       9.839  14.038   9.044  1.00  4.72           H  
ATOM    306 1HB  GLU A  19      11.340  16.567   8.328  1.00  4.72           H  
ATOM    307 2HB  GLU A  19      10.640  15.493   7.125  1.00  4.72           H  
ATOM    308 1HG  GLU A  19       8.411  15.843   8.044  1.00  4.72           H  
ATOM    309 2HG  GLU A  19       9.068  16.840   9.338  1.00  4.72           H  
ATOM    310  N   GLU A  20      13.106  14.155   9.092  1.00  4.36           N  
ATOM    311  CA  GLU A  20      14.269  13.370   8.707  1.00  4.36           C  
ATOM    312  C   GLU A  20      14.189  11.994   9.340  1.00  4.36           C  
ATOM    313  O   GLU A  20      14.423  10.978   8.681  1.00  4.36           O  
ATOM    314  CB  GLU A  20      15.539  14.062   9.167  1.00  4.36           C  
ATOM    315  CG  GLU A  20      15.797  15.346   8.458  1.00  4.36           C  
ATOM    316  CD  GLU A  20      16.988  16.022   8.943  1.00  4.36           C  
ATOM    317  OE1 GLU A  20      17.571  15.572   9.886  1.00  4.36           O  
ATOM    318  OE2 GLU A  20      17.365  16.977   8.342  1.00  4.36           O  
ATOM    319  H   GLU A  20      13.210  14.978   9.667  1.00  4.36           H  
ATOM    320  HA  GLU A  20      14.285  13.259   7.622  1.00  4.36           H  
ATOM    321 1HB  GLU A  20      15.483  14.261  10.239  1.00  4.36           H  
ATOM    322 2HB  GLU A  20      16.388  13.403   9.000  1.00  4.36           H  
ATOM    323 1HG  GLU A  20      15.898  15.150   7.392  1.00  4.36           H  
ATOM    324 2HG  GLU A  20      14.935  15.996   8.592  1.00  4.36           H  
ATOM    325  N   GLU A  21      13.794  11.949  10.619  1.00  4.00           N  
ATOM    326  CA  GLU A  21      13.685  10.665  11.290  1.00  4.00           C  
ATOM    327  C   GLU A  21      12.578   9.834  10.679  1.00  4.00           C  
ATOM    328  O   GLU A  21      12.719   8.621  10.526  1.00  4.00           O  
ATOM    329  CB  GLU A  21      13.429  10.863  12.776  1.00  4.00           C  
ATOM    330  CG  GLU A  21      14.593  11.375  13.581  1.00  4.00           C  
ATOM    331  CD  GLU A  21      14.167  11.797  14.960  1.00  4.00           C  
ATOM    332  OE1 GLU A  21      13.180  12.517  15.054  1.00  4.00           O  
ATOM    333  OE2 GLU A  21      14.798  11.410  15.914  1.00  4.00           O  
ATOM    334  H   GLU A  21      13.592  12.806  11.141  1.00  4.00           H  
ATOM    335  HA  GLU A  21      14.621  10.130  11.168  1.00  4.00           H  
ATOM    336 1HB  GLU A  21      12.622  11.576  12.896  1.00  4.00           H  
ATOM    337 2HB  GLU A  21      13.108   9.919  13.211  1.00  4.00           H  
ATOM    338 1HG  GLU A  21      15.337  10.583  13.665  1.00  4.00           H  
ATOM    339 2HG  GLU A  21      15.055  12.213  13.059  1.00  4.00           H  
ATOM    340  N   ALA A  22      11.469  10.476  10.316  1.00  3.65           N  
ATOM    341  CA  ALA A  22      10.367   9.734   9.751  1.00  3.65           C  
ATOM    342  C   ALA A  22      10.817   9.082   8.464  1.00  3.65           C  
ATOM    343  O   ALA A  22      10.545   7.904   8.232  1.00  3.65           O  
ATOM    344  CB  ALA A  22       9.172  10.647   9.501  1.00  3.65           C  
ATOM    345  H   ALA A  22      11.385  11.478  10.463  1.00  3.65           H  
ATOM    346  HA  ALA A  22      10.089   8.957  10.451  1.00  3.65           H  
ATOM    347 1HB  ALA A  22       8.347  10.067   9.087  1.00  3.65           H  
ATOM    348 2HB  ALA A  22       8.858  11.104  10.443  1.00  3.65           H  
ATOM    349 3HB  ALA A  22       9.454  11.431   8.800  1.00  3.65           H  
ATOM    350  N   ALA A  23      11.570   9.825   7.649  1.00  3.37           N  
ATOM    351  CA  ALA A  23      12.065   9.300   6.391  1.00  3.37           C  
ATOM    352  C   ALA A  23      12.972   8.095   6.616  1.00  3.37           C  
ATOM    353  O   ALA A  23      12.855   7.081   5.921  1.00  3.37           O  
ATOM    354  CB  ALA A  23      12.796  10.394   5.648  1.00  3.37           C  
ATOM    355  H   ALA A  23      11.772  10.798   7.893  1.00  3.37           H  
ATOM    356  HA  ALA A  23      11.208   8.972   5.800  1.00  3.37           H  
ATOM    357 1HB  ALA A  23      13.126  10.014   4.711  1.00  3.37           H  
ATOM    358 2HB  ALA A  23      12.124  11.235   5.486  1.00  3.37           H  
ATOM    359 3HB  ALA A  23      13.649  10.729   6.238  1.00  3.37           H  
ATOM    360  N   ILE A  24      13.830   8.178   7.639  1.00  3.19           N  
ATOM    361  CA  ILE A  24      14.730   7.085   7.977  1.00  3.19           C  
ATOM    362  C   ILE A  24      13.957   5.849   8.395  1.00  3.19           C  
ATOM    363  O   ILE A  24      14.241   4.737   7.951  1.00  3.19           O  
ATOM    364  CB  ILE A  24      15.700   7.451   9.098  1.00  3.19           C  
ATOM    365  CG1 ILE A  24      16.717   8.505   8.664  1.00  3.19           C  
ATOM    366  CG2 ILE A  24      16.382   6.247   9.567  1.00  3.19           C  
ATOM    367  CD1 ILE A  24      17.502   9.071   9.838  1.00  3.19           C  
ATOM    368  H   ILE A  24      13.879   9.047   8.179  1.00  3.19           H  
ATOM    369  HA  ILE A  24      15.318   6.841   7.094  1.00  3.19           H  
ATOM    370  HB  ILE A  24      15.132   7.876   9.925  1.00  3.19           H  
ATOM    371 1HG1 ILE A  24      17.422   8.053   7.966  1.00  3.19           H  
ATOM    372 2HG1 ILE A  24      16.202   9.320   8.161  1.00  3.19           H  
ATOM    373 1HG2 ILE A  24      17.021   6.531  10.371  1.00  3.19           H  
ATOM    374 2HG2 ILE A  24      15.655   5.520   9.916  1.00  3.19           H  
ATOM    375 3HG2 ILE A  24      16.967   5.815   8.763  1.00  3.19           H  
ATOM    376 1HD1 ILE A  24      18.212   9.805   9.495  1.00  3.19           H  
ATOM    377 2HD1 ILE A  24      16.816   9.539  10.537  1.00  3.19           H  
ATOM    378 3HD1 ILE A  24      18.036   8.265  10.338  1.00  3.19           H  
ATOM    379  N   ILE A  25      12.951   6.043   9.233  1.00  3.11           N  
ATOM    380  CA  ILE A  25      12.160   4.924   9.686  1.00  3.11           C  
ATOM    381  C   ILE A  25      11.489   4.234   8.523  1.00  3.11           C  
ATOM    382  O   ILE A  25      11.522   3.005   8.437  1.00  3.11           O  
ATOM    383  CB  ILE A  25      11.106   5.372  10.690  1.00  3.11           C  
ATOM    384  CG1 ILE A  25      11.797   5.821  11.986  1.00  3.11           C  
ATOM    385  CG2 ILE A  25      10.108   4.239  10.940  1.00  3.11           C  
ATOM    386  CD1 ILE A  25      10.891   6.561  12.912  1.00  3.11           C  
ATOM    387  H   ILE A  25      12.749   6.984   9.572  1.00  3.11           H  
ATOM    388  HA  ILE A  25      12.823   4.211  10.175  1.00  3.11           H  
ATOM    389  HB  ILE A  25      10.587   6.239  10.291  1.00  3.11           H  
ATOM    390 1HG1 ILE A  25      12.183   4.945  12.504  1.00  3.11           H  
ATOM    391 2HG1 ILE A  25      12.635   6.466  11.733  1.00  3.11           H  
ATOM    392 1HG2 ILE A  25       9.357   4.570  11.650  1.00  3.11           H  
ATOM    393 2HG2 ILE A  25       9.626   3.965  10.001  1.00  3.11           H  
ATOM    394 3HG2 ILE A  25      10.634   3.375  11.343  1.00  3.11           H  
ATOM    395 1HD1 ILE A  25      11.438   6.858  13.806  1.00  3.11           H  
ATOM    396 2HD1 ILE A  25      10.523   7.442  12.403  1.00  3.11           H  
ATOM    397 3HD1 ILE A  25      10.063   5.920  13.188  1.00  3.11           H  
ATOM    398  N   ILE A  26      10.914   5.004   7.605  1.00  3.12           N  
ATOM    399  CA  ILE A  26      10.236   4.392   6.482  1.00  3.12           C  
ATOM    400  C   ILE A  26      11.159   3.548   5.625  1.00  3.12           C  
ATOM    401  O   ILE A  26      10.796   2.442   5.233  1.00  3.12           O  
ATOM    402  CB  ILE A  26       9.632   5.432   5.563  1.00  3.12           C  
ATOM    403  CG1 ILE A  26       8.551   6.201   6.254  1.00  3.12           C  
ATOM    404  CG2 ILE A  26       9.099   4.771   4.362  1.00  3.12           C  
ATOM    405  CD1 ILE A  26       7.380   5.380   6.700  1.00  3.12           C  
ATOM    406  H   ILE A  26      10.922   6.021   7.715  1.00  3.12           H  
ATOM    407  HA  ILE A  26       9.444   3.759   6.873  1.00  3.12           H  
ATOM    408  HB  ILE A  26      10.414   6.139   5.274  1.00  3.12           H  
ATOM    409 1HG1 ILE A  26       8.952   6.667   7.119  1.00  3.12           H  
ATOM    410 2HG1 ILE A  26       8.219   6.954   5.578  1.00  3.12           H  
ATOM    411 1HG2 ILE A  26       8.714   5.530   3.712  1.00  3.12           H  
ATOM    412 2HG2 ILE A  26       9.892   4.220   3.868  1.00  3.12           H  
ATOM    413 3HG2 ILE A  26       8.317   4.102   4.635  1.00  3.12           H  
ATOM    414 1HD1 ILE A  26       6.657   6.029   7.187  1.00  3.12           H  
ATOM    415 2HD1 ILE A  26       6.918   4.904   5.839  1.00  3.12           H  
ATOM    416 3HD1 ILE A  26       7.716   4.623   7.405  1.00  3.12           H  
ATOM    417  N   VAL A  27      12.361   4.030   5.342  1.00  3.23           N  
ATOM    418  CA  VAL A  27      13.248   3.221   4.518  1.00  3.23           C  
ATOM    419  C   VAL A  27      13.771   1.971   5.228  1.00  3.23           C  
ATOM    420  O   VAL A  27      14.045   0.966   4.580  1.00  3.23           O  
ATOM    421  CB  VAL A  27      14.401   4.061   3.984  1.00  3.23           C  
ATOM    422  CG1 VAL A  27      13.874   5.137   3.086  1.00  3.23           C  
ATOM    423  CG2 VAL A  27      15.112   4.679   5.088  1.00  3.23           C  
ATOM    424  H   VAL A  27      12.641   4.958   5.675  1.00  3.23           H  
ATOM    425  HA  VAL A  27      12.676   2.891   3.649  1.00  3.23           H  
ATOM    426  HB  VAL A  27      15.055   3.431   3.431  1.00  3.23           H  
ATOM    427 1HG1 VAL A  27      14.680   5.716   2.677  1.00  3.23           H  
ATOM    428 2HG1 VAL A  27      13.367   4.681   2.297  1.00  3.23           H  
ATOM    429 3HG1 VAL A  27      13.193   5.790   3.638  1.00  3.23           H  
ATOM    430 1HG2 VAL A  27      15.921   5.282   4.729  1.00  3.23           H  
ATOM    431 2HG2 VAL A  27      14.423   5.294   5.605  1.00  3.23           H  
ATOM    432 3HG2 VAL A  27      15.492   3.926   5.743  1.00  3.23           H  
ATOM    433  N   GLN A  28      13.859   2.009   6.557  1.00  3.36           N  
ATOM    434  CA  GLN A  28      14.295   0.847   7.327  1.00  3.36           C  
ATOM    435  C   GLN A  28      13.127  -0.126   7.584  1.00  3.36           C  
ATOM    436  O   GLN A  28      13.327  -1.320   7.823  1.00  3.36           O  
ATOM    437  CB  GLN A  28      14.890   1.328   8.649  1.00  3.36           C  
ATOM    438  CG  GLN A  28      16.151   2.159   8.473  1.00  3.36           C  
ATOM    439  CD  GLN A  28      16.667   2.735   9.735  1.00  3.36           C  
ATOM    440  OE1 GLN A  28      17.701   3.394   9.717  1.00  3.36           O  
ATOM    441  NE2 GLN A  28      15.980   2.502  10.845  1.00  3.36           N  
ATOM    442  H   GLN A  28      13.660   2.884   7.050  1.00  3.36           H  
ATOM    443  HA  GLN A  28      15.058   0.321   6.758  1.00  3.36           H  
ATOM    444 1HB  GLN A  28      14.150   1.942   9.172  1.00  3.36           H  
ATOM    445 2HB  GLN A  28      15.126   0.472   9.279  1.00  3.36           H  
ATOM    446 1HG  GLN A  28      16.925   1.557   8.054  1.00  3.36           H  
ATOM    447 2HG  GLN A  28      15.934   2.975   7.807  1.00  3.36           H  
ATOM    448 1HE2 GLN A  28      16.296   2.872  11.720  1.00  3.36           H  
ATOM    449 2HE2 GLN A  28      15.141   1.957  10.804  1.00  3.36           H  
ATOM    450  N   ARG A  29      11.905   0.412   7.536  1.00  3.48           N  
ATOM    451  CA  ARG A  29      10.661  -0.312   7.776  1.00  3.48           C  
ATOM    452  C   ARG A  29      10.038  -0.964   6.541  1.00  3.48           C  
ATOM    453  O   ARG A  29       9.496  -2.066   6.607  1.00  3.48           O  
ATOM    454  CB  ARG A  29       9.632   0.631   8.372  1.00  3.48           C  
ATOM    455  CG  ARG A  29       8.272   0.034   8.660  1.00  3.48           C  
ATOM    456  CD  ARG A  29       7.392   1.025   9.343  1.00  3.48           C  
ATOM    457  NE  ARG A  29       6.011   0.564   9.428  1.00  3.48           N  
ATOM    458  CZ  ARG A  29       5.011   1.241  10.030  1.00  3.48           C  
ATOM    459  NH1 ARG A  29       5.256   2.391  10.620  1.00  3.48           N  
ATOM    460  NH2 ARG A  29       3.783   0.756  10.026  1.00  3.48           N  
ATOM    461  H   ARG A  29      11.828   1.412   7.367  1.00  3.48           H  
ATOM    462  HA  ARG A  29      10.877  -1.079   8.506  1.00  3.48           H  
ATOM    463 1HB  ARG A  29      10.015   1.044   9.301  1.00  3.48           H  
ATOM    464 2HB  ARG A  29       9.480   1.461   7.689  1.00  3.48           H  
ATOM    465 1HG  ARG A  29       7.800  -0.261   7.721  1.00  3.48           H  
ATOM    466 2HG  ARG A  29       8.384  -0.838   9.304  1.00  3.48           H  
ATOM    467 1HD  ARG A  29       7.759   1.194  10.354  1.00  3.48           H  
ATOM    468 2HD  ARG A  29       7.411   1.964   8.792  1.00  3.48           H  
ATOM    469  HE  ARG A  29       5.782  -0.313   8.982  1.00  3.48           H  
ATOM    470 1HH1 ARG A  29       6.195   2.767  10.627  1.00  3.48           H  
ATOM    471 2HH1 ARG A  29       4.505   2.898  11.071  1.00  3.48           H  
ATOM    472 1HH2 ARG A  29       3.586  -0.122   9.567  1.00  3.48           H  
ATOM    473 2HH2 ARG A  29       3.037   1.270  10.476  1.00  3.48           H  
ATOM    474  N   PHE A  30      10.062  -0.272   5.416  1.00  3.53           N  
ATOM    475  CA  PHE A  30       9.401  -0.783   4.230  1.00  3.53           C  
ATOM    476  C   PHE A  30      10.265  -1.629   3.309  1.00  3.53           C  
ATOM    477  O   PHE A  30      11.466  -1.447   3.156  1.00  3.53           O  
ATOM    478  CB  PHE A  30       8.706   0.352   3.497  1.00  3.53           C  
ATOM    479  CG  PHE A  30       7.448   0.751   4.220  1.00  3.53           C  
ATOM    480  CD1 PHE A  30       7.460   1.638   5.265  1.00  3.53           C  
ATOM    481  CD2 PHE A  30       6.232   0.217   3.833  1.00  3.53           C  
ATOM    482  CE1 PHE A  30       6.297   1.994   5.913  1.00  3.53           C  
ATOM    483  CE2 PHE A  30       5.068   0.570   4.480  1.00  3.53           C  
ATOM    484  CZ  PHE A  30       5.102   1.462   5.522  1.00  3.53           C  
ATOM    485  H   PHE A  30      10.507   0.641   5.385  1.00  3.53           H  
ATOM    486  HA  PHE A  30       8.595  -1.431   4.572  1.00  3.53           H  
ATOM    487 1HB  PHE A  30       9.366   1.219   3.426  1.00  3.53           H  
ATOM    488 2HB  PHE A  30       8.447   0.043   2.496  1.00  3.53           H  
ATOM    489  HD1 PHE A  30       8.403   2.054   5.579  1.00  3.53           H  
ATOM    490  HD2 PHE A  30       6.199  -0.493   3.002  1.00  3.53           H  
ATOM    491  HE1 PHE A  30       6.326   2.696   6.736  1.00  3.53           H  
ATOM    492  HE2 PHE A  30       4.121   0.138   4.159  1.00  3.53           H  
ATOM    493  HZ  PHE A  30       4.178   1.744   6.030  1.00  3.53           H  
ATOM    494  N   ASN A  31       9.579  -2.556   2.668  1.00  3.45           N  
ATOM    495  CA  ASN A  31      10.103  -3.560   1.747  1.00  3.45           C  
ATOM    496  C   ASN A  31      10.264  -3.136   0.277  1.00  3.45           C  
ATOM    497  O   ASN A  31      10.411  -3.998  -0.613  1.00  3.45           O  
ATOM    498  CB  ASN A  31       9.174  -4.732   1.812  1.00  3.45           C  
ATOM    499  CG  ASN A  31       7.797  -4.373   1.361  1.00  3.45           C  
ATOM    500  OD1 ASN A  31       7.206  -3.396   1.846  1.00  3.45           O  
ATOM    501  ND2 ASN A  31       7.294  -5.111   0.415  1.00  3.45           N  
ATOM    502  H   ASN A  31       8.589  -2.595   2.864  1.00  3.45           H  
ATOM    503  HA  ASN A  31      11.093  -3.857   2.103  1.00  3.45           H  
ATOM    504 1HB  ASN A  31       9.529  -5.472   1.201  1.00  3.45           H  
ATOM    505 2HB  ASN A  31       9.131  -5.131   2.818  1.00  3.45           H  
ATOM    506 1HD2 ASN A  31       6.385  -4.916   0.047  1.00  3.45           H  
ATOM    507 2HD2 ASN A  31       7.864  -5.842   0.022  1.00  3.45           H  
ATOM    508  N   VAL A  32      10.137  -1.826   0.032  1.00  3.27           N  
ATOM    509  CA  VAL A  32      10.197  -1.220  -1.300  1.00  3.27           C  
ATOM    510  C   VAL A  32      11.195  -0.042  -1.429  1.00  3.27           C  
ATOM    511  O   VAL A  32      11.778   0.431  -0.451  1.00  3.27           O  
ATOM    512  CB  VAL A  32       8.779  -0.789  -1.738  1.00  3.27           C  
ATOM    513  CG1 VAL A  32       7.848  -2.002  -1.812  1.00  3.27           C  
ATOM    514  CG2 VAL A  32       8.215   0.182  -0.752  1.00  3.27           C  
ATOM    515  H   VAL A  32      10.023  -1.223   0.834  1.00  3.27           H  
ATOM    516  HA  VAL A  32      10.522  -1.997  -1.993  1.00  3.27           H  
ATOM    517  HB  VAL A  32       8.830  -0.336  -2.726  1.00  3.27           H  
ATOM    518 1HG1 VAL A  32       6.858  -1.676  -2.135  1.00  3.27           H  
ATOM    519 2HG1 VAL A  32       8.242  -2.723  -2.528  1.00  3.27           H  
ATOM    520 3HG1 VAL A  32       7.766  -2.467  -0.844  1.00  3.27           H  
ATOM    521 1HG2 VAL A  32       7.217   0.482  -1.075  1.00  3.27           H  
ATOM    522 2HG2 VAL A  32       8.156  -0.287   0.224  1.00  3.27           H  
ATOM    523 3HG2 VAL A  32       8.846   1.039  -0.708  1.00  3.27           H  
ATOM    524  N   ALA A  33      11.407   0.420  -2.667  1.00  3.07           N  
ATOM    525  CA  ALA A  33      12.365   1.499  -2.970  1.00  3.07           C  
ATOM    526  C   ALA A  33      11.879   2.897  -2.568  1.00  3.07           C  
ATOM    527  O   ALA A  33      11.175   3.566  -3.328  1.00  3.07           O  
ATOM    528  CB  ALA A  33      12.701   1.496  -4.446  1.00  3.07           C  
ATOM    529  H   ALA A  33      10.896   0.004  -3.433  1.00  3.07           H  
ATOM    530  HA  ALA A  33      13.270   1.296  -2.418  1.00  3.07           H  
ATOM    531 1HB  ALA A  33      13.447   2.263  -4.644  1.00  3.07           H  
ATOM    532 2HB  ALA A  33      13.095   0.523  -4.729  1.00  3.07           H  
ATOM    533 3HB  ALA A  33      11.804   1.704  -5.026  1.00  3.07           H  
ATOM    534  N   VAL A  34      12.255   3.315  -1.366  1.00  2.94           N  
ATOM    535  CA  VAL A  34      11.817   4.581  -0.764  1.00  2.94           C  
ATOM    536  C   VAL A  34      12.976   5.558  -0.508  1.00  2.94           C  
ATOM    537  O   VAL A  34      14.053   5.143  -0.091  1.00  2.94           O  
ATOM    538  CB  VAL A  34      11.088   4.319   0.557  1.00  2.94           C  
ATOM    539  CG1 VAL A  34      10.661   5.637   1.170  1.00  2.94           C  
ATOM    540  CG2 VAL A  34       9.957   3.439   0.326  1.00  2.94           C  
ATOM    541  H   VAL A  34      12.840   2.662  -0.833  1.00  2.94           H  
ATOM    542  HA  VAL A  34      11.113   5.056  -1.450  1.00  2.94           H  
ATOM    543  HB  VAL A  34      11.744   3.817   1.238  1.00  2.94           H  
ATOM    544 1HG1 VAL A  34      10.170   5.459   2.063  1.00  2.94           H  
ATOM    545 2HG1 VAL A  34      11.521   6.263   1.373  1.00  2.94           H  
ATOM    546 3HG1 VAL A  34       9.987   6.152   0.488  1.00  2.94           H  
ATOM    547 1HG2 VAL A  34       9.463   3.237   1.272  1.00  2.94           H  
ATOM    548 2HG2 VAL A  34       9.261   3.905  -0.373  1.00  2.94           H  
ATOM    549 3HG2 VAL A  34      10.335   2.524  -0.086  1.00  2.94           H  
ATOM    550  N   VAL A  35      12.778   6.842  -0.814  1.00  2.92           N  
ATOM    551  CA  VAL A  35      13.809   7.862  -0.590  1.00  2.92           C  
ATOM    552  C   VAL A  35      13.860   8.502   0.806  1.00  2.92           C  
ATOM    553  O   VAL A  35      12.835   8.931   1.346  1.00  2.92           O  
ATOM    554  CB  VAL A  35      13.684   8.984  -1.624  1.00  2.92           C  
ATOM    555  CG1 VAL A  35      14.669  10.114  -1.321  1.00  2.92           C  
ATOM    556  CG2 VAL A  35      13.996   8.427  -2.944  1.00  2.92           C  
ATOM    557  H   VAL A  35      11.879   7.123  -1.182  1.00  2.92           H  
ATOM    558  HA  VAL A  35      14.751   7.375  -0.762  1.00  2.92           H  
ATOM    559  HB  VAL A  35      12.673   9.391  -1.607  1.00  2.92           H  
ATOM    560 1HG1 VAL A  35      14.566  10.882  -2.079  1.00  2.92           H  
ATOM    561 2HG1 VAL A  35      14.454  10.545  -0.348  1.00  2.92           H  
ATOM    562 3HG1 VAL A  35      15.689   9.723  -1.329  1.00  2.92           H  
ATOM    563 1HG2 VAL A  35      13.924   9.204  -3.703  1.00  2.92           H  
ATOM    564 2HG2 VAL A  35      15.002   8.062  -2.885  1.00  2.92           H  
ATOM    565 3HG2 VAL A  35      13.310   7.615  -3.182  1.00  2.92           H  
ATOM    566  N   VAL A  36      15.077   8.597   1.355  1.00  3.03           N  
ATOM    567  CA  VAL A  36      15.338   9.246   2.644  1.00  3.03           C  
ATOM    568  C   VAL A  36      16.314  10.410   2.486  1.00  3.03           C  
ATOM    569  O   VAL A  36      17.300  10.316   1.745  1.00  3.03           O  
ATOM    570  CB  VAL A  36      15.929   8.245   3.654  1.00  3.03           C  
ATOM    571  CG1 VAL A  36      17.136   7.691   3.088  1.00  3.03           C  
ATOM    572  CG2 VAL A  36      16.290   8.902   4.964  1.00  3.03           C  
ATOM    573  H   VAL A  36      15.856   8.198   0.829  1.00  3.03           H  
ATOM    574  HA  VAL A  36      14.399   9.633   3.025  1.00  3.03           H  
ATOM    575  HB  VAL A  36      15.223   7.472   3.842  1.00  3.03           H  
ATOM    576 1HG1 VAL A  36      17.568   6.989   3.792  1.00  3.03           H  
ATOM    577 2HG1 VAL A  36      16.905   7.196   2.145  1.00  3.03           H  
ATOM    578 3HG1 VAL A  36      17.811   8.488   2.912  1.00  3.03           H  
ATOM    579 1HG2 VAL A  36      16.711   8.153   5.624  1.00  3.03           H  
ATOM    580 2HG2 VAL A  36      17.024   9.679   4.800  1.00  3.03           H  
ATOM    581 3HG2 VAL A  36      15.419   9.328   5.416  1.00  3.03           H  
ATOM    582  N   VAL A  37      16.012  11.530   3.138  1.00  3.34           N  
ATOM    583  CA  VAL A  37      16.879  12.703   3.085  1.00  3.34           C  
ATOM    584  C   VAL A  37      17.175  13.195   4.492  1.00  3.34           C  
ATOM    585  O   VAL A  37      16.239  13.444   5.246  1.00  3.34           O  
ATOM    586  CB  VAL A  37      16.188  13.842   2.310  1.00  3.34           C  
ATOM    587  CG1 VAL A  37      17.115  15.068   2.252  1.00  3.34           C  
ATOM    588  CG2 VAL A  37      15.811  13.359   0.941  1.00  3.34           C  
ATOM    589  H   VAL A  37      15.176  11.560   3.707  1.00  3.34           H  
ATOM    590  HA  VAL A  37      17.816  12.441   2.592  1.00  3.34           H  
ATOM    591  HB  VAL A  37      15.286  14.149   2.841  1.00  3.34           H  
ATOM    592 1HG1 VAL A  37      16.620  15.876   1.717  1.00  3.34           H  
ATOM    593 2HG1 VAL A  37      17.352  15.396   3.263  1.00  3.34           H  
ATOM    594 3HG1 VAL A  37      18.034  14.800   1.734  1.00  3.34           H  
ATOM    595 1HG2 VAL A  37      15.322  14.163   0.395  1.00  3.34           H  
ATOM    596 2HG2 VAL A  37      16.696  13.060   0.432  1.00  3.34           H  
ATOM    597 3HG2 VAL A  37      15.134  12.516   1.013  1.00  3.34           H  
ATOM    598  N   VAL A  38      18.449  13.350   4.846  1.00  3.84           N  
ATOM    599  CA  VAL A  38      18.806  13.850   6.176  1.00  3.84           C  
ATOM    600  C   VAL A  38      19.745  15.047   6.029  1.00  3.84           C  
ATOM    601  O   VAL A  38      20.767  14.948   5.353  1.00  3.84           O  
ATOM    602  CB  VAL A  38      19.473  12.737   7.011  1.00  3.84           C  
ATOM    603  CG1 VAL A  38      19.825  13.249   8.390  1.00  3.84           C  
ATOM    604  CG2 VAL A  38      18.554  11.525   7.048  1.00  3.84           C  
ATOM    605  H   VAL A  38      19.177  13.122   4.183  1.00  3.84           H  
ATOM    606  HA  VAL A  38      17.905  14.175   6.690  1.00  3.84           H  
ATOM    607  HB  VAL A  38      20.411  12.465   6.568  1.00  3.84           H  
ATOM    608 1HG1 VAL A  38      20.318  12.459   8.959  1.00  3.84           H  
ATOM    609 2HG1 VAL A  38      20.498  14.084   8.294  1.00  3.84           H  
ATOM    610 3HG1 VAL A  38      18.919  13.561   8.910  1.00  3.84           H  
ATOM    611 1HG2 VAL A  38      19.036  10.738   7.613  1.00  3.84           H  
ATOM    612 2HG2 VAL A  38      17.603  11.792   7.518  1.00  3.84           H  
ATOM    613 3HG2 VAL A  38      18.374  11.173   6.044  1.00  3.84           H  
ATOM    614  N   GLN A  39      19.401  16.183   6.638  1.00  4.47           N  
ATOM    615  CA  GLN A  39      20.212  17.396   6.541  1.00  4.47           C  
ATOM    616  C   GLN A  39      20.818  17.765   7.900  1.00  4.47           C  
ATOM    617  O   GLN A  39      21.319  18.876   8.112  1.00  4.47           O  
ATOM    618  CB  GLN A  39      19.362  18.543   5.991  1.00  4.47           C  
ATOM    619  CG  GLN A  39      18.815  18.284   4.582  1.00  4.47           C  
ATOM    620  CD  GLN A  39      18.004  19.453   4.028  1.00  4.47           C  
ATOM    621  OE1 GLN A  39      18.556  20.519   3.743  1.00  4.47           O  
ATOM    622  NE2 GLN A  39      16.693  19.265   3.876  1.00  4.47           N  
ATOM    623  H   GLN A  39      18.548  16.246   7.195  1.00  4.47           H  
ATOM    624  HA  GLN A  39      21.036  17.218   5.849  1.00  4.47           H  
ATOM    625 1HB  GLN A  39      18.511  18.705   6.655  1.00  4.47           H  
ATOM    626 2HB  GLN A  39      19.952  19.458   5.980  1.00  4.47           H  
ATOM    627 1HG  GLN A  39      19.644  18.084   3.906  1.00  4.47           H  
ATOM    628 2HG  GLN A  39      18.158  17.416   4.630  1.00  4.47           H  
ATOM    629 1HE2 GLN A  39      16.120  20.003   3.517  1.00  4.47           H  
ATOM    630 2HE2 GLN A  39      16.273  18.392   4.134  1.00  4.47           H  
ATOM    631  N   ASP A  40      20.808  16.819   8.829  1.00  5.14           N  
ATOM    632  CA  ASP A  40      21.334  17.083  10.158  1.00  5.14           C  
ATOM    633  C   ASP A  40      22.837  17.054  10.242  1.00  5.14           C  
ATOM    634  O   ASP A  40      23.441  16.099  10.735  1.00  5.14           O  
ATOM    635  CB  ASP A  40      20.781  16.077  11.167  1.00  5.14           C  
ATOM    636  CG  ASP A  40      21.285  16.299  12.605  1.00  5.14           C  
ATOM    637  OD1 ASP A  40      22.281  17.011  12.801  1.00  5.14           O  
ATOM    638  OD2 ASP A  40      20.681  15.753  13.505  1.00  5.14           O  
ATOM    639  H   ASP A  40      20.392  15.926   8.615  1.00  5.14           H  
ATOM    640  HA  ASP A  40      20.996  18.077  10.456  1.00  5.14           H  
ATOM    641 1HB  ASP A  40      19.686  16.125  11.163  1.00  5.14           H  
ATOM    642 2HB  ASP A  40      21.060  15.068  10.859  1.00  5.14           H  
ATOM    643  N   GLU A  41      23.420  18.197   9.926  1.00  5.67           N  
ATOM    644  CA  GLU A  41      24.863  18.367   9.909  1.00  5.67           C  
ATOM    645  C   GLU A  41      25.438  18.614  11.307  1.00  5.67           C  
ATOM    646  O   GLU A  41      26.629  18.888  11.443  1.00  5.67           O  
ATOM    647  CB  GLU A  41      25.262  19.512   8.971  1.00  5.67           C  
ATOM    648  CG  GLU A  41      24.977  19.252   7.486  1.00  5.67           C  
ATOM    649  CD  GLU A  41      25.395  20.404   6.583  1.00  5.67           C  
ATOM    650  OE1 GLU A  41      25.874  21.392   7.090  1.00  5.67           O  
ATOM    651  OE2 GLU A  41      25.246  20.283   5.386  1.00  5.67           O  
ATOM    652  H   GLU A  41      22.809  18.924   9.550  1.00  5.67           H  
ATOM    653  HA  GLU A  41      25.305  17.449   9.524  1.00  5.67           H  
ATOM    654 1HB  GLU A  41      24.725  20.415   9.258  1.00  5.67           H  
ATOM    655 2HB  GLU A  41      26.327  19.716   9.080  1.00  5.67           H  
ATOM    656 1HG  GLU A  41      25.505  18.351   7.177  1.00  5.67           H  
ATOM    657 2HG  GLU A  41      23.909  19.071   7.363  1.00  5.67           H  
ATOM    658  N   ARG A  42      24.586  18.574  12.341  1.00  5.93           N  
ATOM    659  CA  ARG A  42      25.054  18.763  13.707  1.00  5.93           C  
ATOM    660  C   ARG A  42      25.581  17.427  14.207  1.00  5.93           C  
ATOM    661  O   ARG A  42      26.622  17.353  14.864  1.00  5.93           O  
ATOM    662  CB  ARG A  42      23.931  19.236  14.615  1.00  5.93           C  
ATOM    663  CG  ARG A  42      23.422  20.642  14.342  1.00  5.93           C  
ATOM    664  CD  ARG A  42      22.289  20.993  15.248  1.00  5.93           C  
ATOM    665  NE  ARG A  42      21.786  22.340  15.007  1.00  5.93           N  
ATOM    666  CZ  ARG A  42      20.711  22.880  15.621  1.00  5.93           C  
ATOM    667  NH1 ARG A  42      20.035  22.181  16.507  1.00  5.93           N  
ATOM    668  NH2 ARG A  42      20.336  24.114  15.331  1.00  5.93           N  
ATOM    669  H   ARG A  42      23.610  18.301  12.197  1.00  5.93           H  
ATOM    670  HA  ARG A  42      25.862  19.494  13.715  1.00  5.93           H  
ATOM    671 1HB  ARG A  42      23.085  18.557  14.526  1.00  5.93           H  
ATOM    672 2HB  ARG A  42      24.266  19.199  15.649  1.00  5.93           H  
ATOM    673 1HG  ARG A  42      24.227  21.359  14.496  1.00  5.93           H  
ATOM    674 2HG  ARG A  42      23.071  20.703  13.311  1.00  5.93           H  
ATOM    675 1HD  ARG A  42      21.470  20.288  15.089  1.00  5.93           H  
ATOM    676 2HD  ARG A  42      22.621  20.932  16.283  1.00  5.93           H  
ATOM    677  HE  ARG A  42      22.278  22.911  14.334  1.00  5.93           H  
ATOM    678 1HH1 ARG A  42      20.320  21.238  16.730  1.00  5.93           H  
ATOM    679 2HH1 ARG A  42      19.231  22.587  16.964  1.00  5.93           H  
ATOM    680 1HH2 ARG A  42      20.854  24.653  14.651  1.00  5.93           H  
ATOM    681 2HH2 ARG A  42      19.533  24.518  15.790  1.00  5.93           H  
ATOM    682  N   GLN A  43      24.861  16.360  13.855  1.00  5.87           N  
ATOM    683  CA  GLN A  43      25.251  15.004  14.225  1.00  5.87           C  
ATOM    684  C   GLN A  43      26.001  14.329  13.077  1.00  5.87           C  
ATOM    685  O   GLN A  43      26.829  13.443  13.295  1.00  5.87           O  
ATOM    686  CB  GLN A  43      24.034  14.172  14.621  1.00  5.87           C  
ATOM    687  CG  GLN A  43      23.323  14.695  15.852  1.00  5.87           C  
ATOM    688  CD  GLN A  43      22.160  13.824  16.287  1.00  5.87           C  
ATOM    689  OE1 GLN A  43      22.330  12.896  17.092  1.00  5.87           O  
ATOM    690  NE2 GLN A  43      20.985  14.103  15.755  1.00  5.87           N  
ATOM    691  H   GLN A  43      23.982  16.508  13.343  1.00  5.87           H  
ATOM    692  HA  GLN A  43      25.924  15.058  15.079  1.00  5.87           H  
ATOM    693 1HB  GLN A  43      23.315  14.177  13.795  1.00  5.87           H  
ATOM    694 2HB  GLN A  43      24.332  13.141  14.793  1.00  5.87           H  
ATOM    695 1HG  GLN A  43      24.031  14.772  16.673  1.00  5.87           H  
ATOM    696 2HG  GLN A  43      22.922  15.685  15.602  1.00  5.87           H  
ATOM    697 1HE2 GLN A  43      20.182  13.567  15.991  1.00  5.87           H  
ATOM    698 2HE2 GLN A  43      20.903  14.862  15.064  1.00  5.87           H  
ATOM    699  N   GLY A  44      25.738  14.777  11.851  1.00  5.55           N  
ATOM    700  CA  GLY A  44      26.324  14.180  10.666  1.00  5.55           C  
ATOM    701  C   GLY A  44      25.840  12.752  10.459  1.00  5.55           C  
ATOM    702  O   GLY A  44      24.638  12.509  10.405  1.00  5.55           O  
ATOM    703  H   GLY A  44      25.045  15.510  11.709  1.00  5.55           H  
ATOM    704 1HA  GLY A  44      26.060  14.785   9.799  1.00  5.55           H  
ATOM    705 2HA  GLY A  44      27.409  14.196  10.751  1.00  5.55           H  
ATOM    706  N   LYS A  45      26.776  11.810  10.308  1.00  5.07           N  
ATOM    707  CA  LYS A  45      26.460  10.392  10.060  1.00  5.07           C  
ATOM    708  C   LYS A  45      25.676  10.219   8.748  1.00  5.07           C  
ATOM    709  O   LYS A  45      24.862   9.302   8.604  1.00  5.07           O  
ATOM    710  CB  LYS A  45      25.669   9.800  11.239  1.00  5.07           C  
ATOM    711  CG  LYS A  45      26.382   9.888  12.584  1.00  5.07           C  
ATOM    712  CD  LYS A  45      25.574   9.241  13.700  1.00  5.07           C  
ATOM    713  CE  LYS A  45      26.278   9.401  15.045  1.00  5.07           C  
ATOM    714  NZ  LYS A  45      25.493   8.802  16.166  1.00  5.07           N  
ATOM    715  H   LYS A  45      27.746  12.082  10.384  1.00  5.07           H  
ATOM    716  HA  LYS A  45      27.398   9.839   9.957  1.00  5.07           H  
ATOM    717 1HB  LYS A  45      24.697  10.278  11.333  1.00  5.07           H  
ATOM    718 2HB  LYS A  45      25.483   8.745  11.040  1.00  5.07           H  
ATOM    719 1HG  LYS A  45      27.350   9.393  12.509  1.00  5.07           H  
ATOM    720 2HG  LYS A  45      26.549  10.932  12.838  1.00  5.07           H  
ATOM    721 1HD  LYS A  45      24.591   9.713  13.756  1.00  5.07           H  
ATOM    722 2HD  LYS A  45      25.439   8.181  13.489  1.00  5.07           H  
ATOM    723 1HE  LYS A  45      27.251   8.917  14.996  1.00  5.07           H  
ATOM    724 2HE  LYS A  45      26.422  10.466  15.244  1.00  5.07           H  
ATOM    725 1HZ  LYS A  45      25.993   8.933  17.034  1.00  5.07           H  
ATOM    726 2HZ  LYS A  45      24.591   9.257  16.227  1.00  5.07           H  
ATOM    727 3HZ  LYS A  45      25.362   7.815  15.999  1.00  5.07           H  
ATOM    728  N   HIS A  46      26.002  11.091   7.789  1.00  4.57           N  
ATOM    729  CA  HIS A  46      25.461  11.162   6.431  1.00  4.57           C  
ATOM    730  C   HIS A  46      24.007  10.676   6.340  1.00  4.57           C  
ATOM    731  O   HIS A  46      23.170  11.109   7.138  1.00  4.57           O  
ATOM    732  CB  HIS A  46      26.366  10.387   5.482  1.00  4.57           C  
ATOM    733  CG  HIS A  46      27.763  10.903   5.437  1.00  4.57           C  
ATOM    734  ND1 HIS A  46      28.093  12.124   4.884  1.00  4.57           N  
ATOM    735  CD2 HIS A  46      28.921  10.363   5.875  1.00  4.57           C  
ATOM    736  CE1 HIS A  46      29.398  12.311   4.988  1.00  4.57           C  
ATOM    737  NE2 HIS A  46      29.923  11.257   5.586  1.00  4.57           N  
ATOM    738  H   HIS A  46      26.688  11.782   8.046  1.00  4.57           H  
ATOM    739  HA  HIS A  46      25.466  12.202   6.103  1.00  4.57           H  
ATOM    740 1HB  HIS A  46      26.379   9.328   5.748  1.00  4.57           H  
ATOM    741 2HB  HIS A  46      25.983  10.487   4.479  1.00  4.57           H  
ATOM    742  HD2 HIS A  46      29.036   9.397   6.368  1.00  4.57           H  
ATOM    743  HE1 HIS A  46      29.946  13.186   4.640  1.00  4.57           H  
ATOM    744  HE2 HIS A  46      30.899  11.121   5.801  1.00  4.57           H  
ATOM    745  N   ILE A  47      23.684   9.834   5.341  1.00  4.13           N  
ATOM    746  CA  ILE A  47      22.328   9.337   5.216  1.00  4.13           C  
ATOM    747  C   ILE A  47      22.103   7.813   5.361  1.00  4.13           C  
ATOM    748  O   ILE A  47      21.333   7.463   6.245  1.00  4.13           O  
ATOM    749  CB  ILE A  47      21.619   9.845   3.938  1.00  4.13           C  
ATOM    750  CG1 ILE A  47      21.476  11.353   3.924  1.00  4.13           C  
ATOM    751  CG2 ILE A  47      20.248   9.235   3.859  1.00  4.13           C  
ATOM    752  CD1 ILE A  47      20.962  11.906   2.601  1.00  4.13           C  
ATOM    753  H   ILE A  47      24.368   9.510   4.680  1.00  4.13           H  
ATOM    754  HA  ILE A  47      21.761   9.790   6.032  1.00  4.13           H  
ATOM    755  HB  ILE A  47      22.177   9.601   3.093  1.00  4.13           H  
ATOM    756 1HG1 ILE A  47      20.781  11.621   4.667  1.00  4.13           H  
ATOM    757 2HG1 ILE A  47      22.432  11.817   4.147  1.00  4.13           H  
ATOM    758 1HG2 ILE A  47      19.760   9.606   2.963  1.00  4.13           H  
ATOM    759 2HG2 ILE A  47      20.317   8.150   3.816  1.00  4.13           H  
ATOM    760 3HG2 ILE A  47      19.667   9.527   4.730  1.00  4.13           H  
ATOM    761 1HD1 ILE A  47      20.864  12.993   2.673  1.00  4.13           H  
ATOM    762 2HD1 ILE A  47      21.663  11.664   1.804  1.00  4.13           H  
ATOM    763 3HD1 ILE A  47      19.990  11.470   2.372  1.00  4.13           H  
ATOM    764  N   SER A  48      22.697   6.817   4.612  1.00  3.80           N  
ATOM    765  CA  SER A  48      23.814   6.551   3.649  1.00  3.80           C  
ATOM    766  C   SER A  48      25.023   6.073   4.449  1.00  3.80           C  
ATOM    767  O   SER A  48      25.871   5.343   3.939  1.00  3.80           O  
ATOM    768  CB  SER A  48      24.261   7.656   2.725  1.00  3.80           C  
ATOM    769  OG  SER A  48      25.112   8.538   3.350  1.00  3.80           O  
ATOM    770  H   SER A  48      22.275   5.936   4.850  1.00  3.80           H  
ATOM    771  HA  SER A  48      23.507   5.728   3.002  1.00  3.80           H  
ATOM    772 1HB  SER A  48      24.785   7.206   1.882  1.00  3.80           H  
ATOM    773 2HB  SER A  48      23.450   8.154   2.320  1.00  3.80           H  
ATOM    774  HG  SER A  48      25.977   8.097   3.371  1.00  3.80           H  
ATOM    775  N   GLU A  49      25.039   6.425   5.731  1.00  3.58           N  
ATOM    776  CA  GLU A  49      25.885   5.767   6.721  1.00  3.58           C  
ATOM    777  C   GLU A  49      24.945   5.183   7.774  1.00  3.58           C  
ATOM    778  O   GLU A  49      25.016   3.994   8.097  1.00  3.58           O  
ATOM    779  CB  GLU A  49      26.901   6.718   7.360  1.00  3.58           C  
ATOM    780  CG  GLU A  49      27.812   6.059   8.408  1.00  3.58           C  
ATOM    781  CD  GLU A  49      28.892   6.982   8.950  1.00  3.58           C  
ATOM    782  OE1 GLU A  49      28.980   8.090   8.490  1.00  3.58           O  
ATOM    783  OE2 GLU A  49      29.640   6.565   9.817  1.00  3.58           O  
ATOM    784  H   GLU A  49      24.365   7.105   6.042  1.00  3.58           H  
ATOM    785  HA  GLU A  49      26.428   4.948   6.251  1.00  3.58           H  
ATOM    786 1HB  GLU A  49      27.533   7.152   6.586  1.00  3.58           H  
ATOM    787 2HB  GLU A  49      26.383   7.526   7.843  1.00  3.58           H  
ATOM    788 1HG  GLU A  49      27.183   5.737   9.236  1.00  3.58           H  
ATOM    789 2HG  GLU A  49      28.273   5.176   7.973  1.00  3.58           H  
ATOM    790  N   TYR A  50      24.004   6.011   8.249  1.00  3.47           N  
ATOM    791  CA  TYR A  50      23.061   5.583   9.277  1.00  3.47           C  
ATOM    792  C   TYR A  50      22.292   4.372   8.762  1.00  3.47           C  
ATOM    793  O   TYR A  50      22.371   3.279   9.321  1.00  3.47           O  
ATOM    794  CB  TYR A  50      22.072   6.715   9.598  1.00  3.47           C  
ATOM    795  CG  TYR A  50      21.131   6.430  10.761  1.00  3.47           C  
ATOM    796  CD1 TYR A  50      21.510   6.851  12.028  1.00  3.47           C  
ATOM    797  CD2 TYR A  50      19.936   5.750  10.595  1.00  3.47           C  
ATOM    798  CE1 TYR A  50      20.699   6.618  13.115  1.00  3.47           C  
ATOM    799  CE2 TYR A  50      19.131   5.509  11.705  1.00  3.47           C  
ATOM    800  CZ  TYR A  50      19.507   5.946  12.949  1.00  3.47           C  
ATOM    801  OH  TYR A  50      18.701   5.716  14.043  1.00  3.47           O  
ATOM    802  H   TYR A  50      23.987   6.978   7.946  1.00  3.47           H  
ATOM    803  HA  TYR A  50      23.609   5.296  10.173  1.00  3.47           H  
ATOM    804 1HB  TYR A  50      22.635   7.626   9.828  1.00  3.47           H  
ATOM    805 2HB  TYR A  50      21.466   6.929   8.724  1.00  3.47           H  
ATOM    806  HD1 TYR A  50      22.455   7.380  12.161  1.00  3.47           H  
ATOM    807  HD2 TYR A  50      19.628   5.402   9.606  1.00  3.47           H  
ATOM    808  HE1 TYR A  50      21.002   6.956  14.103  1.00  3.47           H  
ATOM    809  HE2 TYR A  50      18.194   4.975  11.590  1.00  3.47           H  
ATOM    810  HH  TYR A  50      19.169   5.974  14.842  1.00  3.47           H  
ATOM    811  N   ILE A  51      21.693   4.513   7.588  1.00  3.45           N  
ATOM    812  CA  ILE A  51      20.952   3.409   6.994  1.00  3.45           C  
ATOM    813  C   ILE A  51      21.767   2.128   6.873  1.00  3.45           C  
ATOM    814  O   ILE A  51      21.287   1.034   7.157  1.00  3.45           O  
ATOM    815  CB  ILE A  51      20.512   3.822   5.591  1.00  3.45           C  
ATOM    816  CG1 ILE A  51      19.493   4.933   5.714  1.00  3.45           C  
ATOM    817  CG2 ILE A  51      20.021   2.665   4.803  1.00  3.45           C  
ATOM    818  CD1 ILE A  51      18.248   4.500   6.378  1.00  3.45           C  
ATOM    819  H   ILE A  51      21.669   5.434   7.145  1.00  3.45           H  
ATOM    820  HA  ILE A  51      20.078   3.211   7.616  1.00  3.45           H  
ATOM    821  HB  ILE A  51      21.376   4.222   5.080  1.00  3.45           H  
ATOM    822 1HG1 ILE A  51      19.886   5.699   6.333  1.00  3.45           H  
ATOM    823 2HG1 ILE A  51      19.280   5.341   4.751  1.00  3.45           H  
ATOM    824 1HG2 ILE A  51      19.792   2.988   3.821  1.00  3.45           H  
ATOM    825 2HG2 ILE A  51      20.789   1.901   4.747  1.00  3.45           H  
ATOM    826 3HG2 ILE A  51      19.148   2.273   5.268  1.00  3.45           H  
ATOM    827 1HD1 ILE A  51      17.570   5.348   6.465  1.00  3.45           H  
ATOM    828 2HD1 ILE A  51      17.790   3.710   5.793  1.00  3.45           H  
ATOM    829 3HD1 ILE A  51      18.483   4.126   7.369  1.00  3.45           H  
ATOM    830  N   ARG A  52      23.016   2.241   6.467  1.00  3.48           N  
ATOM    831  CA  ARG A  52      23.822   1.049   6.289  1.00  3.48           C  
ATOM    832  C   ARG A  52      24.025   0.298   7.611  1.00  3.48           C  
ATOM    833  O   ARG A  52      24.154  -0.930   7.623  1.00  3.48           O  
ATOM    834  CB  ARG A  52      25.145   1.436   5.678  1.00  3.48           C  
ATOM    835  CG  ARG A  52      24.995   1.963   4.267  1.00  3.48           C  
ATOM    836  CD  ARG A  52      26.278   2.314   3.660  1.00  3.48           C  
ATOM    837  NE  ARG A  52      26.078   3.064   2.436  1.00  3.48           N  
ATOM    838  CZ  ARG A  52      25.837   2.537   1.218  1.00  3.48           C  
ATOM    839  NH1 ARG A  52      25.781   1.231   1.065  1.00  3.48           N  
ATOM    840  NH2 ARG A  52      25.651   3.330   0.175  1.00  3.48           N  
ATOM    841  H   ARG A  52      23.413   3.150   6.287  1.00  3.48           H  
ATOM    842  HA  ARG A  52      23.301   0.388   5.595  1.00  3.48           H  
ATOM    843 1HB  ARG A  52      25.617   2.212   6.282  1.00  3.48           H  
ATOM    844 2HB  ARG A  52      25.812   0.578   5.657  1.00  3.48           H  
ATOM    845 1HG  ARG A  52      24.512   1.209   3.646  1.00  3.48           H  
ATOM    846 2HG  ARG A  52      24.375   2.865   4.287  1.00  3.48           H  
ATOM    847 1HD  ARG A  52      26.853   2.933   4.351  1.00  3.48           H  
ATOM    848 2HD  ARG A  52      26.837   1.411   3.424  1.00  3.48           H  
ATOM    849  HE  ARG A  52      26.093   4.086   2.542  1.00  3.48           H  
ATOM    850 1HH1 ARG A  52      25.917   0.625   1.860  1.00  3.48           H  
ATOM    851 2HH1 ARG A  52      25.592   0.837   0.153  1.00  3.48           H  
ATOM    852 1HH2 ARG A  52      25.694   4.330   0.285  1.00  3.48           H  
ATOM    853 2HH2 ARG A  52      25.460   2.930  -0.740  1.00  3.48           H  
ATOM    854  N   ARG A  53      24.080   1.050   8.720  1.00  3.56           N  
ATOM    855  CA  ARG A  53      24.283   0.487  10.051  1.00  3.56           C  
ATOM    856  C   ARG A  53      22.996  -0.097  10.649  1.00  3.56           C  
ATOM    857  O   ARG A  53      23.034  -1.091  11.380  1.00  3.56           O  
ATOM    858  CB  ARG A  53      24.791   1.578  10.983  1.00  3.56           C  
ATOM    859  CG  ARG A  53      26.192   2.080  10.705  1.00  3.56           C  
ATOM    860  CD  ARG A  53      26.558   3.165  11.645  1.00  3.56           C  
ATOM    861  NE  ARG A  53      27.840   3.764  11.320  1.00  3.56           N  
ATOM    862  CZ  ARG A  53      29.042   3.300  11.692  1.00  3.56           C  
ATOM    863  NH1 ARG A  53      29.148   2.205  12.420  1.00  3.56           N  
ATOM    864  NH2 ARG A  53      30.116   3.962  11.314  1.00  3.56           N  
ATOM    865  H   ARG A  53      23.965   2.065   8.644  1.00  3.56           H  
ATOM    866  HA  ARG A  53      25.028  -0.302   9.979  1.00  3.56           H  
ATOM    867 1HB  ARG A  53      24.138   2.440  10.909  1.00  3.56           H  
ATOM    868 2HB  ARG A  53      24.749   1.228  12.012  1.00  3.56           H  
ATOM    869 1HG  ARG A  53      26.902   1.264  10.817  1.00  3.56           H  
ATOM    870 2HG  ARG A  53      26.245   2.471   9.690  1.00  3.56           H  
ATOM    871 1HD  ARG A  53      25.798   3.946  11.594  1.00  3.56           H  
ATOM    872 2HD  ARG A  53      26.609   2.772  12.658  1.00  3.56           H  
ATOM    873  HE  ARG A  53      27.831   4.612  10.757  1.00  3.56           H  
ATOM    874 1HH1 ARG A  53      28.318   1.705  12.706  1.00  3.56           H  
ATOM    875 2HH1 ARG A  53      30.059   1.867  12.692  1.00  3.56           H  
ATOM    876 1HH2 ARG A  53      30.004   4.821  10.746  1.00  3.56           H  
ATOM    877 2HH2 ARG A  53      31.033   3.641  11.577  1.00  3.56           H  
ATOM    878  N   TYR A  54      21.863   0.539  10.345  1.00  3.63           N  
ATOM    879  CA  TYR A  54      20.560   0.161  10.903  1.00  3.63           C  
ATOM    880  C   TYR A  54      19.731  -0.834  10.079  1.00  3.63           C  
ATOM    881  O   TYR A  54      18.981  -1.628  10.652  1.00  3.63           O  
ATOM    882  CB  TYR A  54      19.798   1.431  11.238  1.00  3.63           C  
ATOM    883  CG  TYR A  54      20.367   2.099  12.494  1.00  3.63           C  
ATOM    884  CD1 TYR A  54      21.467   2.934  12.433  1.00  3.63           C  
ATOM    885  CD2 TYR A  54      19.768   1.863  13.715  1.00  3.63           C  
ATOM    886  CE1 TYR A  54      21.974   3.516  13.566  1.00  3.63           C  
ATOM    887  CE2 TYR A  54      20.269   2.454  14.859  1.00  3.63           C  
ATOM    888  CZ  TYR A  54      21.371   3.277  14.784  1.00  3.63           C  
ATOM    889  OH  TYR A  54      21.874   3.864  15.924  1.00  3.63           O  
ATOM    890  H   TYR A  54      21.924   1.361   9.741  1.00  3.63           H  
ATOM    891  HA  TYR A  54      20.756  -0.331  11.853  1.00  3.63           H  
ATOM    892 1HB  TYR A  54      19.877   2.136  10.402  1.00  3.63           H  
ATOM    893 2HB  TYR A  54      18.749   1.210  11.400  1.00  3.63           H  
ATOM    894  HD1 TYR A  54      21.933   3.130  11.507  1.00  3.63           H  
ATOM    895  HD2 TYR A  54      18.899   1.209  13.776  1.00  3.63           H  
ATOM    896  HE1 TYR A  54      22.843   4.169  13.498  1.00  3.63           H  
ATOM    897  HE2 TYR A  54      19.795   2.264  15.822  1.00  3.63           H  
ATOM    898  HH  TYR A  54      21.366   3.569  16.684  1.00  3.63           H  
ATOM    899  N   ILE A  55      19.872  -0.824   8.760  1.00  3.65           N  
ATOM    900  CA  ILE A  55      19.155  -1.761   7.902  1.00  3.65           C  
ATOM    901  C   ILE A  55      20.142  -2.356   6.887  1.00  3.65           C  
ATOM    902  O   ILE A  55      20.099  -2.037   5.691  1.00  3.65           O  
ATOM    903  CB  ILE A  55      17.951  -1.118   7.199  1.00  3.65           C  
ATOM    904  CG1 ILE A  55      17.131  -2.194   6.519  1.00  3.65           C  
ATOM    905  CG2 ILE A  55      18.367  -0.074   6.252  1.00  3.65           C  
ATOM    906  CD1 ILE A  55      16.426  -3.113   7.483  1.00  3.65           C  
ATOM    907  H   ILE A  55      20.485  -0.141   8.320  1.00  3.65           H  
ATOM    908  HA  ILE A  55      18.740  -2.547   8.518  1.00  3.65           H  
ATOM    909  HB  ILE A  55      17.309  -0.684   7.953  1.00  3.65           H  
ATOM    910 1HG1 ILE A  55      16.394  -1.722   5.904  1.00  3.65           H  
ATOM    911 2HG1 ILE A  55      17.789  -2.796   5.888  1.00  3.65           H  
ATOM    912 1HG2 ILE A  55      17.488   0.373   5.781  1.00  3.65           H  
ATOM    913 2HG2 ILE A  55      18.905   0.675   6.811  1.00  3.65           H  
ATOM    914 3HG2 ILE A  55      19.008  -0.493   5.492  1.00  3.65           H  
ATOM    915 1HD1 ILE A  55      15.856  -3.855   6.930  1.00  3.65           H  
ATOM    916 2HD1 ILE A  55      17.163  -3.614   8.112  1.00  3.65           H  
ATOM    917 3HD1 ILE A  55      15.747  -2.526   8.107  1.00  3.65           H  
ATOM    918  N   PRO A  56      21.049  -3.228   7.349  1.00  3.59           N  
ATOM    919  CA  PRO A  56      22.200  -3.687   6.622  1.00  3.59           C  
ATOM    920  C   PRO A  56      21.740  -4.500   5.447  1.00  3.59           C  
ATOM    921  O   PRO A  56      20.672  -5.110   5.481  1.00  3.59           O  
ATOM    922  CB  PRO A  56      22.958  -4.528   7.651  1.00  3.59           C  
ATOM    923  CG  PRO A  56      21.901  -4.987   8.628  1.00  3.59           C  
ATOM    924  CD  PRO A  56      20.895  -3.857   8.684  1.00  3.59           C  
ATOM    925  HA  PRO A  56      22.795  -2.817   6.298  1.00  3.59           H  
ATOM    926 1HB  PRO A  56      23.472  -5.361   7.146  1.00  3.59           H  
ATOM    927 2HB  PRO A  56      23.738  -3.908   8.127  1.00  3.59           H  
ATOM    928 1HG  PRO A  56      21.457  -5.934   8.282  1.00  3.59           H  
ATOM    929 2HG  PRO A  56      22.359  -5.189   9.608  1.00  3.59           H  
ATOM    930 1HD  PRO A  56      19.903  -4.295   8.824  1.00  3.59           H  
ATOM    931 2HD  PRO A  56      21.172  -3.159   9.485  1.00  3.59           H  
ATOM    932  N   GLU A  57      22.560  -4.499   4.411  1.00  3.46           N  
ATOM    933  CA  GLU A  57      22.337  -5.194   3.146  1.00  3.46           C  
ATOM    934  C   GLU A  57      21.212  -4.561   2.309  1.00  3.46           C  
ATOM    935  O   GLU A  57      20.905  -5.046   1.220  1.00  3.46           O  
ATOM    936  CB  GLU A  57      22.031  -6.683   3.376  1.00  3.46           C  
ATOM    937  CG  GLU A  57      23.065  -7.437   4.232  1.00  3.46           C  
ATOM    938  CD  GLU A  57      24.418  -7.532   3.592  1.00  3.46           C  
ATOM    939  OE1 GLU A  57      24.485  -7.611   2.390  1.00  3.46           O  
ATOM    940  OE2 GLU A  57      25.389  -7.521   4.310  1.00  3.46           O  
ATOM    941  H   GLU A  57      23.412  -3.962   4.493  1.00  3.46           H  
ATOM    942  HA  GLU A  57      23.254  -5.127   2.561  1.00  3.46           H  
ATOM    943 1HB  GLU A  57      21.049  -6.812   3.818  1.00  3.46           H  
ATOM    944 2HB  GLU A  57      22.000  -7.183   2.408  1.00  3.46           H  
ATOM    945 1HG  GLU A  57      23.170  -6.950   5.196  1.00  3.46           H  
ATOM    946 2HG  GLU A  57      22.689  -8.443   4.411  1.00  3.46           H  
ATOM    947  N   ALA A  58      20.644  -3.439   2.769  1.00  3.30           N  
ATOM    948  CA  ALA A  58      19.697  -2.694   1.953  1.00  3.30           C  
ATOM    949  C   ALA A  58      20.422  -2.157   0.730  1.00  3.30           C  
ATOM    950  O   ALA A  58      21.619  -1.853   0.790  1.00  3.30           O  
ATOM    951  CB  ALA A  58      19.075  -1.561   2.739  1.00  3.30           C  
ATOM    952  H   ALA A  58      20.849  -3.088   3.704  1.00  3.30           H  
ATOM    953  HA  ALA A  58      18.914  -3.372   1.620  1.00  3.30           H  
ATOM    954 1HB  ALA A  58      18.372  -1.034   2.102  1.00  3.30           H  
ATOM    955 2HB  ALA A  58      18.560  -1.973   3.599  1.00  3.30           H  
ATOM    956 3HB  ALA A  58      19.849  -0.878   3.076  1.00  3.30           H  
ATOM    957  N   ASP A  59      19.710  -2.023  -0.379  1.00  3.17           N  
ATOM    958  CA  ASP A  59      20.290  -1.454  -1.584  1.00  3.17           C  
ATOM    959  C   ASP A  59      20.156   0.066  -1.464  1.00  3.17           C  
ATOM    960  O   ASP A  59      19.056   0.603  -1.592  1.00  3.17           O  
ATOM    961  CB  ASP A  59      19.556  -2.008  -2.811  1.00  3.17           C  
ATOM    962  CG  ASP A  59      20.133  -1.609  -4.162  1.00  3.17           C  
ATOM    963  OD1 ASP A  59      21.075  -0.870  -4.197  1.00  3.17           O  
ATOM    964  OD2 ASP A  59      19.613  -2.061  -5.158  1.00  3.17           O  
ATOM    965  H   ASP A  59      18.728  -2.287  -0.391  1.00  3.17           H  
ATOM    966  HA  ASP A  59      21.347  -1.717  -1.639  1.00  3.17           H  
ATOM    967 1HB  ASP A  59      19.543  -3.096  -2.753  1.00  3.17           H  
ATOM    968 2HB  ASP A  59      18.527  -1.682  -2.773  1.00  3.17           H  
ATOM    969  N   VAL A  60      21.258   0.738  -1.122  1.00  3.14           N  
ATOM    970  CA  VAL A  60      21.252   2.170  -0.803  1.00  3.14           C  
ATOM    971  C   VAL A  60      22.017   2.995  -1.852  1.00  3.14           C  
ATOM    972  O   VAL A  60      23.234   2.824  -2.001  1.00  3.14           O  
ATOM    973  CB  VAL A  60      21.930   2.342   0.579  1.00  3.14           C  
ATOM    974  CG1 VAL A  60      21.973   3.743   0.985  1.00  3.14           C  
ATOM    975  CG2 VAL A  60      21.203   1.531   1.618  1.00  3.14           C  
ATOM    976  H   VAL A  60      22.124   0.221  -1.059  1.00  3.14           H  
ATOM    977  HA  VAL A  60      20.221   2.520  -0.761  1.00  3.14           H  
ATOM    978  HB  VAL A  60      22.951   1.992   0.502  1.00  3.14           H  
ATOM    979 1HG1 VAL A  60      22.471   3.827   1.948  1.00  3.14           H  
ATOM    980 2HG1 VAL A  60      22.507   4.334   0.239  1.00  3.14           H  
ATOM    981 3HG1 VAL A  60      20.962   4.070   1.070  1.00  3.14           H  
ATOM    982 1HG2 VAL A  60      21.708   1.636   2.572  1.00  3.14           H  
ATOM    983 2HG2 VAL A  60      20.189   1.874   1.703  1.00  3.14           H  
ATOM    984 3HG2 VAL A  60      21.206   0.502   1.332  1.00  3.14           H  
ATOM    985  N   ILE A  61      21.315   3.891  -2.568  1.00  3.21           N  
ATOM    986  CA  ILE A  61      21.943   4.663  -3.644  1.00  3.21           C  
ATOM    987  C   ILE A  61      21.837   6.177  -3.420  1.00  3.21           C  
ATOM    988  O   ILE A  61      20.735   6.714  -3.297  1.00  3.21           O  
ATOM    989  CB  ILE A  61      21.276   4.356  -4.988  1.00  3.21           C  
ATOM    990  CG1 ILE A  61      21.244   2.868  -5.255  1.00  3.21           C  
ATOM    991  CG2 ILE A  61      22.078   5.037  -6.096  1.00  3.21           C  
ATOM    992  CD1 ILE A  61      19.922   2.233  -4.807  1.00  3.21           C  
ATOM    993  H   ILE A  61      20.315   3.989  -2.390  1.00  3.21           H  
ATOM    994  HA  ILE A  61      22.998   4.397  -3.697  1.00  3.21           H  
ATOM    995  HB  ILE A  61      20.261   4.712  -4.978  1.00  3.21           H  
ATOM    996 1HG1 ILE A  61      21.368   2.691  -6.320  1.00  3.21           H  
ATOM    997 2HG1 ILE A  61      22.063   2.378  -4.725  1.00  3.21           H  
ATOM    998 1HG2 ILE A  61      21.620   4.826  -7.057  1.00  3.21           H  
ATOM    999 2HG2 ILE A  61      22.108   6.113  -5.936  1.00  3.21           H  
ATOM   1000 3HG2 ILE A  61      23.096   4.651  -6.092  1.00  3.21           H  
ATOM   1001 1HD1 ILE A  61      19.940   1.169  -5.025  1.00  3.21           H  
ATOM   1002 2HD1 ILE A  61      19.778   2.375  -3.737  1.00  3.21           H  
ATOM   1003 3HD1 ILE A  61      19.095   2.695  -5.341  1.00  3.21           H  
ATOM   1004  N   LEU A  62      22.969   6.876  -3.403  1.00  3.37           N  
ATOM   1005  CA  LEU A  62      22.956   8.326  -3.178  1.00  3.37           C  
ATOM   1006  C   LEU A  62      22.965   9.153  -4.463  1.00  3.37           C  
ATOM   1007  O   LEU A  62      23.830   8.982  -5.327  1.00  3.37           O  
ATOM   1008  CB  LEU A  62      24.153   8.745  -2.313  1.00  3.37           C  
ATOM   1009  CG  LEU A  62      24.304  10.284  -2.032  1.00  3.37           C  
ATOM   1010  CD1 LEU A  62      23.158  10.790  -1.169  1.00  3.37           C  
ATOM   1011  CD2 LEU A  62      25.623  10.535  -1.345  1.00  3.37           C  
ATOM   1012  H   LEU A  62      23.851   6.398  -3.528  1.00  3.37           H  
ATOM   1013  HA  LEU A  62      22.043   8.579  -2.644  1.00  3.37           H  
ATOM   1014 1HB  LEU A  62      24.075   8.243  -1.351  1.00  3.37           H  
ATOM   1015 2HB  LEU A  62      25.066   8.411  -2.803  1.00  3.37           H  
ATOM   1016  HG  LEU A  62      24.272  10.832  -2.978  1.00  3.37           H  
ATOM   1017 1HD1 LEU A  62      23.272  11.858  -0.996  1.00  3.37           H  
ATOM   1018 2HD1 LEU A  62      22.227  10.614  -1.672  1.00  3.37           H  
ATOM   1019 3HD1 LEU A  62      23.174  10.277  -0.222  1.00  3.37           H  
ATOM   1020 1HD2 LEU A  62      25.732  11.606  -1.162  1.00  3.37           H  
ATOM   1021 2HD2 LEU A  62      25.651   9.998  -0.398  1.00  3.37           H  
ATOM   1022 3HD2 LEU A  62      26.435  10.191  -1.984  1.00  3.37           H  
ATOM   1023  N   PHE A  63      21.992  10.052  -4.564  1.00  3.57           N  
ATOM   1024  CA  PHE A  63      21.825  10.982  -5.669  1.00  3.57           C  
ATOM   1025  C   PHE A  63      21.831  12.396  -5.107  1.00  3.57           C  
ATOM   1026  O   PHE A  63      20.901  12.787  -4.405  1.00  3.57           O  
ATOM   1027  CB  PHE A  63      20.479  10.766  -6.349  1.00  3.57           C  
ATOM   1028  CG  PHE A  63      20.271   9.422  -6.933  1.00  3.57           C  
ATOM   1029  CD1 PHE A  63      19.809   8.388  -6.150  1.00  3.57           C  
ATOM   1030  CD2 PHE A  63      20.512   9.186  -8.273  1.00  3.57           C  
ATOM   1031  CE1 PHE A  63      19.588   7.151  -6.698  1.00  3.57           C  
ATOM   1032  CE2 PHE A  63      20.293   7.940  -8.818  1.00  3.57           C  
ATOM   1033  CZ  PHE A  63      19.826   6.923  -8.025  1.00  3.57           C  
ATOM   1034  H   PHE A  63      21.313  10.106  -3.808  1.00  3.57           H  
ATOM   1035  HA  PHE A  63      22.646  10.865  -6.377  1.00  3.57           H  
ATOM   1036 1HB  PHE A  63      19.685  10.938  -5.616  1.00  3.57           H  
ATOM   1037 2HB  PHE A  63      20.353  11.502  -7.139  1.00  3.57           H  
ATOM   1038  HD1 PHE A  63      19.617   8.564  -5.086  1.00  3.57           H  
ATOM   1039  HD2 PHE A  63      20.876  10.000  -8.901  1.00  3.57           H  
ATOM   1040  HE1 PHE A  63      19.226   6.350  -6.079  1.00  3.57           H  
ATOM   1041  HE2 PHE A  63      20.485   7.765  -9.876  1.00  3.57           H  
ATOM   1042  HZ  PHE A  63      19.648   5.936  -8.447  1.00  3.57           H  
ATOM   1043  N   ALA A  64      22.839  13.202  -5.410  1.00  3.74           N  
ATOM   1044  CA  ALA A  64      22.880  14.528  -4.787  1.00  3.74           C  
ATOM   1045  C   ALA A  64      22.760  14.357  -3.266  1.00  3.74           C  
ATOM   1046  O   ALA A  64      23.618  13.723  -2.657  1.00  3.74           O  
ATOM   1047  CB  ALA A  64      21.780  15.439  -5.337  1.00  3.74           C  
ATOM   1048  H   ALA A  64      23.585  12.890  -6.017  1.00  3.74           H  
ATOM   1049  HA  ALA A  64      23.849  14.980  -5.000  1.00  3.74           H  
ATOM   1050 1HB  ALA A  64      21.859  16.419  -4.865  1.00  3.74           H  
ATOM   1051 2HB  ALA A  64      21.914  15.549  -6.413  1.00  3.74           H  
ATOM   1052 3HB  ALA A  64      20.791  15.038  -5.150  1.00  3.74           H  
ATOM   1053  N   ASN A  65      21.730  14.956  -2.660  1.00  3.78           N  
ATOM   1054  CA  ASN A  65      21.508  14.887  -1.215  1.00  3.78           C  
ATOM   1055  C   ASN A  65      20.400  13.896  -0.815  1.00  3.78           C  
ATOM   1056  O   ASN A  65      19.926  13.919   0.320  1.00  3.78           O  
ATOM   1057  CB  ASN A  65      21.154  16.261  -0.686  1.00  3.78           C  
ATOM   1058  CG  ASN A  65      22.293  17.240  -0.796  1.00  3.78           C  
ATOM   1059  OD1 ASN A  65      23.456  16.896  -0.561  1.00  3.78           O  
ATOM   1060  ND2 ASN A  65      21.976  18.463  -1.149  1.00  3.78           N  
ATOM   1061  H   ASN A  65      21.060  15.461  -3.216  1.00  3.78           H  
ATOM   1062  HA  ASN A  65      22.431  14.546  -0.742  1.00  3.78           H  
ATOM   1063 1HB  ASN A  65      20.299  16.648  -1.243  1.00  3.78           H  
ATOM   1064 2HB  ASN A  65      20.854  16.181   0.360  1.00  3.78           H  
ATOM   1065 1HD2 ASN A  65      22.689  19.160  -1.236  1.00  3.78           H  
ATOM   1066 2HD2 ASN A  65      21.021  18.702  -1.327  1.00  3.78           H  
ATOM   1067  N   LEU A  66      19.964  13.047  -1.742  1.00  3.68           N  
ATOM   1068  CA  LEU A  66      18.866  12.120  -1.459  1.00  3.68           C  
ATOM   1069  C   LEU A  66      19.273  10.668  -1.641  1.00  3.68           C  
ATOM   1070  O   LEU A  66      19.989  10.330  -2.581  1.00  3.68           O  
ATOM   1071  CB  LEU A  66      17.712  12.407  -2.420  1.00  3.68           C  
ATOM   1072  CG  LEU A  66      17.160  13.832  -2.394  1.00  3.68           C  
ATOM   1073  CD1 LEU A  66      17.941  14.678  -3.398  1.00  3.68           C  
ATOM   1074  CD2 LEU A  66      15.679  13.810  -2.716  1.00  3.68           C  
ATOM   1075  H   LEU A  66      20.384  13.049  -2.668  1.00  3.68           H  
ATOM   1076  HA  LEU A  66      18.551  12.253  -0.429  1.00  3.68           H  
ATOM   1077 1HB  LEU A  66      18.058  12.205  -3.436  1.00  3.68           H  
ATOM   1078 2HB  LEU A  66      16.903  11.732  -2.193  1.00  3.68           H  
ATOM   1079  HG  LEU A  66      17.318  14.269  -1.413  1.00  3.68           H  
ATOM   1080 1HD1 LEU A  66      17.568  15.701  -3.380  1.00  3.68           H  
ATOM   1081 2HD1 LEU A  66      18.986  14.676  -3.149  1.00  3.68           H  
ATOM   1082 3HD1 LEU A  66      17.814  14.262  -4.397  1.00  3.68           H  
ATOM   1083 1HD2 LEU A  66      15.288  14.826  -2.696  1.00  3.68           H  
ATOM   1084 2HD2 LEU A  66      15.528  13.381  -3.706  1.00  3.68           H  
ATOM   1085 3HD2 LEU A  66      15.156  13.208  -1.979  1.00  3.68           H  
ATOM   1086  N   VAL A  67      18.778   9.779  -0.783  1.00  3.49           N  
ATOM   1087  CA  VAL A  67      19.146   8.381  -0.947  1.00  3.49           C  
ATOM   1088  C   VAL A  67      17.975   7.455  -1.218  1.00  3.49           C  
ATOM   1089  O   VAL A  67      17.005   7.429  -0.466  1.00  3.49           O  
ATOM   1090  CB  VAL A  67      19.856   7.900   0.308  1.00  3.49           C  
ATOM   1091  CG1 VAL A  67      20.208   6.513   0.202  1.00  3.49           C  
ATOM   1092  CG2 VAL A  67      21.054   8.637   0.502  1.00  3.49           C  
ATOM   1093  H   VAL A  67      18.191  10.059   0.002  1.00  3.49           H  
ATOM   1094  HA  VAL A  67      19.833   8.307  -1.778  1.00  3.49           H  
ATOM   1095  HB  VAL A  67      19.199   8.021   1.146  1.00  3.49           H  
ATOM   1096 1HG1 VAL A  67      20.695   6.241   1.126  1.00  3.49           H  
ATOM   1097 2HG1 VAL A  67      19.342   5.927   0.054  1.00  3.49           H  
ATOM   1098 3HG1 VAL A  67      20.882   6.365  -0.636  1.00  3.49           H  
ATOM   1099 1HG2 VAL A  67      21.514   8.272   1.379  1.00  3.49           H  
ATOM   1100 2HG2 VAL A  67      21.696   8.473  -0.343  1.00  3.49           H  
ATOM   1101 3HG2 VAL A  67      20.834   9.690   0.605  1.00  3.49           H  
ATOM   1102  N   VAL A  68      18.081   6.683  -2.298  1.00  3.32           N  
ATOM   1103  CA  VAL A  68      17.047   5.718  -2.644  1.00  3.32           C  
ATOM   1104  C   VAL A  68      17.373   4.430  -1.951  1.00  3.32           C  
ATOM   1105  O   VAL A  68      18.500   3.944  -2.065  1.00  3.32           O  
ATOM   1106  CB  VAL A  68      17.008   5.439  -4.152  1.00  3.32           C  
ATOM   1107  CG1 VAL A  68      15.963   4.357  -4.448  1.00  3.32           C  
ATOM   1108  CG2 VAL A  68      16.687   6.698  -4.917  1.00  3.32           C  
ATOM   1109  H   VAL A  68      18.928   6.745  -2.860  1.00  3.32           H  
ATOM   1110  HA  VAL A  68      16.077   6.068  -2.301  1.00  3.32           H  
ATOM   1111  HB  VAL A  68      17.978   5.065  -4.460  1.00  3.32           H  
ATOM   1112 1HG1 VAL A  68      15.950   4.146  -5.517  1.00  3.32           H  
ATOM   1113 2HG1 VAL A  68      16.213   3.442  -3.905  1.00  3.32           H  
ATOM   1114 3HG1 VAL A  68      14.977   4.706  -4.133  1.00  3.32           H  
ATOM   1115 1HG2 VAL A  68      16.686   6.481  -5.985  1.00  3.32           H  
ATOM   1116 2HG2 VAL A  68      15.725   7.051  -4.641  1.00  3.32           H  
ATOM   1117 3HG2 VAL A  68      17.431   7.459  -4.699  1.00  3.32           H  
ATOM   1118  N   ILE A  69      16.439   3.911  -1.169  1.00  3.25           N  
ATOM   1119  CA  ILE A  69      16.711   2.693  -0.442  1.00  3.25           C  
ATOM   1120  C   ILE A  69      15.711   1.603  -0.691  1.00  3.25           C  
ATOM   1121  O   ILE A  69      14.512   1.781  -0.471  1.00  3.25           O  
ATOM   1122  CB  ILE A  69      16.736   2.979   1.044  1.00  3.25           C  
ATOM   1123  CG1 ILE A  69      17.768   3.955   1.290  1.00  3.25           C  
ATOM   1124  CG2 ILE A  69      16.997   1.700   1.858  1.00  3.25           C  
ATOM   1125  CD1 ILE A  69      17.761   4.446   2.568  1.00  3.25           C  
ATOM   1126  H   ILE A  69      15.538   4.366  -1.044  1.00  3.25           H  
ATOM   1127  HA  ILE A  69      17.687   2.332  -0.735  1.00  3.25           H  
ATOM   1128  HB  ILE A  69      15.791   3.422   1.323  1.00  3.25           H  
ATOM   1129 1HG1 ILE A  69      18.717   3.507   1.079  1.00  3.25           H  
ATOM   1130 2HG1 ILE A  69      17.620   4.796   0.656  1.00  3.25           H  
ATOM   1131 1HG2 ILE A  69      17.020   1.933   2.922  1.00  3.25           H  
ATOM   1132 2HG2 ILE A  69      16.206   0.980   1.665  1.00  3.25           H  
ATOM   1133 3HG2 ILE A  69      17.950   1.276   1.558  1.00  3.25           H  
ATOM   1134 1HD1 ILE A  69      18.562   5.169   2.662  1.00  3.25           H  
ATOM   1135 2HD1 ILE A  69      16.829   4.910   2.724  1.00  3.25           H  
ATOM   1136 3HD1 ILE A  69      17.876   3.654   3.264  1.00  3.25           H  
ATOM   1137  N   LYS A  70      16.202   0.454  -1.113  1.00  3.36           N  
ATOM   1138  CA  LYS A  70      15.319  -0.672  -1.297  1.00  3.36           C  
ATOM   1139  C   LYS A  70      15.750  -1.786  -0.382  1.00  3.36           C  
ATOM   1140  O   LYS A  70      16.875  -2.290  -0.465  1.00  3.36           O  
ATOM   1141  CB  LYS A  70      15.300  -1.148  -2.744  1.00  3.36           C  
ATOM   1142  CG  LYS A  70      14.364  -2.325  -2.983  1.00  3.36           C  
ATOM   1143  CD  LYS A  70      14.385  -2.772  -4.434  1.00  3.36           C  
ATOM   1144  CE  LYS A  70      13.503  -3.996  -4.643  1.00  3.36           C  
ATOM   1145  NZ  LYS A  70      13.550  -4.480  -6.050  1.00  3.36           N  
ATOM   1146  H   LYS A  70      17.204   0.375  -1.303  1.00  3.36           H  
ATOM   1147  HA  LYS A  70      14.304  -0.393  -1.008  1.00  3.36           H  
ATOM   1148 1HB  LYS A  70      14.999  -0.333  -3.392  1.00  3.36           H  
ATOM   1149 2HB  LYS A  70      16.293  -1.447  -3.044  1.00  3.36           H  
ATOM   1150 1HG  LYS A  70      14.666  -3.163  -2.348  1.00  3.36           H  
ATOM   1151 2HG  LYS A  70      13.350  -2.042  -2.706  1.00  3.36           H  
ATOM   1152 1HD  LYS A  70      14.025  -1.961  -5.069  1.00  3.36           H  
ATOM   1153 2HD  LYS A  70      15.407  -3.014  -4.728  1.00  3.36           H  
ATOM   1154 1HE  LYS A  70      13.838  -4.797  -3.981  1.00  3.36           H  
ATOM   1155 2HE  LYS A  70      12.474  -3.739  -4.393  1.00  3.36           H  
ATOM   1156 1HZ  LYS A  70      12.955  -5.291  -6.147  1.00  3.36           H  
ATOM   1157 2HZ  LYS A  70      13.232  -3.751  -6.673  1.00  3.36           H  
ATOM   1158 3HZ  LYS A  70      14.500  -4.733  -6.283  1.00  3.36           H  
ATOM   1159  N   VAL A  71      14.864  -2.183   0.505  1.00  3.67           N  
ATOM   1160  CA  VAL A  71      15.208  -3.251   1.402  1.00  3.67           C  
ATOM   1161  C   VAL A  71      14.497  -4.447   0.830  1.00  3.67           C  
ATOM   1162  O   VAL A  71      13.280  -4.433   0.688  1.00  3.67           O  
ATOM   1163  CB  VAL A  71      14.716  -2.977   2.824  1.00  3.67           C  
ATOM   1164  CG1 VAL A  71      15.149  -4.123   3.709  1.00  3.67           C  
ATOM   1165  CG2 VAL A  71      15.229  -1.646   3.309  1.00  3.67           C  
ATOM   1166  H   VAL A  71      13.953  -1.740   0.562  1.00  3.67           H  
ATOM   1167  HA  VAL A  71      16.283  -3.425   1.406  1.00  3.67           H  
ATOM   1168  HB  VAL A  71      13.621  -2.948   2.834  1.00  3.67           H  
ATOM   1169 1HG1 VAL A  71      14.806  -3.941   4.705  1.00  3.67           H  
ATOM   1170 2HG1 VAL A  71      14.728  -5.060   3.331  1.00  3.67           H  
ATOM   1171 3HG1 VAL A  71      16.239  -4.186   3.715  1.00  3.67           H  
ATOM   1172 1HG2 VAL A  71      14.847  -1.466   4.310  1.00  3.67           H  
ATOM   1173 2HG2 VAL A  71      16.298  -1.645   3.324  1.00  3.67           H  
ATOM   1174 3HG2 VAL A  71      14.872  -0.854   2.649  1.00  3.67           H  
ATOM   1175  N   GLU A  72      15.242  -5.464   0.448  1.00  4.20           N  
ATOM   1176  CA  GLU A  72      14.590  -6.589  -0.187  1.00  4.20           C  
ATOM   1177  C   GLU A  72      13.477  -7.150   0.666  1.00  4.20           C  
ATOM   1178  O   GLU A  72      13.676  -7.481   1.833  1.00  4.20           O  
ATOM   1179  CB  GLU A  72      15.599  -7.670  -0.576  1.00  4.20           C  
ATOM   1180  CG  GLU A  72      14.961  -8.960  -1.092  1.00  4.20           C  
ATOM   1181  CD  GLU A  72      14.096  -8.803  -2.316  1.00  4.20           C  
ATOM   1182  OE1 GLU A  72      14.515  -8.196  -3.277  1.00  4.20           O  
ATOM   1183  OE2 GLU A  72      12.961  -9.277  -2.254  1.00  4.20           O  
ATOM   1184  H   GLU A  72      16.243  -5.447   0.583  1.00  4.20           H  
ATOM   1185  HA  GLU A  72      14.137  -6.231  -1.111  1.00  4.20           H  
ATOM   1186 1HB  GLU A  72      16.263  -7.286  -1.348  1.00  4.20           H  
ATOM   1187 2HB  GLU A  72      16.213  -7.924   0.287  1.00  4.20           H  
ATOM   1188 1HG  GLU A  72      15.765  -9.657  -1.327  1.00  4.20           H  
ATOM   1189 2HG  GLU A  72      14.393  -9.393  -0.302  1.00  4.20           H  
ATOM   1190  N   THR A  73      12.304  -7.276   0.047  1.00  4.90           N  
ATOM   1191  CA  THR A  73      11.120  -7.779   0.705  1.00  4.90           C  
ATOM   1192  C   THR A  73      11.352  -9.147   1.300  1.00  4.90           C  
ATOM   1193  O   THR A  73      11.068  -9.374   2.475  1.00  4.90           O  
ATOM   1194  CB  THR A  73       9.942  -7.904  -0.300  1.00  4.90           C  
ATOM   1195  OG1 THR A  73       9.523  -6.607  -0.848  1.00  4.90           O  
ATOM   1196  CG2 THR A  73       8.754  -8.564   0.373  1.00  4.90           C  
ATOM   1197  H   THR A  73      12.241  -6.994  -0.922  1.00  4.90           H  
ATOM   1198  HA  THR A  73      10.869  -7.112   1.521  1.00  4.90           H  
ATOM   1199  HB  THR A  73      10.273  -8.532  -1.130  1.00  4.90           H  
ATOM   1200  HG1 THR A  73      10.190  -5.859  -0.708  1.00  4.90           H  
ATOM   1201 1HG2 THR A  73       7.947  -8.681  -0.348  1.00  4.90           H  
ATOM   1202 2HG2 THR A  73       9.046  -9.545   0.751  1.00  4.90           H  
ATOM   1203 3HG2 THR A  73       8.418  -7.946   1.195  1.00  4.90           H  
ATOM   1204  N   HIS A  74      11.961 -10.042   0.535  1.00  5.72           N  
ATOM   1205  CA  HIS A  74      12.149 -11.404   1.012  1.00  5.72           C  
ATOM   1206  C   HIS A  74      13.127 -11.488   2.182  1.00  5.72           C  
ATOM   1207  O   HIS A  74      13.063 -12.427   2.977  1.00  5.72           O  
ATOM   1208  CB  HIS A  74      12.633 -12.299  -0.124  1.00  5.72           C  
ATOM   1209  CG  HIS A  74      11.595 -12.509  -1.172  1.00  5.72           C  
ATOM   1210  ND1 HIS A  74      11.352 -11.581  -2.155  1.00  5.72           N  
ATOM   1211  CD2 HIS A  74      10.731 -13.529  -1.392  1.00  5.72           C  
ATOM   1212  CE1 HIS A  74      10.384 -12.016  -2.942  1.00  5.72           C  
ATOM   1213  NE2 HIS A  74       9.986 -13.199  -2.500  1.00  5.72           N  
ATOM   1214  H   HIS A  74      12.247  -9.790  -0.423  1.00  5.72           H  
ATOM   1215  HA  HIS A  74      11.193 -11.795   1.358  1.00  5.72           H  
ATOM   1216 1HB  HIS A  74      13.510 -11.845  -0.594  1.00  5.72           H  
ATOM   1217 2HB  HIS A  74      12.933 -13.266   0.272  1.00  5.72           H  
ATOM   1218  HD1 HIS A  74      11.855 -10.696  -2.263  1.00  5.72           H  
ATOM   1219  HD2 HIS A  74      10.553 -14.473  -0.877  1.00  5.72           H  
ATOM   1220  HE1 HIS A  74      10.047 -11.415  -3.785  1.00  5.72           H  
ATOM   1221  N   GLU A  75      14.053 -10.537   2.265  1.00  6.56           N  
ATOM   1222  CA  GLU A  75      15.041 -10.523   3.330  1.00  6.56           C  
ATOM   1223  C   GLU A  75      14.705  -9.522   4.443  1.00  6.56           C  
ATOM   1224  O   GLU A  75      15.502  -9.334   5.367  1.00  6.56           O  
ATOM   1225  CB  GLU A  75      16.431 -10.232   2.764  1.00  6.56           C  
ATOM   1226  CG  GLU A  75      16.945 -11.297   1.783  1.00  6.56           C  
ATOM   1227  CD  GLU A  75      18.338 -11.016   1.248  1.00  6.56           C  
ATOM   1228  OE1 GLU A  75      18.899 -10.007   1.597  1.00  6.56           O  
ATOM   1229  OE2 GLU A  75      18.835 -11.821   0.493  1.00  6.56           O  
ATOM   1230  H   GLU A  75      14.050  -9.782   1.590  1.00  6.56           H  
ATOM   1231  HA  GLU A  75      15.066 -11.514   3.781  1.00  6.56           H  
ATOM   1232 1HB  GLU A  75      16.413  -9.274   2.248  1.00  6.56           H  
ATOM   1233 2HB  GLU A  75      17.147 -10.150   3.581  1.00  6.56           H  
ATOM   1234 1HG  GLU A  75      16.948 -12.264   2.285  1.00  6.56           H  
ATOM   1235 2HG  GLU A  75      16.248 -11.358   0.946  1.00  6.56           H  
ATOM   1236  N   LEU A  76      13.553  -8.849   4.361  1.00  7.33           N  
ATOM   1237  CA  LEU A  76      13.223  -7.885   5.402  1.00  7.33           C  
ATOM   1238  C   LEU A  76      13.090  -8.652   6.707  1.00  7.33           C  
ATOM   1239  O   LEU A  76      12.401  -9.670   6.772  1.00  7.33           O  
ATOM   1240  CB  LEU A  76      11.945  -7.091   5.076  1.00  7.33           C  
ATOM   1241  CG  LEU A  76      11.575  -5.968   6.103  1.00  7.33           C  
ATOM   1242  CD1 LEU A  76      12.621  -4.887   6.066  1.00  7.33           C  
ATOM   1243  CD2 LEU A  76      10.244  -5.364   5.765  1.00  7.33           C  
ATOM   1244  H   LEU A  76      12.893  -9.015   3.602  1.00  7.33           H  
ATOM   1245  HA  LEU A  76      14.045  -7.177   5.497  1.00  7.33           H  
ATOM   1246 1HB  LEU A  76      12.072  -6.624   4.095  1.00  7.33           H  
ATOM   1247 2HB  LEU A  76      11.120  -7.781   5.009  1.00  7.33           H  
ATOM   1248  HG  LEU A  76      11.543  -6.398   7.100  1.00  7.33           H  
ATOM   1249 1HD1 LEU A  76      12.379  -4.105   6.778  1.00  7.33           H  
ATOM   1250 2HD1 LEU A  76      13.591  -5.309   6.312  1.00  7.33           H  
ATOM   1251 3HD1 LEU A  76      12.634  -4.465   5.067  1.00  7.33           H  
ATOM   1252 1HD2 LEU A  76      10.000  -4.590   6.477  1.00  7.33           H  
ATOM   1253 2HD2 LEU A  76      10.293  -4.932   4.776  1.00  7.33           H  
ATOM   1254 3HD2 LEU A  76       9.492  -6.107   5.796  1.00  7.33           H  
ATOM   1255  N   SER A  77      13.771  -8.189   7.745  1.00  8.00           N  
ATOM   1256  CA  SER A  77      13.762  -8.902   9.014  1.00  8.00           C  
ATOM   1257  C   SER A  77      12.391  -9.072   9.614  1.00  8.00           C  
ATOM   1258  O   SER A  77      11.572  -8.146   9.620  1.00  8.00           O  
ATOM   1259  CB  SER A  77      14.617  -8.209  10.054  1.00  8.00           C  
ATOM   1260  OG  SER A  77      14.510  -8.867  11.321  1.00  8.00           O  
ATOM   1261  H   SER A  77      14.323  -7.352   7.641  1.00  8.00           H  
ATOM   1262  HA  SER A  77      14.176  -9.897   8.836  1.00  8.00           H  
ATOM   1263 1HB  SER A  77      15.657  -8.201   9.730  1.00  8.00           H  
ATOM   1264 2HB  SER A  77      14.297  -7.176  10.151  1.00  8.00           H  
ATOM   1265  HG  SER A  77      14.995  -9.695  11.225  1.00  8.00           H  
ATOM   1266  N   THR A  78      12.206 -10.231  10.235  1.00  8.58           N  
ATOM   1267  CA  THR A  78      11.001 -10.562  10.968  1.00  8.58           C  
ATOM   1268  C   THR A  78      10.650  -9.461  11.950  1.00  8.58           C  
ATOM   1269  O   THR A  78       9.476  -9.154  12.138  1.00  8.58           O  
ATOM   1270  CB  THR A  78      11.152 -11.887  11.736  1.00  8.58           C  
ATOM   1271  OG1 THR A  78      11.404 -12.959  10.815  1.00  8.58           O  
ATOM   1272  CG2 THR A  78       9.888 -12.168  12.523  1.00  8.58           C  
ATOM   1273  H   THR A  78      12.937 -10.924  10.174  1.00  8.58           H  
ATOM   1274  HA  THR A  78      10.178 -10.667  10.267  1.00  8.58           H  
ATOM   1275  HB  THR A  78      11.990 -11.811  12.428  1.00  8.58           H  
ATOM   1276  HG1 THR A  78      11.438 -13.792  11.296  1.00  8.58           H  
ATOM   1277 1HG2 THR A  78       9.997 -13.100  13.074  1.00  8.58           H  
ATOM   1278 2HG2 THR A  78       9.714 -11.353  13.227  1.00  8.58           H  
ATOM   1279 3HG2 THR A  78       9.040 -12.246  11.846  1.00  8.58           H  
ATOM   1280  N   ARG A  79      11.666  -8.876  12.593  1.00  9.09           N  
ATOM   1281  CA  ARG A  79      11.426  -7.865  13.612  1.00  9.09           C  
ATOM   1282  C   ARG A  79      10.738  -6.632  13.034  1.00  9.09           C  
ATOM   1283  O   ARG A  79       9.975  -5.954  13.727  1.00  9.09           O  
ATOM   1284  CB  ARG A  79      12.731  -7.464  14.275  1.00  9.09           C  
ATOM   1285  CG  ARG A  79      13.332  -8.537  15.176  1.00  9.09           C  
ATOM   1286  CD  ARG A  79      14.637  -8.114  15.760  1.00  9.09           C  
ATOM   1287  NE  ARG A  79      15.206  -9.143  16.624  1.00  9.09           N  
ATOM   1288  CZ  ARG A  79      16.445  -9.105  17.155  1.00  9.09           C  
ATOM   1289  NH1 ARG A  79      17.238  -8.087  16.904  1.00  9.09           N  
ATOM   1290  NH2 ARG A  79      16.863 -10.093  17.928  1.00  9.09           N  
ATOM   1291  H   ARG A  79      12.626  -9.104  12.328  1.00  9.09           H  
ATOM   1292  HA  ARG A  79      10.772  -8.298  14.372  1.00  9.09           H  
ATOM   1293 1HB  ARG A  79      13.466  -7.226  13.506  1.00  9.09           H  
ATOM   1294 2HB  ARG A  79      12.578  -6.567  14.873  1.00  9.09           H  
ATOM   1295 1HG  ARG A  79      12.642  -8.754  15.991  1.00  9.09           H  
ATOM   1296 2HG  ARG A  79      13.498  -9.442  14.590  1.00  9.09           H  
ATOM   1297 1HD  ARG A  79      15.346  -7.914  14.955  1.00  9.09           H  
ATOM   1298 2HD  ARG A  79      14.496  -7.211  16.352  1.00  9.09           H  
ATOM   1299  HE  ARG A  79      14.627  -9.944  16.842  1.00  9.09           H  
ATOM   1300 1HH1 ARG A  79      16.920  -7.332  16.313  1.00  9.09           H  
ATOM   1301 2HH1 ARG A  79      18.166  -8.060  17.301  1.00  9.09           H  
ATOM   1302 1HH2 ARG A  79      16.254 -10.876  18.121  1.00  9.09           H  
ATOM   1303 2HH2 ARG A  79      17.790 -10.065  18.324  1.00  9.09           H  
ATOM   1304  N   VAL A  80      11.004  -6.328  11.768  1.00  9.57           N  
ATOM   1305  CA  VAL A  80      10.395  -5.177  11.141  1.00  9.57           C  
ATOM   1306  C   VAL A  80       8.964  -5.511  10.805  1.00  9.57           C  
ATOM   1307  O   VAL A  80       8.055  -4.702  11.024  1.00  9.57           O  
ATOM   1308  CB  VAL A  80      11.109  -4.769   9.859  1.00  9.57           C  
ATOM   1309  CG1 VAL A  80      10.328  -3.679   9.225  1.00  9.57           C  
ATOM   1310  CG2 VAL A  80      12.521  -4.318  10.159  1.00  9.57           C  
ATOM   1311  H   VAL A  80      11.592  -6.934  11.205  1.00  9.57           H  
ATOM   1312  HA  VAL A  80      10.414  -4.341  11.840  1.00  9.57           H  
ATOM   1313  HB  VAL A  80      11.133  -5.608   9.178  1.00  9.57           H  
ATOM   1314 1HG1 VAL A  80      10.820  -3.389   8.313  1.00  9.57           H  
ATOM   1315 2HG1 VAL A  80       9.319  -4.023   9.001  1.00  9.57           H  
ATOM   1316 3HG1 VAL A  80      10.280  -2.833   9.901  1.00  9.57           H  
ATOM   1317 1HG2 VAL A  80      13.015  -4.022   9.230  1.00  9.57           H  
ATOM   1318 2HG2 VAL A  80      12.492  -3.468  10.838  1.00  9.57           H  
ATOM   1319 3HG2 VAL A  80      13.069  -5.134  10.620  1.00  9.57           H  
ATOM   1320  N   TRP A  81       8.755  -6.715  10.269  1.00 10.06           N  
ATOM   1321  CA  TRP A  81       7.399  -7.095   9.917  1.00 10.06           C  
ATOM   1322  C   TRP A  81       6.529  -7.100  11.176  1.00 10.06           C  
ATOM   1323  O   TRP A  81       5.416  -6.568  11.164  1.00 10.06           O  
ATOM   1324  CB  TRP A  81       7.345  -8.496   9.295  1.00 10.06           C  
ATOM   1325  CG  TRP A  81       7.931  -8.657   7.897  1.00 10.06           C  
ATOM   1326  CD1 TRP A  81       9.003  -9.428   7.569  1.00 10.06           C  
ATOM   1327  CD2 TRP A  81       7.490  -8.054   6.652  1.00 10.06           C  
ATOM   1328  NE1 TRP A  81       9.241  -9.372   6.233  1.00 10.06           N  
ATOM   1329  CE2 TRP A  81       8.335  -8.540   5.647  1.00 10.06           C  
ATOM   1330  CE3 TRP A  81       6.462  -7.165   6.309  1.00 10.06           C  
ATOM   1331  CZ2 TRP A  81       8.195  -8.165   4.315  1.00 10.06           C  
ATOM   1332  CZ3 TRP A  81       6.324  -6.787   4.970  1.00 10.06           C  
ATOM   1333  CH2 TRP A  81       7.168  -7.277   4.002  1.00 10.06           C  
ATOM   1334  H   TRP A  81       9.548  -7.342  10.109  1.00 10.06           H  
ATOM   1335  HA  TRP A  81       6.999  -6.367   9.212  1.00 10.06           H  
ATOM   1336 1HB  TRP A  81       7.876  -9.187   9.954  1.00 10.06           H  
ATOM   1337 2HB  TRP A  81       6.308  -8.826   9.264  1.00 10.06           H  
ATOM   1338  HD1 TRP A  81       9.583 -10.016   8.262  1.00 10.06           H  
ATOM   1339  HE1 TRP A  81       9.986  -9.876   5.760  1.00 10.06           H  
ATOM   1340  HE3 TRP A  81       5.789  -6.773   7.072  1.00 10.06           H  
ATOM   1341  HZ2 TRP A  81       8.863  -8.545   3.537  1.00 10.06           H  
ATOM   1342  HZ3 TRP A  81       5.525  -6.092   4.710  1.00 10.06           H  
ATOM   1343  HH2 TRP A  81       7.029  -6.958   2.969  1.00 10.06           H  
ATOM   1344  N   GLU A  82       7.066  -7.639  12.283  1.00 10.53           N  
ATOM   1345  CA  GLU A  82       6.302  -7.658  13.522  1.00 10.53           C  
ATOM   1346  C   GLU A  82       6.062  -6.249  14.035  1.00 10.53           C  
ATOM   1347  O   GLU A  82       4.970  -5.947  14.518  1.00 10.53           O  
ATOM   1348  CB  GLU A  82       6.998  -8.494  14.605  1.00 10.53           C  
ATOM   1349  CG  GLU A  82       6.985 -10.003  14.345  1.00 10.53           C  
ATOM   1350  CD  GLU A  82       7.669 -10.811  15.436  1.00 10.53           C  
ATOM   1351  OE1 GLU A  82       8.206 -10.221  16.349  1.00 10.53           O  
ATOM   1352  OE2 GLU A  82       7.651 -12.019  15.352  1.00 10.53           O  
ATOM   1353  H   GLU A  82       7.988  -8.064  12.250  1.00 10.53           H  
ATOM   1354  HA  GLU A  82       5.337  -8.116  13.321  1.00 10.53           H  
ATOM   1355 1HB  GLU A  82       8.040  -8.179  14.687  1.00 10.53           H  
ATOM   1356 2HB  GLU A  82       6.521  -8.312  15.566  1.00 10.53           H  
ATOM   1357 1HG  GLU A  82       5.949 -10.331  14.258  1.00 10.53           H  
ATOM   1358 2HG  GLU A  82       7.471 -10.195  13.392  1.00 10.53           H  
ATOM   1359  N   ALA A  83       7.053  -5.361  13.924  1.00 10.96           N  
ATOM   1360  CA  ALA A  83       6.844  -4.006  14.407  1.00 10.96           C  
ATOM   1361  C   ALA A  83       5.699  -3.349  13.657  1.00 10.96           C  
ATOM   1362  O   ALA A  83       4.853  -2.681  14.264  1.00 10.96           O  
ATOM   1363  CB  ALA A  83       8.107  -3.186  14.224  1.00 10.96           C  
ATOM   1364  H   ALA A  83       7.965  -5.626  13.551  1.00 10.96           H  
ATOM   1365  HA  ALA A  83       6.589  -4.054  15.461  1.00 10.96           H  
ATOM   1366 1HB  ALA A  83       7.945  -2.179  14.601  1.00 10.96           H  
ATOM   1367 2HB  ALA A  83       8.924  -3.656  14.771  1.00 10.96           H  
ATOM   1368 3HB  ALA A  83       8.358  -3.144  13.165  1.00 10.96           H  
ATOM   1369  N   ALA A  84       5.641  -3.569  12.345  1.00 11.32           N  
ATOM   1370  CA  ALA A  84       4.574  -2.998  11.543  1.00 11.32           C  
ATOM   1371  C   ALA A  84       3.214  -3.547  11.986  1.00 11.32           C  
ATOM   1372  O   ALA A  84       2.240  -2.797  12.116  1.00 11.32           O  
ATOM   1373  CB  ALA A  84       4.829  -3.290  10.076  1.00 11.32           C  
ATOM   1374  H   ALA A  84       6.372  -4.126  11.893  1.00 11.32           H  
ATOM   1375  HA  ALA A  84       4.571  -1.921  11.700  1.00 11.32           H  
ATOM   1376 1HB  ALA A  84       4.044  -2.844   9.472  1.00 11.32           H  
ATOM   1377 2HB  ALA A  84       5.798  -2.877   9.788  1.00 11.32           H  
ATOM   1378 3HB  ALA A  84       4.838  -4.369   9.922  1.00 11.32           H  
ATOM   1379  N   GLN A  85       3.162  -4.849  12.278  1.00 11.62           N  
ATOM   1380  CA  GLN A  85       1.929  -5.493  12.724  1.00 11.62           C  
ATOM   1381  C   GLN A  85       1.476  -4.944  14.070  1.00 11.62           C  
ATOM   1382  O   GLN A  85       0.286  -4.795  14.325  1.00 11.62           O  
ATOM   1383  CB  GLN A  85       2.122  -7.005  12.813  1.00 11.62           C  
ATOM   1384  CG  GLN A  85       2.295  -7.683  11.469  1.00 11.62           C  
ATOM   1385  CD  GLN A  85       2.673  -9.149  11.594  1.00 11.62           C  
ATOM   1386  OE1 GLN A  85       3.105  -9.619  12.653  1.00 11.62           O  
ATOM   1387  NE2 GLN A  85       2.513  -9.888  10.501  1.00 11.62           N  
ATOM   1388  H   GLN A  85       4.000  -5.422  12.147  1.00 11.62           H  
ATOM   1389  HA  GLN A  85       1.144  -5.276  11.994  1.00 11.62           H  
ATOM   1390 1HB  GLN A  85       3.005  -7.216  13.410  1.00 11.62           H  
ATOM   1391 2HB  GLN A  85       1.271  -7.452  13.319  1.00 11.62           H  
ATOM   1392 1HG  GLN A  85       1.349  -7.624  10.933  1.00 11.62           H  
ATOM   1393 2HG  GLN A  85       3.066  -7.171  10.908  1.00 11.62           H  
ATOM   1394 1HE2 GLN A  85       2.745 -10.861  10.516  1.00 11.62           H  
ATOM   1395 2HE2 GLN A  85       2.162  -9.470   9.663  1.00 11.62           H  
ATOM   1396  N   LYS A  86       2.440  -4.672  14.950  1.00 11.88           N  
ATOM   1397  CA  LYS A  86       2.139  -4.122  16.263  1.00 11.88           C  
ATOM   1398  C   LYS A  86       1.648  -2.683  16.143  1.00 11.88           C  
ATOM   1399  O   LYS A  86       0.764  -2.259  16.891  1.00 11.88           O  
ATOM   1400  CB  LYS A  86       3.368  -4.204  17.167  1.00 11.88           C  
ATOM   1401  CG  LYS A  86       3.731  -5.634  17.594  1.00 11.88           C  
ATOM   1402  CD  LYS A  86       5.001  -5.666  18.426  1.00 11.88           C  
ATOM   1403  CE  LYS A  86       5.374  -7.093  18.810  1.00 11.88           C  
ATOM   1404  NZ  LYS A  86       6.641  -7.145  19.590  1.00 11.88           N  
ATOM   1405  H   LYS A  86       3.409  -4.863  14.699  1.00 11.88           H  
ATOM   1406  HA  LYS A  86       1.342  -4.712  16.710  1.00 11.88           H  
ATOM   1407 1HB  LYS A  86       4.228  -3.786  16.641  1.00 11.88           H  
ATOM   1408 2HB  LYS A  86       3.206  -3.607  18.061  1.00 11.88           H  
ATOM   1409 1HG  LYS A  86       2.914  -6.048  18.184  1.00 11.88           H  
ATOM   1410 2HG  LYS A  86       3.863  -6.256  16.714  1.00 11.88           H  
ATOM   1411 1HD  LYS A  86       5.817  -5.232  17.844  1.00 11.88           H  
ATOM   1412 2HD  LYS A  86       4.864  -5.075  19.329  1.00 11.88           H  
ATOM   1413 1HE  LYS A  86       4.572  -7.523  19.407  1.00 11.88           H  
ATOM   1414 2HE  LYS A  86       5.496  -7.686  17.900  1.00 11.88           H  
ATOM   1415 1HZ  LYS A  86       6.855  -8.106  19.820  1.00 11.88           H  
ATOM   1416 2HZ  LYS A  86       7.391  -6.759  19.032  1.00 11.88           H  
ATOM   1417 3HZ  LYS A  86       6.540  -6.608  20.439  1.00 11.88           H  
ATOM   1418  N   ALA A  87       2.218  -1.927  15.197  1.00 12.07           N  
ATOM   1419  CA  ALA A  87       1.837  -0.535  14.994  1.00 12.07           C  
ATOM   1420  C   ALA A  87       0.354  -0.384  14.650  1.00 12.07           C  
ATOM   1421  O   ALA A  87      -0.301   0.533  15.152  1.00 12.07           O  
ATOM   1422  CB  ALA A  87       2.679   0.081  13.886  1.00 12.07           C  
ATOM   1423  H   ALA A  87       2.966  -2.321  14.624  1.00 12.07           H  
ATOM   1424  HA  ALA A  87       2.024  -0.001  15.926  1.00 12.07           H  
ATOM   1425 1HB  ALA A  87       2.411   1.128  13.764  1.00 12.07           H  
ATOM   1426 2HB  ALA A  87       3.735  -0.003  14.143  1.00 12.07           H  
ATOM   1427 3HB  ALA A  87       2.492  -0.449  12.957  1.00 12.07           H  
ATOM   1428  N   TYR A  88      -0.176  -1.295  13.821  1.00 12.21           N  
ATOM   1429  CA  TYR A  88      -1.594  -1.247  13.443  1.00 12.21           C  
ATOM   1430  C   TYR A  88      -2.003  -2.474  12.630  1.00 12.21           C  
ATOM   1431  O   TYR A  88      -2.937  -3.181  13.010  1.00 12.21           O  
ATOM   1432  OXT TYR A  88      -1.618  -2.563  11.464  1.00 12.21           O  
ATOM   1433  CB  TYR A  88      -1.923   0.026  12.643  1.00 12.21           C  
ATOM   1434  CG  TYR A  88      -3.410   0.203  12.351  1.00 12.21           C  
ATOM   1435  CD1 TYR A  88      -4.240   0.724  13.339  1.00 12.21           C  
ATOM   1436  CD2 TYR A  88      -3.941  -0.134  11.112  1.00 12.21           C  
ATOM   1437  CE1 TYR A  88      -5.590   0.899  13.093  1.00 12.21           C  
ATOM   1438  CE2 TYR A  88      -5.292   0.044  10.866  1.00 12.21           C  
ATOM   1439  CZ  TYR A  88      -6.114   0.558  11.851  1.00 12.21           C  
ATOM   1440  OH  TYR A  88      -7.456   0.736  11.605  1.00 12.21           O  
ATOM   1441  H   TYR A  88       0.439  -2.014  13.429  1.00 12.21           H  
ATOM   1442  HA  TYR A  88      -2.188  -1.248  14.358  1.00 12.21           H  
ATOM   1443 1HB  TYR A  88      -1.586   0.913  13.167  1.00 12.21           H  
ATOM   1444 2HB  TYR A  88      -1.394  -0.002  11.692  1.00 12.21           H  
ATOM   1445  HD1 TYR A  88      -3.823   0.992  14.313  1.00 12.21           H  
ATOM   1446  HD2 TYR A  88      -3.294  -0.540  10.335  1.00 12.21           H  
ATOM   1447  HE1 TYR A  88      -6.237   1.307  13.870  1.00 12.21           H  
ATOM   1448  HE2 TYR A  88      -5.709  -0.222   9.893  1.00 12.21           H  
ATOM   1449  HH  TYR A  88      -7.881   1.082  12.393  1.00 12.21           H  
TER    1450
ENDMDL

