REMARK ID 697606 MODEL 1 2K3D_chain_A
PFRMAT TS
TARGET 2K3D_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.412  -0.660  -0.014  1.00  2.42           N  
ATOM      2  CA  ALA A   1       2.711  -0.110  -0.383  1.00  2.42           C  
ATOM      3  C   ALA A   1       2.855   1.317   0.114  1.00  2.42           C  
ATOM      4  O   ALA A   1       2.332   2.257  -0.500  1.00  2.42           O  
ATOM      5  CB  ALA A   1       2.900  -0.144  -1.891  1.00  2.42           C  
ATOM      6 1H   ALA A   1       1.480  -1.665   0.049  1.00  2.42           H  
ATOM      7 2H   ALA A   1       1.129  -0.286   0.881  1.00  2.42           H  
ATOM      8 3H   ALA A   1       0.726  -0.414  -0.713  1.00  2.42           H  
ATOM      9  HA  ALA A   1       3.484  -0.716   0.090  1.00  2.42           H  
ATOM     10 1HB  ALA A   1       3.883   0.252  -2.147  1.00  2.42           H  
ATOM     11 2HB  ALA A   1       2.820  -1.172  -2.244  1.00  2.42           H  
ATOM     12 3HB  ALA A   1       2.131   0.463  -2.365  1.00  2.42           H  
ATOM     13  N   PHE A   2       3.654   1.500   1.165  1.00  2.07           N  
ATOM     14  CA  PHE A   2       3.844   2.834   1.738  1.00  2.07           C  
ATOM     15  C   PHE A   2       4.452   3.769   0.719  1.00  2.07           C  
ATOM     16  O   PHE A   2       4.137   4.951   0.691  1.00  2.07           O  
ATOM     17  CB  PHE A   2       4.755   2.793   2.959  1.00  2.07           C  
ATOM     18  CG  PHE A   2       4.113   2.239   4.177  1.00  2.07           C  
ATOM     19  CD1 PHE A   2       4.574   1.066   4.749  1.00  2.07           C  
ATOM     20  CD2 PHE A   2       3.030   2.886   4.757  1.00  2.07           C  
ATOM     21  CE1 PHE A   2       3.971   0.550   5.878  1.00  2.07           C  
ATOM     22  CE2 PHE A   2       2.425   2.374   5.883  1.00  2.07           C  
ATOM     23  CZ  PHE A   2       2.895   1.203   6.446  1.00  2.07           C  
ATOM     24  H   PHE A   2       4.101   0.710   1.613  1.00  2.07           H  
ATOM     25  HA  PHE A   2       2.871   3.230   2.037  1.00  2.07           H  
ATOM     26 1HB  PHE A   2       5.629   2.194   2.731  1.00  2.07           H  
ATOM     27 2HB  PHE A   2       5.105   3.804   3.183  1.00  2.07           H  
ATOM     28  HD1 PHE A   2       5.422   0.549   4.299  1.00  2.07           H  
ATOM     29  HD2 PHE A   2       2.651   3.813   4.310  1.00  2.07           H  
ATOM     30  HE1 PHE A   2       4.342  -0.376   6.317  1.00  2.07           H  
ATOM     31  HE2 PHE A   2       1.573   2.894   6.325  1.00  2.07           H  
ATOM     32  HZ  PHE A   2       2.415   0.796   7.334  1.00  2.07           H  
ATOM     33  N   PHE A   3       5.300   3.232  -0.146  1.00  1.73           N  
ATOM     34  CA  PHE A   3       5.933   4.050  -1.161  1.00  1.73           C  
ATOM     35  C   PHE A   3       4.878   4.805  -1.967  1.00  1.73           C  
ATOM     36  O   PHE A   3       5.052   5.990  -2.262  1.00  1.73           O  
ATOM     37  CB  PHE A   3       6.777   3.182  -2.096  1.00  1.73           C  
ATOM     38  CG  PHE A   3       7.499   3.938  -3.191  1.00  1.73           C  
ATOM     39  CD1 PHE A   3       8.669   4.594  -2.918  1.00  1.73           C  
ATOM     40  CD2 PHE A   3       7.028   3.967  -4.479  1.00  1.73           C  
ATOM     41  CE1 PHE A   3       9.364   5.276  -3.896  1.00  1.73           C  
ATOM     42  CE2 PHE A   3       7.720   4.649  -5.465  1.00  1.73           C  
ATOM     43  CZ  PHE A   3       8.892   5.308  -5.167  1.00  1.73           C  
ATOM     44  H   PHE A   3       5.525   2.254  -0.083  1.00  1.73           H  
ATOM     45  HA  PHE A   3       6.582   4.765  -0.667  1.00  1.73           H  
ATOM     46 1HB  PHE A   3       7.527   2.652  -1.508  1.00  1.73           H  
ATOM     47 2HB  PHE A   3       6.145   2.433  -2.566  1.00  1.73           H  
ATOM     48  HD1 PHE A   3       9.053   4.564  -1.900  1.00  1.73           H  
ATOM     49  HD2 PHE A   3       6.103   3.443  -4.718  1.00  1.73           H  
ATOM     50  HE1 PHE A   3      10.292   5.780  -3.647  1.00  1.73           H  
ATOM     51  HE2 PHE A   3       7.342   4.661  -6.481  1.00  1.73           H  
ATOM     52  HZ  PHE A   3       9.442   5.843  -5.942  1.00  1.73           H  
ATOM     53  N   ASN A   4       3.807   4.116  -2.379  1.00  1.44           N  
ATOM     54  CA  ASN A   4       2.812   4.759  -3.217  1.00  1.44           C  
ATOM     55  C   ASN A   4       1.988   5.742  -2.405  1.00  1.44           C  
ATOM     56  O   ASN A   4       1.641   6.822  -2.893  1.00  1.44           O  
ATOM     57  CB  ASN A   4       1.927   3.724  -3.864  1.00  1.44           C  
ATOM     58  CG  ASN A   4       2.645   2.949  -4.939  1.00  1.44           C  
ATOM     59  OD1 ASN A   4       3.612   3.436  -5.535  1.00  1.44           O  
ATOM     60  ND2 ASN A   4       2.190   1.750  -5.197  1.00  1.44           N  
ATOM     61  H   ASN A   4       3.649   3.168  -2.054  1.00  1.44           H  
ATOM     62  HA  ASN A   4       3.324   5.323  -3.993  1.00  1.44           H  
ATOM     63 1HB  ASN A   4       1.573   3.028  -3.100  1.00  1.44           H  
ATOM     64 2HB  ASN A   4       1.054   4.210  -4.296  1.00  1.44           H  
ATOM     65 1HD2 ASN A   4       2.627   1.187  -5.900  1.00  1.44           H  
ATOM     66 2HD2 ASN A   4       1.404   1.397  -4.693  1.00  1.44           H  
ATOM     67  N   GLU A   5       1.702   5.387  -1.148  1.00  1.22           N  
ATOM     68  CA  GLU A   5       0.938   6.281  -0.281  1.00  1.22           C  
ATOM     69  C   GLU A   5       1.689   7.599  -0.121  1.00  1.22           C  
ATOM     70  O   GLU A   5       1.111   8.687  -0.217  1.00  1.22           O  
ATOM     71  CB  GLU A   5       0.682   5.632   1.086  1.00  1.22           C  
ATOM     72  CG  GLU A   5      -0.109   6.501   2.051  1.00  1.22           C  
ATOM     73  CD  GLU A   5      -0.434   5.834   3.382  1.00  1.22           C  
ATOM     74  OE1 GLU A   5      -0.144   4.676   3.558  1.00  1.22           O  
ATOM     75  OE2 GLU A   5      -0.953   6.522   4.239  1.00  1.22           O  
ATOM     76  H   GLU A   5       2.015   4.477  -0.803  1.00  1.22           H  
ATOM     77  HA  GLU A   5      -0.022   6.491  -0.755  1.00  1.22           H  
ATOM     78 1HB  GLU A   5       0.147   4.693   0.949  1.00  1.22           H  
ATOM     79 2HB  GLU A   5       1.635   5.397   1.557  1.00  1.22           H  
ATOM     80 1HG  GLU A   5       0.480   7.397   2.247  1.00  1.22           H  
ATOM     81 2HG  GLU A   5      -1.034   6.810   1.567  1.00  1.22           H  
ATOM     82  N   GLN A   6       2.998   7.493   0.098  1.00  1.07           N  
ATOM     83  CA  GLN A   6       3.838   8.661   0.243  1.00  1.07           C  
ATOM     84  C   GLN A   6       3.887   9.470  -1.042  1.00  1.07           C  
ATOM     85  O   GLN A   6       3.730  10.691  -1.008  1.00  1.07           O  
ATOM     86  CB  GLN A   6       5.254   8.236   0.599  1.00  1.07           C  
ATOM     87  CG  GLN A   6       5.472   7.691   1.960  1.00  1.07           C  
ATOM     88  CD  GLN A   6       6.868   7.098   2.081  1.00  1.07           C  
ATOM     89  OE1 GLN A   6       7.181   6.022   1.549  1.00  1.07           O  
ATOM     90  NE2 GLN A   6       7.705   7.815   2.767  1.00  1.07           N  
ATOM     91  H   GLN A   6       3.414   6.566   0.178  1.00  1.07           H  
ATOM     92  HA  GLN A   6       3.431   9.288   1.035  1.00  1.07           H  
ATOM     93 1HB  GLN A   6       5.552   7.457  -0.092  1.00  1.07           H  
ATOM     94 2HB  GLN A   6       5.926   9.080   0.467  1.00  1.07           H  
ATOM     95 1HG  GLN A   6       5.383   8.498   2.696  1.00  1.07           H  
ATOM     96 2HG  GLN A   6       4.739   6.913   2.163  1.00  1.07           H  
ATOM     97 1HE2 GLN A   6       8.643   7.489   2.958  1.00  1.07           H  
ATOM     98 2HE2 GLN A   6       7.395   8.687   3.185  1.00  1.07           H  
ATOM     99  N   LYS A   7       4.017   8.805  -2.200  1.00  0.97           N  
ATOM    100  CA  LYS A   7       4.070   9.568  -3.438  1.00  0.97           C  
ATOM    101  C   LYS A   7       2.788  10.371  -3.644  1.00  0.97           C  
ATOM    102  O   LYS A   7       2.828  11.524  -4.095  1.00  0.97           O  
ATOM    103  CB  LYS A   7       4.266   8.680  -4.669  1.00  0.97           C  
ATOM    104  CG  LYS A   7       5.616   8.026  -4.878  1.00  0.97           C  
ATOM    105  CD  LYS A   7       5.691   7.534  -6.326  1.00  0.97           C  
ATOM    106  CE  LYS A   7       4.727   6.388  -6.581  1.00  0.97           C  
ATOM    107  NZ  LYS A   7       4.756   5.922  -8.015  1.00  0.97           N  
ATOM    108  H   LYS A   7       4.136   7.789  -2.216  1.00  0.97           H  
ATOM    109  HA  LYS A   7       4.902  10.269  -3.370  1.00  0.97           H  
ATOM    110 1HB  LYS A   7       3.531   7.873  -4.629  1.00  0.97           H  
ATOM    111 2HB  LYS A   7       4.050   9.262  -5.561  1.00  0.97           H  
ATOM    112 1HG  LYS A   7       6.412   8.724  -4.669  1.00  0.97           H  
ATOM    113 2HG  LYS A   7       5.730   7.178  -4.224  1.00  0.97           H  
ATOM    114 1HD  LYS A   7       5.433   8.347  -6.997  1.00  0.97           H  
ATOM    115 2HD  LYS A   7       6.704   7.215  -6.545  1.00  0.97           H  
ATOM    116 1HE  LYS A   7       4.991   5.565  -5.936  1.00  0.97           H  
ATOM    117 2HE  LYS A   7       3.716   6.712  -6.334  1.00  0.97           H  
ATOM    118 1HZ  LYS A   7       4.097   5.162  -8.133  1.00  0.97           H  
ATOM    119 2HZ  LYS A   7       4.490   6.689  -8.615  1.00  0.97           H  
ATOM    120 3HZ  LYS A   7       5.676   5.605  -8.277  1.00  0.97           H  
ATOM    121  N   GLU A   8       1.636   9.769  -3.309  1.00  0.91           N  
ATOM    122  CA  GLU A   8       0.368  10.466  -3.491  1.00  0.91           C  
ATOM    123  C   GLU A   8       0.266  11.659  -2.560  1.00  0.91           C  
ATOM    124  O   GLU A   8      -0.069  12.762  -2.997  1.00  0.91           O  
ATOM    125  CB  GLU A   8      -0.834   9.544  -3.265  1.00  0.91           C  
ATOM    126  CG  GLU A   8      -2.200  10.242  -3.531  1.00  0.91           C  
ATOM    127  CD  GLU A   8      -3.427   9.344  -3.357  1.00  0.91           C  
ATOM    128  OE1 GLU A   8      -3.274   8.213  -2.968  1.00  0.91           O  
ATOM    129  OE2 GLU A   8      -4.512   9.795  -3.647  1.00  0.91           O  
ATOM    130  H   GLU A   8       1.645   8.811  -2.953  1.00  0.91           H  
ATOM    131  HA  GLU A   8       0.325  10.833  -4.516  1.00  0.91           H  
ATOM    132 1HB  GLU A   8      -0.756   8.675  -3.920  1.00  0.91           H  
ATOM    133 2HB  GLU A   8      -0.825   9.179  -2.235  1.00  0.91           H  
ATOM    134 1HG  GLU A   8      -2.285  11.082  -2.843  1.00  0.91           H  
ATOM    135 2HG  GLU A   8      -2.195  10.645  -4.543  1.00  0.91           H  
ATOM    136  N   LYS A   9       0.581  11.465  -1.277  1.00  0.88           N  
ATOM    137  CA  LYS A   9       0.460  12.566  -0.335  1.00  0.88           C  
ATOM    138  C   LYS A   9       1.383  13.717  -0.710  1.00  0.88           C  
ATOM    139  O   LYS A   9       0.977  14.880  -0.648  1.00  0.88           O  
ATOM    140  CB  LYS A   9       0.740  12.085   1.084  1.00  0.88           C  
ATOM    141  CG  LYS A   9      -0.353  11.192   1.688  1.00  0.88           C  
ATOM    142  CD  LYS A   9       0.023  10.719   3.094  1.00  0.88           C  
ATOM    143  CE  LYS A   9      -1.050   9.832   3.697  1.00  0.88           C  
ATOM    144  NZ  LYS A   9      -0.641   9.273   5.023  1.00  0.88           N  
ATOM    145  H   LYS A   9       0.873  10.538  -0.953  1.00  0.88           H  
ATOM    146  HA  LYS A   9      -0.562  12.939  -0.374  1.00  0.88           H  
ATOM    147 1HB  LYS A   9       1.668  11.506   1.075  1.00  0.88           H  
ATOM    148 2HB  LYS A   9       0.889  12.933   1.737  1.00  0.88           H  
ATOM    149 1HG  LYS A   9      -1.292  11.735   1.729  1.00  0.88           H  
ATOM    150 2HG  LYS A   9      -0.487  10.317   1.048  1.00  0.88           H  
ATOM    151 1HD  LYS A   9       0.953  10.146   3.044  1.00  0.88           H  
ATOM    152 2HD  LYS A   9       0.173  11.576   3.742  1.00  0.88           H  
ATOM    153 1HE  LYS A   9      -1.958  10.412   3.833  1.00  0.88           H  
ATOM    154 2HE  LYS A   9      -1.254   9.013   3.016  1.00  0.88           H  
ATOM    155 1HZ  LYS A   9      -1.390   8.682   5.383  1.00  0.88           H  
ATOM    156 2HZ  LYS A   9       0.208   8.719   4.919  1.00  0.88           H  
ATOM    157 3HZ  LYS A   9      -0.470  10.022   5.668  1.00  0.88           H  
ATOM    158  N   VAL A  10       2.608  13.399  -1.155  1.00  0.85           N  
ATOM    159  CA  VAL A  10       3.554  14.433  -1.571  1.00  0.85           C  
ATOM    160  C   VAL A  10       3.056  15.174  -2.785  1.00  0.85           C  
ATOM    161  O   VAL A  10       3.126  16.405  -2.845  1.00  0.85           O  
ATOM    162  CB  VAL A  10       4.927  13.844  -1.901  1.00  0.85           C  
ATOM    163  CG1 VAL A  10       5.785  14.921  -2.543  1.00  0.85           C  
ATOM    164  CG2 VAL A  10       5.581  13.355  -0.649  1.00  0.85           C  
ATOM    165  H   VAL A  10       2.898  12.422  -1.184  1.00  0.85           H  
ATOM    166  HA  VAL A  10       3.677  15.142  -0.760  1.00  0.85           H  
ATOM    167  HB  VAL A  10       4.811  13.018  -2.601  1.00  0.85           H  
ATOM    168 1HG1 VAL A  10       6.751  14.518  -2.780  1.00  0.85           H  
ATOM    169 2HG1 VAL A  10       5.302  15.255  -3.451  1.00  0.85           H  
ATOM    170 3HG1 VAL A  10       5.893  15.758  -1.861  1.00  0.85           H  
ATOM    171 1HG2 VAL A  10       6.547  12.941  -0.910  1.00  0.85           H  
ATOM    172 2HG2 VAL A  10       5.702  14.183   0.045  1.00  0.85           H  
ATOM    173 3HG2 VAL A  10       4.972  12.590  -0.186  1.00  0.85           H  
ATOM    174  N   THR A  11       2.528  14.438  -3.755  1.00  0.84           N  
ATOM    175  CA  THR A  11       2.024  15.059  -4.953  1.00  0.84           C  
ATOM    176  C   THR A  11       0.887  16.018  -4.606  1.00  0.84           C  
ATOM    177  O   THR A  11       0.870  17.156  -5.084  1.00  0.84           O  
ATOM    178  CB  THR A  11       1.523  14.001  -5.941  1.00  0.84           C  
ATOM    179  OG1 THR A  11       2.605  13.127  -6.293  1.00  0.84           O  
ATOM    180  CG2 THR A  11       1.006  14.681  -7.182  1.00  0.84           C  
ATOM    181  H   THR A  11       2.492  13.419  -3.676  1.00  0.84           H  
ATOM    182  HA  THR A  11       2.827  15.629  -5.418  1.00  0.84           H  
ATOM    183  HB  THR A  11       0.726  13.415  -5.479  1.00  0.84           H  
ATOM    184  HG1 THR A  11       2.818  12.570  -5.507  1.00  0.84           H  
ATOM    185 1HG2 THR A  11       0.653  13.932  -7.887  1.00  0.84           H  
ATOM    186 2HG2 THR A  11       0.186  15.344  -6.909  1.00  0.84           H  
ATOM    187 3HG2 THR A  11       1.812  15.259  -7.634  1.00  0.84           H  
ATOM    188  N   LEU A  12      -0.040  15.576  -3.740  1.00  0.83           N  
ATOM    189  CA  LEU A  12      -1.163  16.418  -3.343  1.00  0.83           C  
ATOM    190  C   LEU A  12      -0.686  17.668  -2.622  1.00  0.83           C  
ATOM    191  O   LEU A  12      -1.109  18.776  -2.951  1.00  0.83           O  
ATOM    192  CB  LEU A  12      -2.077  15.636  -2.396  1.00  0.83           C  
ATOM    193  CG  LEU A  12      -2.880  14.517  -2.987  1.00  0.83           C  
ATOM    194  CD1 LEU A  12      -3.532  13.731  -1.848  1.00  0.83           C  
ATOM    195  CD2 LEU A  12      -3.913  15.102  -3.917  1.00  0.83           C  
ATOM    196  H   LEU A  12       0.028  14.626  -3.374  1.00  0.83           H  
ATOM    197  HA  LEU A  12      -1.715  16.712  -4.232  1.00  0.83           H  
ATOM    198 1HB  LEU A  12      -1.454  15.195  -1.628  1.00  0.83           H  
ATOM    199 2HB  LEU A  12      -2.764  16.328  -1.927  1.00  0.83           H  
ATOM    200  HG  LEU A  12      -2.232  13.843  -3.544  1.00  0.83           H  
ATOM    201 1HD1 LEU A  12      -4.119  12.907  -2.263  1.00  0.83           H  
ATOM    202 2HD1 LEU A  12      -2.757  13.330  -1.201  1.00  0.83           H  
ATOM    203 3HD1 LEU A  12      -4.180  14.390  -1.276  1.00  0.83           H  
ATOM    204 1HD2 LEU A  12      -4.507  14.297  -4.350  1.00  0.83           H  
ATOM    205 2HD2 LEU A  12      -4.564  15.777  -3.358  1.00  0.83           H  
ATOM    206 3HD2 LEU A  12      -3.413  15.656  -4.712  1.00  0.83           H  
ATOM    207  N   TYR A  13       0.273  17.514  -1.714  1.00  0.83           N  
ATOM    208  CA  TYR A  13       0.846  18.640  -0.997  1.00  0.83           C  
ATOM    209  C   TYR A  13       1.425  19.677  -1.924  1.00  0.83           C  
ATOM    210  O   TYR A  13       1.082  20.865  -1.849  1.00  0.83           O  
ATOM    211  CB  TYR A  13       1.910  18.124  -0.039  1.00  0.83           C  
ATOM    212  CG  TYR A  13       2.877  19.142   0.521  1.00  0.83           C  
ATOM    213  CD1 TYR A  13       2.553  19.980   1.522  1.00  0.83           C  
ATOM    214  CD2 TYR A  13       4.135  19.184  -0.006  1.00  0.83           C  
ATOM    215  CE1 TYR A  13       3.483  20.881   2.012  1.00  0.83           C  
ATOM    216  CE2 TYR A  13       5.049  20.067   0.460  1.00  0.83           C  
ATOM    217  CZ  TYR A  13       4.735  20.908   1.470  1.00  0.83           C  
ATOM    218  OH  TYR A  13       5.686  21.774   1.939  1.00  0.83           O  
ATOM    219  H   TYR A  13       0.602  16.573  -1.484  1.00  0.83           H  
ATOM    220  HA  TYR A  13       0.051  19.114  -0.421  1.00  0.83           H  
ATOM    221 1HB  TYR A  13       1.392  17.678   0.796  1.00  0.83           H  
ATOM    222 2HB  TYR A  13       2.482  17.341  -0.523  1.00  0.83           H  
ATOM    223  HD1 TYR A  13       1.577  19.941   1.918  1.00  0.83           H  
ATOM    224  HD2 TYR A  13       4.395  18.504  -0.798  1.00  0.83           H  
ATOM    225  HE1 TYR A  13       3.224  21.560   2.812  1.00  0.83           H  
ATOM    226  HE2 TYR A  13       6.031  20.096   0.028  1.00  0.83           H  
ATOM    227  HH  TYR A  13       6.485  21.698   1.400  1.00  0.83           H  
ATOM    228  N   LEU A  14       2.277  19.232  -2.828  1.00  0.82           N  
ATOM    229  CA  LEU A  14       2.909  20.149  -3.738  1.00  0.82           C  
ATOM    230  C   LEU A  14       1.889  20.828  -4.646  1.00  0.82           C  
ATOM    231  O   LEU A  14       1.974  22.031  -4.872  1.00  0.82           O  
ATOM    232  CB  LEU A  14       3.947  19.373  -4.530  1.00  0.82           C  
ATOM    233  CG  LEU A  14       5.181  18.912  -3.717  1.00  0.82           C  
ATOM    234  CD1 LEU A  14       5.989  17.976  -4.543  1.00  0.82           C  
ATOM    235  CD2 LEU A  14       5.999  20.146  -3.285  1.00  0.82           C  
ATOM    236  H   LEU A  14       2.508  18.238  -2.866  1.00  0.82           H  
ATOM    237  HA  LEU A  14       3.415  20.914  -3.153  1.00  0.82           H  
ATOM    238 1HB  LEU A  14       3.463  18.472  -4.917  1.00  0.82           H  
ATOM    239 2HB  LEU A  14       4.280  19.957  -5.364  1.00  0.82           H  
ATOM    240  HG  LEU A  14       4.862  18.368  -2.851  1.00  0.82           H  
ATOM    241 1HD1 LEU A  14       6.859  17.632  -3.983  1.00  0.82           H  
ATOM    242 2HD1 LEU A  14       5.371  17.132  -4.796  1.00  0.82           H  
ATOM    243 3HD1 LEU A  14       6.297  18.474  -5.436  1.00  0.82           H  
ATOM    244 1HD2 LEU A  14       6.867  19.821  -2.710  1.00  0.82           H  
ATOM    245 2HD2 LEU A  14       6.330  20.694  -4.160  1.00  0.82           H  
ATOM    246 3HD2 LEU A  14       5.377  20.795  -2.667  1.00  0.82           H  
ATOM    247  N   LYS A  15       0.877  20.096  -5.121  1.00  0.83           N  
ATOM    248  CA  LYS A  15      -0.122  20.717  -5.990  1.00  0.83           C  
ATOM    249  C   LYS A  15      -1.049  21.689  -5.253  1.00  0.83           C  
ATOM    250  O   LYS A  15      -1.487  22.688  -5.827  1.00  0.83           O  
ATOM    251  CB  LYS A  15      -0.939  19.659  -6.733  1.00  0.83           C  
ATOM    252  CG  LYS A  15      -0.134  18.925  -7.832  1.00  0.83           C  
ATOM    253  CD  LYS A  15      -0.988  17.925  -8.603  1.00  0.83           C  
ATOM    254  CE  LYS A  15      -0.183  17.249  -9.728  1.00  0.83           C  
ATOM    255  NZ  LYS A  15      -1.017  16.269 -10.497  1.00  0.83           N  
ATOM    256  H   LYS A  15       0.814  19.097  -4.917  1.00  0.83           H  
ATOM    257  HA  LYS A  15       0.414  21.298  -6.743  1.00  0.83           H  
ATOM    258 1HB  LYS A  15      -1.296  18.913  -6.014  1.00  0.83           H  
ATOM    259 2HB  LYS A  15      -1.808  20.124  -7.194  1.00  0.83           H  
ATOM    260 1HG  LYS A  15       0.277  19.659  -8.530  1.00  0.83           H  
ATOM    261 2HG  LYS A  15       0.697  18.393  -7.369  1.00  0.83           H  
ATOM    262 1HD  LYS A  15      -1.358  17.162  -7.916  1.00  0.83           H  
ATOM    263 2HD  LYS A  15      -1.839  18.441  -9.041  1.00  0.83           H  
ATOM    264 1HE  LYS A  15       0.190  18.012 -10.414  1.00  0.83           H  
ATOM    265 2HE  LYS A  15       0.664  16.727  -9.295  1.00  0.83           H  
ATOM    266 1HZ  LYS A  15      -0.464  15.832 -11.228  1.00  0.83           H  
ATOM    267 2HZ  LYS A  15      -1.363  15.555  -9.877  1.00  0.83           H  
ATOM    268 3HZ  LYS A  15      -1.796  16.755 -10.915  1.00  0.83           H  
ATOM    269  N   HIS A  16      -1.366  21.401  -3.986  1.00  0.84           N  
ATOM    270  CA  HIS A  16      -2.262  22.261  -3.214  1.00  0.84           C  
ATOM    271  C   HIS A  16      -1.588  23.586  -2.880  1.00  0.84           C  
ATOM    272  O   HIS A  16      -2.223  24.643  -2.889  1.00  0.84           O  
ATOM    273  CB  HIS A  16      -2.669  21.593  -1.895  1.00  0.84           C  
ATOM    274  CG  HIS A  16      -3.562  20.380  -2.043  1.00  0.84           C  
ATOM    275  ND1 HIS A  16      -3.769  19.482  -1.012  1.00  0.84           N  
ATOM    276  CD2 HIS A  16      -4.283  19.917  -3.093  1.00  0.84           C  
ATOM    277  CE1 HIS A  16      -4.584  18.524  -1.420  1.00  0.84           C  
ATOM    278  NE2 HIS A  16      -4.914  18.765  -2.677  1.00  0.84           N  
ATOM    279  H   HIS A  16      -1.006  20.550  -3.557  1.00  0.84           H  
ATOM    280  HA  HIS A  16      -3.159  22.471  -3.791  1.00  0.84           H  
ATOM    281 1HB  HIS A  16      -1.767  21.286  -1.356  1.00  0.84           H  
ATOM    282 2HB  HIS A  16      -3.190  22.313  -1.273  1.00  0.84           H  
ATOM    283  HD1 HIS A  16      -3.374  19.540  -0.095  1.00  0.84           H  
ATOM    284  HD2 HIS A  16      -4.426  20.283  -4.109  1.00  0.84           H  
ATOM    285  HE1 HIS A  16      -4.872  17.719  -0.750  1.00  0.84           H  
ATOM    286  N   ASN A  17      -0.294  23.516  -2.577  1.00  0.85           N  
ATOM    287  CA  ASN A  17       0.504  24.675  -2.207  1.00  0.85           C  
ATOM    288  C   ASN A  17       1.091  25.462  -3.393  1.00  0.85           C  
ATOM    289  O   ASN A  17       1.216  26.698  -3.320  1.00  0.85           O  
ATOM    290  CB  ASN A  17       1.607  24.214  -1.293  1.00  0.85           C  
ATOM    291  CG  ASN A  17       1.163  23.866   0.094  1.00  0.85           C  
ATOM    292  OD1 ASN A  17       0.986  24.724   0.972  1.00  0.85           O  
ATOM    293  ND2 ASN A  17       0.934  22.609   0.294  1.00  0.85           N  
ATOM    294  H   ASN A  17       0.160  22.600  -2.568  1.00  0.85           H  
ATOM    295  HA  ASN A  17      -0.140  25.363  -1.658  1.00  0.85           H  
ATOM    296 1HB  ASN A  17       2.057  23.317  -1.710  1.00  0.85           H  
ATOM    297 2HB  ASN A  17       2.342  24.969  -1.286  1.00  0.85           H  
ATOM    298 1HD2 ASN A  17       0.597  22.280   1.175  1.00  0.85           H  
ATOM    299 2HD2 ASN A  17       1.066  21.959  -0.475  1.00  0.85           H  
ATOM    300  N   ILE A  18       1.478  24.752  -4.466  1.00  0.86           N  
ATOM    301  CA  ILE A  18       2.088  25.386  -5.628  1.00  0.86           C  
ATOM    302  C   ILE A  18       1.362  25.040  -6.946  1.00  0.86           C  
ATOM    303  O   ILE A  18       1.680  24.030  -7.576  1.00  0.86           O  
ATOM    304  CB  ILE A  18       3.521  24.922  -5.821  1.00  0.86           C  
ATOM    305  CG1 ILE A  18       4.346  25.172  -4.596  1.00  0.86           C  
ATOM    306  CG2 ILE A  18       4.074  25.660  -7.012  1.00  0.86           C  
ATOM    307  CD1 ILE A  18       4.404  23.984  -3.683  1.00  0.86           C  
ATOM    308  H   ILE A  18       1.376  23.740  -4.480  1.00  0.86           H  
ATOM    309  HA  ILE A  18       2.125  26.455  -5.462  1.00  0.86           H  
ATOM    310  HB  ILE A  18       3.523  23.865  -5.994  1.00  0.86           H  
ATOM    311 1HG1 ILE A  18       5.354  25.433  -4.884  1.00  0.86           H  
ATOM    312 2HG1 ILE A  18       3.920  25.995  -4.060  1.00  0.86           H  
ATOM    313 1HG2 ILE A  18       5.076  25.363  -7.198  1.00  0.86           H  
ATOM    314 2HG2 ILE A  18       3.479  25.433  -7.862  1.00  0.86           H  
ATOM    315 3HG2 ILE A  18       4.047  26.732  -6.819  1.00  0.86           H  
ATOM    316 1HD1 ILE A  18       4.991  24.226  -2.825  1.00  0.86           H  
ATOM    317 2HD1 ILE A  18       3.421  23.722  -3.384  1.00  0.86           H  
ATOM    318 3HD1 ILE A  18       4.838  23.141  -4.184  1.00  0.86           H  
ATOM    319  N   PRO A  19       0.505  25.923  -7.476  1.00  0.86           N  
ATOM    320  CA  PRO A  19      -0.279  25.762  -8.700  1.00  0.86           C  
ATOM    321  C   PRO A  19       0.558  25.495  -9.956  1.00  0.86           C  
ATOM    322  O   PRO A  19       0.048  24.990 -10.953  1.00  0.86           O  
ATOM    323  CB  PRO A  19      -0.986  27.110  -8.815  1.00  0.86           C  
ATOM    324  CG  PRO A  19      -1.039  27.637  -7.413  1.00  0.86           C  
ATOM    325  CD  PRO A  19       0.245  27.180  -6.783  1.00  0.86           C  
ATOM    326  HA  PRO A  19      -1.009  24.948  -8.548  1.00  0.86           H  
ATOM    327 1HB  PRO A  19      -0.413  27.766  -9.496  1.00  0.86           H  
ATOM    328 2HB  PRO A  19      -1.980  26.976  -9.263  1.00  0.86           H  
ATOM    329 1HG  PRO A  19      -1.151  28.731  -7.425  1.00  0.86           H  
ATOM    330 2HG  PRO A  19      -1.921  27.233  -6.891  1.00  0.86           H  
ATOM    331 1HD  PRO A  19       1.060  27.892  -6.981  1.00  0.86           H  
ATOM    332 2HD  PRO A  19       0.053  27.022  -5.710  1.00  0.86           H  
ATOM    333  N   ASP A  20       1.841  25.845  -9.905  1.00  0.84           N  
ATOM    334  CA  ASP A  20       2.770  25.693 -11.019  1.00  0.84           C  
ATOM    335  C   ASP A  20       3.407  24.300 -11.111  1.00  0.84           C  
ATOM    336  O   ASP A  20       4.190  24.033 -12.032  1.00  0.84           O  
ATOM    337  CB  ASP A  20       3.875  26.729 -10.878  1.00  0.84           C  
ATOM    338  CG  ASP A  20       3.369  28.152 -11.044  1.00  0.84           C  
ATOM    339  OD1 ASP A  20       2.370  28.349 -11.694  1.00  0.84           O  
ATOM    340  OD2 ASP A  20       3.977  29.033 -10.498  1.00  0.84           O  
ATOM    341  H   ASP A  20       2.197  26.247  -9.056  1.00  0.84           H  
ATOM    342  HA  ASP A  20       2.223  25.876 -11.944  1.00  0.84           H  
ATOM    343 1HB  ASP A  20       4.332  26.627  -9.900  1.00  0.84           H  
ATOM    344 2HB  ASP A  20       4.648  26.540 -11.621  1.00  0.84           H  
ATOM    345  N   PHE A  21       3.111  23.425 -10.154  1.00  0.81           N  
ATOM    346  CA  PHE A  21       3.669  22.079 -10.189  1.00  0.81           C  
ATOM    347  C   PHE A  21       2.709  21.131 -10.895  1.00  0.81           C  
ATOM    348  O   PHE A  21       1.577  20.927 -10.460  1.00  0.81           O  
ATOM    349  CB  PHE A  21       4.027  21.613  -8.788  1.00  0.81           C  
ATOM    350  CG  PHE A  21       5.205  22.382  -8.241  1.00  0.81           C  
ATOM    351  CD1 PHE A  21       6.014  23.128  -9.094  1.00  0.81           C  
ATOM    352  CD2 PHE A  21       5.521  22.367  -6.911  1.00  0.81           C  
ATOM    353  CE1 PHE A  21       7.089  23.823  -8.629  1.00  0.81           C  
ATOM    354  CE2 PHE A  21       6.603  23.073  -6.441  1.00  0.81           C  
ATOM    355  CZ  PHE A  21       7.381  23.799  -7.308  1.00  0.81           C  
ATOM    356  H   PHE A  21       2.481  23.682  -9.390  1.00  0.81           H  
ATOM    357  HA  PHE A  21       4.589  22.099 -10.764  1.00  0.81           H  
ATOM    358 1HB  PHE A  21       3.175  21.763  -8.115  1.00  0.81           H  
ATOM    359 2HB  PHE A  21       4.274  20.553  -8.796  1.00  0.81           H  
ATOM    360  HD1 PHE A  21       5.786  23.149 -10.148  1.00  0.81           H  
ATOM    361  HD2 PHE A  21       4.907  21.805  -6.232  1.00  0.81           H  
ATOM    362  HE1 PHE A  21       7.707  24.397  -9.316  1.00  0.81           H  
ATOM    363  HE2 PHE A  21       6.834  23.059  -5.383  1.00  0.81           H  
ATOM    364  HZ  PHE A  21       8.221  24.353  -6.946  1.00  0.81           H  
ATOM    365  N   ASN A  22       3.163  20.603 -12.031  1.00  0.78           N  
ATOM    366  CA  ASN A  22       2.356  19.765 -12.904  1.00  0.78           C  
ATOM    367  C   ASN A  22       2.599  18.290 -12.650  1.00  0.78           C  
ATOM    368  O   ASN A  22       1.665  17.483 -12.648  1.00  0.78           O  
ATOM    369  CB  ASN A  22       2.688  20.088 -14.348  1.00  0.78           C  
ATOM    370  CG  ASN A  22       2.296  21.486 -14.737  1.00  0.78           C  
ATOM    371  OD1 ASN A  22       1.256  22.001 -14.313  1.00  0.78           O  
ATOM    372  ND2 ASN A  22       3.121  22.116 -15.532  1.00  0.78           N  
ATOM    373  H   ASN A  22       4.122  20.785 -12.303  1.00  0.78           H  
ATOM    374  HA  ASN A  22       1.301  19.970 -12.712  1.00  0.78           H  
ATOM    375 1HB  ASN A  22       3.761  19.966 -14.507  1.00  0.78           H  
ATOM    376 2HB  ASN A  22       2.179  19.383 -15.003  1.00  0.78           H  
ATOM    377 1HD2 ASN A  22       2.921  23.051 -15.824  1.00  0.78           H  
ATOM    378 2HD2 ASN A  22       3.955  21.663 -15.847  1.00  0.78           H  
ATOM    379  N   THR A  23       3.858  17.945 -12.413  1.00  0.76           N  
ATOM    380  CA  THR A  23       4.216  16.552 -12.206  1.00  0.76           C  
ATOM    381  C   THR A  23       5.360  16.428 -11.224  1.00  0.76           C  
ATOM    382  O   THR A  23       6.225  17.304 -11.146  1.00  0.76           O  
ATOM    383  CB  THR A  23       4.631  15.893 -13.536  1.00  0.76           C  
ATOM    384  OG1 THR A  23       4.823  14.487 -13.340  1.00  0.76           O  
ATOM    385  CG2 THR A  23       5.918  16.501 -14.032  1.00  0.76           C  
ATOM    386  H   THR A  23       4.580  18.666 -12.420  1.00  0.76           H  
ATOM    387  HA  THR A  23       3.357  16.022 -11.795  1.00  0.76           H  
ATOM    388  HB  THR A  23       3.847  16.048 -14.277  1.00  0.76           H  
ATOM    389  HG1 THR A  23       5.506  14.344 -12.672  1.00  0.76           H  
ATOM    390 1HG2 THR A  23       6.209  16.034 -14.972  1.00  0.76           H  
ATOM    391 2HG2 THR A  23       5.769  17.570 -14.187  1.00  0.76           H  
ATOM    392 3HG2 THR A  23       6.700  16.335 -13.289  1.00  0.76           H  
ATOM    393  N   VAL A  24       5.378  15.328 -10.489  1.00  0.74           N  
ATOM    394  CA  VAL A  24       6.459  15.083  -9.549  1.00  0.74           C  
ATOM    395  C   VAL A  24       7.063  13.708  -9.833  1.00  0.74           C  
ATOM    396  O   VAL A  24       6.330  12.730 -10.000  1.00  0.74           O  
ATOM    397  CB  VAL A  24       5.928  15.174  -8.106  1.00  0.74           C  
ATOM    398  CG1 VAL A  24       7.048  14.948  -7.142  1.00  0.74           C  
ATOM    399  CG2 VAL A  24       5.268  16.531  -7.877  1.00  0.74           C  
ATOM    400  H   VAL A  24       4.633  14.650 -10.584  1.00  0.74           H  
ATOM    401  HA  VAL A  24       7.237  15.833  -9.686  1.00  0.74           H  
ATOM    402  HB  VAL A  24       5.192  14.383  -7.941  1.00  0.74           H  
ATOM    403 1HG1 VAL A  24       6.669  15.000  -6.122  1.00  0.74           H  
ATOM    404 2HG1 VAL A  24       7.498  13.973  -7.314  1.00  0.74           H  
ATOM    405 3HG1 VAL A  24       7.791  15.719  -7.298  1.00  0.74           H  
ATOM    406 1HG2 VAL A  24       4.888  16.574  -6.874  1.00  0.74           H  
ATOM    407 2HG2 VAL A  24       5.996  17.321  -8.029  1.00  0.74           H  
ATOM    408 3HG2 VAL A  24       4.440  16.667  -8.567  1.00  0.74           H  
ATOM    409  N   THR A  25       8.388  13.652  -9.921  1.00  0.75           N  
ATOM    410  CA  THR A  25       9.095  12.412 -10.199  1.00  0.75           C  
ATOM    411  C   THR A  25       9.846  11.938  -8.979  1.00  0.75           C  
ATOM    412  O   THR A  25      10.575  12.697  -8.339  1.00  0.75           O  
ATOM    413  CB  THR A  25      10.061  12.582 -11.391  1.00  0.75           C  
ATOM    414  OG1 THR A  25       9.296  12.916 -12.560  1.00  0.75           O  
ATOM    415  CG2 THR A  25      10.872  11.314 -11.641  1.00  0.75           C  
ATOM    416  H   THR A  25       8.936  14.497  -9.764  1.00  0.75           H  
ATOM    417  HA  THR A  25       8.367  11.644 -10.460  1.00  0.75           H  
ATOM    418  HB  THR A  25      10.743  13.409 -11.176  1.00  0.75           H  
ATOM    419  HG1 THR A  25       9.871  13.321 -13.234  1.00  0.75           H  
ATOM    420 1HG2 THR A  25      11.538  11.476 -12.488  1.00  0.75           H  
ATOM    421 2HG2 THR A  25      11.465  11.073 -10.758  1.00  0.75           H  
ATOM    422 3HG2 THR A  25      10.200  10.488 -11.861  1.00  0.75           H  
ATOM    423  N   PHE A  26       9.690  10.670  -8.653  1.00  0.78           N  
ATOM    424  CA  PHE A  26      10.376  10.140  -7.493  1.00  0.78           C  
ATOM    425  C   PHE A  26      11.520   9.270  -7.998  1.00  0.78           C  
ATOM    426  O   PHE A  26      11.387   8.611  -9.031  1.00  0.78           O  
ATOM    427  CB  PHE A  26       9.366   9.401  -6.639  1.00  0.78           C  
ATOM    428  CG  PHE A  26       8.248  10.372  -6.139  1.00  0.78           C  
ATOM    429  CD1 PHE A  26       7.150  10.641  -6.957  1.00  0.78           C  
ATOM    430  CD2 PHE A  26       8.276  10.992  -4.897  1.00  0.78           C  
ATOM    431  CE1 PHE A  26       6.129  11.484  -6.543  1.00  0.78           C  
ATOM    432  CE2 PHE A  26       7.250  11.820  -4.484  1.00  0.78           C  
ATOM    433  CZ  PHE A  26       6.179  12.066  -5.306  1.00  0.78           C  
ATOM    434  H   PHE A  26       9.084  10.079  -9.207  1.00  0.78           H  
ATOM    435  HA  PHE A  26      10.796  10.948  -6.907  1.00  0.78           H  
ATOM    436 1HB  PHE A  26       8.907   8.598  -7.209  1.00  0.78           H  
ATOM    437 2HB  PHE A  26       9.863   8.962  -5.781  1.00  0.78           H  
ATOM    438  HD1 PHE A  26       7.096  10.178  -7.943  1.00  0.78           H  
ATOM    439  HD2 PHE A  26       9.105  10.829  -4.245  1.00  0.78           H  
ATOM    440  HE1 PHE A  26       5.279  11.681  -7.203  1.00  0.78           H  
ATOM    441  HE2 PHE A  26       7.294  12.281  -3.503  1.00  0.78           H  
ATOM    442  HZ  PHE A  26       5.369  12.723  -4.980  1.00  0.78           H  
ATOM    443  N   THR A  27      12.648   9.309  -7.300  1.00  0.84           N  
ATOM    444  CA  THR A  27      13.847   8.586  -7.709  1.00  0.84           C  
ATOM    445  C   THR A  27      14.365   7.558  -6.709  1.00  0.84           C  
ATOM    446  O   THR A  27      14.577   6.397  -7.068  1.00  0.84           O  
ATOM    447  CB  THR A  27      14.984   9.584  -8.008  1.00  0.84           C  
ATOM    448  OG1 THR A  27      14.576  10.462  -9.066  1.00  0.84           O  
ATOM    449  CG2 THR A  27      16.240   8.855  -8.426  1.00  0.84           C  
ATOM    450  H   THR A  27      12.679   9.867  -6.454  1.00  0.84           H  
ATOM    451  HA  THR A  27      13.617   8.051  -8.631  1.00  0.84           H  
ATOM    452  HB  THR A  27      15.193  10.176  -7.113  1.00  0.84           H  
ATOM    453  HG1 THR A  27      14.212   9.937  -9.787  1.00  0.84           H  
ATOM    454 1HG2 THR A  27      17.028   9.577  -8.632  1.00  0.84           H  
ATOM    455 2HG2 THR A  27      16.557   8.192  -7.631  1.00  0.84           H  
ATOM    456 3HG2 THR A  27      16.037   8.271  -9.321  1.00  0.84           H  
ATOM    457  N   ASN A  28      14.647   7.993  -5.481  1.00  0.94           N  
ATOM    458  CA  ASN A  28      15.273   7.084  -4.521  1.00  0.94           C  
ATOM    459  C   ASN A  28      14.269   6.594  -3.508  1.00  0.94           C  
ATOM    460  O   ASN A  28      13.330   7.309  -3.164  1.00  0.94           O  
ATOM    461  CB  ASN A  28      16.427   7.724  -3.771  1.00  0.94           C  
ATOM    462  CG  ASN A  28      17.560   8.197  -4.638  1.00  0.94           C  
ATOM    463  OD1 ASN A  28      17.970   7.528  -5.596  1.00  0.94           O  
ATOM    464  ND2 ASN A  28      18.088   9.356  -4.306  1.00  0.94           N  
ATOM    465  H   ASN A  28      14.388   8.943  -5.220  1.00  0.94           H  
ATOM    466  HA  ASN A  28      15.647   6.211  -5.054  1.00  0.94           H  
ATOM    467 1HB  ASN A  28      16.069   8.535  -3.167  1.00  0.94           H  
ATOM    468 2HB  ASN A  28      16.833   6.987  -3.074  1.00  0.94           H  
ATOM    469 1HD2 ASN A  28      18.848   9.732  -4.835  1.00  0.94           H  
ATOM    470 2HD2 ASN A  28      17.729   9.878  -3.490  1.00  0.94           H  
ATOM    471  N   GLU A  29      14.535   5.423  -2.953  1.00  1.09           N  
ATOM    472  CA  GLU A  29      13.732   4.888  -1.866  1.00  1.09           C  
ATOM    473  C   GLU A  29      14.657   4.221  -0.861  1.00  1.09           C  
ATOM    474  O   GLU A  29      15.512   3.416  -1.239  1.00  1.09           O  
ATOM    475  CB  GLU A  29      12.722   3.867  -2.395  1.00  1.09           C  
ATOM    476  CG  GLU A  29      11.772   3.303  -1.348  1.00  1.09           C  
ATOM    477  CD  GLU A  29      10.815   2.287  -1.927  1.00  1.09           C  
ATOM    478  OE1 GLU A  29      10.951   1.961  -3.081  1.00  1.09           O  
ATOM    479  OE2 GLU A  29       9.938   1.857  -1.223  1.00  1.09           O  
ATOM    480  H   GLU A  29      15.319   4.882  -3.291  1.00  1.09           H  
ATOM    481  HA  GLU A  29      13.206   5.702  -1.374  1.00  1.09           H  
ATOM    482 1HB  GLU A  29      12.126   4.325  -3.180  1.00  1.09           H  
ATOM    483 2HB  GLU A  29      13.256   3.030  -2.839  1.00  1.09           H  
ATOM    484 1HG  GLU A  29      12.351   2.833  -0.555  1.00  1.09           H  
ATOM    485 2HG  GLU A  29      11.212   4.126  -0.902  1.00  1.09           H  
ATOM    486  N   GLU A  30      14.480   4.549   0.414  1.00  1.29           N  
ATOM    487  CA  GLU A  30      15.302   3.947   1.457  1.00  1.29           C  
ATOM    488  C   GLU A  30      14.456   3.343   2.555  1.00  1.29           C  
ATOM    489  O   GLU A  30      13.464   3.929   2.980  1.00  1.29           O  
ATOM    490  CB  GLU A  30      16.250   4.977   2.085  1.00  1.29           C  
ATOM    491  CG  GLU A  30      17.298   5.565   1.157  1.00  1.29           C  
ATOM    492  CD  GLU A  30      18.243   6.546   1.857  1.00  1.29           C  
ATOM    493  OE1 GLU A  30      18.080   6.806   3.039  1.00  1.29           O  
ATOM    494  OE2 GLU A  30      19.142   7.020   1.201  1.00  1.29           O  
ATOM    495  H   GLU A  30      13.761   5.235   0.646  1.00  1.29           H  
ATOM    496  HA  GLU A  30      15.898   3.147   1.017  1.00  1.29           H  
ATOM    497 1HB  GLU A  30      15.663   5.802   2.491  1.00  1.29           H  
ATOM    498 2HB  GLU A  30      16.775   4.511   2.918  1.00  1.29           H  
ATOM    499 1HG  GLU A  30      17.883   4.752   0.729  1.00  1.29           H  
ATOM    500 2HG  GLU A  30      16.793   6.080   0.338  1.00  1.29           H  
ATOM    501  N   PHE A  31      14.900   2.202   3.065  1.00  1.51           N  
ATOM    502  CA  PHE A  31      14.228   1.536   4.175  1.00  1.51           C  
ATOM    503  C   PHE A  31      15.117   1.605   5.408  1.00  1.51           C  
ATOM    504  O   PHE A  31      16.058   0.824   5.554  1.00  1.51           O  
ATOM    505  CB  PHE A  31      13.958   0.089   3.791  1.00  1.51           C  
ATOM    506  CG  PHE A  31      13.024  -0.049   2.633  1.00  1.51           C  
ATOM    507  CD1 PHE A  31      13.481   0.140   1.336  1.00  1.51           C  
ATOM    508  CD2 PHE A  31      11.709  -0.398   2.823  1.00  1.51           C  
ATOM    509  CE1 PHE A  31      12.628   0.006   0.270  1.00  1.51           C  
ATOM    510  CE2 PHE A  31      10.855  -0.536   1.754  1.00  1.51           C  
ATOM    511  CZ  PHE A  31      11.314  -0.331   0.481  1.00  1.51           C  
ATOM    512  H   PHE A  31      15.729   1.781   2.670  1.00  1.51           H  
ATOM    513  HA  PHE A  31      13.288   2.043   4.392  1.00  1.51           H  
ATOM    514 1HB  PHE A  31      14.895  -0.406   3.540  1.00  1.51           H  
ATOM    515 2HB  PHE A  31      13.526  -0.434   4.643  1.00  1.51           H  
ATOM    516  HD1 PHE A  31      14.524   0.405   1.167  1.00  1.51           H  
ATOM    517  HD2 PHE A  31      11.344  -0.561   3.837  1.00  1.51           H  
ATOM    518  HE1 PHE A  31      12.990   0.168  -0.748  1.00  1.51           H  
ATOM    519  HE2 PHE A  31       9.814  -0.806   1.917  1.00  1.51           H  
ATOM    520  HZ  PHE A  31      10.637  -0.433  -0.370  1.00  1.51           H  
ATOM    521  N   ASN A  32      14.850   2.589   6.252  1.00  1.70           N  
ATOM    522  CA  ASN A  32      15.674   2.891   7.406  1.00  1.70           C  
ATOM    523  C   ASN A  32      14.946   2.492   8.686  1.00  1.70           C  
ATOM    524  O   ASN A  32      13.726   2.340   8.671  1.00  1.70           O  
ATOM    525  CB  ASN A  32      16.029   4.367   7.395  1.00  1.70           C  
ATOM    526  CG  ASN A  32      16.886   4.717   6.194  1.00  1.70           C  
ATOM    527  OD1 ASN A  32      17.804   3.959   5.854  1.00  1.70           O  
ATOM    528  ND2 ASN A  32      16.597   5.827   5.551  1.00  1.70           N  
ATOM    529  H   ASN A  32      14.028   3.181   6.106  1.00  1.70           H  
ATOM    530  HA  ASN A  32      16.589   2.313   7.322  1.00  1.70           H  
ATOM    531 1HB  ASN A  32      15.106   4.953   7.355  1.00  1.70           H  
ATOM    532 2HB  ASN A  32      16.546   4.644   8.308  1.00  1.70           H  
ATOM    533 1HD2 ASN A  32      17.133   6.105   4.716  1.00  1.70           H  
ATOM    534 2HD2 ASN A  32      15.842   6.401   5.866  1.00  1.70           H  
ATOM    535  N   PRO A  33      15.636   2.262   9.803  1.00  1.79           N  
ATOM    536  CA  PRO A  33      14.989   2.092  11.077  1.00  1.79           C  
ATOM    537  C   PRO A  33      14.116   3.323  11.202  1.00  1.79           C  
ATOM    538  O   PRO A  33      14.541   4.393  10.771  1.00  1.79           O  
ATOM    539  CB  PRO A  33      16.166   2.068  12.055  1.00  1.79           C  
ATOM    540  CG  PRO A  33      17.320   1.518  11.216  1.00  1.79           C  
ATOM    541  CD  PRO A  33      17.104   2.112   9.823  1.00  1.79           C  
ATOM    542  HA  PRO A  33      14.398   1.163  11.087  1.00  1.79           H  
ATOM    543 1HB  PRO A  33      16.354   3.083  12.438  1.00  1.79           H  
ATOM    544 2HB  PRO A  33      15.923   1.436  12.921  1.00  1.79           H  
ATOM    545 1HG  PRO A  33      18.285   1.808  11.660  1.00  1.79           H  
ATOM    546 2HG  PRO A  33      17.290   0.418  11.215  1.00  1.79           H  
ATOM    547 1HD  PRO A  33      17.607   3.083   9.724  1.00  1.79           H  
ATOM    548 2HD  PRO A  33      17.444   1.379   9.077  1.00  1.79           H  
ATOM    549  N   ILE A  34      12.905   3.154  11.743  1.00  1.74           N  
ATOM    550  CA  ILE A  34      11.883   4.206  11.911  1.00  1.74           C  
ATOM    551  C   ILE A  34      10.926   4.321  10.708  1.00  1.74           C  
ATOM    552  O   ILE A  34       9.739   4.591  10.904  1.00  1.74           O  
ATOM    553  CB  ILE A  34      12.452   5.616  12.234  1.00  1.74           C  
ATOM    554  CG1 ILE A  34      13.188   5.602  13.598  1.00  1.74           C  
ATOM    555  CG2 ILE A  34      11.297   6.603  12.296  1.00  1.74           C  
ATOM    556  CD1 ILE A  34      13.989   6.852  13.863  1.00  1.74           C  
ATOM    557  H   ILE A  34      12.662   2.226  12.056  1.00  1.74           H  
ATOM    558  HA  ILE A  34      11.275   3.930  12.770  1.00  1.74           H  
ATOM    559  HB  ILE A  34      13.110   5.979  11.468  1.00  1.74           H  
ATOM    560 1HG1 ILE A  34      12.453   5.490  14.392  1.00  1.74           H  
ATOM    561 2HG1 ILE A  34      13.867   4.756  13.633  1.00  1.74           H  
ATOM    562 1HG2 ILE A  34      11.679   7.597  12.526  1.00  1.74           H  
ATOM    563 2HG2 ILE A  34      10.788   6.623  11.333  1.00  1.74           H  
ATOM    564 3HG2 ILE A  34      10.596   6.296  13.071  1.00  1.74           H  
ATOM    565 1HD1 ILE A  34      14.476   6.775  14.835  1.00  1.74           H  
ATOM    566 2HD1 ILE A  34      14.745   6.965  13.084  1.00  1.74           H  
ATOM    567 3HD1 ILE A  34      13.328   7.717  13.857  1.00  1.74           H  
ATOM    568  N   GLY A  35      11.420   4.177   9.470  1.00  1.57           N  
ATOM    569  CA  GLY A  35      10.511   4.341   8.332  1.00  1.57           C  
ATOM    570  C   GLY A  35      11.150   4.365   6.936  1.00  1.57           C  
ATOM    571  O   GLY A  35      12.371   4.297   6.766  1.00  1.57           O  
ATOM    572  H   GLY A  35      12.391   3.899   9.321  1.00  1.57           H  
ATOM    573 1HA  GLY A  35       9.777   3.537   8.365  1.00  1.57           H  
ATOM    574 2HA  GLY A  35       9.955   5.263   8.476  1.00  1.57           H  
ATOM    575  N   ILE A  36      10.282   4.479   5.930  1.00  1.34           N  
ATOM    576  CA  ILE A  36      10.676   4.502   4.526  1.00  1.34           C  
ATOM    577  C   ILE A  36      10.676   5.923   3.983  1.00  1.34           C  
ATOM    578  O   ILE A  36       9.687   6.636   4.153  1.00  1.34           O  
ATOM    579  CB  ILE A  36       9.696   3.662   3.693  1.00  1.34           C  
ATOM    580  CG1 ILE A  36       9.706   2.249   4.211  1.00  1.34           C  
ATOM    581  CG2 ILE A  36      10.097   3.679   2.189  1.00  1.34           C  
ATOM    582  CD1 ILE A  36       8.591   1.405   3.666  1.00  1.34           C  
ATOM    583  H   ILE A  36       9.301   4.535   6.147  1.00  1.34           H  
ATOM    584  HA  ILE A  36      11.671   4.087   4.444  1.00  1.34           H  
ATOM    585  HB  ILE A  36       8.686   4.060   3.804  1.00  1.34           H  
ATOM    586 1HG1 ILE A  36      10.651   1.813   3.953  1.00  1.34           H  
ATOM    587 2HG1 ILE A  36       9.624   2.264   5.295  1.00  1.34           H  
ATOM    588 1HG2 ILE A  36       9.398   3.075   1.610  1.00  1.34           H  
ATOM    589 2HG2 ILE A  36      10.080   4.701   1.810  1.00  1.34           H  
ATOM    590 3HG2 ILE A  36      11.103   3.268   2.073  1.00  1.34           H  
ATOM    591 1HD1 ILE A  36       8.661   0.398   4.076  1.00  1.34           H  
ATOM    592 2HD1 ILE A  36       7.641   1.846   3.949  1.00  1.34           H  
ATOM    593 3HD1 ILE A  36       8.665   1.363   2.580  1.00  1.34           H  
ATOM    594  N   SER A  37      11.774   6.336   3.355  1.00  1.12           N  
ATOM    595  CA  SER A  37      11.851   7.692   2.809  1.00  1.12           C  
ATOM    596  C   SER A  37      11.945   7.675   1.289  1.00  1.12           C  
ATOM    597  O   SER A  37      12.450   6.711   0.701  1.00  1.12           O  
ATOM    598  CB  SER A  37      13.041   8.452   3.372  1.00  1.12           C  
ATOM    599  OG  SER A  37      12.938   8.623   4.762  1.00  1.12           O  
ATOM    600  H   SER A  37      12.540   5.671   3.242  1.00  1.12           H  
ATOM    601  HA  SER A  37      10.941   8.220   3.080  1.00  1.12           H  
ATOM    602 1HB  SER A  37      13.964   7.921   3.132  1.00  1.12           H  
ATOM    603 2HB  SER A  37      13.092   9.431   2.889  1.00  1.12           H  
ATOM    604  HG  SER A  37      13.600   9.280   4.992  1.00  1.12           H  
ATOM    605  N   ILE A  38      11.465   8.754   0.660  1.00  0.95           N  
ATOM    606  CA  ILE A  38      11.520   8.884  -0.797  1.00  0.95           C  
ATOM    607  C   ILE A  38      12.120  10.219  -1.250  1.00  0.95           C  
ATOM    608  O   ILE A  38      11.703  11.284  -0.783  1.00  0.95           O  
ATOM    609  CB  ILE A  38      10.122   8.811  -1.430  1.00  0.95           C  
ATOM    610  CG1 ILE A  38       9.407   7.577  -1.061  1.00  0.95           C  
ATOM    611  CG2 ILE A  38      10.251   8.812  -2.932  1.00  0.95           C  
ATOM    612  CD1 ILE A  38       8.001   7.609  -1.586  1.00  0.95           C  
ATOM    613  H   ILE A  38      11.061   9.497   1.227  1.00  0.95           H  
ATOM    614  HA  ILE A  38      12.132   8.080  -1.192  1.00  0.95           H  
ATOM    615  HB  ILE A  38       9.523   9.659  -1.109  1.00  0.95           H  
ATOM    616 1HG1 ILE A  38       9.941   6.716  -1.440  1.00  0.95           H  
ATOM    617 2HG1 ILE A  38       9.351   7.495   0.022  1.00  0.95           H  
ATOM    618 1HG2 ILE A  38       9.262   8.745  -3.369  1.00  0.95           H  
ATOM    619 2HG2 ILE A  38      10.740   9.713  -3.269  1.00  0.95           H  
ATOM    620 3HG2 ILE A  38      10.840   7.955  -3.241  1.00  0.95           H  
ATOM    621 1HD1 ILE A  38       7.485   6.716  -1.293  1.00  0.95           H  
ATOM    622 2HD1 ILE A  38       7.489   8.472  -1.184  1.00  0.95           H  
ATOM    623 3HD1 ILE A  38       8.011   7.677  -2.671  1.00  0.95           H  
ATOM    624  N   ASP A  39      13.084  10.167  -2.173  1.00  0.84           N  
ATOM    625  CA  ASP A  39      13.646  11.407  -2.728  1.00  0.84           C  
ATOM    626  C   ASP A  39      13.084  11.624  -4.121  1.00  0.84           C  
ATOM    627  O   ASP A  39      12.926  10.649  -4.864  1.00  0.84           O  
ATOM    628  CB  ASP A  39      15.159  11.358  -2.892  1.00  0.84           C  
ATOM    629  CG  ASP A  39      15.949  11.216  -1.629  1.00  0.84           C  
ATOM    630  OD1 ASP A  39      15.434  11.463  -0.559  1.00  0.84           O  
ATOM    631  OD2 ASP A  39      17.091  10.830  -1.747  1.00  0.84           O  
ATOM    632  H   ASP A  39      13.369   9.250  -2.520  1.00  0.84           H  
ATOM    633  HA  ASP A  39      13.370  12.251  -2.100  1.00  0.84           H  
ATOM    634 1HB  ASP A  39      15.412  10.577  -3.578  1.00  0.84           H  
ATOM    635 2HB  ASP A  39      15.475  12.291  -3.365  1.00  0.84           H  
ATOM    636  N   GLY A  40      12.938  12.884  -4.528  1.00  0.77           N  
ATOM    637  CA  GLY A  40      12.484  13.160  -5.892  1.00  0.77           C  
ATOM    638  C   GLY A  40      12.644  14.609  -6.325  1.00  0.77           C  
ATOM    639  O   GLY A  40      13.267  15.417  -5.622  1.00  0.77           O  
ATOM    640  H   GLY A  40      13.079  13.642  -3.855  1.00  0.77           H  
ATOM    641 1HA  GLY A  40      13.015  12.515  -6.593  1.00  0.77           H  
ATOM    642 2HA  GLY A  40      11.432  12.899  -5.961  1.00  0.77           H  
ATOM    643  N   TYR A  41      12.113  14.907  -7.525  1.00  0.74           N  
ATOM    644  CA  TYR A  41      12.247  16.226  -8.138  1.00  0.74           C  
ATOM    645  C   TYR A  41      10.924  16.719  -8.733  1.00  0.74           C  
ATOM    646  O   TYR A  41      10.095  15.934  -9.206  1.00  0.74           O  
ATOM    647  CB  TYR A  41      13.305  16.172  -9.231  1.00  0.74           C  
ATOM    648  CG  TYR A  41      14.624  15.580  -8.751  1.00  0.74           C  
ATOM    649  CD1 TYR A  41      14.868  14.222  -8.933  1.00  0.74           C  
ATOM    650  CD2 TYR A  41      15.554  16.351  -8.108  1.00  0.74           C  
ATOM    651  CE1 TYR A  41      16.049  13.664  -8.493  1.00  0.74           C  
ATOM    652  CE2 TYR A  41      16.738  15.799  -7.673  1.00  0.74           C  
ATOM    653  CZ  TYR A  41      16.988  14.463  -7.864  1.00  0.74           C  
ATOM    654  OH  TYR A  41      18.173  13.913  -7.423  1.00  0.74           O  
ATOM    655  H   TYR A  41      11.599  14.175  -8.008  1.00  0.74           H  
ATOM    656  HA  TYR A  41      12.546  16.940  -7.377  1.00  0.74           H  
ATOM    657 1HB  TYR A  41      12.940  15.580 -10.072  1.00  0.74           H  
ATOM    658 2HB  TYR A  41      13.497  17.184  -9.597  1.00  0.74           H  
ATOM    659  HD1 TYR A  41      14.124  13.594  -9.428  1.00  0.74           H  
ATOM    660  HD2 TYR A  41      15.355  17.411  -7.951  1.00  0.74           H  
ATOM    661  HE1 TYR A  41      16.239  12.601  -8.641  1.00  0.74           H  
ATOM    662  HE2 TYR A  41      17.477  16.425  -7.171  1.00  0.74           H  
ATOM    663  HH  TYR A  41      18.715  14.601  -7.024  1.00  0.74           H  
ATOM    664  N   ILE A  42      10.736  18.029  -8.759  1.00  0.74           N  
ATOM    665  CA  ILE A  42       9.486  18.581  -9.268  1.00  0.74           C  
ATOM    666  C   ILE A  42       9.563  19.150 -10.681  1.00  0.74           C  
ATOM    667  O   ILE A  42      10.503  19.853 -11.049  1.00  0.74           O  
ATOM    668  CB  ILE A  42       8.987  19.604  -8.296  1.00  0.74           C  
ATOM    669  CG1 ILE A  42       8.803  18.922  -6.994  1.00  0.74           C  
ATOM    670  CG2 ILE A  42       7.723  20.151  -8.770  1.00  0.74           C  
ATOM    671  CD1 ILE A  42       8.609  19.825  -5.920  1.00  0.74           C  
ATOM    672  H   ILE A  42      11.440  18.645  -8.345  1.00  0.74           H  
ATOM    673  HA  ILE A  42       8.748  17.781  -9.285  1.00  0.74           H  
ATOM    674  HB  ILE A  42       9.714  20.394  -8.166  1.00  0.74           H  
ATOM    675 1HG1 ILE A  42       7.962  18.247  -7.060  1.00  0.74           H  
ATOM    676 2HG1 ILE A  42       9.690  18.353  -6.774  1.00  0.74           H  
ATOM    677 1HG2 ILE A  42       7.405  20.830  -8.041  1.00  0.74           H  
ATOM    678 2HG2 ILE A  42       7.861  20.661  -9.720  1.00  0.74           H  
ATOM    679 3HG2 ILE A  42       6.988  19.357  -8.888  1.00  0.74           H  
ATOM    680 1HD1 ILE A  42       8.509  19.282  -4.984  1.00  0.74           H  
ATOM    681 2HD1 ILE A  42       9.463  20.435  -5.882  1.00  0.74           H  
ATOM    682 3HD1 ILE A  42       7.728  20.421  -6.097  1.00  0.74           H  
ATOM    683  N   ASN A  43       8.619  18.714 -11.517  1.00  0.75           N  
ATOM    684  CA  ASN A  43       8.533  19.050 -12.938  1.00  0.75           C  
ATOM    685  C   ASN A  43       9.804  18.648 -13.671  1.00  0.75           C  
ATOM    686  O   ASN A  43      10.194  19.278 -14.653  1.00  0.75           O  
ATOM    687  CB  ASN A  43       8.226  20.522 -13.188  1.00  0.75           C  
ATOM    688  CG  ASN A  43       6.808  21.004 -12.765  1.00  0.75           C  
ATOM    689  OD1 ASN A  43       5.813  20.249 -12.692  1.00  0.75           O  
ATOM    690  ND2 ASN A  43       6.719  22.304 -12.551  1.00  0.75           N  
ATOM    691  H   ASN A  43       7.871  18.129 -11.150  1.00  0.75           H  
ATOM    692  HA  ASN A  43       7.728  18.473 -13.372  1.00  0.75           H  
ATOM    693 1HB  ASN A  43       8.963  21.135 -12.666  1.00  0.75           H  
ATOM    694 2HB  ASN A  43       8.350  20.725 -14.251  1.00  0.75           H  
ATOM    695 1HD2 ASN A  43       5.825  22.759 -12.331  1.00  0.75           H  
ATOM    696 2HD2 ASN A  43       7.533  22.876 -12.645  1.00  0.75           H  
ATOM    697  N   ASN A  44      10.443  17.588 -13.177  1.00  0.77           N  
ATOM    698  CA  ASN A  44      11.691  17.029 -13.695  1.00  0.77           C  
ATOM    699  C   ASN A  44      12.866  18.014 -13.618  1.00  0.77           C  
ATOM    700  O   ASN A  44      13.914  17.791 -14.231  1.00  0.77           O  
ATOM    701  CB  ASN A  44      11.492  16.502 -15.109  1.00  0.77           C  
ATOM    702  CG  ASN A  44      10.556  15.321 -15.125  1.00  0.77           C  
ATOM    703  OD1 ASN A  44      10.680  14.424 -14.274  1.00  0.77           O  
ATOM    704  ND2 ASN A  44       9.631  15.304 -16.053  1.00  0.77           N  
ATOM    705  H   ASN A  44      10.032  17.146 -12.368  1.00  0.77           H  
ATOM    706  HA  ASN A  44      11.961  16.181 -13.063  1.00  0.77           H  
ATOM    707 1HB  ASN A  44      11.102  17.276 -15.765  1.00  0.77           H  
ATOM    708 2HB  ASN A  44      12.455  16.190 -15.514  1.00  0.77           H  
ATOM    709 1HD2 ASN A  44       8.984  14.542 -16.104  1.00  0.77           H  
ATOM    710 2HD2 ASN A  44       9.574  16.053 -16.714  1.00  0.77           H  
ATOM    711  N   ASP A  45      12.714  19.078 -12.831  1.00  0.79           N  
ATOM    712  CA  ASP A  45      13.765  20.051 -12.627  1.00  0.79           C  
ATOM    713  C   ASP A  45      14.574  19.630 -11.426  1.00  0.79           C  
ATOM    714  O   ASP A  45      14.125  19.729 -10.286  1.00  0.79           O  
ATOM    715  CB  ASP A  45      13.203  21.465 -12.470  1.00  0.79           C  
ATOM    716  CG  ASP A  45      14.298  22.553 -12.341  1.00  0.79           C  
ATOM    717  OD1 ASP A  45      15.437  22.221 -12.009  1.00  0.79           O  
ATOM    718  OD2 ASP A  45      13.999  23.699 -12.586  1.00  0.79           O  
ATOM    719  H   ASP A  45      11.832  19.230 -12.345  1.00  0.79           H  
ATOM    720  HA  ASP A  45      14.420  20.048 -13.498  1.00  0.79           H  
ATOM    721 1HB  ASP A  45      12.570  21.698 -13.328  1.00  0.79           H  
ATOM    722 2HB  ASP A  45      12.563  21.495 -11.585  1.00  0.79           H  
ATOM    723  N   LYS A  46      15.785  19.165 -11.663  1.00  0.81           N  
ATOM    724  CA  LYS A  46      16.601  18.637 -10.584  1.00  0.81           C  
ATOM    725  C   LYS A  46      16.940  19.657  -9.481  1.00  0.81           C  
ATOM    726  O   LYS A  46      17.374  19.272  -8.394  1.00  0.81           O  
ATOM    727  CB  LYS A  46      17.848  17.966 -11.128  1.00  0.81           C  
ATOM    728  CG  LYS A  46      17.549  16.667 -11.865  1.00  0.81           C  
ATOM    729  CD  LYS A  46      18.812  16.014 -12.391  1.00  0.81           C  
ATOM    730  CE  LYS A  46      18.499  14.709 -13.107  1.00  0.81           C  
ATOM    731  NZ  LYS A  46      19.727  14.072 -13.658  1.00  0.81           N  
ATOM    732  H   LYS A  46      16.124  19.143 -12.615  1.00  0.81           H  
ATOM    733  HA  LYS A  46      16.020  17.856 -10.134  1.00  0.81           H  
ATOM    734 1HB  LYS A  46      18.361  18.642 -11.813  1.00  0.81           H  
ATOM    735 2HB  LYS A  46      18.529  17.742 -10.307  1.00  0.81           H  
ATOM    736 1HG  LYS A  46      17.048  15.977 -11.181  1.00  0.81           H  
ATOM    737 2HG  LYS A  46      16.872  16.871 -12.699  1.00  0.81           H  
ATOM    738 1HD  LYS A  46      19.313  16.692 -13.084  1.00  0.81           H  
ATOM    739 2HD  LYS A  46      19.485  15.808 -11.558  1.00  0.81           H  
ATOM    740 1HE  LYS A  46      18.029  14.022 -12.404  1.00  0.81           H  
ATOM    741 2HE  LYS A  46      17.807  14.909 -13.925  1.00  0.81           H  
ATOM    742 1HZ  LYS A  46      19.479  13.211 -14.125  1.00  0.81           H  
ATOM    743 2HZ  LYS A  46      20.165  14.698 -14.319  1.00  0.81           H  
ATOM    744 3HZ  LYS A  46      20.371  13.873 -12.906  1.00  0.81           H  
ATOM    745  N   ASN A  47      16.773  20.959  -9.764  1.00  0.82           N  
ATOM    746  CA  ASN A  47      17.044  22.002  -8.774  1.00  0.82           C  
ATOM    747  C   ASN A  47      15.939  22.028  -7.705  1.00  0.82           C  
ATOM    748  O   ASN A  47      16.137  22.525  -6.589  1.00  0.82           O  
ATOM    749  CB  ASN A  47      17.112  23.354  -9.452  1.00  0.82           C  
ATOM    750  CG  ASN A  47      18.307  23.516 -10.320  1.00  0.82           C  
ATOM    751  OD1 ASN A  47      19.445  23.702  -9.863  1.00  0.82           O  
ATOM    752  ND2 ASN A  47      18.062  23.424 -11.597  1.00  0.82           N  
ATOM    753  H   ASN A  47      16.397  21.246 -10.678  1.00  0.82           H  
ATOM    754  HA  ASN A  47      17.990  21.786  -8.279  1.00  0.82           H  
ATOM    755 1HB  ASN A  47      16.214  23.502 -10.053  1.00  0.82           H  
ATOM    756 2HB  ASN A  47      17.122  24.136  -8.693  1.00  0.82           H  
ATOM    757 1HD2 ASN A  47      18.796  23.512 -12.265  1.00  0.82           H  
ATOM    758 2HD2 ASN A  47      17.100  23.230 -11.897  1.00  0.82           H  
ATOM    759  N   LEU A  48      14.751  21.544  -8.073  1.00  0.82           N  
ATOM    760  CA  LEU A  48      13.598  21.507  -7.188  1.00  0.82           C  
ATOM    761  C   LEU A  48      13.461  20.152  -6.516  1.00  0.82           C  
ATOM    762  O   LEU A  48      12.516  19.401  -6.796  1.00  0.82           O  
ATOM    763  CB  LEU A  48      12.318  21.788  -7.946  1.00  0.82           C  
ATOM    764  CG  LEU A  48      12.192  23.113  -8.671  1.00  0.82           C  
ATOM    765  CD1 LEU A  48      10.805  23.161  -9.339  1.00  0.82           C  
ATOM    766  CD2 LEU A  48      12.414  24.257  -7.698  1.00  0.82           C  
ATOM    767  H   LEU A  48      14.647  21.119  -8.996  1.00  0.82           H  
ATOM    768  HA  LEU A  48      13.729  22.264  -6.414  1.00  0.82           H  
ATOM    769 1HB  LEU A  48      12.230  21.019  -8.725  1.00  0.82           H  
ATOM    770 2HB  LEU A  48      11.512  21.662  -7.292  1.00  0.82           H  
ATOM    771  HG  LEU A  48      12.947  23.171  -9.462  1.00  0.82           H  
ATOM    772 1HD1 LEU A  48      10.692  24.096  -9.884  1.00  0.82           H  
ATOM    773 2HD1 LEU A  48      10.707  22.322 -10.033  1.00  0.82           H  
ATOM    774 3HD1 LEU A  48      10.036  23.088  -8.578  1.00  0.82           H  
ATOM    775 1HD2 LEU A  48      12.333  25.209  -8.225  1.00  0.82           H  
ATOM    776 2HD2 LEU A  48      11.686  24.232  -6.913  1.00  0.82           H  
ATOM    777 3HD2 LEU A  48      13.408  24.164  -7.269  1.00  0.82           H  
ATOM    778  N   SER A  49      14.424  19.802  -5.677  1.00  0.83           N  
ATOM    779  CA  SER A  49      14.385  18.500  -5.038  1.00  0.83           C  
ATOM    780  C   SER A  49      13.688  18.525  -3.693  1.00  0.83           C  
ATOM    781  O   SER A  49      13.578  19.574  -3.041  1.00  0.83           O  
ATOM    782  CB  SER A  49      15.781  17.955  -4.870  1.00  0.83           C  
ATOM    783  OG  SER A  49      16.516  18.704  -3.927  1.00  0.83           O  
ATOM    784  H   SER A  49      15.185  20.448  -5.497  1.00  0.83           H  
ATOM    785  HA  SER A  49      13.837  17.820  -5.684  1.00  0.83           H  
ATOM    786 1HB  SER A  49      15.738  16.905  -4.574  1.00  0.83           H  
ATOM    787 2HB  SER A  49      16.288  18.009  -5.822  1.00  0.83           H  
ATOM    788  HG  SER A  49      17.430  18.424  -4.025  1.00  0.83           H  
ATOM    789  N   PHE A  50      13.287  17.342  -3.255  1.00  0.85           N  
ATOM    790  CA  PHE A  50      12.685  17.157  -1.940  1.00  0.85           C  
ATOM    791  C   PHE A  50      12.832  15.731  -1.409  1.00  0.85           C  
ATOM    792  O   PHE A  50      13.090  14.790  -2.173  1.00  0.85           O  
ATOM    793  CB  PHE A  50      11.201  17.449  -1.990  1.00  0.85           C  
ATOM    794  CG  PHE A  50      10.536  16.495  -2.917  1.00  0.85           C  
ATOM    795  CD1 PHE A  50      10.082  15.275  -2.448  1.00  0.85           C  
ATOM    796  CD2 PHE A  50      10.367  16.796  -4.243  1.00  0.85           C  
ATOM    797  CE1 PHE A  50       9.500  14.373  -3.277  1.00  0.85           C  
ATOM    798  CE2 PHE A  50       9.771  15.893  -5.081  1.00  0.85           C  
ATOM    799  CZ  PHE A  50       9.342  14.679  -4.602  1.00  0.85           C  
ATOM    800  H   PHE A  50      13.388  16.550  -3.892  1.00  0.85           H  
ATOM    801  HA  PHE A  50      13.172  17.828  -1.238  1.00  0.85           H  
ATOM    802 1HB  PHE A  50      10.787  17.335  -0.997  1.00  0.85           H  
ATOM    803 2HB  PHE A  50      11.020  18.469  -2.329  1.00  0.85           H  
ATOM    804  HD1 PHE A  50      10.218  15.035  -1.396  1.00  0.85           H  
ATOM    805  HD2 PHE A  50      10.722  17.756  -4.628  1.00  0.85           H  
ATOM    806  HE1 PHE A  50       9.171  13.416  -2.883  1.00  0.85           H  
ATOM    807  HE2 PHE A  50       9.653  16.130  -6.128  1.00  0.85           H  
ATOM    808  HZ  PHE A  50       8.888  13.963  -5.276  1.00  0.85           H  
ATOM    809  N   THR A  51      12.620  15.582  -0.094  1.00  0.89           N  
ATOM    810  CA  THR A  51      12.575  14.262   0.541  1.00  0.89           C  
ATOM    811  C   THR A  51      11.365  14.095   1.462  1.00  0.89           C  
ATOM    812  O   THR A  51      11.090  14.936   2.326  1.00  0.89           O  
ATOM    813  CB  THR A  51      13.848  13.961   1.360  1.00  0.89           C  
ATOM    814  OG1 THR A  51      14.998  13.996   0.507  1.00  0.89           O  
ATOM    815  CG2 THR A  51      13.748  12.569   2.024  1.00  0.89           C  
ATOM    816  H   THR A  51      12.428  16.415   0.464  1.00  0.89           H  
ATOM    817  HA  THR A  51      12.498  13.514  -0.240  1.00  0.89           H  
ATOM    818  HB  THR A  51      13.963  14.719   2.132  1.00  0.89           H  
ATOM    819  HG1 THR A  51      15.105  13.107   0.072  1.00  0.89           H  
ATOM    820 1HG2 THR A  51      14.655  12.376   2.590  1.00  0.89           H  
ATOM    821 2HG2 THR A  51      12.897  12.528   2.693  1.00  0.89           H  
ATOM    822 3HG2 THR A  51      13.638  11.807   1.248  1.00  0.89           H  
ATOM    823  N   ALA A  52      10.659  12.981   1.314  1.00  0.96           N  
ATOM    824  CA  ALA A  52       9.538  12.691   2.196  1.00  0.96           C  
ATOM    825  C   ALA A  52       9.883  11.514   3.093  1.00  0.96           C  
ATOM    826  O   ALA A  52      10.474  10.541   2.630  1.00  0.96           O  
ATOM    827  CB  ALA A  52       8.302  12.387   1.381  1.00  0.96           C  
ATOM    828  H   ALA A  52      10.929  12.324   0.580  1.00  0.96           H  
ATOM    829  HA  ALA A  52       9.353  13.558   2.824  1.00  0.96           H  
ATOM    830 1HB  ALA A  52       7.461  12.186   2.050  1.00  0.96           H  
ATOM    831 2HB  ALA A  52       8.082  13.229   0.759  1.00  0.96           H  
ATOM    832 3HB  ALA A  52       8.484  11.514   0.755  1.00  0.96           H  
ATOM    833  N   GLY A  53       9.504  11.573   4.367  1.00  1.04           N  
ATOM    834  CA  GLY A  53       9.738  10.428   5.247  1.00  1.04           C  
ATOM    835  C   GLY A  53       8.479   9.590   5.278  1.00  1.04           C  
ATOM    836  O   GLY A  53       7.531   9.893   4.551  1.00  1.04           O  
ATOM    837  H   GLY A  53       9.038  12.395   4.729  1.00  1.04           H  
ATOM    838 1HA  GLY A  53      10.578   9.835   4.889  1.00  1.04           H  
ATOM    839 2HA  GLY A  53       9.980  10.775   6.248  1.00  1.04           H  
ATOM    840  N   LYS A  54       8.437   8.545   6.120  1.00  1.13           N  
ATOM    841  CA  LYS A  54       7.220   7.722   6.214  1.00  1.13           C  
ATOM    842  C   LYS A  54       6.088   8.639   6.631  1.00  1.13           C  
ATOM    843  O   LYS A  54       4.966   8.584   6.122  1.00  1.13           O  
ATOM    844  CB  LYS A  54       7.394   6.581   7.206  1.00  1.13           C  
ATOM    845  CG  LYS A  54       6.195   5.631   7.317  1.00  1.13           C  
ATOM    846  CD  LYS A  54       6.490   4.484   8.290  1.00  1.13           C  
ATOM    847  CE  LYS A  54       5.282   3.572   8.478  1.00  1.13           C  
ATOM    848  NZ  LYS A  54       5.559   2.492   9.478  1.00  1.13           N  
ATOM    849  H   LYS A  54       9.251   8.318   6.670  1.00  1.13           H  
ATOM    850  HA  LYS A  54       6.987   7.301   5.240  1.00  1.13           H  
ATOM    851 1HB  LYS A  54       8.246   6.003   6.915  1.00  1.13           H  
ATOM    852 2HB  LYS A  54       7.594   6.982   8.199  1.00  1.13           H  
ATOM    853 1HG  LYS A  54       5.324   6.186   7.670  1.00  1.13           H  
ATOM    854 2HG  LYS A  54       5.967   5.214   6.333  1.00  1.13           H  
ATOM    855 1HD  LYS A  54       7.313   3.887   7.902  1.00  1.13           H  
ATOM    856 2HD  LYS A  54       6.788   4.890   9.261  1.00  1.13           H  
ATOM    857 1HE  LYS A  54       4.436   4.165   8.821  1.00  1.13           H  
ATOM    858 2HE  LYS A  54       5.029   3.115   7.523  1.00  1.13           H  
ATOM    859 1HZ  LYS A  54       4.745   1.904   9.587  1.00  1.13           H  
ATOM    860 2HZ  LYS A  54       6.337   1.931   9.163  1.00  1.13           H  
ATOM    861 3HZ  LYS A  54       5.789   2.913  10.368  1.00  1.13           H  
ATOM    862  N   ASP A  55       6.434   9.490   7.586  1.00  1.19           N  
ATOM    863  CA  ASP A  55       5.580  10.518   8.116  1.00  1.19           C  
ATOM    864  C   ASP A  55       5.734  11.747   7.232  1.00  1.19           C  
ATOM    865  O   ASP A  55       6.792  12.367   7.172  1.00  1.19           O  
ATOM    866  CB  ASP A  55       5.939  10.853   9.565  1.00  1.19           C  
ATOM    867  CG  ASP A  55       4.989  11.866  10.181  1.00  1.19           C  
ATOM    868  OD1 ASP A  55       4.155  12.387   9.454  1.00  1.19           O  
ATOM    869  OD2 ASP A  55       5.098  12.120  11.359  1.00  1.19           O  
ATOM    870  H   ASP A  55       7.375   9.425   7.937  1.00  1.19           H  
ATOM    871  HA  ASP A  55       4.544  10.182   8.071  1.00  1.19           H  
ATOM    872 1HB  ASP A  55       5.914   9.942  10.163  1.00  1.19           H  
ATOM    873 2HB  ASP A  55       6.955  11.245   9.613  1.00  1.19           H  
ATOM    874  N   VAL A  56       4.697  12.089   6.515  1.00  1.21           N  
ATOM    875  CA  VAL A  56       4.764  13.214   5.605  1.00  1.21           C  
ATOM    876  C   VAL A  56       4.942  14.559   6.334  1.00  1.21           C  
ATOM    877  O   VAL A  56       5.381  15.545   5.736  1.00  1.21           O  
ATOM    878  CB  VAL A  56       3.531  13.208   4.722  1.00  1.21           C  
ATOM    879  CG1 VAL A  56       3.510  11.937   3.891  1.00  1.21           C  
ATOM    880  CG2 VAL A  56       2.273  13.295   5.597  1.00  1.21           C  
ATOM    881  H   VAL A  56       3.848  11.553   6.604  1.00  1.21           H  
ATOM    882  HA  VAL A  56       5.626  13.064   4.956  1.00  1.21           H  
ATOM    883  HB  VAL A  56       3.583  14.024   4.061  1.00  1.21           H  
ATOM    884 1HG1 VAL A  56       2.647  11.944   3.254  1.00  1.21           H  
ATOM    885 2HG1 VAL A  56       4.410  11.883   3.277  1.00  1.21           H  
ATOM    886 3HG1 VAL A  56       3.473  11.069   4.553  1.00  1.21           H  
ATOM    887 1HG2 VAL A  56       1.389  13.296   4.967  1.00  1.21           H  
ATOM    888 2HG2 VAL A  56       2.242  12.440   6.269  1.00  1.21           H  
ATOM    889 3HG2 VAL A  56       2.298  14.209   6.184  1.00  1.21           H  
ATOM    890  N   LYS A  57       4.720  14.583   7.651  1.00  1.17           N  
ATOM    891  CA  LYS A  57       4.864  15.801   8.430  1.00  1.17           C  
ATOM    892  C   LYS A  57       6.328  16.195   8.637  1.00  1.17           C  
ATOM    893  O   LYS A  57       6.606  17.276   9.156  1.00  1.17           O  
ATOM    894  CB  LYS A  57       4.161  15.645   9.777  1.00  1.17           C  
ATOM    895  CG  LYS A  57       2.628  15.499   9.687  1.00  1.17           C  
ATOM    896  CD  LYS A  57       1.966  16.853   9.411  1.00  1.17           C  
ATOM    897  CE  LYS A  57       2.012  17.722  10.695  1.00  1.17           C  
ATOM    898  NZ  LYS A  57       1.316  19.026  10.546  1.00  1.17           N  
ATOM    899  H   LYS A  57       4.416  13.730   8.143  1.00  1.17           H  
ATOM    900  HA  LYS A  57       4.377  16.610   7.883  1.00  1.17           H  
ATOM    901 1HB  LYS A  57       4.556  14.766  10.288  1.00  1.17           H  
ATOM    902 2HB  LYS A  57       4.380  16.507  10.407  1.00  1.17           H  
ATOM    903 1HG  LYS A  57       2.394  14.807   8.876  1.00  1.17           H  
ATOM    904 2HG  LYS A  57       2.238  15.078  10.617  1.00  1.17           H  
ATOM    905 1HD  LYS A  57       2.494  17.364   8.605  1.00  1.17           H  
ATOM    906 2HD  LYS A  57       0.923  16.715   9.115  1.00  1.17           H  
ATOM    907 1HE  LYS A  57       1.538  17.166  11.499  1.00  1.17           H  
ATOM    908 2HE  LYS A  57       3.052  17.909  10.959  1.00  1.17           H  
ATOM    909 1HZ  LYS A  57       1.358  19.546  11.402  1.00  1.17           H  
ATOM    910 2HZ  LYS A  57       1.732  19.568   9.813  1.00  1.17           H  
ATOM    911 3HZ  LYS A  57       0.338  18.875  10.306  1.00  1.17           H  
ATOM    912  N   ILE A  58       7.267  15.344   8.204  1.00  1.10           N  
ATOM    913  CA  ILE A  58       8.684  15.686   8.291  1.00  1.10           C  
ATOM    914  C   ILE A  58       9.277  15.923   6.898  1.00  1.10           C  
ATOM    915  O   ILE A  58      10.497  15.898   6.716  1.00  1.10           O  
ATOM    916  CB  ILE A  58       9.494  14.631   9.073  1.00  1.10           C  
ATOM    917  CG1 ILE A  58       9.421  13.279   8.439  1.00  1.10           C  
ATOM    918  CG2 ILE A  58       8.924  14.544  10.481  1.00  1.10           C  
ATOM    919  CD1 ILE A  58      10.414  12.288   8.999  1.00  1.10           C  
ATOM    920  H   ILE A  58       6.998  14.439   7.808  1.00  1.10           H  
ATOM    921  HA  ILE A  58       8.775  16.621   8.841  1.00  1.10           H  
ATOM    922  HB  ILE A  58      10.541  14.929   9.114  1.00  1.10           H  
ATOM    923 1HG1 ILE A  58       8.456  12.887   8.638  1.00  1.10           H  
ATOM    924 2HG1 ILE A  58       9.556  13.367   7.361  1.00  1.10           H  
ATOM    925 1HG2 ILE A  58       9.486  13.815  11.060  1.00  1.10           H  
ATOM    926 2HG2 ILE A  58       8.992  15.520  10.960  1.00  1.10           H  
ATOM    927 3HG2 ILE A  58       7.876  14.236  10.430  1.00  1.10           H  
ATOM    928 1HD1 ILE A  58      10.281  11.323   8.519  1.00  1.10           H  
ATOM    929 2HD1 ILE A  58      11.428  12.647   8.818  1.00  1.10           H  
ATOM    930 3HD1 ILE A  58      10.251  12.183  10.069  1.00  1.10           H  
ATOM    931  N   PHE A  59       8.406  16.196   5.917  1.00  1.01           N  
ATOM    932  CA  PHE A  59       8.835  16.504   4.550  1.00  1.01           C  
ATOM    933  C   PHE A  59       9.818  17.673   4.528  1.00  1.01           C  
ATOM    934  O   PHE A  59       9.573  18.717   5.146  1.00  1.01           O  
ATOM    935  CB  PHE A  59       7.609  16.901   3.720  1.00  1.01           C  
ATOM    936  CG  PHE A  59       7.819  17.146   2.242  1.00  1.01           C  
ATOM    937  CD1 PHE A  59       7.820  16.089   1.388  1.00  1.01           C  
ATOM    938  CD2 PHE A  59       7.994  18.411   1.715  1.00  1.01           C  
ATOM    939  CE1 PHE A  59       7.964  16.253   0.040  1.00  1.01           C  
ATOM    940  CE2 PHE A  59       8.150  18.581   0.350  1.00  1.01           C  
ATOM    941  CZ  PHE A  59       8.120  17.501  -0.485  1.00  1.01           C  
ATOM    942  H   PHE A  59       7.404  16.168   6.110  1.00  1.01           H  
ATOM    943  HA  PHE A  59       9.319  15.627   4.122  1.00  1.01           H  
ATOM    944 1HB  PHE A  59       6.870  16.110   3.809  1.00  1.01           H  
ATOM    945 2HB  PHE A  59       7.168  17.797   4.149  1.00  1.01           H  
ATOM    946  HD1 PHE A  59       7.680  15.111   1.808  1.00  1.01           H  
ATOM    947  HD2 PHE A  59       8.004  19.271   2.380  1.00  1.01           H  
ATOM    948  HE1 PHE A  59       7.946  15.384  -0.608  1.00  1.01           H  
ATOM    949  HE2 PHE A  59       8.284  19.579  -0.061  1.00  1.01           H  
ATOM    950  HZ  PHE A  59       8.230  17.635  -1.561  1.00  1.01           H  
ATOM    951  N   SER A  60      10.914  17.506   3.789  1.00  0.94           N  
ATOM    952  CA  SER A  60      11.931  18.541   3.642  1.00  0.94           C  
ATOM    953  C   SER A  60      12.055  18.934   2.183  1.00  0.94           C  
ATOM    954  O   SER A  60      11.805  18.122   1.291  1.00  0.94           O  
ATOM    955  CB  SER A  60      13.274  18.061   4.162  1.00  0.94           C  
ATOM    956  OG  SER A  60      13.236  17.810   5.547  1.00  0.94           O  
ATOM    957  H   SER A  60      11.042  16.616   3.307  1.00  0.94           H  
ATOM    958  HA  SER A  60      11.625  19.420   4.211  1.00  0.94           H  
ATOM    959 1HB  SER A  60      13.555  17.148   3.633  1.00  0.94           H  
ATOM    960 2HB  SER A  60      14.032  18.810   3.945  1.00  0.94           H  
ATOM    961  HG  SER A  60      12.572  17.117   5.686  1.00  0.94           H  
ATOM    962  N   SER A  61      12.505  20.158   1.920  1.00  0.88           N  
ATOM    963  CA  SER A  61      12.640  20.582   0.532  1.00  0.88           C  
ATOM    964  C   SER A  61      13.669  21.680   0.289  1.00  0.88           C  
ATOM    965  O   SER A  61      14.057  22.404   1.206  1.00  0.88           O  
ATOM    966  CB  SER A  61      11.283  21.044   0.053  1.00  0.88           C  
ATOM    967  OG  SER A  61      10.860  22.181   0.744  1.00  0.88           O  
ATOM    968  H   SER A  61      12.722  20.797   2.672  1.00  0.88           H  
ATOM    969  HA  SER A  61      12.942  19.722  -0.058  1.00  0.88           H  
ATOM    970 1HB  SER A  61      11.330  21.260  -0.983  1.00  0.88           H  
ATOM    971 2HB  SER A  61      10.566  20.245   0.182  1.00  0.88           H  
ATOM    972  HG  SER A  61      11.496  22.882   0.532  1.00  0.88           H  
ATOM    973  N   SER A  62      14.067  21.819  -0.975  1.00  0.85           N  
ATOM    974  CA  SER A  62      14.950  22.889  -1.433  1.00  0.85           C  
ATOM    975  C   SER A  62      14.362  24.263  -1.191  1.00  0.85           C  
ATOM    976  O   SER A  62      13.154  24.469  -1.325  1.00  0.85           O  
ATOM    977  CB  SER A  62      15.255  22.767  -2.915  1.00  0.85           C  
ATOM    978  OG  SER A  62      15.987  23.902  -3.372  1.00  0.85           O  
ATOM    979  H   SER A  62      13.747  21.132  -1.664  1.00  0.85           H  
ATOM    980  HA  SER A  62      15.887  22.815  -0.878  1.00  0.85           H  
ATOM    981 1HB  SER A  62      15.832  21.858  -3.098  1.00  0.85           H  
ATOM    982 2HB  SER A  62      14.324  22.675  -3.481  1.00  0.85           H  
ATOM    983  HG  SER A  62      16.211  23.702  -4.303  1.00  0.85           H  
ATOM    984  N   GLU A  63      15.221  25.235  -0.923  1.00  0.85           N  
ATOM    985  CA  GLU A  63      14.775  26.613  -0.734  1.00  0.85           C  
ATOM    986  C   GLU A  63      14.057  27.117  -1.990  1.00  0.85           C  
ATOM    987  O   GLU A  63      13.182  27.987  -1.911  1.00  0.85           O  
ATOM    988  CB  GLU A  63      15.958  27.524  -0.408  1.00  0.85           C  
ATOM    989  CG  GLU A  63      16.588  27.278   0.960  1.00  0.85           C  
ATOM    990  CD  GLU A  63      17.780  28.172   1.243  1.00  0.85           C  
ATOM    991  OE1 GLU A  63      18.200  28.877   0.355  1.00  0.85           O  
ATOM    992  OE2 GLU A  63      18.267  28.146   2.350  1.00  0.85           O  
ATOM    993  H   GLU A  63      16.203  25.011  -0.839  1.00  0.85           H  
ATOM    994  HA  GLU A  63      14.071  26.639   0.102  1.00  0.85           H  
ATOM    995 1HB  GLU A  63      16.732  27.394  -1.165  1.00  0.85           H  
ATOM    996 2HB  GLU A  63      15.635  28.564  -0.447  1.00  0.85           H  
ATOM    997 1HG  GLU A  63      15.832  27.443   1.729  1.00  0.85           H  
ATOM    998 2HG  GLU A  63      16.899  26.235   1.017  1.00  0.85           H  
ATOM    999  N   GLU A  64      14.420  26.559  -3.154  1.00  0.87           N  
ATOM   1000  CA  GLU A  64      13.797  26.962  -4.406  1.00  0.87           C  
ATOM   1001  C   GLU A  64      12.314  26.599  -4.394  1.00  0.87           C  
ATOM   1002  O   GLU A  64      11.517  27.200  -5.108  1.00  0.87           O  
ATOM   1003  CB  GLU A  64      14.510  26.352  -5.607  1.00  0.87           C  
ATOM   1004  CG  GLU A  64      15.916  26.917  -5.846  1.00  0.87           C  
ATOM   1005  CD  GLU A  64      15.910  28.415  -6.165  1.00  0.87           C  
ATOM   1006  OE1 GLU A  64      15.212  28.816  -7.062  1.00  0.87           O  
ATOM   1007  OE2 GLU A  64      16.594  29.157  -5.484  1.00  0.87           O  
ATOM   1008  H   GLU A  64      15.114  25.809  -3.162  1.00  0.87           H  
ATOM   1009  HA  GLU A  64      13.872  28.042  -4.491  1.00  0.87           H  
ATOM   1010 1HB  GLU A  64      14.597  25.272  -5.469  1.00  0.87           H  
ATOM   1011 2HB  GLU A  64      13.923  26.528  -6.505  1.00  0.87           H  
ATOM   1012 1HG  GLU A  64      16.516  26.749  -4.949  1.00  0.87           H  
ATOM   1013 2HG  GLU A  64      16.379  26.371  -6.668  1.00  0.87           H  
ATOM   1014  N   LEU A  65      11.952  25.567  -3.634  1.00  0.89           N  
ATOM   1015  CA  LEU A  65      10.571  25.168  -3.516  1.00  0.89           C  
ATOM   1016  C   LEU A  65       9.839  26.077  -2.561  1.00  0.89           C  
ATOM   1017  O   LEU A  65       8.726  26.486  -2.859  1.00  0.89           O  
ATOM   1018  CB  LEU A  65      10.493  23.706  -3.116  1.00  0.89           C  
ATOM   1019  CG  LEU A  65      10.928  22.852  -4.224  1.00  0.89           C  
ATOM   1020  CD1 LEU A  65      11.083  21.412  -3.820  1.00  0.89           C  
ATOM   1021  CD2 LEU A  65       9.874  23.044  -5.215  1.00  0.89           C  
ATOM   1022  H   LEU A  65      12.635  25.098  -3.051  1.00  0.89           H  
ATOM   1023  HA  LEU A  65      10.102  25.270  -4.493  1.00  0.89           H  
ATOM   1024 1HB  LEU A  65      11.125  23.522  -2.256  1.00  0.89           H  
ATOM   1025 2HB  LEU A  65       9.463  23.456  -2.860  1.00  0.89           H  
ATOM   1026  HG  LEU A  65      11.884  23.194  -4.622  1.00  0.89           H  
ATOM   1027 1HD1 LEU A  65      11.371  20.815  -4.675  1.00  0.89           H  
ATOM   1028 2HD1 LEU A  65      11.857  21.346  -3.082  1.00  0.89           H  
ATOM   1029 3HD1 LEU A  65      10.147  21.032  -3.414  1.00  0.89           H  
ATOM   1030 1HD2 LEU A  65      10.050  22.508  -6.098  1.00  0.89           H  
ATOM   1031 2HD2 LEU A  65       8.945  22.715  -4.777  1.00  0.89           H  
ATOM   1032 3HD2 LEU A  65       9.817  24.103  -5.450  1.00  0.89           H  
ATOM   1033  N   ASP A  66      10.481  26.500  -1.465  1.00  0.92           N  
ATOM   1034  CA  ASP A  66       9.780  27.417  -0.548  1.00  0.92           C  
ATOM   1035  C   ASP A  66       9.353  28.686  -1.291  1.00  0.92           C  
ATOM   1036  O   ASP A  66       8.246  29.200  -1.098  1.00  0.92           O  
ATOM   1037  CB  ASP A  66      10.611  27.799   0.683  1.00  0.92           C  
ATOM   1038  CG  ASP A  66      10.705  26.716   1.777  1.00  0.92           C  
ATOM   1039  OD1 ASP A  66       9.949  25.772   1.742  1.00  0.92           O  
ATOM   1040  OD2 ASP A  66      11.514  26.881   2.665  1.00  0.92           O  
ATOM   1041  H   ASP A  66      11.419  26.141  -1.272  1.00  0.92           H  
ATOM   1042  HA  ASP A  66       8.891  26.918  -0.178  1.00  0.92           H  
ATOM   1043 1HB  ASP A  66      11.627  28.046   0.359  1.00  0.92           H  
ATOM   1044 2HB  ASP A  66      10.193  28.702   1.128  1.00  0.92           H  
ATOM   1045  N   LYS A  67      10.196  29.126  -2.223  1.00  0.94           N  
ATOM   1046  CA  LYS A  67       9.927  30.306  -3.044  1.00  0.94           C  
ATOM   1047  C   LYS A  67       8.661  30.173  -3.913  1.00  0.94           C  
ATOM   1048  O   LYS A  67       8.116  31.177  -4.374  1.00  0.94           O  
ATOM   1049  CB  LYS A  67      11.116  30.585  -3.964  1.00  0.94           C  
ATOM   1050  CG  LYS A  67      12.381  31.074  -3.270  1.00  0.94           C  
ATOM   1051  CD  LYS A  67      13.518  31.258  -4.282  1.00  0.94           C  
ATOM   1052  CE  LYS A  67      14.803  31.717  -3.614  1.00  0.94           C  
ATOM   1053  NZ  LYS A  67      15.937  31.812  -4.594  1.00  0.94           N  
ATOM   1054  H   LYS A  67      11.096  28.648  -2.323  1.00  0.94           H  
ATOM   1055  HA  LYS A  67       9.787  31.156  -2.378  1.00  0.94           H  
ATOM   1056 1HB  LYS A  67      11.370  29.674  -4.503  1.00  0.94           H  
ATOM   1057 2HB  LYS A  67      10.830  31.328  -4.705  1.00  0.94           H  
ATOM   1058 1HG  LYS A  67      12.183  32.024  -2.777  1.00  0.94           H  
ATOM   1059 2HG  LYS A  67      12.686  30.351  -2.519  1.00  0.94           H  
ATOM   1060 1HD  LYS A  67      13.710  30.318  -4.797  1.00  0.94           H  
ATOM   1061 2HD  LYS A  67      13.226  31.996  -5.025  1.00  0.94           H  
ATOM   1062 1HE  LYS A  67      14.639  32.696  -3.168  1.00  0.94           H  
ATOM   1063 2HE  LYS A  67      15.074  31.008  -2.829  1.00  0.94           H  
ATOM   1064 1HZ  LYS A  67      16.769  32.117  -4.121  1.00  0.94           H  
ATOM   1065 2HZ  LYS A  67      16.113  30.874  -5.010  1.00  0.94           H  
ATOM   1066 3HZ  LYS A  67      15.708  32.462  -5.325  1.00  0.94           H  
ATOM   1067  N   MET A  68       8.235  28.938  -4.189  1.00  0.96           N  
ATOM   1068  CA  MET A  68       7.092  28.657  -5.042  1.00  0.96           C  
ATOM   1069  C   MET A  68       5.743  28.562  -4.312  1.00  0.96           C  
ATOM   1070  O   MET A  68       4.697  28.428  -4.963  1.00  0.96           O  
ATOM   1071  CB  MET A  68       7.363  27.366  -5.809  1.00  0.96           C  
ATOM   1072  CG  MET A  68       8.510  27.448  -6.791  1.00  0.96           C  
ATOM   1073  SD  MET A  68       8.190  28.618  -8.092  1.00  0.96           S  
ATOM   1074  CE  MET A  68       6.881  27.751  -8.960  1.00  0.96           C  
ATOM   1075  H   MET A  68       8.697  28.143  -3.758  1.00  0.96           H  
ATOM   1076  HA  MET A  68       7.009  29.470  -5.761  1.00  0.96           H  
ATOM   1077 1HB  MET A  68       7.571  26.560  -5.108  1.00  0.96           H  
ATOM   1078 2HB  MET A  68       6.485  27.096  -6.368  1.00  0.96           H  
ATOM   1079 1HG  MET A  68       9.403  27.766  -6.260  1.00  0.96           H  
ATOM   1080 2HG  MET A  68       8.711  26.486  -7.234  1.00  0.96           H  
ATOM   1081 1HE  MET A  68       6.550  28.349  -9.814  1.00  0.96           H  
ATOM   1082 2HE  MET A  68       7.245  26.790  -9.310  1.00  0.96           H  
ATOM   1083 3HE  MET A  68       6.040  27.598  -8.288  1.00  0.96           H  
ATOM   1084  N   PHE A  69       5.734  28.672  -2.979  1.00  0.98           N  
ATOM   1085  CA  PHE A  69       4.459  28.537  -2.266  1.00  0.98           C  
ATOM   1086  C   PHE A  69       3.630  29.795  -2.410  1.00  0.98           C  
ATOM   1087  O   PHE A  69       4.140  30.911  -2.312  1.00  0.98           O  
ATOM   1088  CB  PHE A  69       4.709  28.215  -0.789  1.00  0.98           C  
ATOM   1089  CG  PHE A  69       5.109  26.788  -0.555  1.00  0.98           C  
ATOM   1090  CD1 PHE A  69       6.305  26.349  -0.983  1.00  0.98           C  
ATOM   1091  CD2 PHE A  69       4.298  25.911   0.120  1.00  0.98           C  
ATOM   1092  CE1 PHE A  69       6.721  25.048  -0.786  1.00  0.98           C  
ATOM   1093  CE2 PHE A  69       4.693  24.591   0.326  1.00  0.98           C  
ATOM   1094  CZ  PHE A  69       5.915  24.171  -0.138  1.00  0.98           C  
ATOM   1095  H   PHE A  69       6.603  28.823  -2.457  1.00  0.98           H  
ATOM   1096  HA  PHE A  69       3.896  27.718  -2.700  1.00  0.98           H  
ATOM   1097 1HB  PHE A  69       5.504  28.857  -0.409  1.00  0.98           H  
ATOM   1098 2HB  PHE A  69       3.808  28.421  -0.209  1.00  0.98           H  
ATOM   1099  HD1 PHE A  69       6.932  27.054  -1.501  1.00  0.98           H  
ATOM   1100  HD2 PHE A  69       3.329  26.264   0.486  1.00  0.98           H  
ATOM   1101  HE1 PHE A  69       7.693  24.727  -1.153  1.00  0.98           H  
ATOM   1102  HE2 PHE A  69       4.040  23.898   0.854  1.00  0.98           H  
ATOM   1103  HZ  PHE A  69       6.247  23.156   0.005  1.00  0.98           H  
ATOM   1104  N   GLN A  70       2.324  29.612  -2.602  1.00  0.99           N  
ATOM   1105  CA  GLN A  70       1.430  30.757  -2.762  1.00  0.99           C  
ATOM   1106  C   GLN A  70       0.682  31.103  -1.481  1.00  0.99           C  
ATOM   1107  O   GLN A  70       0.128  32.193  -1.338  1.00  0.99           O  
ATOM   1108  CB  GLN A  70       0.444  30.459  -3.876  1.00  0.99           C  
ATOM   1109  CG  GLN A  70       1.130  30.141  -5.190  1.00  0.99           C  
ATOM   1110  CD  GLN A  70       2.015  31.238  -5.716  1.00  0.99           C  
ATOM   1111  OE1 GLN A  70       1.558  32.363  -5.949  1.00  0.99           O  
ATOM   1112  NE2 GLN A  70       3.299  30.921  -5.915  1.00  0.99           N  
ATOM   1113  H   GLN A  70       1.954  28.661  -2.703  1.00  0.99           H  
ATOM   1114  HA  GLN A  70       2.028  31.622  -3.045  1.00  0.99           H  
ATOM   1115 1HB  GLN A  70      -0.174  29.600  -3.596  1.00  0.99           H  
ATOM   1116 2HB  GLN A  70      -0.219  31.310  -4.023  1.00  0.99           H  
ATOM   1117 1HG  GLN A  70       1.744  29.245  -5.050  1.00  0.99           H  
ATOM   1118 2HG  GLN A  70       0.362  29.966  -5.930  1.00  0.99           H  
ATOM   1119 1HE2 GLN A  70       3.938  31.606  -6.263  1.00  0.99           H  
ATOM   1120 2HE2 GLN A  70       3.651  29.980  -5.706  1.00  0.99           H  
ATOM   1121  N   GLU A  71       0.650  30.147  -0.573  1.00  1.00           N  
ATOM   1122  CA  GLU A  71      -0.061  30.245   0.689  1.00  1.00           C  
ATOM   1123  C   GLU A  71       0.892  29.741   1.773  1.00  1.00           C  
ATOM   1124  O   GLU A  71       1.867  29.065   1.440  1.00  1.00           O  
ATOM   1125  CB  GLU A  71      -1.367  29.420   0.648  1.00  1.00           C  
ATOM   1126  CG  GLU A  71      -2.384  29.873  -0.425  1.00  1.00           C  
ATOM   1127  CD  GLU A  71      -3.722  29.136  -0.364  1.00  1.00           C  
ATOM   1128  OE1 GLU A  71      -3.912  28.350   0.541  1.00  1.00           O  
ATOM   1129  OE2 GLU A  71      -4.541  29.352  -1.222  1.00  1.00           O  
ATOM   1130  H   GLU A  71       1.150  29.295  -0.777  1.00  1.00           H  
ATOM   1131  HA  GLU A  71      -0.308  31.288   0.861  1.00  1.00           H  
ATOM   1132 1HB  GLU A  71      -1.119  28.376   0.441  1.00  1.00           H  
ATOM   1133 2HB  GLU A  71      -1.865  29.441   1.604  1.00  1.00           H  
ATOM   1134 1HG  GLU A  71      -2.562  30.941  -0.307  1.00  1.00           H  
ATOM   1135 2HG  GLU A  71      -1.941  29.715  -1.407  1.00  1.00           H  
ATOM   1136  N   PRO A  72       0.689  30.070   3.058  1.00  1.00           N  
ATOM   1137  CA  PRO A  72       1.463  29.529   4.154  1.00  1.00           C  
ATOM   1138  C   PRO A  72       1.402  28.031   3.979  1.00  1.00           C  
ATOM   1139  O   PRO A  72       0.372  27.504   3.558  1.00  1.00           O  
ATOM   1140  CB  PRO A  72       0.701  30.025   5.383  1.00  1.00           C  
ATOM   1141  CG  PRO A  72       0.064  31.327   4.913  1.00  1.00           C  
ATOM   1142  CD  PRO A  72      -0.333  31.063   3.466  1.00  1.00           C  
ATOM   1143  HA  PRO A  72       2.495  29.903   4.113  1.00  1.00           H  
ATOM   1144 1HB  PRO A  72      -0.036  29.272   5.697  1.00  1.00           H  
ATOM   1145 2HB  PRO A  72       1.397  30.163   6.225  1.00  1.00           H  
ATOM   1146 1HG  PRO A  72      -0.798  31.577   5.552  1.00  1.00           H  
ATOM   1147 2HG  PRO A  72       0.781  32.156   5.011  1.00  1.00           H  
ATOM   1148 1HD  PRO A  72      -1.343  30.643   3.419  1.00  1.00           H  
ATOM   1149 2HD  PRO A  72      -0.238  31.999   2.903  1.00  1.00           H  
ATOM   1150  N   ARG A  73       2.490  27.336   4.278  1.00  1.00           N  
ATOM   1151  CA  ARG A  73       2.478  25.912   4.001  1.00  1.00           C  
ATOM   1152  C   ARG A  73       1.274  25.262   4.650  1.00  1.00           C  
ATOM   1153  O   ARG A  73       1.052  25.391   5.855  1.00  1.00           O  
ATOM   1154  CB  ARG A  73       3.727  25.233   4.555  1.00  1.00           C  
ATOM   1155  CG  ARG A  73       5.053  25.649   3.934  1.00  1.00           C  
ATOM   1156  CD  ARG A  73       6.219  24.972   4.595  1.00  1.00           C  
ATOM   1157  NE  ARG A  73       6.310  23.534   4.287  1.00  1.00           N  
ATOM   1158  CZ  ARG A  73       7.069  22.653   4.967  1.00  1.00           C  
ATOM   1159  NH1 ARG A  73       7.765  23.028   6.019  1.00  1.00           N  
ATOM   1160  NH2 ARG A  73       7.102  21.413   4.544  1.00  1.00           N  
ATOM   1161  H   ARG A  73       3.314  27.785   4.647  1.00  1.00           H  
ATOM   1162  HA  ARG A  73       2.430  25.765   2.922  1.00  1.00           H  
ATOM   1163 1HB  ARG A  73       3.790  25.415   5.626  1.00  1.00           H  
ATOM   1164 2HB  ARG A  73       3.635  24.156   4.413  1.00  1.00           H  
ATOM   1165 1HG  ARG A  73       5.067  25.376   2.899  1.00  1.00           H  
ATOM   1166 2HG  ARG A  73       5.178  26.728   4.024  1.00  1.00           H  
ATOM   1167 1HD  ARG A  73       7.142  25.448   4.255  1.00  1.00           H  
ATOM   1168 2HD  ARG A  73       6.134  25.080   5.677  1.00  1.00           H  
ATOM   1169  HE  ARG A  73       5.818  23.160   3.474  1.00  1.00           H  
ATOM   1170 1HH1 ARG A  73       7.733  23.989   6.329  1.00  1.00           H  
ATOM   1171 2HH1 ARG A  73       8.332  22.353   6.514  1.00  1.00           H  
ATOM   1172 1HH2 ARG A  73       6.567  21.196   3.711  1.00  1.00           H  
ATOM   1173 2HH2 ARG A  73       7.670  20.712   5.019  1.00  1.00           H  
ATOM   1174  N   LYS A  74       0.551  24.485   3.847  1.00  1.01           N  
ATOM   1175  CA  LYS A  74      -0.625  23.746   4.286  1.00  1.01           C  
ATOM   1176  C   LYS A  74      -0.190  22.452   4.933  1.00  1.01           C  
ATOM   1177  O   LYS A  74      -0.951  21.768   5.629  1.00  1.01           O  
ATOM   1178  CB  LYS A  74      -1.478  23.401   3.071  1.00  1.01           C  
ATOM   1179  CG  LYS A  74      -2.060  24.582   2.356  1.00  1.01           C  
ATOM   1180  CD  LYS A  74      -2.749  24.136   1.090  1.00  1.01           C  
ATOM   1181  CE  LYS A  74      -3.379  25.290   0.403  1.00  1.01           C  
ATOM   1182  NZ  LYS A  74      -4.373  25.939   1.293  1.00  1.01           N  
ATOM   1183  H   LYS A  74       0.786  24.468   2.856  1.00  1.01           H  
ATOM   1184  HA  LYS A  74      -1.186  24.343   5.005  1.00  1.01           H  
ATOM   1185 1HB  LYS A  74      -0.893  22.827   2.369  1.00  1.01           H  
ATOM   1186 2HB  LYS A  74      -2.311  22.768   3.387  1.00  1.01           H  
ATOM   1187 1HG  LYS A  74      -2.794  25.070   3.000  1.00  1.01           H  
ATOM   1188 2HG  LYS A  74      -1.277  25.306   2.115  1.00  1.01           H  
ATOM   1189 1HD  LYS A  74      -2.009  23.697   0.421  1.00  1.01           H  
ATOM   1190 2HD  LYS A  74      -3.498  23.391   1.309  1.00  1.01           H  
ATOM   1191 1HE  LYS A  74      -2.613  26.016   0.127  1.00  1.01           H  
ATOM   1192 2HE  LYS A  74      -3.881  24.945  -0.500  1.00  1.01           H  
ATOM   1193 1HZ  LYS A  74      -4.767  26.742   0.806  1.00  1.01           H  
ATOM   1194 2HZ  LYS A  74      -5.106  25.259   1.579  1.00  1.01           H  
ATOM   1195 3HZ  LYS A  74      -3.898  26.270   2.112  1.00  1.01           H  
ATOM   1196  N   GLY A  75       1.044  22.091   4.645  1.00  1.04           N  
ATOM   1197  CA  GLY A  75       1.569  20.844   5.115  1.00  1.04           C  
ATOM   1198  C   GLY A  75       0.659  19.789   4.560  1.00  1.04           C  
ATOM   1199  O   GLY A  75       0.013  19.968   3.528  1.00  1.04           O  
ATOM   1200  H   GLY A  75       1.615  22.705   4.090  1.00  1.04           H  
ATOM   1201 1HA  GLY A  75       2.591  20.694   4.780  1.00  1.04           H  
ATOM   1202 2HA  GLY A  75       1.559  20.822   6.204  1.00  1.04           H  
ATOM   1203  N   TYR A  76       0.545  18.723   5.291  1.00  1.08           N  
ATOM   1204  CA  TYR A  76      -0.298  17.627   4.912  1.00  1.08           C  
ATOM   1205  C   TYR A  76      -1.556  17.664   5.745  1.00  1.08           C  
ATOM   1206  O   TYR A  76      -2.326  16.712   5.746  1.00  1.08           O  
ATOM   1207  CB  TYR A  76       0.496  16.356   5.083  1.00  1.08           C  
ATOM   1208  CG  TYR A  76       1.643  16.337   4.126  1.00  1.08           C  
ATOM   1209  CD1 TYR A  76       2.816  17.007   4.438  1.00  1.08           C  
ATOM   1210  CD2 TYR A  76       1.547  15.642   2.948  1.00  1.08           C  
ATOM   1211  CE1 TYR A  76       3.862  16.993   3.552  1.00  1.08           C  
ATOM   1212  CE2 TYR A  76       2.609  15.623   2.093  1.00  1.08           C  
ATOM   1213  CZ  TYR A  76       3.746  16.291   2.378  1.00  1.08           C  
ATOM   1214  OH  TYR A  76       4.769  16.267   1.501  1.00  1.08           O  
ATOM   1215  H   TYR A  76       1.085  18.649   6.140  1.00  1.08           H  
ATOM   1216  HA  TYR A  76      -0.581  17.739   3.867  1.00  1.08           H  
ATOM   1217 1HB  TYR A  76       0.882  16.285   6.103  1.00  1.08           H  
ATOM   1218 2HB  TYR A  76      -0.136  15.487   4.892  1.00  1.08           H  
ATOM   1219  HD1 TYR A  76       2.905  17.555   5.377  1.00  1.08           H  
ATOM   1220  HD2 TYR A  76       0.637  15.103   2.698  1.00  1.08           H  
ATOM   1221  HE1 TYR A  76       4.776  17.527   3.785  1.00  1.08           H  
ATOM   1222  HE2 TYR A  76       2.546  15.086   1.188  1.00  1.08           H  
ATOM   1223  HH  TYR A  76       5.456  16.850   1.828  1.00  1.08           H  
ATOM   1224  N   ASP A  77      -1.758  18.769   6.476  1.00  1.16           N  
ATOM   1225  CA  ASP A  77      -2.887  18.866   7.387  1.00  1.16           C  
ATOM   1226  C   ASP A  77      -4.227  18.787   6.688  1.00  1.16           C  
ATOM   1227  O   ASP A  77      -5.134  18.132   7.183  1.00  1.16           O  
ATOM   1228  CB  ASP A  77      -2.799  20.156   8.196  1.00  1.16           C  
ATOM   1229  CG  ASP A  77      -1.690  20.118   9.256  1.00  1.16           C  
ATOM   1230  OD1 ASP A  77      -1.189  19.042   9.555  1.00  1.16           O  
ATOM   1231  OD2 ASP A  77      -1.319  21.152   9.748  1.00  1.16           O  
ATOM   1232  H   ASP A  77      -1.140  19.575   6.366  1.00  1.16           H  
ATOM   1233  HA  ASP A  77      -2.827  18.030   8.085  1.00  1.16           H  
ATOM   1234 1HB  ASP A  77      -2.603  20.992   7.517  1.00  1.16           H  
ATOM   1235 2HB  ASP A  77      -3.754  20.349   8.682  1.00  1.16           H  
ATOM   1236  N   GLU A  78      -4.371  19.411   5.518  1.00  1.27           N  
ATOM   1237  CA  GLU A  78      -5.661  19.320   4.830  1.00  1.27           C  
ATOM   1238  C   GLU A  78      -5.918  17.882   4.383  1.00  1.27           C  
ATOM   1239  O   GLU A  78      -7.036  17.370   4.450  1.00  1.27           O  
ATOM   1240  CB  GLU A  78      -5.716  20.251   3.610  1.00  1.27           C  
ATOM   1241  CG  GLU A  78      -5.738  21.764   3.921  1.00  1.27           C  
ATOM   1242  CD  GLU A  78      -5.786  22.628   2.650  1.00  1.27           C  
ATOM   1243  OE1 GLU A  78      -5.767  22.057   1.588  1.00  1.27           O  
ATOM   1244  OE2 GLU A  78      -5.810  23.852   2.749  1.00  1.27           O  
ATOM   1245  H   GLU A  78      -3.604  19.945   5.129  1.00  1.27           H  
ATOM   1246  HA  GLU A  78      -6.451  19.606   5.527  1.00  1.27           H  
ATOM   1247 1HB  GLU A  78      -4.850  20.059   2.973  1.00  1.27           H  
ATOM   1248 2HB  GLU A  78      -6.606  20.019   3.023  1.00  1.27           H  
ATOM   1249 1HG  GLU A  78      -6.609  21.988   4.537  1.00  1.27           H  
ATOM   1250 2HG  GLU A  78      -4.845  22.017   4.493  1.00  1.27           H  
ATOM   1251  N   ILE A  79      -4.852  17.214   3.947  1.00  1.43           N  
ATOM   1252  CA  ILE A  79      -4.960  15.859   3.430  1.00  1.43           C  
ATOM   1253  C   ILE A  79      -5.335  14.913   4.562  1.00  1.43           C  
ATOM   1254  O   ILE A  79      -6.306  14.149   4.462  1.00  1.43           O  
ATOM   1255  CB  ILE A  79      -3.592  15.439   2.839  1.00  1.43           C  
ATOM   1256  CG1 ILE A  79      -3.279  16.287   1.601  1.00  1.43           C  
ATOM   1257  CG2 ILE A  79      -3.570  13.963   2.497  1.00  1.43           C  
ATOM   1258  CD1 ILE A  79      -1.838  16.166   1.134  1.00  1.43           C  
ATOM   1259  H   ILE A  79      -3.955  17.675   3.957  1.00  1.43           H  
ATOM   1260  HA  ILE A  79      -5.726  15.821   2.666  1.00  1.43           H  
ATOM   1261  HB  ILE A  79      -2.814  15.633   3.566  1.00  1.43           H  
ATOM   1262 1HG1 ILE A  79      -3.931  15.983   0.787  1.00  1.43           H  
ATOM   1263 2HG1 ILE A  79      -3.475  17.336   1.835  1.00  1.43           H  
ATOM   1264 1HG2 ILE A  79      -2.593  13.707   2.100  1.00  1.43           H  
ATOM   1265 2HG2 ILE A  79      -3.759  13.384   3.399  1.00  1.43           H  
ATOM   1266 3HG2 ILE A  79      -4.335  13.745   1.754  1.00  1.43           H  
ATOM   1267 1HD1 ILE A  79      -1.689  16.800   0.269  1.00  1.43           H  
ATOM   1268 2HD1 ILE A  79      -1.175  16.488   1.927  1.00  1.43           H  
ATOM   1269 3HD1 ILE A  79      -1.612  15.133   0.873  1.00  1.43           H  
ATOM   1270  N   LEU A  80      -4.598  15.024   5.659  1.00  1.62           N  
ATOM   1271  CA  LEU A  80      -4.806  14.185   6.812  1.00  1.62           C  
ATOM   1272  C   LEU A  80      -6.149  14.480   7.460  1.00  1.62           C  
ATOM   1273  O   LEU A  80      -6.834  13.557   7.900  1.00  1.62           O  
ATOM   1274  CB  LEU A  80      -3.639  14.393   7.775  1.00  1.62           C  
ATOM   1275  CG  LEU A  80      -2.279  13.875   7.216  1.00  1.62           C  
ATOM   1276  CD1 LEU A  80      -1.142  14.285   8.151  1.00  1.62           C  
ATOM   1277  CD2 LEU A  80      -2.351  12.376   7.035  1.00  1.62           C  
ATOM   1278  H   LEU A  80      -3.838  15.698   5.680  1.00  1.62           H  
ATOM   1279  HA  LEU A  80      -4.801  13.147   6.485  1.00  1.62           H  
ATOM   1280 1HB  LEU A  80      -3.538  15.462   7.976  1.00  1.62           H  
ATOM   1281 2HB  LEU A  80      -3.850  13.875   8.711  1.00  1.62           H  
ATOM   1282  HG  LEU A  80      -2.093  14.329   6.246  1.00  1.62           H  
ATOM   1283 1HD1 LEU A  80      -0.189  13.937   7.748  1.00  1.62           H  
ATOM   1284 2HD1 LEU A  80      -1.124  15.375   8.232  1.00  1.62           H  
ATOM   1285 3HD1 LEU A  80      -1.303  13.848   9.135  1.00  1.62           H  
ATOM   1286 1HD2 LEU A  80      -1.409  12.020   6.627  1.00  1.62           H  
ATOM   1287 2HD2 LEU A  80      -2.538  11.901   8.000  1.00  1.62           H  
ATOM   1288 3HD2 LEU A  80      -3.165  12.132   6.345  1.00  1.62           H  
ATOM   1289  N   GLU A  81      -6.562  15.751   7.502  1.00  1.84           N  
ATOM   1290  CA  GLU A  81      -7.851  16.078   8.083  1.00  1.84           C  
ATOM   1291  C   GLU A  81      -8.966  15.367   7.333  1.00  1.84           C  
ATOM   1292  O   GLU A  81      -9.841  14.758   7.956  1.00  1.84           O  
ATOM   1293  CB  GLU A  81      -8.099  17.589   8.103  1.00  1.84           C  
ATOM   1294  CG  GLU A  81      -9.443  17.941   8.673  1.00  1.84           C  
ATOM   1295  CD  GLU A  81      -9.765  19.407   8.831  1.00  1.84           C  
ATOM   1296  OE1 GLU A  81      -8.925  20.243   8.597  1.00  1.84           O  
ATOM   1297  OE2 GLU A  81     -10.905  19.676   9.174  1.00  1.84           O  
ATOM   1298  H   GLU A  81      -5.979  16.508   7.151  1.00  1.84           H  
ATOM   1299  HA  GLU A  81      -7.862  15.724   9.113  1.00  1.84           H  
ATOM   1300 1HB  GLU A  81      -7.331  18.080   8.698  1.00  1.84           H  
ATOM   1301 2HB  GLU A  81      -8.036  17.983   7.086  1.00  1.84           H  
ATOM   1302 1HG  GLU A  81     -10.144  17.539   7.978  1.00  1.84           H  
ATOM   1303 2HG  GLU A  81      -9.575  17.428   9.623  1.00  1.84           H  
ATOM   1304  N   HIS A  82      -8.914  15.375   5.997  1.00  2.11           N  
ATOM   1305  CA  HIS A  82      -9.958  14.699   5.245  1.00  2.11           C  
ATOM   1306  C   HIS A  82      -9.937  13.209   5.550  1.00  2.11           C  
ATOM   1307  O   HIS A  82     -10.994  12.590   5.737  1.00  2.11           O  
ATOM   1308  CB  HIS A  82      -9.798  14.920   3.737  1.00  2.11           C  
ATOM   1309  CG  HIS A  82     -10.153  16.307   3.273  1.00  2.11           C  
ATOM   1310  ND1 HIS A  82     -11.406  16.861   3.465  1.00  2.11           N  
ATOM   1311  CD2 HIS A  82      -9.433  17.237   2.600  1.00  2.11           C  
ATOM   1312  CE1 HIS A  82     -11.431  18.076   2.944  1.00  2.11           C  
ATOM   1313  NE2 HIS A  82     -10.247  18.327   2.413  1.00  2.11           N  
ATOM   1314  H   HIS A  82      -8.175  15.888   5.507  1.00  2.11           H  
ATOM   1315  HA  HIS A  82     -10.929  15.087   5.540  1.00  2.11           H  
ATOM   1316 1HB  HIS A  82      -8.758  14.729   3.459  1.00  2.11           H  
ATOM   1317 2HB  HIS A  82     -10.417  14.207   3.198  1.00  2.11           H  
ATOM   1318  HD2 HIS A  82      -8.398  17.139   2.269  1.00  2.11           H  
ATOM   1319  HE1 HIS A  82     -12.284  18.754   2.948  1.00  2.11           H  
ATOM   1320  HE2 HIS A  82      -9.977  19.180   1.942  1.00  2.11           H  
ATOM   1321  N   HIS A  83      -8.738  12.638   5.673  1.00  2.42           N  
ATOM   1322  CA  HIS A  83      -8.621  11.222   5.969  1.00  2.42           C  
ATOM   1323  C   HIS A  83      -9.229  10.908   7.337  1.00  2.42           C  
ATOM   1324  O   HIS A  83      -9.914   9.895   7.490  1.00  2.42           O  
ATOM   1325  CB  HIS A  83      -7.157  10.771   5.941  1.00  2.42           C  
ATOM   1326  CG  HIS A  83      -6.545  10.801   4.569  1.00  2.42           C  
ATOM   1327  ND1 HIS A  83      -5.187  10.650   4.350  1.00  2.42           N  
ATOM   1328  CD2 HIS A  83      -7.105  10.980   3.352  1.00  2.42           C  
ATOM   1329  CE1 HIS A  83      -4.949  10.729   3.050  1.00  2.42           C  
ATOM   1330  NE2 HIS A  83      -6.093  10.928   2.427  1.00  2.42           N  
ATOM   1331  H   HIS A  83      -7.893  13.192   5.508  1.00  2.42           H  
ATOM   1332  HA  HIS A  83      -9.167  10.647   5.221  1.00  2.42           H  
ATOM   1333 1HB  HIS A  83      -6.569  11.408   6.594  1.00  2.42           H  
ATOM   1334 2HB  HIS A  83      -7.084   9.758   6.328  1.00  2.42           H  
ATOM   1335  HD2 HIS A  83      -8.164  11.139   3.146  1.00  2.42           H  
ATOM   1336  HE1 HIS A  83      -3.979  10.647   2.568  1.00  2.42           H  
ATOM   1337  HE2 HIS A  83      -6.214  11.029   1.430  1.00  2.42           H  
ATOM   1338  N   HIS A  84      -9.038  11.811   8.308  1.00  2.75           N  
ATOM   1339  CA  HIS A  84      -9.567  11.604   9.654  1.00  2.75           C  
ATOM   1340  C   HIS A  84     -11.084  11.783   9.705  1.00  2.75           C  
ATOM   1341  O   HIS A  84     -11.754  11.159  10.527  1.00  2.75           O  
ATOM   1342  CB  HIS A  84      -8.908  12.552  10.664  1.00  2.75           C  
ATOM   1343  CG  HIS A  84      -7.460  12.234  10.965  1.00  2.75           C  
ATOM   1344  ND1 HIS A  84      -7.063  11.040  11.533  1.00  2.75           N  
ATOM   1345  CD2 HIS A  84      -6.328  12.964  10.801  1.00  2.75           C  
ATOM   1346  CE1 HIS A  84      -5.750  11.045  11.694  1.00  2.75           C  
ATOM   1347  NE2 HIS A  84      -5.280  12.200  11.260  1.00  2.75           N  
ATOM   1348  H   HIS A  84      -8.462  12.631   8.119  1.00  2.75           H  
ATOM   1349  HA  HIS A  84      -9.352  10.583   9.969  1.00  2.75           H  
ATOM   1350 1HB  HIS A  84      -8.957  13.572  10.277  1.00  2.75           H  
ATOM   1351 2HB  HIS A  84      -9.466  12.530  11.598  1.00  2.75           H  
ATOM   1352  HD1 HIS A  84      -7.665  10.279  11.788  1.00  2.75           H  
ATOM   1353  HD2 HIS A  84      -6.142  13.962  10.406  1.00  2.75           H  
ATOM   1354  HE1 HIS A  84      -5.243  10.184  12.128  1.00  2.75           H  
ATOM   1355  N   HIS A  85     -11.648  12.610   8.822  1.00  3.09           N  
ATOM   1356  CA  HIS A  85     -13.102  12.734   8.798  1.00  3.09           C  
ATOM   1357  C   HIS A  85     -13.699  11.472   8.178  1.00  3.09           C  
ATOM   1358  O   HIS A  85     -14.771  11.016   8.580  1.00  3.09           O  
ATOM   1359  CB  HIS A  85     -13.578  13.961   8.009  1.00  3.09           C  
ATOM   1360  CG  HIS A  85     -13.328  15.275   8.685  1.00  3.09           C  
ATOM   1361  ND1 HIS A  85     -13.921  15.631   9.885  1.00  3.09           N  
ATOM   1362  CD2 HIS A  85     -12.576  16.319   8.314  1.00  3.09           C  
ATOM   1363  CE1 HIS A  85     -13.513  16.847  10.226  1.00  3.09           C  
ATOM   1364  NE2 HIS A  85     -12.696  17.287   9.291  1.00  3.09           N  
ATOM   1365  H   HIS A  85     -11.062  13.162   8.194  1.00  3.09           H  
ATOM   1366  HA  HIS A  85     -13.481  12.820   9.814  1.00  3.09           H  
ATOM   1367 1HB  HIS A  85     -13.066  13.979   7.042  1.00  3.09           H  
ATOM   1368 2HB  HIS A  85     -14.643  13.875   7.813  1.00  3.09           H  
ATOM   1369  HD2 HIS A  85     -11.980  16.378   7.407  1.00  3.09           H  
ATOM   1370  HE1 HIS A  85     -13.802  17.391  11.124  1.00  3.09           H  
ATOM   1371  HE2 HIS A  85     -12.204  18.205   9.275  1.00  3.09           H  
ATOM   1372  N   HIS A  86     -12.990  10.903   7.197  1.00  3.39           N  
ATOM   1373  CA  HIS A  86     -13.417   9.683   6.521  1.00  3.39           C  
ATOM   1374  C   HIS A  86     -13.403   8.464   7.455  1.00  3.39           C  
ATOM   1375  O   HIS A  86     -14.402   7.744   7.554  1.00  3.39           O  
ATOM   1376  CB  HIS A  86     -12.518   9.405   5.309  1.00  3.39           C  
ATOM   1377  CG  HIS A  86     -12.896   8.189   4.517  1.00  3.39           C  
ATOM   1378  ND1 HIS A  86     -14.004   8.149   3.689  1.00  3.39           N  
ATOM   1379  CD2 HIS A  86     -12.315   6.969   4.427  1.00  3.39           C  
ATOM   1380  CE1 HIS A  86     -14.083   6.955   3.125  1.00  3.39           C  
ATOM   1381  NE2 HIS A  86     -13.072   6.221   3.554  1.00  3.39           N  
ATOM   1382  H   HIS A  86     -12.128  11.352   6.888  1.00  3.39           H  
ATOM   1383  HA  HIS A  86     -14.436   9.811   6.162  1.00  3.39           H  
ATOM   1384 1HB  HIS A  86     -12.525  10.271   4.646  1.00  3.39           H  
ATOM   1385 2HB  HIS A  86     -11.496   9.274   5.645  1.00  3.39           H  
ATOM   1386  HD2 HIS A  86     -11.414   6.645   4.952  1.00  3.39           H  
ATOM   1387  HE1 HIS A  86     -14.853   6.632   2.424  1.00  3.39           H  
ATOM   1388  HE2 HIS A  86     -12.881   5.266   3.289  1.00  3.39           H  
ATOM   1389  N   HIS A  87     -12.263   8.223   8.116  1.00  3.64           N  
ATOM   1390  CA  HIS A  87     -12.119   7.065   8.996  1.00  3.64           C  
ATOM   1391  C   HIS A  87     -10.856   7.176   9.855  1.00  3.64           C  
ATOM   1392  O   HIS A  87      -9.770   6.785   9.421  1.00  3.64           O  
ATOM   1393  OXT HIS A  87     -10.955   7.486  11.042  1.00  3.64           O  
ATOM   1394  CB  HIS A  87     -12.071   5.764   8.169  1.00  3.64           C  
ATOM   1395  CG  HIS A  87     -12.146   4.495   8.983  1.00  3.64           C  
ATOM   1396  ND1 HIS A  87     -13.313   4.071   9.590  1.00  3.64           N  
ATOM   1397  CD2 HIS A  87     -11.210   3.556   9.273  1.00  3.64           C  
ATOM   1398  CE1 HIS A  87     -13.090   2.928  10.222  1.00  3.64           C  
ATOM   1399  NE2 HIS A  87     -11.824   2.595  10.044  1.00  3.64           N  
ATOM   1400  H   HIS A  87     -11.475   8.860   7.993  1.00  3.64           H  
ATOM   1401  HA  HIS A  87     -12.974   7.012   9.668  1.00  3.64           H  
ATOM   1402 1HB  HIS A  87     -12.891   5.746   7.454  1.00  3.64           H  
ATOM   1403 2HB  HIS A  87     -11.145   5.741   7.596  1.00  3.64           H  
ATOM   1404  HD1 HIS A  87     -14.198   4.540   9.561  1.00  3.64           H  
ATOM   1405  HD2 HIS A  87     -10.156   3.457   9.013  1.00  3.64           H  
ATOM   1406  HE1 HIS A  87     -13.891   2.430  10.768  1.00  3.64           H  
TER    1407
ENDMDL

REMARK ID 697606 MODEL 2 2K3D_chain_A
PFRMAT TS
TARGET 2K3D_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.272   0.306  -1.437  1.00  2.11           N  
ATOM      2  CA  ALA A   1       1.682   0.599  -1.663  1.00  2.11           C  
ATOM      3  C   ALA A   1       2.122   1.892  -0.989  1.00  2.11           C  
ATOM      4  O   ALA A   1       2.848   1.873   0.014  1.00  2.11           O  
ATOM      5  CB  ALA A   1       1.971   0.702  -3.156  1.00  2.11           C  
ATOM      6 1H   ALA A   1      -0.063  -0.293  -2.179  1.00  2.11           H  
ATOM      7 2H   ALA A   1       0.162  -0.168  -0.554  1.00  2.11           H  
ATOM      8 3H   ALA A   1      -0.263   1.160  -1.431  1.00  2.11           H  
ATOM      9  HA  ALA A   1       2.267  -0.218  -1.240  1.00  2.11           H  
ATOM     10 1HB  ALA A   1       3.034   0.892  -3.303  1.00  2.11           H  
ATOM     11 2HB  ALA A   1       1.699  -0.233  -3.641  1.00  2.11           H  
ATOM     12 3HB  ALA A   1       1.398   1.513  -3.597  1.00  2.11           H  
ATOM     13  N   PHE A   2       1.682   3.018  -1.545  1.00  1.82           N  
ATOM     14  CA  PHE A   2       2.161   4.320  -1.102  1.00  1.82           C  
ATOM     15  C   PHE A   2       1.686   4.717   0.279  1.00  1.82           C  
ATOM     16  O   PHE A   2       2.398   5.412   0.995  1.00  1.82           O  
ATOM     17  CB  PHE A   2       1.719   5.361  -2.107  1.00  1.82           C  
ATOM     18  CG  PHE A   2       2.404   5.185  -3.405  1.00  1.82           C  
ATOM     19  CD1 PHE A   2       1.685   4.776  -4.516  1.00  1.82           C  
ATOM     20  CD2 PHE A   2       3.769   5.387  -3.528  1.00  1.82           C  
ATOM     21  CE1 PHE A   2       2.311   4.583  -5.727  1.00  1.82           C  
ATOM     22  CE2 PHE A   2       4.400   5.194  -4.738  1.00  1.82           C  
ATOM     23  CZ  PHE A   2       3.669   4.791  -5.841  1.00  1.82           C  
ATOM     24  H   PHE A   2       1.060   2.996  -2.339  1.00  1.82           H  
ATOM     25  HA  PHE A   2       3.253   4.290  -1.091  1.00  1.82           H  
ATOM     26 1HB  PHE A   2       0.648   5.282  -2.262  1.00  1.82           H  
ATOM     27 2HB  PHE A   2       1.931   6.363  -1.726  1.00  1.82           H  
ATOM     28  HD1 PHE A   2       0.612   4.608  -4.424  1.00  1.82           H  
ATOM     29  HD2 PHE A   2       4.353   5.698  -2.654  1.00  1.82           H  
ATOM     30  HE1 PHE A   2       1.733   4.261  -6.593  1.00  1.82           H  
ATOM     31  HE2 PHE A   2       5.476   5.356  -4.822  1.00  1.82           H  
ATOM     32  HZ  PHE A   2       4.166   4.637  -6.798  1.00  1.82           H  
ATOM     33  N   PHE A   3       0.515   4.252   0.692  1.00  1.55           N  
ATOM     34  CA  PHE A   3       0.028   4.603   2.018  1.00  1.55           C  
ATOM     35  C   PHE A   3       1.054   4.166   3.052  1.00  1.55           C  
ATOM     36  O   PHE A   3       1.461   4.944   3.910  1.00  1.55           O  
ATOM     37  CB  PHE A   3      -1.318   3.943   2.300  1.00  1.55           C  
ATOM     38  CG  PHE A   3      -1.902   4.239   3.664  1.00  1.55           C  
ATOM     39  CD1 PHE A   3      -2.492   5.451   3.906  1.00  1.55           C  
ATOM     40  CD2 PHE A   3      -1.894   3.309   4.674  1.00  1.55           C  
ATOM     41  CE1 PHE A   3      -3.054   5.766   5.132  1.00  1.55           C  
ATOM     42  CE2 PHE A   3      -2.464   3.606   5.902  1.00  1.55           C  
ATOM     43  CZ  PHE A   3      -3.038   4.842   6.133  1.00  1.55           C  
ATOM     44  H   PHE A   3      -0.050   3.684   0.083  1.00  1.55           H  
ATOM     45  HA  PHE A   3      -0.087   5.691   2.074  1.00  1.55           H  
ATOM     46 1HB  PHE A   3      -2.032   4.263   1.554  1.00  1.55           H  
ATOM     47 2HB  PHE A   3      -1.220   2.866   2.206  1.00  1.55           H  
ATOM     48  HD1 PHE A   3      -2.514   6.169   3.098  1.00  1.55           H  
ATOM     49  HD2 PHE A   3      -1.441   2.332   4.497  1.00  1.55           H  
ATOM     50  HE1 PHE A   3      -3.514   6.747   5.289  1.00  1.55           H  
ATOM     51  HE2 PHE A   3      -2.458   2.862   6.690  1.00  1.55           H  
ATOM     52  HZ  PHE A   3      -3.482   5.069   7.098  1.00  1.55           H  
ATOM     53  N   ASN A   4       1.477   2.901   2.962  1.00  1.32           N  
ATOM     54  CA  ASN A   4       2.440   2.369   3.911  1.00  1.32           C  
ATOM     55  C   ASN A   4       3.793   3.061   3.803  1.00  1.32           C  
ATOM     56  O   ASN A   4       4.426   3.349   4.822  1.00  1.32           O  
ATOM     57  CB  ASN A   4       2.601   0.881   3.705  1.00  1.32           C  
ATOM     58  CG  ASN A   4       1.412   0.093   4.184  1.00  1.32           C  
ATOM     59  OD1 ASN A   4       0.620   0.567   5.004  1.00  1.32           O  
ATOM     60  ND2 ASN A   4       1.276  -1.111   3.694  1.00  1.32           N  
ATOM     61  H   ASN A   4       1.131   2.312   2.224  1.00  1.32           H  
ATOM     62  HA  ASN A   4       2.064   2.546   4.915  1.00  1.32           H  
ATOM     63 1HB  ASN A   4       2.750   0.683   2.641  1.00  1.32           H  
ATOM     64 2HB  ASN A   4       3.492   0.536   4.228  1.00  1.32           H  
ATOM     65 1HD2 ASN A   4       0.508  -1.685   3.980  1.00  1.32           H  
ATOM     66 2HD2 ASN A   4       1.943  -1.460   3.036  1.00  1.32           H  
ATOM     67  N   GLU A   5       4.236   3.367   2.574  1.00  1.15           N  
ATOM     68  CA  GLU A   5       5.518   4.057   2.431  1.00  1.15           C  
ATOM     69  C   GLU A   5       5.461   5.405   3.147  1.00  1.15           C  
ATOM     70  O   GLU A   5       6.380   5.775   3.889  1.00  1.15           O  
ATOM     71  CB  GLU A   5       5.887   4.258   0.954  1.00  1.15           C  
ATOM     72  CG  GLU A   5       7.237   4.950   0.747  1.00  1.15           C  
ATOM     73  CD  GLU A   5       7.662   5.107  -0.706  1.00  1.15           C  
ATOM     74  OE1 GLU A   5       6.971   4.649  -1.582  1.00  1.15           O  
ATOM     75  OE2 GLU A   5       8.693   5.719  -0.925  1.00  1.15           O  
ATOM     76  H   GLU A   5       3.696   3.097   1.749  1.00  1.15           H  
ATOM     77  HA  GLU A   5       6.294   3.454   2.903  1.00  1.15           H  
ATOM     78 1HB  GLU A   5       5.903   3.295   0.444  1.00  1.15           H  
ATOM     79 2HB  GLU A   5       5.122   4.870   0.474  1.00  1.15           H  
ATOM     80 1HG  GLU A   5       7.177   5.941   1.200  1.00  1.15           H  
ATOM     81 2HG  GLU A   5       7.999   4.387   1.283  1.00  1.15           H  
ATOM     82  N   GLN A   6       4.356   6.126   2.941  1.00  1.04           N  
ATOM     83  CA  GLN A   6       4.174   7.411   3.584  1.00  1.04           C  
ATOM     84  C   GLN A   6       4.076   7.259   5.092  1.00  1.04           C  
ATOM     85  O   GLN A   6       4.725   8.006   5.822  1.00  1.04           O  
ATOM     86  CB  GLN A   6       2.902   8.097   3.067  1.00  1.04           C  
ATOM     87  CG  GLN A   6       2.945   8.623   1.674  1.00  1.04           C  
ATOM     88  CD  GLN A   6       1.570   9.099   1.191  1.00  1.04           C  
ATOM     89  OE1 GLN A   6       0.652   8.292   0.985  1.00  1.04           O  
ATOM     90  NE2 GLN A   6       1.435  10.405   1.019  1.00  1.04           N  
ATOM     91  H   GLN A   6       3.635   5.775   2.315  1.00  1.04           H  
ATOM     92  HA  GLN A   6       5.031   8.034   3.357  1.00  1.04           H  
ATOM     93 1HB  GLN A   6       2.074   7.391   3.116  1.00  1.04           H  
ATOM     94 2HB  GLN A   6       2.667   8.938   3.708  1.00  1.04           H  
ATOM     95 1HG  GLN A   6       3.620   9.473   1.638  1.00  1.04           H  
ATOM     96 2HG  GLN A   6       3.294   7.835   1.007  1.00  1.04           H  
ATOM     97 1HE2 GLN A   6       0.577  10.801   0.651  1.00  1.04           H  
ATOM     98 2HE2 GLN A   6       2.204  11.038   1.221  1.00  1.04           H  
ATOM     99  N   LYS A   7       3.358   6.240   5.582  1.00  0.97           N  
ATOM    100  CA  LYS A   7       3.250   6.096   7.026  1.00  0.97           C  
ATOM    101  C   LYS A   7       4.614   5.885   7.664  1.00  0.97           C  
ATOM    102  O   LYS A   7       4.901   6.443   8.733  1.00  0.97           O  
ATOM    103  CB  LYS A   7       2.385   4.903   7.444  1.00  0.97           C  
ATOM    104  CG  LYS A   7       0.897   4.986   7.253  1.00  0.97           C  
ATOM    105  CD  LYS A   7       0.257   3.898   8.128  1.00  0.97           C  
ATOM    106  CE  LYS A   7       0.544   2.509   7.602  1.00  0.97           C  
ATOM    107  NZ  LYS A   7      -0.066   1.432   8.461  1.00  0.97           N  
ATOM    108  H   LYS A   7       2.842   5.620   4.960  1.00  0.97           H  
ATOM    109  HA  LYS A   7       2.819   7.009   7.430  1.00  0.97           H  
ATOM    110 1HB  LYS A   7       2.721   4.026   6.892  1.00  0.97           H  
ATOM    111 2HB  LYS A   7       2.557   4.699   8.498  1.00  0.97           H  
ATOM    112 1HG  LYS A   7       0.532   5.963   7.520  1.00  0.97           H  
ATOM    113 2HG  LYS A   7       0.642   4.796   6.219  1.00  0.97           H  
ATOM    114 1HD  LYS A   7       0.669   3.964   9.132  1.00  0.97           H  
ATOM    115 2HD  LYS A   7      -0.811   4.057   8.189  1.00  0.97           H  
ATOM    116 1HE  LYS A   7       0.147   2.434   6.605  1.00  0.97           H  
ATOM    117 2HE  LYS A   7       1.623   2.360   7.560  1.00  0.97           H  
ATOM    118 1HZ  LYS A   7       0.154   0.523   8.071  1.00  0.97           H  
ATOM    119 2HZ  LYS A   7       0.321   1.495   9.391  1.00  0.97           H  
ATOM    120 3HZ  LYS A   7      -1.067   1.533   8.515  1.00  0.97           H  
ATOM    121  N   GLU A   8       5.473   5.082   7.022  1.00  0.93           N  
ATOM    122  CA  GLU A   8       6.785   4.818   7.598  1.00  0.93           C  
ATOM    123  C   GLU A   8       7.628   6.077   7.623  1.00  0.93           C  
ATOM    124  O   GLU A   8       8.211   6.420   8.653  1.00  0.93           O  
ATOM    125  CB  GLU A   8       7.538   3.720   6.837  1.00  0.93           C  
ATOM    126  CG  GLU A   8       8.911   3.362   7.478  1.00  0.93           C  
ATOM    127  CD  GLU A   8       9.677   2.243   6.772  1.00  0.93           C  
ATOM    128  OE1 GLU A   8       9.227   1.777   5.754  1.00  0.93           O  
ATOM    129  OE2 GLU A   8      10.698   1.840   7.282  1.00  0.93           O  
ATOM    130  H   GLU A   8       5.194   4.633   6.145  1.00  0.93           H  
ATOM    131  HA  GLU A   8       6.645   4.484   8.626  1.00  0.93           H  
ATOM    132 1HB  GLU A   8       6.926   2.819   6.798  1.00  0.93           H  
ATOM    133 2HB  GLU A   8       7.710   4.044   5.807  1.00  0.93           H  
ATOM    134 1HG  GLU A   8       9.528   4.259   7.471  1.00  0.93           H  
ATOM    135 2HG  GLU A   8       8.750   3.082   8.518  1.00  0.93           H  
ATOM    136  N   LYS A   9       7.682   6.794   6.501  1.00  0.91           N  
ATOM    137  CA  LYS A   9       8.511   7.987   6.445  1.00  0.91           C  
ATOM    138  C   LYS A   9       8.024   9.054   7.420  1.00  0.91           C  
ATOM    139  O   LYS A   9       8.835   9.719   8.072  1.00  0.91           O  
ATOM    140  CB  LYS A   9       8.558   8.509   5.032  1.00  0.91           C  
ATOM    141  CG  LYS A   9       9.348   7.652   4.079  1.00  0.91           C  
ATOM    142  CD  LYS A   9       9.354   8.255   2.687  1.00  0.91           C  
ATOM    143  CE  LYS A   9      10.100   7.366   1.701  1.00  0.91           C  
ATOM    144  NZ  LYS A   9      10.089   7.935   0.322  1.00  0.91           N  
ATOM    145  H   LYS A   9       7.166   6.488   5.669  1.00  0.91           H  
ATOM    146  HA  LYS A   9       9.521   7.712   6.737  1.00  0.91           H  
ATOM    147 1HB  LYS A   9       7.550   8.496   4.660  1.00  0.91           H  
ATOM    148 2HB  LYS A   9       8.929   9.530   5.007  1.00  0.91           H  
ATOM    149 1HG  LYS A   9      10.361   7.537   4.442  1.00  0.91           H  
ATOM    150 2HG  LYS A   9       8.883   6.663   4.032  1.00  0.91           H  
ATOM    151 1HD  LYS A   9       8.321   8.375   2.345  1.00  0.91           H  
ATOM    152 2HD  LYS A   9       9.825   9.236   2.717  1.00  0.91           H  
ATOM    153 1HE  LYS A   9      11.132   7.246   2.029  1.00  0.91           H  
ATOM    154 2HE  LYS A   9       9.623   6.391   1.682  1.00  0.91           H  
ATOM    155 1HZ  LYS A   9      10.578   7.306  -0.309  1.00  0.91           H  
ATOM    156 2HZ  LYS A   9       9.129   8.047   0.007  1.00  0.91           H  
ATOM    157 3HZ  LYS A   9      10.542   8.833   0.323  1.00  0.91           H  
ATOM    158  N   VAL A  10       6.704   9.185   7.565  1.00  0.89           N  
ATOM    159  CA  VAL A  10       6.135  10.118   8.525  1.00  0.89           C  
ATOM    160  C   VAL A  10       6.480   9.731   9.940  1.00  0.89           C  
ATOM    161  O   VAL A  10       6.853  10.583  10.746  1.00  0.89           O  
ATOM    162  CB  VAL A  10       4.618  10.188   8.418  1.00  0.89           C  
ATOM    163  CG1 VAL A  10       4.082  10.969   9.585  1.00  0.89           C  
ATOM    164  CG2 VAL A  10       4.233  10.861   7.148  1.00  0.89           C  
ATOM    165  H   VAL A  10       6.071   8.628   6.989  1.00  0.89           H  
ATOM    166  HA  VAL A  10       6.542  11.108   8.321  1.00  0.89           H  
ATOM    167  HB  VAL A  10       4.205   9.180   8.439  1.00  0.89           H  
ATOM    168 1HG1 VAL A  10       3.019  11.020   9.515  1.00  0.89           H  
ATOM    169 2HG1 VAL A  10       4.359  10.463  10.499  1.00  0.89           H  
ATOM    170 3HG1 VAL A  10       4.501  11.965   9.586  1.00  0.89           H  
ATOM    171 1HG2 VAL A  10       3.151  10.889   7.099  1.00  0.89           H  
ATOM    172 2HG2 VAL A  10       4.641  11.870   7.136  1.00  0.89           H  
ATOM    173 3HG2 VAL A  10       4.619  10.319   6.301  1.00  0.89           H  
ATOM    174  N   THR A  11       6.365   8.440  10.247  1.00  0.89           N  
ATOM    175  CA  THR A  11       6.670   7.965  11.575  1.00  0.89           C  
ATOM    176  C   THR A  11       8.126   8.256  11.908  1.00  0.89           C  
ATOM    177  O   THR A  11       8.421   8.771  12.990  1.00  0.89           O  
ATOM    178  CB  THR A  11       6.414   6.458  11.689  1.00  0.89           C  
ATOM    179  OG1 THR A  11       5.032   6.186  11.420  1.00  0.89           O  
ATOM    180  CG2 THR A  11       6.752   6.005  13.086  1.00  0.89           C  
ATOM    181  H   THR A  11       6.039   7.769   9.551  1.00  0.89           H  
ATOM    182  HA  THR A  11       6.037   8.489  12.290  1.00  0.89           H  
ATOM    183  HB  THR A  11       7.032   5.923  10.966  1.00  0.89           H  
ATOM    184  HG1 THR A  11       4.866   6.360  10.465  1.00  0.89           H  
ATOM    185 1HG2 THR A  11       6.570   4.936  13.175  1.00  0.89           H  
ATOM    186 2HG2 THR A  11       7.802   6.216  13.284  1.00  0.89           H  
ATOM    187 3HG2 THR A  11       6.128   6.544  13.798  1.00  0.89           H  
ATOM    188  N   LEU A  12       9.033   7.976  10.960  1.00  0.88           N  
ATOM    189  CA  LEU A  12      10.451   8.230  11.173  1.00  0.88           C  
ATOM    190  C   LEU A  12      10.706   9.720  11.370  1.00  0.88           C  
ATOM    191  O   LEU A  12      11.415  10.117  12.296  1.00  0.88           O  
ATOM    192  CB  LEU A  12      11.241   7.739   9.958  1.00  0.88           C  
ATOM    193  CG  LEU A  12      11.317   6.238   9.764  1.00  0.88           C  
ATOM    194  CD1 LEU A  12      11.947   5.952   8.404  1.00  0.88           C  
ATOM    195  CD2 LEU A  12      12.125   5.633  10.890  1.00  0.88           C  
ATOM    196  H   LEU A  12       8.724   7.551  10.084  1.00  0.88           H  
ATOM    197  HA  LEU A  12      10.776   7.696  12.062  1.00  0.88           H  
ATOM    198 1HB  LEU A  12      10.763   8.142   9.072  1.00  0.88           H  
ATOM    199 2HB  LEU A  12      12.252   8.129  10.014  1.00  0.88           H  
ATOM    200  HG  LEU A  12      10.317   5.813   9.773  1.00  0.88           H  
ATOM    201 1HD1 LEU A  12      11.999   4.873   8.246  1.00  0.88           H  
ATOM    202 2HD1 LEU A  12      11.337   6.401   7.623  1.00  0.88           H  
ATOM    203 3HD1 LEU A  12      12.948   6.375   8.371  1.00  0.88           H  
ATOM    204 1HD2 LEU A  12      12.181   4.553  10.754  1.00  0.88           H  
ATOM    205 2HD2 LEU A  12      13.130   6.052  10.886  1.00  0.88           H  
ATOM    206 3HD2 LEU A  12      11.644   5.856  11.843  1.00  0.88           H  
ATOM    207  N   TYR A  13      10.058  10.566  10.569  1.00  0.88           N  
ATOM    208  CA  TYR A  13      10.189  12.006  10.746  1.00  0.88           C  
ATOM    209  C   TYR A  13       9.762  12.439  12.134  1.00  0.88           C  
ATOM    210  O   TYR A  13      10.497  13.131  12.851  1.00  0.88           O  
ATOM    211  CB  TYR A  13       9.370  12.749   9.683  1.00  0.88           C  
ATOM    212  CG  TYR A  13       9.139  14.234   9.976  1.00  0.88           C  
ATOM    213  CD1 TYR A  13      10.103  15.194   9.779  1.00  0.88           C  
ATOM    214  CD2 TYR A  13       7.908  14.610  10.449  1.00  0.88           C  
ATOM    215  CE1 TYR A  13       9.831  16.523  10.052  1.00  0.88           C  
ATOM    216  CE2 TYR A  13       7.648  15.911  10.727  1.00  0.88           C  
ATOM    217  CZ  TYR A  13       8.590  16.861  10.524  1.00  0.88           C  
ATOM    218  OH  TYR A  13       8.278  18.145  10.794  1.00  0.88           O  
ATOM    219  H   TYR A  13       9.483  10.212   9.805  1.00  0.88           H  
ATOM    220  HA  TYR A  13      11.239  12.270  10.621  1.00  0.88           H  
ATOM    221 1HB  TYR A  13       9.877  12.667   8.718  1.00  0.88           H  
ATOM    222 2HB  TYR A  13       8.402  12.272   9.578  1.00  0.88           H  
ATOM    223  HD1 TYR A  13      11.065  14.912   9.424  1.00  0.88           H  
ATOM    224  HD2 TYR A  13       7.146  13.861  10.601  1.00  0.88           H  
ATOM    225  HE1 TYR A  13      10.592  17.284   9.899  1.00  0.88           H  
ATOM    226  HE2 TYR A  13       6.682  16.196  11.107  1.00  0.88           H  
ATOM    227  HH  TYR A  13       7.467  18.163  11.312  1.00  0.88           H  
ATOM    228  N   LEU A  14       8.576  12.029  12.538  1.00  0.88           N  
ATOM    229  CA  LEU A  14       8.075  12.448  13.822  1.00  0.88           C  
ATOM    230  C   LEU A  14       8.924  11.928  14.978  1.00  0.88           C  
ATOM    231  O   LEU A  14       9.210  12.678  15.908  1.00  0.88           O  
ATOM    232  CB  LEU A  14       6.632  11.989  13.937  1.00  0.88           C  
ATOM    233  CG  LEU A  14       5.635  12.732  13.015  1.00  0.88           C  
ATOM    234  CD1 LEU A  14       4.310  12.030  13.050  1.00  0.88           C  
ATOM    235  CD2 LEU A  14       5.516  14.198  13.482  1.00  0.88           C  
ATOM    236  H   LEU A  14       8.005  11.439  11.933  1.00  0.88           H  
ATOM    237  HA  LEU A  14       8.093  13.535  13.850  1.00  0.88           H  
ATOM    238 1HB  LEU A  14       6.593  10.930  13.670  1.00  0.88           H  
ATOM    239 2HB  LEU A  14       6.294  12.095  14.943  1.00  0.88           H  
ATOM    240  HG  LEU A  14       5.984  12.701  11.996  1.00  0.88           H  
ATOM    241 1HD1 LEU A  14       3.597  12.540  12.402  1.00  0.88           H  
ATOM    242 2HD1 LEU A  14       4.448  11.017  12.706  1.00  0.88           H  
ATOM    243 3HD1 LEU A  14       3.947  12.013  14.050  1.00  0.88           H  
ATOM    244 1HD2 LEU A  14       4.817  14.729  12.839  1.00  0.88           H  
ATOM    245 2HD2 LEU A  14       5.161  14.231  14.507  1.00  0.88           H  
ATOM    246 3HD2 LEU A  14       6.496  14.674  13.426  1.00  0.88           H  
ATOM    247  N   LYS A  15       9.392  10.680  14.912  1.00  0.88           N  
ATOM    248  CA  LYS A  15      10.208  10.150  16.004  1.00  0.88           C  
ATOM    249  C   LYS A  15      11.602  10.763  16.081  1.00  0.88           C  
ATOM    250  O   LYS A  15      12.151  10.928  17.173  1.00  0.88           O  
ATOM    251  CB  LYS A  15      10.318   8.628  15.924  1.00  0.88           C  
ATOM    252  CG  LYS A  15       9.017   7.898  16.289  1.00  0.88           C  
ATOM    253  CD  LYS A  15       9.191   6.390  16.245  1.00  0.88           C  
ATOM    254  CE  LYS A  15       7.920   5.670  16.694  1.00  0.88           C  
ATOM    255  NZ  LYS A  15       8.080   4.180  16.654  1.00  0.88           N  
ATOM    256  H   LYS A  15       9.154  10.079  14.122  1.00  0.88           H  
ATOM    257  HA  LYS A  15       9.703  10.392  16.940  1.00  0.88           H  
ATOM    258 1HB  LYS A  15      10.592   8.342  14.902  1.00  0.88           H  
ATOM    259 2HB  LYS A  15      11.106   8.284  16.590  1.00  0.88           H  
ATOM    260 1HG  LYS A  15       8.701   8.195  17.294  1.00  0.88           H  
ATOM    261 2HG  LYS A  15       8.238   8.186  15.581  1.00  0.88           H  
ATOM    262 1HD  LYS A  15       9.437   6.087  15.226  1.00  0.88           H  
ATOM    263 2HD  LYS A  15      10.009   6.102  16.901  1.00  0.88           H  
ATOM    264 1HE  LYS A  15       7.686   5.974  17.714  1.00  0.88           H  
ATOM    265 2HE  LYS A  15       7.096   5.955  16.048  1.00  0.88           H  
ATOM    266 1HZ  LYS A  15       7.221   3.733  16.963  1.00  0.88           H  
ATOM    267 2HZ  LYS A  15       8.292   3.882  15.715  1.00  0.88           H  
ATOM    268 3HZ  LYS A  15       8.834   3.913  17.269  1.00  0.88           H  
ATOM    269  N   HIS A  16      12.201  11.068  14.929  1.00  0.89           N  
ATOM    270  CA  HIS A  16      13.551  11.619  14.912  1.00  0.89           C  
ATOM    271  C   HIS A  16      13.567  13.070  15.377  1.00  0.89           C  
ATOM    272  O   HIS A  16      14.499  13.502  16.056  1.00  0.89           O  
ATOM    273  CB  HIS A  16      14.152  11.549  13.509  1.00  0.89           C  
ATOM    274  CG  HIS A  16      14.391  10.147  13.001  1.00  0.89           C  
ATOM    275  ND1 HIS A  16      14.634   9.874  11.669  1.00  0.89           N  
ATOM    276  CD2 HIS A  16      14.399   8.950  13.636  1.00  0.89           C  
ATOM    277  CE1 HIS A  16      14.791   8.574  11.507  1.00  0.89           C  
ATOM    278  NE2 HIS A  16      14.654   7.987  12.685  1.00  0.89           N  
ATOM    279  H   HIS A  16      11.730  10.891  14.042  1.00  0.89           H  
ATOM    280  HA  HIS A  16      14.186  11.045  15.584  1.00  0.89           H  
ATOM    281 1HB  HIS A  16      13.487  12.061  12.806  1.00  0.89           H  
ATOM    282 2HB  HIS A  16      15.099  12.066  13.503  1.00  0.89           H  
ATOM    283  HD1 HIS A  16      14.680  10.546  10.930  1.00  0.89           H  
ATOM    284  HD2 HIS A  16      14.247   8.663  14.678  1.00  0.89           H  
ATOM    285  HE1 HIS A  16      14.994   8.160  10.520  1.00  0.89           H  
ATOM    286  N   ASN A  17      12.531  13.828  15.007  1.00  0.89           N  
ATOM    287  CA  ASN A  17      12.448  15.237  15.360  1.00  0.89           C  
ATOM    288  C   ASN A  17      11.829  15.448  16.750  1.00  0.89           C  
ATOM    289  O   ASN A  17      12.175  16.410  17.445  1.00  0.89           O  
ATOM    290  CB  ASN A  17      11.701  15.966  14.272  1.00  0.89           C  
ATOM    291  CG  ASN A  17      12.470  16.017  13.039  1.00  0.89           C  
ATOM    292  OD1 ASN A  17      13.343  16.864  12.881  1.00  0.89           O  
ATOM    293  ND2 ASN A  17      12.215  15.106  12.178  1.00  0.89           N  
ATOM    294  H   ASN A  17      11.791  13.427  14.426  1.00  0.89           H  
ATOM    295  HA  ASN A  17      13.460  15.640  15.400  1.00  0.89           H  
ATOM    296 1HB  ASN A  17      10.716  15.519  14.099  1.00  0.89           H  
ATOM    297 2HB  ASN A  17      11.580  16.970  14.571  1.00  0.89           H  
ATOM    298 1HD2 ASN A  17      12.716  15.045  11.322  1.00  0.89           H  
ATOM    299 2HD2 ASN A  17      11.507  14.419  12.400  1.00  0.89           H  
ATOM    300  N   ILE A  18      10.887  14.580  17.144  1.00  0.90           N  
ATOM    301  CA  ILE A  18      10.253  14.658  18.456  1.00  0.90           C  
ATOM    302  C   ILE A  18      10.397  13.343  19.255  1.00  0.90           C  
ATOM    303  O   ILE A  18       9.531  12.468  19.177  1.00  0.90           O  
ATOM    304  CB  ILE A  18       8.776  15.036  18.357  1.00  0.90           C  
ATOM    305  CG1 ILE A  18       8.638  16.386  17.672  1.00  0.90           C  
ATOM    306  CG2 ILE A  18       8.225  15.082  19.778  1.00  0.90           C  
ATOM    307  CD1 ILE A  18       7.241  16.809  17.293  1.00  0.90           C  
ATOM    308  H   ILE A  18      10.587  13.823  16.532  1.00  0.90           H  
ATOM    309  HA  ILE A  18      10.698  15.483  18.995  1.00  0.90           H  
ATOM    310  HB  ILE A  18       8.255  14.314  17.759  1.00  0.90           H  
ATOM    311 1HG1 ILE A  18       9.026  17.113  18.357  1.00  0.90           H  
ATOM    312 2HG1 ILE A  18       9.233  16.390  16.793  1.00  0.90           H  
ATOM    313 1HG2 ILE A  18       7.189  15.361  19.765  1.00  0.90           H  
ATOM    314 2HG2 ILE A  18       8.329  14.106  20.230  1.00  0.90           H  
ATOM    315 3HG2 ILE A  18       8.786  15.817  20.359  1.00  0.90           H  
ATOM    316 1HD1 ILE A  18       7.261  17.807  16.856  1.00  0.90           H  
ATOM    317 2HD1 ILE A  18       6.857  16.117  16.568  1.00  0.90           H  
ATOM    318 3HD1 ILE A  18       6.607  16.822  18.168  1.00  0.90           H  
ATOM    319  N   PRO A  19      11.390  13.247  20.162  1.00  0.89           N  
ATOM    320  CA  PRO A  19      11.751  12.089  20.979  1.00  0.89           C  
ATOM    321  C   PRO A  19      10.630  11.559  21.873  1.00  0.89           C  
ATOM    322  O   PRO A  19      10.688  10.427  22.345  1.00  0.89           O  
ATOM    323  CB  PRO A  19      12.880  12.634  21.853  1.00  0.89           C  
ATOM    324  CG  PRO A  19      13.463  13.769  21.077  1.00  0.89           C  
ATOM    325  CD  PRO A  19      12.298  14.396  20.371  1.00  0.89           C  
ATOM    326  HA  PRO A  19      12.120  11.290  20.314  1.00  0.89           H  
ATOM    327 1HB  PRO A  19      12.469  12.950  22.829  1.00  0.89           H  
ATOM    328 2HB  PRO A  19      13.608  11.837  22.058  1.00  0.89           H  
ATOM    329 1HG  PRO A  19      13.978  14.465  21.756  1.00  0.89           H  
ATOM    330 2HG  PRO A  19      14.221  13.395  20.371  1.00  0.89           H  
ATOM    331 1HD  PRO A  19      11.821  15.169  21.001  1.00  0.89           H  
ATOM    332 2HD  PRO A  19      12.686  14.788  19.423  1.00  0.89           H  
ATOM    333  N   ASP A  20       9.623  12.387  22.116  1.00  0.86           N  
ATOM    334  CA  ASP A  20       8.498  12.057  22.979  1.00  0.86           C  
ATOM    335  C   ASP A  20       7.428  11.217  22.280  1.00  0.86           C  
ATOM    336  O   ASP A  20       6.429  10.823  22.903  1.00  0.86           O  
ATOM    337  CB  ASP A  20       7.858  13.351  23.471  1.00  0.86           C  
ATOM    338  CG  ASP A  20       8.767  14.140  24.400  1.00  0.86           C  
ATOM    339  OD1 ASP A  20       9.614  13.555  25.033  1.00  0.86           O  
ATOM    340  OD2 ASP A  20       8.619  15.333  24.449  1.00  0.86           O  
ATOM    341  H   ASP A  20       9.628  13.298  21.687  1.00  0.86           H  
ATOM    342  HA  ASP A  20       8.875  11.492  23.831  1.00  0.86           H  
ATOM    343 1HB  ASP A  20       7.593  13.974  22.617  1.00  0.86           H  
ATOM    344 2HB  ASP A  20       6.935  13.117  24.000  1.00  0.86           H  
ATOM    345  N   PHE A  21       7.593  10.974  20.982  1.00  0.82           N  
ATOM    346  CA  PHE A  21       6.590  10.197  20.275  1.00  0.82           C  
ATOM    347  C   PHE A  21       6.875   8.703  20.293  1.00  0.82           C  
ATOM    348  O   PHE A  21       7.977   8.248  19.983  1.00  0.82           O  
ATOM    349  CB  PHE A  21       6.453  10.725  18.871  1.00  0.82           C  
ATOM    350  CG  PHE A  21       5.848  12.056  18.915  1.00  0.82           C  
ATOM    351  CD1 PHE A  21       5.162  12.457  20.055  1.00  0.82           C  
ATOM    352  CD2 PHE A  21       5.924  12.903  17.875  1.00  0.82           C  
ATOM    353  CE1 PHE A  21       4.576  13.663  20.142  1.00  0.82           C  
ATOM    354  CE2 PHE A  21       5.320  14.117  17.955  1.00  0.82           C  
ATOM    355  CZ  PHE A  21       4.648  14.491  19.098  1.00  0.82           C  
ATOM    356  H   PHE A  21       8.410  11.333  20.478  1.00  0.82           H  
ATOM    357  HA  PHE A  21       5.634  10.345  20.769  1.00  0.82           H  
ATOM    358 1HB  PHE A  21       7.437  10.801  18.396  1.00  0.82           H  
ATOM    359 2HB  PHE A  21       5.825  10.067  18.273  1.00  0.82           H  
ATOM    360  HD1 PHE A  21       5.099  11.781  20.888  1.00  0.82           H  
ATOM    361  HD2 PHE A  21       6.459  12.605  16.992  1.00  0.82           H  
ATOM    362  HE1 PHE A  21       4.045  13.957  21.047  1.00  0.82           H  
ATOM    363  HE2 PHE A  21       5.364  14.776  17.120  1.00  0.82           H  
ATOM    364  HZ  PHE A  21       4.181  15.439  19.170  1.00  0.82           H  
ATOM    365  N   ASN A  22       5.844   7.943  20.651  1.00  0.78           N  
ATOM    366  CA  ASN A  22       5.915   6.495  20.764  1.00  0.78           C  
ATOM    367  C   ASN A  22       5.219   5.809  19.601  1.00  0.78           C  
ATOM    368  O   ASN A  22       5.722   4.824  19.053  1.00  0.78           O  
ATOM    369  CB  ASN A  22       5.260   6.062  22.064  1.00  0.78           C  
ATOM    370  CG  ASN A  22       5.981   6.573  23.285  1.00  0.78           C  
ATOM    371  OD1 ASN A  22       7.215   6.595  23.339  1.00  0.78           O  
ATOM    372  ND2 ASN A  22       5.225   6.994  24.269  1.00  0.78           N  
ATOM    373  H   ASN A  22       4.962   8.391  20.867  1.00  0.78           H  
ATOM    374  HA  ASN A  22       6.962   6.190  20.756  1.00  0.78           H  
ATOM    375 1HB  ASN A  22       4.231   6.426  22.088  1.00  0.78           H  
ATOM    376 2HB  ASN A  22       5.221   4.975  22.105  1.00  0.78           H  
ATOM    377 1HD2 ASN A  22       5.643   7.349  25.106  1.00  0.78           H  
ATOM    378 2HD2 ASN A  22       4.230   6.963  24.184  1.00  0.78           H  
ATOM    379  N   THR A  23       4.068   6.351  19.210  1.00  0.74           N  
ATOM    380  CA  THR A  23       3.289   5.747  18.141  1.00  0.74           C  
ATOM    381  C   THR A  23       2.522   6.792  17.358  1.00  0.74           C  
ATOM    382  O   THR A  23       2.109   7.816  17.905  1.00  0.74           O  
ATOM    383  CB  THR A  23       2.287   4.729  18.715  1.00  0.74           C  
ATOM    384  OG1 THR A  23       1.644   4.026  17.645  1.00  0.74           O  
ATOM    385  CG2 THR A  23       1.242   5.443  19.537  1.00  0.74           C  
ATOM    386  H   THR A  23       3.714   7.172  19.695  1.00  0.74           H  
ATOM    387  HA  THR A  23       3.965   5.237  17.454  1.00  0.74           H  
ATOM    388  HB  THR A  23       2.817   4.013  19.344  1.00  0.74           H  
ATOM    389  HG1 THR A  23       1.187   4.656  17.074  1.00  0.74           H  
ATOM    390 1HG2 THR A  23       0.535   4.720  19.942  1.00  0.74           H  
ATOM    391 2HG2 THR A  23       1.733   5.971  20.354  1.00  0.74           H  
ATOM    392 3HG2 THR A  23       0.710   6.151  18.901  1.00  0.74           H  
ATOM    393  N   VAL A  24       2.299   6.518  16.082  1.00  0.71           N  
ATOM    394  CA  VAL A  24       1.520   7.424  15.255  1.00  0.71           C  
ATOM    395  C   VAL A  24       0.370   6.646  14.609  1.00  0.71           C  
ATOM    396  O   VAL A  24       0.586   5.558  14.069  1.00  0.71           O  
ATOM    397  CB  VAL A  24       2.425   8.072  14.188  1.00  0.71           C  
ATOM    398  CG1 VAL A  24       1.622   9.012  13.358  1.00  0.71           C  
ATOM    399  CG2 VAL A  24       3.600   8.796  14.855  1.00  0.71           C  
ATOM    400  H   VAL A  24       2.673   5.668  15.680  1.00  0.71           H  
ATOM    401  HA  VAL A  24       1.093   8.211  15.878  1.00  0.71           H  
ATOM    402  HB  VAL A  24       2.811   7.294  13.524  1.00  0.71           H  
ATOM    403 1HG1 VAL A  24       2.260   9.458  12.596  1.00  0.71           H  
ATOM    404 2HG1 VAL A  24       0.801   8.484  12.882  1.00  0.71           H  
ATOM    405 3HG1 VAL A  24       1.227   9.783  14.005  1.00  0.71           H  
ATOM    406 1HG2 VAL A  24       4.229   9.231  14.095  1.00  0.71           H  
ATOM    407 2HG2 VAL A  24       3.222   9.572  15.502  1.00  0.71           H  
ATOM    408 3HG2 VAL A  24       4.191   8.094  15.437  1.00  0.71           H  
ATOM    409  N   THR A  25      -0.844   7.189  14.697  1.00  0.71           N  
ATOM    410  CA  THR A  25      -2.020   6.541  14.130  1.00  0.71           C  
ATOM    411  C   THR A  25      -2.527   7.290  12.921  1.00  0.71           C  
ATOM    412  O   THR A  25      -2.756   8.496  12.962  1.00  0.71           O  
ATOM    413  CB  THR A  25      -3.151   6.425  15.176  1.00  0.71           C  
ATOM    414  OG1 THR A  25      -2.698   5.603  16.266  1.00  0.71           O  
ATOM    415  CG2 THR A  25      -4.420   5.833  14.560  1.00  0.71           C  
ATOM    416  H   THR A  25      -0.956   8.095  15.149  1.00  0.71           H  
ATOM    417  HA  THR A  25      -1.747   5.536  13.810  1.00  0.71           H  
ATOM    418  HB  THR A  25      -3.373   7.421  15.567  1.00  0.71           H  
ATOM    419  HG1 THR A  25      -3.237   5.769  17.062  1.00  0.71           H  
ATOM    420 1HG2 THR A  25      -5.196   5.768  15.322  1.00  0.71           H  
ATOM    421 2HG2 THR A  25      -4.766   6.471  13.748  1.00  0.71           H  
ATOM    422 3HG2 THR A  25      -4.209   4.839  14.171  1.00  0.71           H  
ATOM    423  N   PHE A  26      -2.733   6.566  11.839  1.00  0.73           N  
ATOM    424  CA  PHE A  26      -3.219   7.201  10.632  1.00  0.73           C  
ATOM    425  C   PHE A  26      -4.677   6.837  10.504  1.00  0.73           C  
ATOM    426  O   PHE A  26      -5.070   5.727  10.863  1.00  0.73           O  
ATOM    427  CB  PHE A  26      -2.376   6.745   9.465  1.00  0.73           C  
ATOM    428  CG  PHE A  26      -0.937   7.196   9.643  1.00  0.73           C  
ATOM    429  CD1 PHE A  26      -0.059   6.440  10.422  1.00  0.73           C  
ATOM    430  CD2 PHE A  26      -0.449   8.326   9.039  1.00  0.73           C  
ATOM    431  CE1 PHE A  26       1.262   6.809  10.580  1.00  0.73           C  
ATOM    432  CE2 PHE A  26       0.887   8.686   9.189  1.00  0.73           C  
ATOM    433  CZ  PHE A  26       1.734   7.928   9.962  1.00  0.73           C  
ATOM    434  H   PHE A  26      -2.540   5.575  11.855  1.00  0.73           H  
ATOM    435  HA  PHE A  26      -3.139   8.276  10.716  1.00  0.73           H  
ATOM    436 1HB  PHE A  26      -2.401   5.662   9.378  1.00  0.73           H  
ATOM    437 2HB  PHE A  26      -2.763   7.174   8.538  1.00  0.73           H  
ATOM    438  HD1 PHE A  26      -0.425   5.539  10.915  1.00  0.73           H  
ATOM    439  HD2 PHE A  26      -1.120   8.932   8.422  1.00  0.73           H  
ATOM    440  HE1 PHE A  26       1.931   6.200  11.197  1.00  0.73           H  
ATOM    441  HE2 PHE A  26       1.265   9.566   8.689  1.00  0.73           H  
ATOM    442  HZ  PHE A  26       2.779   8.211  10.081  1.00  0.73           H  
ATOM    443  N   THR A  27      -5.481   7.789  10.049  1.00  0.77           N  
ATOM    444  CA  THR A  27      -6.917   7.552   9.976  1.00  0.77           C  
ATOM    445  C   THR A  27      -7.528   7.724   8.594  1.00  0.77           C  
ATOM    446  O   THR A  27      -8.587   7.154   8.313  1.00  0.77           O  
ATOM    447  CB  THR A  27      -7.634   8.504  10.952  1.00  0.77           C  
ATOM    448  OG1 THR A  27      -7.407   9.868  10.563  1.00  0.77           O  
ATOM    449  CG2 THR A  27      -7.078   8.292  12.374  1.00  0.77           C  
ATOM    450  H   THR A  27      -5.075   8.674   9.760  1.00  0.77           H  
ATOM    451  HA  THR A  27      -7.112   6.531  10.293  1.00  0.77           H  
ATOM    452  HB  THR A  27      -8.704   8.300  10.942  1.00  0.77           H  
ATOM    453  HG1 THR A  27      -7.999  10.092   9.810  1.00  0.77           H  
ATOM    454 1HG2 THR A  27      -7.587   8.954  13.064  1.00  0.77           H  
ATOM    455 2HG2 THR A  27      -7.243   7.258  12.677  1.00  0.77           H  
ATOM    456 3HG2 THR A  27      -6.010   8.508  12.392  1.00  0.77           H  
ATOM    457  N   ASN A  28      -6.869   8.483   7.726  1.00  0.85           N  
ATOM    458  CA  ASN A  28      -7.472   8.788   6.428  1.00  0.85           C  
ATOM    459  C   ASN A  28      -6.459   8.832   5.298  1.00  0.85           C  
ATOM    460  O   ASN A  28      -5.321   9.272   5.477  1.00  0.85           O  
ATOM    461  CB  ASN A  28      -8.229  10.112   6.485  1.00  0.85           C  
ATOM    462  CG  ASN A  28      -9.441  10.104   7.408  1.00  0.85           C  
ATOM    463  OD1 ASN A  28      -9.337  10.330   8.630  1.00  0.85           O  
ATOM    464  ND2 ASN A  28     -10.595   9.856   6.837  1.00  0.85           N  
ATOM    465  H   ASN A  28      -5.981   8.902   8.002  1.00  0.85           H  
ATOM    466  HA  ASN A  28      -8.181   7.994   6.183  1.00  0.85           H  
ATOM    467 1HB  ASN A  28      -7.563  10.894   6.797  1.00  0.85           H  
ATOM    468 2HB  ASN A  28      -8.564  10.368   5.480  1.00  0.85           H  
ATOM    469 1HD2 ASN A  28     -11.432   9.837   7.387  1.00  0.85           H  
ATOM    470 2HD2 ASN A  28     -10.639   9.681   5.852  1.00  0.85           H  
ATOM    471  N   GLU A  29      -6.909   8.421   4.117  1.00  0.96           N  
ATOM    472  CA  GLU A  29      -6.104   8.492   2.906  1.00  0.96           C  
ATOM    473  C   GLU A  29      -6.931   9.166   1.814  1.00  0.96           C  
ATOM    474  O   GLU A  29      -8.068   8.765   1.548  1.00  0.96           O  
ATOM    475  CB  GLU A  29      -5.687   7.083   2.472  1.00  0.96           C  
ATOM    476  CG  GLU A  29      -4.766   7.024   1.270  1.00  0.96           C  
ATOM    477  CD  GLU A  29      -4.380   5.608   0.904  1.00  0.96           C  
ATOM    478  OE1 GLU A  29      -4.861   4.702   1.535  1.00  0.96           O  
ATOM    479  OE2 GLU A  29      -3.590   5.431   0.008  1.00  0.96           O  
ATOM    480  H   GLU A  29      -7.849   8.056   4.052  1.00  0.96           H  
ATOM    481  HA  GLU A  29      -5.217   9.095   3.092  1.00  0.96           H  
ATOM    482 1HB  GLU A  29      -5.195   6.585   3.297  1.00  0.96           H  
ATOM    483 2HB  GLU A  29      -6.576   6.505   2.227  1.00  0.96           H  
ATOM    484 1HG  GLU A  29      -5.256   7.498   0.422  1.00  0.96           H  
ATOM    485 2HG  GLU A  29      -3.871   7.594   1.492  1.00  0.96           H  
ATOM    486  N   GLU A  30      -6.358  10.194   1.198  1.00  1.11           N  
ATOM    487  CA  GLU A  30      -7.021  10.952   0.147  1.00  1.11           C  
ATOM    488  C   GLU A  30      -6.361  10.777  -1.200  1.00  1.11           C  
ATOM    489  O   GLU A  30      -5.150  10.935  -1.340  1.00  1.11           O  
ATOM    490  CB  GLU A  30      -7.049  12.448   0.479  1.00  1.11           C  
ATOM    491  CG  GLU A  30      -7.706  13.329  -0.613  1.00  1.11           C  
ATOM    492  CD  GLU A  30      -7.738  14.801  -0.278  1.00  1.11           C  
ATOM    493  OE1 GLU A  30      -8.397  15.167   0.669  1.00  1.11           O  
ATOM    494  OE2 GLU A  30      -7.088  15.565  -0.973  1.00  1.11           O  
ATOM    495  H   GLU A  30      -5.421  10.467   1.485  1.00  1.11           H  
ATOM    496  HA  GLU A  30      -8.048  10.597   0.063  1.00  1.11           H  
ATOM    497 1HB  GLU A  30      -7.591  12.603   1.412  1.00  1.11           H  
ATOM    498 2HB  GLU A  30      -6.028  12.801   0.630  1.00  1.11           H  
ATOM    499 1HG  GLU A  30      -7.146  13.210  -1.542  1.00  1.11           H  
ATOM    500 2HG  GLU A  30      -8.720  12.976  -0.789  1.00  1.11           H  
ATOM    501  N   PHE A  31      -7.177  10.496  -2.203  1.00  1.28           N  
ATOM    502  CA  PHE A  31      -6.703  10.350  -3.568  1.00  1.28           C  
ATOM    503  C   PHE A  31      -7.202  11.518  -4.404  1.00  1.28           C  
ATOM    504  O   PHE A  31      -8.408  11.768  -4.470  1.00  1.28           O  
ATOM    505  CB  PHE A  31      -7.226   9.046  -4.148  1.00  1.28           C  
ATOM    506  CG  PHE A  31      -6.686   7.834  -3.485  1.00  1.28           C  
ATOM    507  CD1 PHE A  31      -7.254   7.363  -2.311  1.00  1.28           C  
ATOM    508  CD2 PHE A  31      -5.639   7.138  -4.041  1.00  1.28           C  
ATOM    509  CE1 PHE A  31      -6.767   6.233  -1.708  1.00  1.28           C  
ATOM    510  CE2 PHE A  31      -5.153   6.004  -3.439  1.00  1.28           C  
ATOM    511  CZ  PHE A  31      -5.714   5.555  -2.274  1.00  1.28           C  
ATOM    512  H   PHE A  31      -8.163  10.379  -2.010  1.00  1.28           H  
ATOM    513  HA  PHE A  31      -5.610  10.350  -3.577  1.00  1.28           H  
ATOM    514 1HB  PHE A  31      -8.313   9.022  -4.075  1.00  1.28           H  
ATOM    515 2HB  PHE A  31      -6.968   8.998  -5.205  1.00  1.28           H  
ATOM    516  HD1 PHE A  31      -8.092   7.901  -1.863  1.00  1.28           H  
ATOM    517  HD2 PHE A  31      -5.193   7.500  -4.969  1.00  1.28           H  
ATOM    518  HE1 PHE A  31      -7.210   5.871  -0.778  1.00  1.28           H  
ATOM    519  HE2 PHE A  31      -4.322   5.462  -3.882  1.00  1.28           H  
ATOM    520  HZ  PHE A  31      -5.324   4.657  -1.790  1.00  1.28           H  
ATOM    521  N   ASN A  32      -6.284  12.228  -5.041  1.00  1.42           N  
ATOM    522  CA  ASN A  32      -6.647  13.386  -5.850  1.00  1.42           C  
ATOM    523  C   ASN A  32      -5.750  13.379  -7.102  1.00  1.42           C  
ATOM    524  O   ASN A  32      -4.757  12.659  -7.116  1.00  1.42           O  
ATOM    525  CB  ASN A  32      -6.551  14.654  -4.991  1.00  1.42           C  
ATOM    526  CG  ASN A  32      -5.179  14.976  -4.537  1.00  1.42           C  
ATOM    527  OD1 ASN A  32      -4.236  15.070  -5.341  1.00  1.42           O  
ATOM    528  ND2 ASN A  32      -5.022  15.183  -3.243  1.00  1.42           N  
ATOM    529  H   ASN A  32      -5.297  11.979  -4.932  1.00  1.42           H  
ATOM    530  HA  ASN A  32      -7.681  13.259  -6.168  1.00  1.42           H  
ATOM    531 1HB  ASN A  32      -6.986  15.514  -5.455  1.00  1.42           H  
ATOM    532 2HB  ASN A  32      -7.144  14.480  -4.087  1.00  1.42           H  
ATOM    533 1HD2 ASN A  32      -4.118  15.412  -2.885  1.00  1.42           H  
ATOM    534 2HD2 ASN A  32      -5.817  15.135  -2.591  1.00  1.42           H  
ATOM    535  N   PRO A  33      -6.002  14.200  -8.143  1.00  1.49           N  
ATOM    536  CA  PRO A  33      -5.255  14.255  -9.401  1.00  1.49           C  
ATOM    537  C   PRO A  33      -3.746  14.487  -9.265  1.00  1.49           C  
ATOM    538  O   PRO A  33      -3.008  14.291 -10.231  1.00  1.49           O  
ATOM    539  CB  PRO A  33      -5.912  15.433 -10.127  1.00  1.49           C  
ATOM    540  CG  PRO A  33      -7.301  15.512  -9.555  1.00  1.49           C  
ATOM    541  CD  PRO A  33      -7.132  15.158  -8.105  1.00  1.49           C  
ATOM    542  HA  PRO A  33      -5.439  13.321  -9.953  1.00  1.49           H  
ATOM    543 1HB  PRO A  33      -5.324  16.348  -9.950  1.00  1.49           H  
ATOM    544 2HB  PRO A  33      -5.907  15.255 -11.212  1.00  1.49           H  
ATOM    545 1HG  PRO A  33      -7.712  16.522  -9.699  1.00  1.49           H  
ATOM    546 2HG  PRO A  33      -7.968  14.818 -10.088  1.00  1.49           H  
ATOM    547 1HD  PRO A  33      -6.848  16.068  -7.566  1.00  1.49           H  
ATOM    548 2HD  PRO A  33      -8.057  14.712  -7.735  1.00  1.49           H  
ATOM    549  N   ILE A  34      -3.295  14.960  -8.108  1.00  1.46           N  
ATOM    550  CA  ILE A  34      -1.886  15.230  -7.885  1.00  1.46           C  
ATOM    551  C   ILE A  34      -1.166  14.019  -7.280  1.00  1.46           C  
ATOM    552  O   ILE A  34       0.033  13.827  -7.508  1.00  1.46           O  
ATOM    553  CB  ILE A  34      -1.703  16.458  -6.983  1.00  1.46           C  
ATOM    554  CG1 ILE A  34      -2.424  17.648  -7.616  1.00  1.46           C  
ATOM    555  CG2 ILE A  34      -0.228  16.755  -6.800  1.00  1.46           C  
ATOM    556  CD1 ILE A  34      -1.968  17.953  -9.025  1.00  1.46           C  
ATOM    557  H   ILE A  34      -3.916  15.097  -7.313  1.00  1.46           H  
ATOM    558  HA  ILE A  34      -1.424  15.447  -8.845  1.00  1.46           H  
ATOM    559  HB  ILE A  34      -2.148  16.273  -6.014  1.00  1.46           H  
ATOM    560 1HG1 ILE A  34      -3.495  17.434  -7.636  1.00  1.46           H  
ATOM    561 2HG1 ILE A  34      -2.259  18.532  -6.999  1.00  1.46           H  
ATOM    562 1HG2 ILE A  34      -0.108  17.626  -6.160  1.00  1.46           H  
ATOM    563 2HG2 ILE A  34       0.249  15.901  -6.342  1.00  1.46           H  
ATOM    564 3HG2 ILE A  34       0.228  16.950  -7.771  1.00  1.46           H  
ATOM    565 1HD1 ILE A  34      -2.525  18.806  -9.412  1.00  1.46           H  
ATOM    566 2HD1 ILE A  34      -0.903  18.188  -9.021  1.00  1.46           H  
ATOM    567 3HD1 ILE A  34      -2.145  17.087  -9.663  1.00  1.46           H  
ATOM    568  N   GLY A  35      -1.869  13.264  -6.426  1.00  1.34           N  
ATOM    569  CA  GLY A  35      -1.258  12.157  -5.694  1.00  1.34           C  
ATOM    570  C   GLY A  35      -2.072  11.704  -4.477  1.00  1.34           C  
ATOM    571  O   GLY A  35      -3.308  11.739  -4.473  1.00  1.34           O  
ATOM    572  H   GLY A  35      -2.869  13.424  -6.338  1.00  1.34           H  
ATOM    573 1HA  GLY A  35      -1.129  11.315  -6.372  1.00  1.34           H  
ATOM    574 2HA  GLY A  35      -0.266  12.443  -5.370  1.00  1.34           H  
ATOM    575  N   ILE A  36      -1.360  11.176  -3.475  1.00  1.17           N  
ATOM    576  CA  ILE A  36      -1.998  10.633  -2.276  1.00  1.17           C  
ATOM    577  C   ILE A  36      -1.536  11.319  -0.989  1.00  1.17           C  
ATOM    578  O   ILE A  36      -0.334  11.449  -0.754  1.00  1.17           O  
ATOM    579  CB  ILE A  36      -1.703   9.131  -2.134  1.00  1.17           C  
ATOM    580  CG1 ILE A  36      -2.209   8.384  -3.348  1.00  1.17           C  
ATOM    581  CG2 ILE A  36      -2.390   8.579  -0.878  1.00  1.17           C  
ATOM    582  CD1 ILE A  36      -1.751   6.948  -3.390  1.00  1.17           C  
ATOM    583  H   ILE A  36      -0.354  11.159  -3.542  1.00  1.17           H  
ATOM    584  HA  ILE A  36      -3.068  10.769  -2.373  1.00  1.17           H  
ATOM    585  HB  ILE A  36      -0.628   8.969  -2.058  1.00  1.17           H  
ATOM    586 1HG1 ILE A  36      -3.288   8.420  -3.340  1.00  1.17           H  
ATOM    587 2HG1 ILE A  36      -1.856   8.872  -4.248  1.00  1.17           H  
ATOM    588 1HG2 ILE A  36      -2.181   7.513  -0.785  1.00  1.17           H  
ATOM    589 2HG2 ILE A  36      -2.020   9.088   0.009  1.00  1.17           H  
ATOM    590 3HG2 ILE A  36      -3.470   8.729  -0.960  1.00  1.17           H  
ATOM    591 1HD1 ILE A  36      -2.145   6.464  -4.281  1.00  1.17           H  
ATOM    592 2HD1 ILE A  36      -0.665   6.922  -3.415  1.00  1.17           H  
ATOM    593 3HD1 ILE A  36      -2.112   6.425  -2.499  1.00  1.17           H  
ATOM    594  N   SER A  37      -2.487  11.752  -0.160  1.00  1.00           N  
ATOM    595  CA  SER A  37      -2.141  12.380   1.122  1.00  1.00           C  
ATOM    596  C   SER A  37      -2.716  11.582   2.285  1.00  1.00           C  
ATOM    597  O   SER A  37      -3.793  10.989   2.165  1.00  1.00           O  
ATOM    598  CB  SER A  37      -2.673  13.801   1.202  1.00  1.00           C  
ATOM    599  OG  SER A  37      -2.096  14.628   0.223  1.00  1.00           O  
ATOM    600  H   SER A  37      -3.461  11.609  -0.433  1.00  1.00           H  
ATOM    601  HA  SER A  37      -1.058  12.396   1.226  1.00  1.00           H  
ATOM    602 1HB  SER A  37      -3.756  13.790   1.081  1.00  1.00           H  
ATOM    603 2HB  SER A  37      -2.458  14.205   2.195  1.00  1.00           H  
ATOM    604  HG  SER A  37      -2.479  15.499   0.360  1.00  1.00           H  
ATOM    605  N   ILE A  38      -2.004  11.555   3.415  1.00  0.86           N  
ATOM    606  CA  ILE A  38      -2.540  10.840   4.569  1.00  0.86           C  
ATOM    607  C   ILE A  38      -2.641  11.708   5.821  1.00  0.86           C  
ATOM    608  O   ILE A  38      -1.768  12.538   6.103  1.00  0.86           O  
ATOM    609  CB  ILE A  38      -1.681   9.589   4.852  1.00  0.86           C  
ATOM    610  CG1 ILE A  38      -0.254   9.945   5.213  1.00  0.86           C  
ATOM    611  CG2 ILE A  38      -1.630   8.729   3.598  1.00  0.86           C  
ATOM    612  CD1 ILE A  38       0.561   8.725   5.625  1.00  0.86           C  
ATOM    613  H   ILE A  38      -1.120  12.056   3.463  1.00  0.86           H  
ATOM    614  HA  ILE A  38      -3.543  10.506   4.328  1.00  0.86           H  
ATOM    615  HB  ILE A  38      -2.121   9.021   5.676  1.00  0.86           H  
ATOM    616 1HG1 ILE A  38       0.229  10.423   4.354  1.00  0.86           H  
ATOM    617 2HG1 ILE A  38      -0.267  10.649   6.045  1.00  0.86           H  
ATOM    618 1HG2 ILE A  38      -1.031   7.845   3.791  1.00  0.86           H  
ATOM    619 2HG2 ILE A  38      -2.641   8.444   3.326  1.00  0.86           H  
ATOM    620 3HG2 ILE A  38      -1.179   9.284   2.780  1.00  0.86           H  
ATOM    621 1HD1 ILE A  38       1.576   9.025   5.889  1.00  0.86           H  
ATOM    622 2HD1 ILE A  38       0.102   8.250   6.455  1.00  0.86           H  
ATOM    623 3HD1 ILE A  38       0.590   8.017   4.805  1.00  0.86           H  
ATOM    624  N   ASP A  39      -3.690  11.457   6.605  1.00  0.77           N  
ATOM    625  CA  ASP A  39      -3.905  12.172   7.865  1.00  0.77           C  
ATOM    626  C   ASP A  39      -3.760  11.242   9.055  1.00  0.77           C  
ATOM    627  O   ASP A  39      -4.115  10.051   8.970  1.00  0.77           O  
ATOM    628  CB  ASP A  39      -5.299  12.818   7.940  1.00  0.77           C  
ATOM    629  CG  ASP A  39      -5.583  13.886   6.882  1.00  0.77           C  
ATOM    630  OD1 ASP A  39      -4.659  14.365   6.279  1.00  0.77           O  
ATOM    631  OD2 ASP A  39      -6.727  14.216   6.699  1.00  0.77           O  
ATOM    632  H   ASP A  39      -4.352  10.741   6.304  1.00  0.77           H  
ATOM    633  HA  ASP A  39      -3.155  12.957   7.959  1.00  0.77           H  
ATOM    634 1HB  ASP A  39      -6.045  12.049   7.877  1.00  0.77           H  
ATOM    635 2HB  ASP A  39      -5.414  13.281   8.921  1.00  0.77           H  
ATOM    636  N   GLY A  40      -3.372  11.819  10.192  1.00  0.72           N  
ATOM    637  CA  GLY A  40      -3.299  11.049  11.429  1.00  0.72           C  
ATOM    638  C   GLY A  40      -3.056  11.880  12.682  1.00  0.72           C  
ATOM    639  O   GLY A  40      -3.069  13.119  12.642  1.00  0.72           O  
ATOM    640  H   GLY A  40      -3.070  12.798  10.169  1.00  0.72           H  
ATOM    641 1HA  GLY A  40      -4.213  10.469  11.554  1.00  0.72           H  
ATOM    642 2HA  GLY A  40      -2.484  10.338  11.334  1.00  0.72           H  
ATOM    643  N   TYR A  41      -2.880  11.163  13.802  1.00  0.69           N  
ATOM    644  CA  TYR A  41      -2.694  11.762  15.121  1.00  0.69           C  
ATOM    645  C   TYR A  41      -1.535  11.101  15.870  1.00  0.69           C  
ATOM    646  O   TYR A  41      -1.253   9.910  15.694  1.00  0.69           O  
ATOM    647  CB  TYR A  41      -3.973  11.636  15.929  1.00  0.69           C  
ATOM    648  CG  TYR A  41      -5.188  12.212  15.220  1.00  0.69           C  
ATOM    649  CD1 TYR A  41      -5.995  11.385  14.456  1.00  0.69           C  
ATOM    650  CD2 TYR A  41      -5.475  13.546  15.299  1.00  0.69           C  
ATOM    651  CE1 TYR A  41      -7.097  11.905  13.804  1.00  0.69           C  
ATOM    652  CE2 TYR A  41      -6.577  14.063  14.658  1.00  0.69           C  
ATOM    653  CZ  TYR A  41      -7.384  13.251  13.916  1.00  0.69           C  
ATOM    654  OH  TYR A  41      -8.486  13.775  13.275  1.00  0.69           O  
ATOM    655  H   TYR A  41      -2.875  10.151  13.708  1.00  0.69           H  
ATOM    656  HA  TYR A  41      -2.445  12.813  15.001  1.00  0.69           H  
ATOM    657 1HB  TYR A  41      -4.167  10.587  16.158  1.00  0.69           H  
ATOM    658 2HB  TYR A  41      -3.852  12.165  16.880  1.00  0.69           H  
ATOM    659  HD1 TYR A  41      -5.763  10.322  14.373  1.00  0.69           H  
ATOM    660  HD2 TYR A  41      -4.829  14.200  15.888  1.00  0.69           H  
ATOM    661  HE1 TYR A  41      -7.736  11.260  13.205  1.00  0.69           H  
ATOM    662  HE2 TYR A  41      -6.804  15.126  14.742  1.00  0.69           H  
ATOM    663  HH  TYR A  41      -8.550  14.714  13.466  1.00  0.69           H  
ATOM    664  N   ILE A  42      -0.878  11.851  16.740  1.00  0.69           N  
ATOM    665  CA  ILE A  42       0.283  11.301  17.428  1.00  0.69           C  
ATOM    666  C   ILE A  42       0.045  10.896  18.881  1.00  0.69           C  
ATOM    667  O   ILE A  42      -0.587  11.609  19.659  1.00  0.69           O  
ATOM    668  CB  ILE A  42       1.406  12.278  17.329  1.00  0.69           C  
ATOM    669  CG1 ILE A  42       1.646  12.545  15.883  1.00  0.69           C  
ATOM    670  CG2 ILE A  42       2.575  11.671  17.930  1.00  0.69           C  
ATOM    671  CD1 ILE A  42       2.507  13.662  15.659  1.00  0.69           C  
ATOM    672  H   ILE A  42      -1.130  12.835  16.855  1.00  0.69           H  
ATOM    673  HA  ILE A  42       0.599  10.407  16.895  1.00  0.69           H  
ATOM    674  HB  ILE A  42       1.163  13.216  17.817  1.00  0.69           H  
ATOM    675 1HG1 ILE A  42       2.057  11.666  15.410  1.00  0.69           H  
ATOM    676 2HG1 ILE A  42       0.700  12.785  15.419  1.00  0.69           H  
ATOM    677 1HG2 ILE A  42       3.338  12.337  17.806  1.00  0.69           H  
ATOM    678 2HG2 ILE A  42       2.409  11.484  18.984  1.00  0.69           H  
ATOM    679 3HG2 ILE A  42       2.816  10.738  17.434  1.00  0.69           H  
ATOM    680 1HD1 ILE A  42       2.617  13.845  14.594  1.00  0.69           H  
ATOM    681 2HD1 ILE A  42       2.062  14.506  16.121  1.00  0.69           H  
ATOM    682 3HD1 ILE A  42       3.462  13.463  16.094  1.00  0.69           H  
ATOM    683  N   ASN A  43       0.452   9.665  19.201  1.00  0.70           N  
ATOM    684  CA  ASN A  43       0.255   9.022  20.500  1.00  0.70           C  
ATOM    685  C   ASN A  43      -1.225   8.973  20.853  1.00  0.70           C  
ATOM    686  O   ASN A  43      -1.601   9.018  22.022  1.00  0.70           O  
ATOM    687  CB  ASN A  43       1.044   9.690  21.626  1.00  0.70           C  
ATOM    688  CG  ASN A  43       2.602   9.576  21.543  1.00  0.70           C  
ATOM    689  OD1 ASN A  43       3.199   8.698  20.885  1.00  0.70           O  
ATOM    690  ND2 ASN A  43       3.253  10.453  22.298  1.00  0.70           N  
ATOM    691  H   ASN A  43       0.973   9.129  18.510  1.00  0.70           H  
ATOM    692  HA  ASN A  43       0.595   7.996  20.425  1.00  0.70           H  
ATOM    693 1HB  ASN A  43       0.784  10.750  21.666  1.00  0.70           H  
ATOM    694 2HB  ASN A  43       0.726   9.257  22.574  1.00  0.70           H  
ATOM    695 1HD2 ASN A  43       4.282  10.451  22.390  1.00  0.70           H  
ATOM    696 2HD2 ASN A  43       2.734  11.122  22.831  1.00  0.70           H  
ATOM    697  N   ASN A  44      -2.058   8.872  19.815  1.00  0.72           N  
ATOM    698  CA  ASN A  44      -3.517   8.829  19.892  1.00  0.72           C  
ATOM    699  C   ASN A  44      -4.124  10.099  20.506  1.00  0.72           C  
ATOM    700  O   ASN A  44      -5.301  10.118  20.874  1.00  0.72           O  
ATOM    701  CB  ASN A  44      -3.981   7.577  20.622  1.00  0.72           C  
ATOM    702  CG  ASN A  44      -3.648   6.327  19.840  1.00  0.72           C  
ATOM    703  OD1 ASN A  44      -3.824   6.302  18.609  1.00  0.72           O  
ATOM    704  ND2 ASN A  44      -3.174   5.309  20.516  1.00  0.72           N  
ATOM    705  H   ASN A  44      -1.637   8.838  18.899  1.00  0.72           H  
ATOM    706  HA  ASN A  44      -3.900   8.772  18.871  1.00  0.72           H  
ATOM    707 1HB  ASN A  44      -3.530   7.514  21.610  1.00  0.72           H  
ATOM    708 2HB  ASN A  44      -5.061   7.623  20.763  1.00  0.72           H  
ATOM    709 1HD2 ASN A  44      -2.939   4.458  20.044  1.00  0.72           H  
ATOM    710 2HD2 ASN A  44      -3.052   5.381  21.507  1.00  0.72           H  
ATOM    711  N   ASP A  45      -3.339  11.175  20.572  1.00  0.74           N  
ATOM    712  CA  ASP A  45      -3.808  12.451  21.072  1.00  0.74           C  
ATOM    713  C   ASP A  45      -4.326  13.256  19.905  1.00  0.74           C  
ATOM    714  O   ASP A  45      -3.561  13.751  19.080  1.00  0.74           O  
ATOM    715  CB  ASP A  45      -2.712  13.196  21.835  1.00  0.74           C  
ATOM    716  CG  ASP A  45      -3.196  14.526  22.468  1.00  0.74           C  
ATOM    717  OD1 ASP A  45      -4.221  15.056  22.037  1.00  0.74           O  
ATOM    718  OD2 ASP A  45      -2.553  14.995  23.380  1.00  0.74           O  
ATOM    719  H   ASP A  45      -2.370  11.117  20.266  1.00  0.74           H  
ATOM    720  HA  ASP A  45      -4.634  12.275  21.761  1.00  0.74           H  
ATOM    721 1HB  ASP A  45      -2.317  12.549  22.621  1.00  0.74           H  
ATOM    722 2HB  ASP A  45      -1.885  13.407  21.152  1.00  0.74           H  
ATOM    723  N   LYS A  46      -5.635  13.412  19.829  1.00  0.75           N  
ATOM    724  CA  LYS A  46      -6.238  14.081  18.689  1.00  0.75           C  
ATOM    725  C   LYS A  46      -5.803  15.547  18.509  1.00  0.75           C  
ATOM    726  O   LYS A  46      -6.018  16.131  17.445  1.00  0.75           O  
ATOM    727  CB  LYS A  46      -7.749  13.953  18.720  1.00  0.75           C  
ATOM    728  CG  LYS A  46      -8.233  12.537  18.449  1.00  0.75           C  
ATOM    729  CD  LYS A  46      -9.747  12.452  18.481  1.00  0.75           C  
ATOM    730  CE  LYS A  46     -10.230  11.040  18.190  1.00  0.75           C  
ATOM    731  NZ  LYS A  46     -11.714  10.939  18.251  1.00  0.75           N  
ATOM    732  H   LYS A  46      -6.218  13.020  20.556  1.00  0.75           H  
ATOM    733  HA  LYS A  46      -5.915  13.537  17.825  1.00  0.75           H  
ATOM    734 1HB  LYS A  46      -8.124  14.266  19.694  1.00  0.75           H  
ATOM    735 2HB  LYS A  46      -8.185  14.610  17.967  1.00  0.75           H  
ATOM    736 1HG  LYS A  46      -7.878  12.220  17.465  1.00  0.75           H  
ATOM    737 2HG  LYS A  46      -7.816  11.860  19.198  1.00  0.75           H  
ATOM    738 1HD  LYS A  46     -10.110  12.757  19.464  1.00  0.75           H  
ATOM    739 2HD  LYS A  46     -10.163  13.127  17.733  1.00  0.75           H  
ATOM    740 1HE  LYS A  46      -9.895  10.747  17.195  1.00  0.75           H  
ATOM    741 2HE  LYS A  46      -9.799  10.357  18.923  1.00  0.75           H  
ATOM    742 1HZ  LYS A  46     -11.997   9.990  18.052  1.00  0.75           H  
ATOM    743 2HZ  LYS A  46     -12.033  11.199  19.174  1.00  0.75           H  
ATOM    744 3HZ  LYS A  46     -12.122  11.560  17.567  1.00  0.75           H  
ATOM    745  N   ASN A  47      -5.224  16.158  19.552  1.00  0.76           N  
ATOM    746  CA  ASN A  47      -4.757  17.541  19.468  1.00  0.76           C  
ATOM    747  C   ASN A  47      -3.473  17.628  18.631  1.00  0.76           C  
ATOM    748  O   ASN A  47      -3.121  18.690  18.102  1.00  0.76           O  
ATOM    749  CB  ASN A  47      -4.484  18.082  20.855  1.00  0.76           C  
ATOM    750  CG  ASN A  47      -5.715  18.279  21.660  1.00  0.76           C  
ATOM    751  OD1 ASN A  47      -6.499  19.220  21.461  1.00  0.76           O  
ATOM    752  ND2 ASN A  47      -5.912  17.371  22.572  1.00  0.76           N  
ATOM    753  H   ASN A  47      -5.048  15.641  20.425  1.00  0.76           H  
ATOM    754  HA  ASN A  47      -5.522  18.144  18.978  1.00  0.76           H  
ATOM    755 1HB  ASN A  47      -3.817  17.400  21.384  1.00  0.76           H  
ATOM    756 2HB  ASN A  47      -3.965  19.037  20.770  1.00  0.76           H  
ATOM    757 1HD2 ASN A  47      -6.715  17.407  23.162  1.00  0.76           H  
ATOM    758 2HD2 ASN A  47      -5.239  16.600  22.648  1.00  0.76           H  
ATOM    759  N   LEU A  48      -2.731  16.519  18.566  1.00  0.76           N  
ATOM    760  CA  LEU A  48      -1.478  16.451  17.835  1.00  0.76           C  
ATOM    761  C   LEU A  48      -1.685  15.867  16.447  1.00  0.76           C  
ATOM    762  O   LEU A  48      -1.248  14.745  16.163  1.00  0.76           O  
ATOM    763  CB  LEU A  48      -0.469  15.592  18.568  1.00  0.76           C  
ATOM    764  CG  LEU A  48      -0.107  16.000  19.975  1.00  0.76           C  
ATOM    765  CD1 LEU A  48       0.930  15.000  20.512  1.00  0.76           C  
ATOM    766  CD2 LEU A  48       0.388  17.433  19.987  1.00  0.76           C  
ATOM    767  H   LEU A  48      -3.077  15.657  18.994  1.00  0.76           H  
ATOM    768  HA  LEU A  48      -1.077  17.459  17.727  1.00  0.76           H  
ATOM    769 1HB  LEU A  48      -0.893  14.584  18.645  1.00  0.76           H  
ATOM    770 2HB  LEU A  48       0.406  15.527  17.982  1.00  0.76           H  
ATOM    771  HG  LEU A  48      -0.997  15.930  20.610  1.00  0.76           H  
ATOM    772 1HD1 LEU A  48       1.188  15.255  21.537  1.00  0.76           H  
ATOM    773 2HD1 LEU A  48       0.509  13.991  20.485  1.00  0.76           H  
ATOM    774 3HD1 LEU A  48       1.818  15.035  19.894  1.00  0.76           H  
ATOM    775 1HD2 LEU A  48       0.626  17.726  21.006  1.00  0.76           H  
ATOM    776 2HD2 LEU A  48       1.267  17.535  19.377  1.00  0.76           H  
ATOM    777 3HD2 LEU A  48      -0.397  18.079  19.599  1.00  0.76           H  
ATOM    778  N   SER A  49      -2.413  16.581  15.604  1.00  0.77           N  
ATOM    779  CA  SER A  49      -2.694  16.067  14.274  1.00  0.77           C  
ATOM    780  C   SER A  49      -1.663  16.509  13.257  1.00  0.77           C  
ATOM    781  O   SER A  49      -0.946  17.502  13.456  1.00  0.77           O  
ATOM    782  CB  SER A  49      -4.062  16.505  13.817  1.00  0.77           C  
ATOM    783  OG  SER A  49      -4.107  17.896  13.585  1.00  0.77           O  
ATOM    784  H   SER A  49      -2.768  17.484  15.899  1.00  0.77           H  
ATOM    785  HA  SER A  49      -2.683  14.981  14.314  1.00  0.77           H  
ATOM    786 1HB  SER A  49      -4.349  15.958  12.918  1.00  0.77           H  
ATOM    787 2HB  SER A  49      -4.773  16.267  14.592  1.00  0.77           H  
ATOM    788  HG  SER A  49      -5.039  18.121  13.512  1.00  0.77           H  
ATOM    789  N   PHE A  50      -1.644  15.801  12.137  1.00  0.80           N  
ATOM    790  CA  PHE A  50      -0.798  16.164  11.010  1.00  0.80           C  
ATOM    791  C   PHE A  50      -1.306  15.599   9.680  1.00  0.80           C  
ATOM    792  O   PHE A  50      -2.098  14.643   9.648  1.00  0.80           O  
ATOM    793  CB  PHE A  50       0.611  15.641  11.212  1.00  0.80           C  
ATOM    794  CG  PHE A  50       0.572  14.183  11.263  1.00  0.80           C  
ATOM    795  CD1 PHE A  50       0.691  13.460  10.099  1.00  0.80           C  
ATOM    796  CD2 PHE A  50       0.387  13.520  12.448  1.00  0.80           C  
ATOM    797  CE1 PHE A  50       0.604  12.120  10.106  1.00  0.80           C  
ATOM    798  CE2 PHE A  50       0.311  12.161  12.463  1.00  0.80           C  
ATOM    799  CZ  PHE A  50       0.411  11.456  11.290  1.00  0.80           C  
ATOM    800  H   PHE A  50      -2.235  14.969  12.096  1.00  0.80           H  
ATOM    801  HA  PHE A  50      -0.778  17.248  10.926  1.00  0.80           H  
ATOM    802 1HB  PHE A  50       1.235  15.956  10.382  1.00  0.80           H  
ATOM    803 2HB  PHE A  50       1.040  16.024  12.138  1.00  0.80           H  
ATOM    804  HD1 PHE A  50       0.833  13.992   9.159  1.00  0.80           H  
ATOM    805  HD2 PHE A  50       0.287  14.087  13.375  1.00  0.80           H  
ATOM    806  HE1 PHE A  50       0.679  11.584   9.170  1.00  0.80           H  
ATOM    807  HE2 PHE A  50       0.148  11.642  13.398  1.00  0.80           H  
ATOM    808  HZ  PHE A  50       0.330  10.378  11.303  1.00  0.80           H  
ATOM    809  N   THR A  51      -0.797  16.179   8.586  1.00  0.85           N  
ATOM    810  CA  THR A  51      -1.040  15.668   7.232  1.00  0.85           C  
ATOM    811  C   THR A  51       0.255  15.524   6.434  1.00  0.85           C  
ATOM    812  O   THR A  51       1.078  16.443   6.381  1.00  0.85           O  
ATOM    813  CB  THR A  51      -2.011  16.559   6.430  1.00  0.85           C  
ATOM    814  OG1 THR A  51      -3.278  16.611   7.088  1.00  0.85           O  
ATOM    815  CG2 THR A  51      -2.188  16.016   4.994  1.00  0.85           C  
ATOM    816  H   THR A  51      -0.172  16.975   8.714  1.00  0.85           H  
ATOM    817  HA  THR A  51      -1.490  14.681   7.315  1.00  0.85           H  
ATOM    818  HB  THR A  51      -1.608  17.569   6.381  1.00  0.85           H  
ATOM    819  HG1 THR A  51      -3.790  15.792   6.857  1.00  0.85           H  
ATOM    820 1HG2 THR A  51      -2.877  16.655   4.449  1.00  0.85           H  
ATOM    821 2HG2 THR A  51      -1.234  15.999   4.476  1.00  0.85           H  
ATOM    822 3HG2 THR A  51      -2.594  15.003   5.039  1.00  0.85           H  
ATOM    823  N   ALA A  52       0.421  14.376   5.782  1.00  0.93           N  
ATOM    824  CA  ALA A  52       1.575  14.153   4.919  1.00  0.93           C  
ATOM    825  C   ALA A  52       1.130  14.032   3.472  1.00  0.93           C  
ATOM    826  O   ALA A  52       0.215  13.269   3.157  1.00  0.93           O  
ATOM    827  CB  ALA A  52       2.313  12.915   5.346  1.00  0.93           C  
ATOM    828  H   ALA A  52      -0.297  13.656   5.873  1.00  0.93           H  
ATOM    829  HA  ALA A  52       2.240  15.014   4.996  1.00  0.93           H  
ATOM    830 1HB  ALA A  52       3.186  12.771   4.706  1.00  0.93           H  
ATOM    831 2HB  ALA A  52       2.619  13.040   6.360  1.00  0.93           H  
ATOM    832 3HB  ALA A  52       1.667  12.060   5.268  1.00  0.93           H  
ATOM    833  N   GLY A  53       1.777  14.763   2.575  1.00  1.04           N  
ATOM    834  CA  GLY A  53       1.399  14.702   1.170  1.00  1.04           C  
ATOM    835  C   GLY A  53       2.172  13.629   0.427  1.00  1.04           C  
ATOM    836  O   GLY A  53       2.896  12.818   1.031  1.00  1.04           O  
ATOM    837  H   GLY A  53       2.530  15.387   2.861  1.00  1.04           H  
ATOM    838 1HA  GLY A  53       0.333  14.510   1.086  1.00  1.04           H  
ATOM    839 2HA  GLY A  53       1.583  15.669   0.705  1.00  1.04           H  
ATOM    840  N   LYS A  54       2.035  13.613  -0.892  1.00  1.17           N  
ATOM    841  CA  LYS A  54       2.740  12.600  -1.642  1.00  1.17           C  
ATOM    842  C   LYS A  54       4.195  12.949  -1.469  1.00  1.17           C  
ATOM    843  O   LYS A  54       4.518  14.124  -1.284  1.00  1.17           O  
ATOM    844  CB  LYS A  54       2.346  12.591  -3.116  1.00  1.17           C  
ATOM    845  CG  LYS A  54       2.907  13.758  -3.929  1.00  1.17           C  
ATOM    846  CD  LYS A  54       2.397  13.729  -5.354  1.00  1.17           C  
ATOM    847  CE  LYS A  54       3.183  14.651  -6.282  1.00  1.17           C  
ATOM    848  NZ  LYS A  54       4.535  14.074  -6.648  1.00  1.17           N  
ATOM    849  H   LYS A  54       1.433  14.277  -1.356  1.00  1.17           H  
ATOM    850  HA  LYS A  54       2.553  11.617  -1.211  1.00  1.17           H  
ATOM    851 1HB  LYS A  54       2.693  11.667  -3.579  1.00  1.17           H  
ATOM    852 2HB  LYS A  54       1.261  12.617  -3.194  1.00  1.17           H  
ATOM    853 1HG  LYS A  54       2.616  14.698  -3.466  1.00  1.17           H  
ATOM    854 2HG  LYS A  54       3.993  13.703  -3.943  1.00  1.17           H  
ATOM    855 1HD  LYS A  54       2.438  12.713  -5.744  1.00  1.17           H  
ATOM    856 2HD  LYS A  54       1.372  14.058  -5.349  1.00  1.17           H  
ATOM    857 1HE  LYS A  54       2.607  14.809  -7.194  1.00  1.17           H  
ATOM    858 2HE  LYS A  54       3.330  15.610  -5.788  1.00  1.17           H  
ATOM    859 1HZ  LYS A  54       5.018  14.704  -7.258  1.00  1.17           H  
ATOM    860 2HZ  LYS A  54       5.127  13.911  -5.816  1.00  1.17           H  
ATOM    861 3HZ  LYS A  54       4.404  13.195  -7.114  1.00  1.17           H  
ATOM    862  N   ASP A  55       5.057  11.949  -1.480  1.00  1.26           N  
ATOM    863  CA  ASP A  55       6.503  12.114  -1.329  1.00  1.26           C  
ATOM    864  C   ASP A  55       6.936  12.625   0.062  1.00  1.26           C  
ATOM    865  O   ASP A  55       8.121  12.879   0.265  1.00  1.26           O  
ATOM    866  CB  ASP A  55       7.057  13.094  -2.384  1.00  1.26           C  
ATOM    867  CG  ASP A  55       6.757  12.678  -3.835  1.00  1.26           C  
ATOM    868  OD1 ASP A  55       6.879  11.524  -4.157  1.00  1.26           O  
ATOM    869  OD2 ASP A  55       6.381  13.550  -4.612  1.00  1.26           O  
ATOM    870  H   ASP A  55       4.697  11.015  -1.615  1.00  1.26           H  
ATOM    871  HA  ASP A  55       6.967  11.141  -1.486  1.00  1.26           H  
ATOM    872 1HB  ASP A  55       6.685  14.097  -2.217  1.00  1.26           H  
ATOM    873 2HB  ASP A  55       8.141  13.145  -2.272  1.00  1.26           H  
ATOM    874  N   VAL A  56       6.001  12.755   1.030  1.00  1.30           N  
ATOM    875  CA  VAL A  56       6.224  13.156   2.443  1.00  1.30           C  
ATOM    876  C   VAL A  56       6.916  14.507   2.729  1.00  1.30           C  
ATOM    877  O   VAL A  56       6.710  15.087   3.792  1.00  1.30           O  
ATOM    878  CB  VAL A  56       6.922  12.042   3.221  1.00  1.30           C  
ATOM    879  CG1 VAL A  56       7.236  12.505   4.654  1.00  1.30           C  
ATOM    880  CG2 VAL A  56       5.978  10.853   3.254  1.00  1.30           C  
ATOM    881  H   VAL A  56       5.027  12.581   0.788  1.00  1.30           H  
ATOM    882  HA  VAL A  56       5.226  13.230   2.885  1.00  1.30           H  
ATOM    883  HB  VAL A  56       7.863  11.777   2.737  1.00  1.30           H  
ATOM    884 1HG1 VAL A  56       7.718  11.695   5.204  1.00  1.30           H  
ATOM    885 2HG1 VAL A  56       7.902  13.368   4.623  1.00  1.30           H  
ATOM    886 3HG1 VAL A  56       6.307  12.780   5.158  1.00  1.30           H  
ATOM    887 1HG2 VAL A  56       6.418  10.060   3.794  1.00  1.30           H  
ATOM    888 2HG2 VAL A  56       5.047  11.140   3.742  1.00  1.30           H  
ATOM    889 3HG2 VAL A  56       5.770  10.528   2.238  1.00  1.30           H  
ATOM    890  N   LYS A  57       7.704  15.029   1.787  1.00  1.26           N  
ATOM    891  CA  LYS A  57       8.358  16.329   1.892  1.00  1.26           C  
ATOM    892  C   LYS A  57       7.349  17.453   2.109  1.00  1.26           C  
ATOM    893  O   LYS A  57       7.692  18.524   2.614  1.00  1.26           O  
ATOM    894  CB  LYS A  57       9.172  16.601   0.625  1.00  1.26           C  
ATOM    895  CG  LYS A  57       8.353  16.784  -0.631  1.00  1.26           C  
ATOM    896  CD  LYS A  57       9.241  16.991  -1.844  1.00  1.26           C  
ATOM    897  CE  LYS A  57       8.414  17.220  -3.104  1.00  1.26           C  
ATOM    898  NZ  LYS A  57       9.279  17.414  -4.309  1.00  1.26           N  
ATOM    899  H   LYS A  57       7.884  14.464   0.977  1.00  1.26           H  
ATOM    900  HA  LYS A  57       9.016  16.312   2.754  1.00  1.26           H  
ATOM    901 1HB  LYS A  57       9.746  17.512   0.755  1.00  1.26           H  
ATOM    902 2HB  LYS A  57       9.871  15.780   0.456  1.00  1.26           H  
ATOM    903 1HG  LYS A  57       7.714  15.912  -0.785  1.00  1.26           H  
ATOM    904 2HG  LYS A  57       7.729  17.658  -0.520  1.00  1.26           H  
ATOM    905 1HD  LYS A  57       9.892  17.852  -1.678  1.00  1.26           H  
ATOM    906 2HD  LYS A  57       9.864  16.108  -1.986  1.00  1.26           H  
ATOM    907 1HE  LYS A  57       7.768  16.354  -3.268  1.00  1.26           H  
ATOM    908 2HE  LYS A  57       7.791  18.104  -2.967  1.00  1.26           H  
ATOM    909 1HZ  LYS A  57       8.697  17.559  -5.121  1.00  1.26           H  
ATOM    910 2HZ  LYS A  57       9.875  18.219  -4.173  1.00  1.26           H  
ATOM    911 3HZ  LYS A  57       9.849  16.592  -4.448  1.00  1.26           H  
ATOM    912  N   ILE A  58       6.102  17.206   1.729  1.00  1.16           N  
ATOM    913  CA  ILE A  58       5.040  18.150   1.960  1.00  1.16           C  
ATOM    914  C   ILE A  58       4.392  17.700   3.259  1.00  1.16           C  
ATOM    915  O   ILE A  58       3.772  16.637   3.321  1.00  1.16           O  
ATOM    916  CB  ILE A  58       4.002  18.133   0.832  1.00  1.16           C  
ATOM    917  CG1 ILE A  58       4.694  18.360  -0.516  1.00  1.16           C  
ATOM    918  CG2 ILE A  58       2.932  19.179   1.095  1.00  1.16           C  
ATOM    919  CD1 ILE A  58       5.478  19.648  -0.589  1.00  1.16           C  
ATOM    920  H   ILE A  58       5.896  16.318   1.301  1.00  1.16           H  
ATOM    921  HA  ILE A  58       5.444  19.153   2.085  1.00  1.16           H  
ATOM    922  HB  ILE A  58       3.541  17.151   0.790  1.00  1.16           H  
ATOM    923 1HG1 ILE A  58       5.362  17.525  -0.707  1.00  1.16           H  
ATOM    924 2HG1 ILE A  58       3.936  18.376  -1.300  1.00  1.16           H  
ATOM    925 1HG2 ILE A  58       2.191  19.152   0.299  1.00  1.16           H  
ATOM    926 2HG2 ILE A  58       2.449  18.972   2.052  1.00  1.16           H  
ATOM    927 3HG2 ILE A  58       3.391  20.169   1.129  1.00  1.16           H  
ATOM    928 1HD1 ILE A  58       5.938  19.739  -1.573  1.00  1.16           H  
ATOM    929 2HD1 ILE A  58       4.810  20.492  -0.422  1.00  1.16           H  
ATOM    930 3HD1 ILE A  58       6.257  19.647   0.175  1.00  1.16           H  
ATOM    931  N   PHE A  59       4.535  18.484   4.308  1.00  1.04           N  
ATOM    932  CA  PHE A  59       4.021  18.026   5.590  1.00  1.04           C  
ATOM    933  C   PHE A  59       3.552  19.206   6.410  1.00  1.04           C  
ATOM    934  O   PHE A  59       4.263  20.210   6.545  1.00  1.04           O  
ATOM    935  CB  PHE A  59       5.120  17.261   6.352  1.00  1.04           C  
ATOM    936  CG  PHE A  59       4.666  16.530   7.605  1.00  1.04           C  
ATOM    937  CD1 PHE A  59       4.174  15.255   7.494  1.00  1.04           C  
ATOM    938  CD2 PHE A  59       4.721  17.103   8.866  1.00  1.04           C  
ATOM    939  CE1 PHE A  59       3.755  14.553   8.597  1.00  1.04           C  
ATOM    940  CE2 PHE A  59       4.295  16.390   9.977  1.00  1.04           C  
ATOM    941  CZ  PHE A  59       3.822  15.112   9.834  1.00  1.04           C  
ATOM    942  H   PHE A  59       5.028  19.360   4.227  1.00  1.04           H  
ATOM    943  HA  PHE A  59       3.173  17.365   5.420  1.00  1.04           H  
ATOM    944 1HB  PHE A  59       5.564  16.520   5.680  1.00  1.04           H  
ATOM    945 2HB  PHE A  59       5.910  17.951   6.632  1.00  1.04           H  
ATOM    946  HD1 PHE A  59       4.130  14.810   6.507  1.00  1.04           H  
ATOM    947  HD2 PHE A  59       5.099  18.116   8.976  1.00  1.04           H  
ATOM    948  HE1 PHE A  59       3.370  13.552   8.483  1.00  1.04           H  
ATOM    949  HE2 PHE A  59       4.343  16.840  10.963  1.00  1.04           H  
ATOM    950  HZ  PHE A  59       3.493  14.547  10.704  1.00  1.04           H  
ATOM    951  N   SER A  60       2.354  19.082   6.955  1.00  0.92           N  
ATOM    952  CA  SER A  60       1.781  20.117   7.793  1.00  0.92           C  
ATOM    953  C   SER A  60       1.458  19.538   9.151  1.00  0.92           C  
ATOM    954  O   SER A  60       1.138  18.355   9.273  1.00  0.92           O  
ATOM    955  CB  SER A  60       0.538  20.687   7.150  1.00  0.92           C  
ATOM    956  OG  SER A  60       0.842  21.311   5.931  1.00  0.92           O  
ATOM    957  H   SER A  60       1.832  18.220   6.785  1.00  0.92           H  
ATOM    958  HA  SER A  60       2.512  20.915   7.924  1.00  0.92           H  
ATOM    959 1HB  SER A  60      -0.187  19.889   6.984  1.00  0.92           H  
ATOM    960 2HB  SER A  60       0.083  21.408   7.827  1.00  0.92           H  
ATOM    961  HG  SER A  60       1.597  21.883   6.108  1.00  0.92           H  
ATOM    962  N   SER A  61       1.479  20.375  10.179  1.00  0.84           N  
ATOM    963  CA  SER A  61       1.176  19.866  11.505  1.00  0.84           C  
ATOM    964  C   SER A  61       0.616  20.907  12.459  1.00  0.84           C  
ATOM    965  O   SER A  61       0.771  22.110  12.254  1.00  0.84           O  
ATOM    966  CB  SER A  61       2.441  19.253  12.072  1.00  0.84           C  
ATOM    967  OG  SER A  61       3.440  20.210  12.263  1.00  0.84           O  
ATOM    968  H   SER A  61       1.732  21.345  10.053  1.00  0.84           H  
ATOM    969  HA  SER A  61       0.429  19.084  11.410  1.00  0.84           H  
ATOM    970 1HB  SER A  61       2.222  18.784  12.998  1.00  0.84           H  
ATOM    971 2HB  SER A  61       2.793  18.486  11.403  1.00  0.84           H  
ATOM    972  HG  SER A  61       3.096  20.844  12.917  1.00  0.84           H  
ATOM    973  N   SER A  62      -0.008  20.419  13.525  1.00  0.79           N  
ATOM    974  CA  SER A  62      -0.517  21.256  14.602  1.00  0.79           C  
ATOM    975  C   SER A  62       0.577  22.080  15.239  1.00  0.79           C  
ATOM    976  O   SER A  62       1.702  21.613  15.411  1.00  0.79           O  
ATOM    977  CB  SER A  62      -1.178  20.426  15.688  1.00  0.79           C  
ATOM    978  OG  SER A  62      -1.518  21.238  16.812  1.00  0.79           O  
ATOM    979  H   SER A  62      -0.156  19.408  13.579  1.00  0.79           H  
ATOM    980  HA  SER A  62      -1.260  21.938  14.184  1.00  0.79           H  
ATOM    981 1HB  SER A  62      -2.080  19.957  15.288  1.00  0.79           H  
ATOM    982 2HB  SER A  62      -0.512  19.621  16.002  1.00  0.79           H  
ATOM    983  HG  SER A  62      -2.111  20.679  17.358  1.00  0.79           H  
ATOM    984  N   GLU A  63       0.219  23.274  15.687  1.00  0.77           N  
ATOM    985  CA  GLU A  63       1.167  24.148  16.367  1.00  0.77           C  
ATOM    986  C   GLU A  63       1.727  23.449  17.608  1.00  0.77           C  
ATOM    987  O   GLU A  63       2.859  23.709  18.025  1.00  0.77           O  
ATOM    988  CB  GLU A  63       0.496  25.465  16.766  1.00  0.77           C  
ATOM    989  CG  GLU A  63       0.129  26.368  15.589  1.00  0.77           C  
ATOM    990  CD  GLU A  63      -0.564  27.649  16.005  1.00  0.77           C  
ATOM    991  OE1 GLU A  63      -0.878  27.790  17.163  1.00  0.77           O  
ATOM    992  OE2 GLU A  63      -0.780  28.484  15.156  1.00  0.77           O  
ATOM    993  H   GLU A  63      -0.728  23.589  15.532  1.00  0.77           H  
ATOM    994  HA  GLU A  63       1.993  24.364  15.685  1.00  0.77           H  
ATOM    995 1HB  GLU A  63      -0.416  25.251  17.327  1.00  0.77           H  
ATOM    996 2HB  GLU A  63       1.160  26.024  17.424  1.00  0.77           H  
ATOM    997 1HG  GLU A  63       1.043  26.622  15.050  1.00  0.77           H  
ATOM    998 2HG  GLU A  63      -0.515  25.812  14.909  1.00  0.77           H  
ATOM    999  N   GLU A  64       0.944  22.538  18.200  1.00  0.78           N  
ATOM   1000  CA  GLU A  64       1.414  21.834  19.383  1.00  0.78           C  
ATOM   1001  C   GLU A  64       2.613  20.952  19.038  1.00  0.78           C  
ATOM   1002  O   GLU A  64       3.446  20.673  19.893  1.00  0.78           O  
ATOM   1003  CB  GLU A  64       0.293  21.028  20.029  1.00  0.78           C  
ATOM   1004  CG  GLU A  64      -0.781  21.902  20.674  1.00  0.78           C  
ATOM   1005  CD  GLU A  64      -0.227  22.784  21.794  1.00  0.78           C  
ATOM   1006  OE1 GLU A  64       0.399  22.267  22.683  1.00  0.78           O  
ATOM   1007  OE2 GLU A  64      -0.415  23.986  21.734  1.00  0.78           O  
ATOM   1008  H   GLU A  64       0.032  22.306  17.800  1.00  0.78           H  
ATOM   1009  HA  GLU A  64       1.745  22.570  20.108  1.00  0.78           H  
ATOM   1010 1HB  GLU A  64      -0.188  20.410  19.270  1.00  0.78           H  
ATOM   1011 2HB  GLU A  64       0.707  20.366  20.788  1.00  0.78           H  
ATOM   1012 1HG  GLU A  64      -1.221  22.538  19.904  1.00  0.78           H  
ATOM   1013 2HG  GLU A  64      -1.566  21.259  21.071  1.00  0.78           H  
ATOM   1014  N   LEU A  65       2.681  20.481  17.794  1.00  0.80           N  
ATOM   1015  CA  LEU A  65       3.788  19.662  17.345  1.00  0.80           C  
ATOM   1016  C   LEU A  65       4.972  20.548  17.015  1.00  0.80           C  
ATOM   1017  O   LEU A  65       6.109  20.209  17.334  1.00  0.80           O  
ATOM   1018  CB  LEU A  65       3.345  18.839  16.143  1.00  0.80           C  
ATOM   1019  CG  LEU A  65       2.331  17.826  16.514  1.00  0.80           C  
ATOM   1020  CD1 LEU A  65       1.719  17.172  15.300  1.00  0.80           C  
ATOM   1021  CD2 LEU A  65       3.056  16.864  17.346  1.00  0.80           C  
ATOM   1022  H   LEU A  65       1.988  20.758  17.109  1.00  0.80           H  
ATOM   1023  HA  LEU A  65       4.077  18.989  18.151  1.00  0.80           H  
ATOM   1024 1HB  LEU A  65       2.925  19.493  15.388  1.00  0.80           H  
ATOM   1025 2HB  LEU A  65       4.213  18.328  15.721  1.00  0.80           H  
ATOM   1026  HG  LEU A  65       1.526  18.288  17.084  1.00  0.80           H  
ATOM   1027 1HD1 LEU A  65       0.996  16.430  15.608  1.00  0.80           H  
ATOM   1028 2HD1 LEU A  65       1.210  17.923  14.723  1.00  0.80           H  
ATOM   1029 3HD1 LEU A  65       2.491  16.700  14.697  1.00  0.80           H  
ATOM   1030 1HD2 LEU A  65       2.418  16.092  17.686  1.00  0.80           H  
ATOM   1031 2HD2 LEU A  65       3.855  16.435  16.755  1.00  0.80           H  
ATOM   1032 3HD2 LEU A  65       3.475  17.385  18.205  1.00  0.80           H  
ATOM   1033  N   ASP A  66       4.713  21.738  16.456  1.00  0.84           N  
ATOM   1034  CA  ASP A  66       5.839  22.618  16.134  1.00  0.84           C  
ATOM   1035  C   ASP A  66       6.639  22.951  17.389  1.00  0.84           C  
ATOM   1036  O   ASP A  66       7.875  22.922  17.390  1.00  0.84           O  
ATOM   1037  CB  ASP A  66       5.416  23.931  15.469  1.00  0.84           C  
ATOM   1038  CG  ASP A  66       4.957  23.825  14.004  1.00  0.84           C  
ATOM   1039  OD1 ASP A  66       5.149  22.801  13.387  1.00  0.84           O  
ATOM   1040  OD2 ASP A  66       4.466  24.814  13.506  1.00  0.84           O  
ATOM   1041  H   ASP A  66       3.749  21.980  16.219  1.00  0.84           H  
ATOM   1042  HA  ASP A  66       6.474  22.104  15.446  1.00  0.84           H  
ATOM   1043 1HB  ASP A  66       4.601  24.369  16.050  1.00  0.84           H  
ATOM   1044 2HB  ASP A  66       6.248  24.632  15.514  1.00  0.84           H  
ATOM   1045  N   LYS A  67       5.917  23.152  18.489  1.00  0.89           N  
ATOM   1046  CA  LYS A  67       6.495  23.473  19.792  1.00  0.89           C  
ATOM   1047  C   LYS A  67       7.429  22.388  20.334  1.00  0.89           C  
ATOM   1048  O   LYS A  67       8.242  22.652  21.222  1.00  0.89           O  
ATOM   1049  CB  LYS A  67       5.379  23.677  20.820  1.00  0.89           C  
ATOM   1050  CG  LYS A  67       4.533  24.936  20.656  1.00  0.89           C  
ATOM   1051  CD  LYS A  67       3.397  24.955  21.694  1.00  0.89           C  
ATOM   1052  CE  LYS A  67       2.500  26.176  21.548  1.00  0.89           C  
ATOM   1053  NZ  LYS A  67       1.340  26.133  22.509  1.00  0.89           N  
ATOM   1054  H   LYS A  67       4.897  23.143  18.396  1.00  0.89           H  
ATOM   1055  HA  LYS A  67       7.069  24.394  19.692  1.00  0.89           H  
ATOM   1056 1HB  LYS A  67       4.699  22.823  20.776  1.00  0.89           H  
ATOM   1057 2HB  LYS A  67       5.811  23.692  21.818  1.00  0.89           H  
ATOM   1058 1HG  LYS A  67       5.161  25.814  20.801  1.00  0.89           H  
ATOM   1059 2HG  LYS A  67       4.116  24.976  19.660  1.00  0.89           H  
ATOM   1060 1HD  LYS A  67       2.782  24.061  21.577  1.00  0.89           H  
ATOM   1061 2HD  LYS A  67       3.819  24.948  22.695  1.00  0.89           H  
ATOM   1062 1HE  LYS A  67       3.087  27.070  21.743  1.00  0.89           H  
ATOM   1063 2HE  LYS A  67       2.110  26.219  20.528  1.00  0.89           H  
ATOM   1064 1HZ  LYS A  67       0.769  26.951  22.390  1.00  0.89           H  
ATOM   1065 2HZ  LYS A  67       0.761  25.289  22.316  1.00  0.89           H  
ATOM   1066 3HZ  LYS A  67       1.677  26.095  23.456  1.00  0.89           H  
ATOM   1067  N   MET A  68       7.252  21.155  19.872  1.00  0.94           N  
ATOM   1068  CA  MET A  68       8.007  20.017  20.352  1.00  0.94           C  
ATOM   1069  C   MET A  68       9.249  19.670  19.534  1.00  0.94           C  
ATOM   1070  O   MET A  68      10.029  18.804  19.953  1.00  0.94           O  
ATOM   1071  CB  MET A  68       7.092  18.806  20.352  1.00  0.94           C  
ATOM   1072  CG  MET A  68       5.929  18.864  21.278  1.00  0.94           C  
ATOM   1073  SD  MET A  68       4.894  17.410  21.103  1.00  0.94           S  
ATOM   1074  CE  MET A  68       3.471  17.869  22.049  1.00  0.94           C  
ATOM   1075  H   MET A  68       6.599  20.990  19.111  1.00  0.94           H  
ATOM   1076  HA  MET A  68       8.330  20.231  21.370  1.00  0.94           H  
ATOM   1077 1HB  MET A  68       6.679  18.705  19.363  1.00  0.94           H  
ATOM   1078 2HB  MET A  68       7.661  17.915  20.575  1.00  0.94           H  
ATOM   1079 1HG  MET A  68       6.281  18.919  22.307  1.00  0.94           H  
ATOM   1080 2HG  MET A  68       5.337  19.746  21.071  1.00  0.94           H  
ATOM   1081 1HE  MET A  68       2.752  17.059  22.032  1.00  0.94           H  
ATOM   1082 2HE  MET A  68       3.768  18.070  23.079  1.00  0.94           H  
ATOM   1083 3HE  MET A  68       3.022  18.767  21.619  1.00  0.94           H  
ATOM   1084  N   PHE A  69       9.447  20.295  18.367  1.00  1.01           N  
ATOM   1085  CA  PHE A  69      10.570  19.835  17.545  1.00  1.01           C  
ATOM   1086  C   PHE A  69      11.913  20.108  18.200  1.00  1.01           C  
ATOM   1087  O   PHE A  69      12.143  21.191  18.745  1.00  1.01           O  
ATOM   1088  CB  PHE A  69      10.559  20.462  16.143  1.00  1.01           C  
ATOM   1089  CG  PHE A  69       9.485  19.920  15.245  1.00  1.01           C  
ATOM   1090  CD1 PHE A  69       8.570  20.727  14.643  1.00  1.01           C  
ATOM   1091  CD2 PHE A  69       9.388  18.592  15.049  1.00  1.01           C  
ATOM   1092  CE1 PHE A  69       7.564  20.193  13.842  1.00  1.01           C  
ATOM   1093  CE2 PHE A  69       8.405  18.026  14.259  1.00  1.01           C  
ATOM   1094  CZ  PHE A  69       7.482  18.839  13.657  1.00  1.01           C  
ATOM   1095  H   PHE A  69       8.832  21.052  18.051  1.00  1.01           H  
ATOM   1096  HA  PHE A  69      10.482  18.757  17.422  1.00  1.01           H  
ATOM   1097 1HB  PHE A  69      10.416  21.540  16.231  1.00  1.01           H  
ATOM   1098 2HB  PHE A  69      11.528  20.294  15.665  1.00  1.01           H  
ATOM   1099  HD1 PHE A  69       8.635  21.806  14.802  1.00  1.01           H  
ATOM   1100  HD2 PHE A  69      10.101  17.981  15.554  1.00  1.01           H  
ATOM   1101  HE1 PHE A  69       6.831  20.859  13.370  1.00  1.01           H  
ATOM   1102  HE2 PHE A  69       8.358  16.943  14.132  1.00  1.01           H  
ATOM   1103  HZ  PHE A  69       6.689  18.420  13.046  1.00  1.01           H  
ATOM   1104  N   GLN A  70      12.816  19.135  18.112  1.00  1.07           N  
ATOM   1105  CA  GLN A  70      14.155  19.304  18.636  1.00  1.07           C  
ATOM   1106  C   GLN A  70      15.094  19.487  17.462  1.00  1.07           C  
ATOM   1107  O   GLN A  70      14.837  18.917  16.398  1.00  1.07           O  
ATOM   1108  CB  GLN A  70      14.554  18.075  19.453  1.00  1.07           C  
ATOM   1109  CG  GLN A  70      13.571  17.740  20.569  1.00  1.07           C  
ATOM   1110  CD  GLN A  70      13.463  18.798  21.632  1.00  1.07           C  
ATOM   1111  OE1 GLN A  70      14.456  19.160  22.275  1.00  1.07           O  
ATOM   1112  NE2 GLN A  70      12.248  19.306  21.833  1.00  1.07           N  
ATOM   1113  H   GLN A  70      12.569  18.241  17.690  1.00  1.07           H  
ATOM   1114  HA  GLN A  70      14.195  20.194  19.260  1.00  1.07           H  
ATOM   1115 1HB  GLN A  70      14.611  17.208  18.790  1.00  1.07           H  
ATOM   1116 2HB  GLN A  70      15.541  18.224  19.889  1.00  1.07           H  
ATOM   1117 1HG  GLN A  70      12.578  17.597  20.126  1.00  1.07           H  
ATOM   1118 2HG  GLN A  70      13.898  16.826  21.047  1.00  1.07           H  
ATOM   1119 1HE2 GLN A  70      12.107  20.018  22.519  1.00  1.07           H  
ATOM   1120 2HE2 GLN A  70      11.451  18.984  21.274  1.00  1.07           H  
ATOM   1121  N   GLU A  71      16.209  20.194  17.682  1.00  1.14           N  
ATOM   1122  CA  GLU A  71      17.197  20.431  16.629  1.00  1.14           C  
ATOM   1123  C   GLU A  71      16.467  21.065  15.422  1.00  1.14           C  
ATOM   1124  O   GLU A  71      15.284  21.387  15.540  1.00  1.14           O  
ATOM   1125  CB  GLU A  71      17.894  19.088  16.289  1.00  1.14           C  
ATOM   1126  CG  GLU A  71      18.723  18.525  17.440  1.00  1.14           C  
ATOM   1127  CD  GLU A  71      19.453  17.226  17.115  1.00  1.14           C  
ATOM   1128  OE1 GLU A  71      19.318  16.716  16.020  1.00  1.14           O  
ATOM   1129  OE2 GLU A  71      20.153  16.747  17.977  1.00  1.14           O  
ATOM   1130  H   GLU A  71      16.352  20.607  18.593  1.00  1.14           H  
ATOM   1131  HA  GLU A  71      17.940  21.130  17.008  1.00  1.14           H  
ATOM   1132 1HB  GLU A  71      17.161  18.336  16.017  1.00  1.14           H  
ATOM   1133 2HB  GLU A  71      18.551  19.174  15.458  1.00  1.14           H  
ATOM   1134 1HG  GLU A  71      19.457  19.274  17.735  1.00  1.14           H  
ATOM   1135 2HG  GLU A  71      18.061  18.355  18.289  1.00  1.14           H  
ATOM   1136  N   PRO A  72      17.154  21.493  14.351  1.00  1.22           N  
ATOM   1137  CA  PRO A  72      16.509  21.934  13.133  1.00  1.22           C  
ATOM   1138  C   PRO A  72      15.683  20.770  12.619  1.00  1.22           C  
ATOM   1139  O   PRO A  72      16.107  19.622  12.738  1.00  1.22           O  
ATOM   1140  CB  PRO A  72      17.690  22.280  12.224  1.00  1.22           C  
ATOM   1141  CG  PRO A  72      18.824  22.616  13.192  1.00  1.22           C  
ATOM   1142  CD  PRO A  72      18.624  21.672  14.363  1.00  1.22           C  
ATOM   1143  HA  PRO A  72      15.879  22.808  13.342  1.00  1.22           H  
ATOM   1144 1HB  PRO A  72      17.916  21.424  11.569  1.00  1.22           H  
ATOM   1145 2HB  PRO A  72      17.422  23.121  11.569  1.00  1.22           H  
ATOM   1146 1HG  PRO A  72      19.798  22.478  12.695  1.00  1.22           H  
ATOM   1147 2HG  PRO A  72      18.767  23.674  13.486  1.00  1.22           H  
ATOM   1148 1HD  PRO A  72      19.145  20.742  14.138  1.00  1.22           H  
ATOM   1149 2HD  PRO A  72      18.974  22.140  15.290  1.00  1.22           H  
ATOM   1150  N   ARG A  73      14.530  21.039  12.020  1.00  1.30           N  
ATOM   1151  CA  ARG A  73      13.743  19.917  11.527  1.00  1.30           C  
ATOM   1152  C   ARG A  73      14.547  19.163  10.474  1.00  1.30           C  
ATOM   1153  O   ARG A  73      15.115  19.769   9.565  1.00  1.30           O  
ATOM   1154  CB  ARG A  73      12.409  20.388  10.961  1.00  1.30           C  
ATOM   1155  CG  ARG A  73      11.410  20.902  12.004  1.00  1.30           C  
ATOM   1156  CD  ARG A  73      10.264  21.646  11.374  1.00  1.30           C  
ATOM   1157  NE  ARG A  73       9.351  20.796  10.615  1.00  1.30           N  
ATOM   1158  CZ  ARG A  73       8.451  21.249   9.714  1.00  1.30           C  
ATOM   1159  NH1 ARG A  73       8.362  22.528   9.428  1.00  1.30           N  
ATOM   1160  NH2 ARG A  73       7.659  20.379   9.127  1.00  1.30           N  
ATOM   1161  H   ARG A  73      14.199  21.987  11.926  1.00  1.30           H  
ATOM   1162  HA  ARG A  73      13.539  19.252  12.363  1.00  1.30           H  
ATOM   1163 1HB  ARG A  73      12.579  21.182  10.237  1.00  1.30           H  
ATOM   1164 2HB  ARG A  73      11.931  19.560  10.435  1.00  1.30           H  
ATOM   1165 1HG  ARG A  73      10.998  20.048  12.547  1.00  1.30           H  
ATOM   1166 2HG  ARG A  73      11.916  21.565  12.707  1.00  1.30           H  
ATOM   1167 1HD  ARG A  73       9.690  22.138  12.156  1.00  1.30           H  
ATOM   1168 2HD  ARG A  73      10.662  22.399  10.697  1.00  1.30           H  
ATOM   1169  HE  ARG A  73       9.339  19.796  10.790  1.00  1.30           H  
ATOM   1170 1HH1 ARG A  73       8.970  23.191   9.886  1.00  1.30           H  
ATOM   1171 2HH1 ARG A  73       7.679  22.845   8.754  1.00  1.30           H  
ATOM   1172 1HH2 ARG A  73       7.754  19.410   9.398  1.00  1.30           H  
ATOM   1173 2HH2 ARG A  73       6.971  20.679   8.448  1.00  1.30           H  
ATOM   1174  N   LYS A  74      14.557  17.839  10.588  1.00  1.40           N  
ATOM   1175  CA  LYS A  74      15.290  16.945   9.697  1.00  1.40           C  
ATOM   1176  C   LYS A  74      14.540  16.653   8.406  1.00  1.40           C  
ATOM   1177  O   LYS A  74      15.119  16.174   7.423  1.00  1.40           O  
ATOM   1178  CB  LYS A  74      15.542  15.637  10.436  1.00  1.40           C  
ATOM   1179  CG  LYS A  74      16.453  15.773  11.648  1.00  1.40           C  
ATOM   1180  CD  LYS A  74      16.543  14.463  12.384  1.00  1.40           C  
ATOM   1181  CE  LYS A  74      17.512  14.523  13.553  1.00  1.40           C  
ATOM   1182  NZ  LYS A  74      18.876  14.910  13.095  1.00  1.40           N  
ATOM   1183  H   LYS A  74      14.073  17.429  11.378  1.00  1.40           H  
ATOM   1184  HA  LYS A  74      16.242  17.415   9.444  1.00  1.40           H  
ATOM   1185 1HB  LYS A  74      14.603  15.212  10.758  1.00  1.40           H  
ATOM   1186 2HB  LYS A  74      16.007  14.920   9.753  1.00  1.40           H  
ATOM   1187 1HG  LYS A  74      17.453  16.061  11.322  1.00  1.40           H  
ATOM   1188 2HG  LYS A  74      16.067  16.546  12.323  1.00  1.40           H  
ATOM   1189 1HD  LYS A  74      15.553  14.230  12.771  1.00  1.40           H  
ATOM   1190 2HD  LYS A  74      16.846  13.670  11.705  1.00  1.40           H  
ATOM   1191 1HE  LYS A  74      17.165  15.235  14.307  1.00  1.40           H  
ATOM   1192 2HE  LYS A  74      17.563  13.530  14.001  1.00  1.40           H  
ATOM   1193 1HZ  LYS A  74      19.524  14.913  13.873  1.00  1.40           H  
ATOM   1194 2HZ  LYS A  74      19.201  14.247  12.371  1.00  1.40           H  
ATOM   1195 3HZ  LYS A  74      18.836  15.830  12.688  1.00  1.40           H  
ATOM   1196  N   GLY A  75      13.242  16.897   8.434  1.00  1.51           N  
ATOM   1197  CA  GLY A  75      12.406  16.627   7.288  1.00  1.51           C  
ATOM   1198  C   GLY A  75      12.500  15.167   6.891  1.00  1.51           C  
ATOM   1199  O   GLY A  75      12.386  14.256   7.706  1.00  1.51           O  
ATOM   1200  H   GLY A  75      12.842  17.295   9.270  1.00  1.51           H  
ATOM   1201 1HA  GLY A  75      11.371  16.886   7.512  1.00  1.51           H  
ATOM   1202 2HA  GLY A  75      12.721  17.254   6.454  1.00  1.51           H  
ATOM   1203  N   TYR A  76      12.781  14.969   5.632  1.00  1.65           N  
ATOM   1204  CA  TYR A  76      12.901  13.669   5.018  1.00  1.65           C  
ATOM   1205  C   TYR A  76      14.304  13.525   4.473  1.00  1.65           C  
ATOM   1206  O   TYR A  76      14.619  12.541   3.799  1.00  1.65           O  
ATOM   1207  CB  TYR A  76      11.890  13.604   3.892  1.00  1.65           C  
ATOM   1208  CG  TYR A  76      12.223  14.674   2.897  1.00  1.65           C  
ATOM   1209  CD1 TYR A  76      13.109  14.428   1.860  1.00  1.65           C  
ATOM   1210  CD2 TYR A  76      11.720  15.939   3.084  1.00  1.65           C  
ATOM   1211  CE1 TYR A  76      13.453  15.446   0.997  1.00  1.65           C  
ATOM   1212  CE2 TYR A  76      12.069  16.957   2.229  1.00  1.65           C  
ATOM   1213  CZ  TYR A  76      12.927  16.713   1.183  1.00  1.65           C  
ATOM   1214  OH  TYR A  76      13.280  17.731   0.323  1.00  1.65           O  
ATOM   1215  H   TYR A  76      12.893  15.780   5.038  1.00  1.65           H  
ATOM   1216  HA  TYR A  76      12.724  12.890   5.759  1.00  1.65           H  
ATOM   1217 1HB  TYR A  76      11.927  12.631   3.398  1.00  1.65           H  
ATOM   1218 2HB  TYR A  76      10.878  13.767   4.267  1.00  1.65           H  
ATOM   1219  HD1 TYR A  76      13.529  13.438   1.729  1.00  1.65           H  
ATOM   1220  HD2 TYR A  76      11.049  16.135   3.919  1.00  1.65           H  
ATOM   1221  HE1 TYR A  76      14.141  15.264   0.181  1.00  1.65           H  
ATOM   1222  HE2 TYR A  76      11.666  17.959   2.381  1.00  1.65           H  
ATOM   1223  HH  TYR A  76      14.063  17.469  -0.168  1.00  1.65           H  
ATOM   1224  N   ASP A  77      15.128  14.557   4.700  1.00  1.83           N  
ATOM   1225  CA  ASP A  77      16.455  14.610   4.110  1.00  1.83           C  
ATOM   1226  C   ASP A  77      17.349  13.463   4.532  1.00  1.83           C  
ATOM   1227  O   ASP A  77      18.034  12.888   3.694  1.00  1.83           O  
ATOM   1228  CB  ASP A  77      17.142  15.926   4.475  1.00  1.83           C  
ATOM   1229  CG  ASP A  77      16.610  17.160   3.734  1.00  1.83           C  
ATOM   1230  OD1 ASP A  77      15.940  17.020   2.740  1.00  1.83           O  
ATOM   1231  OD2 ASP A  77      16.887  18.244   4.188  1.00  1.83           O  
ATOM   1232  H   ASP A  77      14.842  15.296   5.345  1.00  1.83           H  
ATOM   1233  HA  ASP A  77      16.341  14.571   3.026  1.00  1.83           H  
ATOM   1234 1HB  ASP A  77      17.023  16.099   5.548  1.00  1.83           H  
ATOM   1235 2HB  ASP A  77      18.209  15.839   4.283  1.00  1.83           H  
ATOM   1236  N   GLU A  78      17.325  13.087   5.812  1.00  2.03           N  
ATOM   1237  CA  GLU A  78      18.173  11.976   6.244  1.00  2.03           C  
ATOM   1238  C   GLU A  78      17.696  10.669   5.629  1.00  2.03           C  
ATOM   1239  O   GLU A  78      18.492   9.821   5.223  1.00  2.03           O  
ATOM   1240  CB  GLU A  78      18.209  11.856   7.770  1.00  2.03           C  
ATOM   1241  CG  GLU A  78      18.944  12.995   8.481  1.00  2.03           C  
ATOM   1242  CD  GLU A  78      18.973  12.833   9.991  1.00  2.03           C  
ATOM   1243  OE1 GLU A  78      18.384  11.898  10.478  1.00  2.03           O  
ATOM   1244  OE2 GLU A  78      19.570  13.662  10.660  1.00  2.03           O  
ATOM   1245  H   GLU A  78      16.739  13.581   6.472  1.00  2.03           H  
ATOM   1246  HA  GLU A  78      19.190  12.161   5.893  1.00  2.03           H  
ATOM   1247 1HB  GLU A  78      17.189  11.825   8.155  1.00  2.03           H  
ATOM   1248 2HB  GLU A  78      18.693  10.919   8.048  1.00  2.03           H  
ATOM   1249 1HG  GLU A  78      19.967  13.043   8.109  1.00  2.03           H  
ATOM   1250 2HG  GLU A  78      18.451  13.937   8.232  1.00  2.03           H  
ATOM   1251  N   ILE A  79      16.380  10.523   5.518  1.00  2.28           N  
ATOM   1252  CA  ILE A  79      15.804   9.303   4.978  1.00  2.28           C  
ATOM   1253  C   ILE A  79      16.226   9.177   3.520  1.00  2.28           C  
ATOM   1254  O   ILE A  79      16.689   8.116   3.074  1.00  2.28           O  
ATOM   1255  CB  ILE A  79      14.263   9.340   5.085  1.00  2.28           C  
ATOM   1256  CG1 ILE A  79      13.831   9.308   6.569  1.00  2.28           C  
ATOM   1257  CG2 ILE A  79      13.651   8.183   4.328  1.00  2.28           C  
ATOM   1258  CD1 ILE A  79      12.351   9.628   6.785  1.00  2.28           C  
ATOM   1259  H   ILE A  79      15.775  11.269   5.831  1.00  2.28           H  
ATOM   1260  HA  ILE A  79      16.187   8.448   5.531  1.00  2.28           H  
ATOM   1261  HB  ILE A  79      13.898  10.271   4.660  1.00  2.28           H  
ATOM   1262 1HG1 ILE A  79      14.038   8.322   6.980  1.00  2.28           H  
ATOM   1263 2HG1 ILE A  79      14.420  10.045   7.117  1.00  2.28           H  
ATOM   1264 1HG2 ILE A  79      12.575   8.240   4.404  1.00  2.28           H  
ATOM   1265 2HG2 ILE A  79      13.946   8.240   3.281  1.00  2.28           H  
ATOM   1266 3HG2 ILE A  79      14.000   7.242   4.753  1.00  2.28           H  
ATOM   1267 1HD1 ILE A  79      12.123   9.603   7.846  1.00  2.28           H  
ATOM   1268 2HD1 ILE A  79      12.132  10.621   6.398  1.00  2.28           H  
ATOM   1269 3HD1 ILE A  79      11.738   8.896   6.267  1.00  2.28           H  
ATOM   1270  N   LEU A  80      16.102  10.287   2.795  1.00  2.57           N  
ATOM   1271  CA  LEU A  80      16.457  10.345   1.395  1.00  2.57           C  
ATOM   1272  C   LEU A  80      17.952  10.116   1.194  1.00  2.57           C  
ATOM   1273  O   LEU A  80      18.340   9.364   0.299  1.00  2.57           O  
ATOM   1274  CB  LEU A  80      16.030  11.683   0.804  1.00  2.57           C  
ATOM   1275  CG  LEU A  80      16.298  11.842  -0.668  1.00  2.57           C  
ATOM   1276  CD1 LEU A  80      15.539  10.749  -1.417  1.00  2.57           C  
ATOM   1277  CD2 LEU A  80      15.845  13.218  -1.116  1.00  2.57           C  
ATOM   1278  H   LEU A  80      15.718  11.125   3.231  1.00  2.57           H  
ATOM   1279  HA  LEU A  80      15.917   9.557   0.875  1.00  2.57           H  
ATOM   1280 1HB  LEU A  80      14.966  11.803   0.969  1.00  2.57           H  
ATOM   1281 2HB  LEU A  80      16.552  12.481   1.337  1.00  2.57           H  
ATOM   1282  HG  LEU A  80      17.363  11.725  -0.863  1.00  2.57           H  
ATOM   1283 1HD1 LEU A  80      15.714  10.843  -2.481  1.00  2.57           H  
ATOM   1284 2HD1 LEU A  80      15.882   9.770  -1.079  1.00  2.57           H  
ATOM   1285 3HD1 LEU A  80      14.474  10.850  -1.218  1.00  2.57           H  
ATOM   1286 1HD2 LEU A  80      16.034  13.334  -2.184  1.00  2.57           H  
ATOM   1287 2HD2 LEU A  80      14.780  13.322  -0.922  1.00  2.57           H  
ATOM   1288 3HD2 LEU A  80      16.396  13.979  -0.561  1.00  2.57           H  
ATOM   1289  N   GLU A  81      18.799  10.746   2.018  1.00  2.91           N  
ATOM   1290  CA  GLU A  81      20.234  10.534   1.881  1.00  2.91           C  
ATOM   1291  C   GLU A  81      20.585   9.058   2.045  1.00  2.91           C  
ATOM   1292  O   GLU A  81      21.364   8.511   1.258  1.00  2.91           O  
ATOM   1293  CB  GLU A  81      21.038  11.368   2.885  1.00  2.91           C  
ATOM   1294  CG  GLU A  81      22.533  11.131   2.747  1.00  2.91           C  
ATOM   1295  CD  GLU A  81      23.459  11.950   3.621  1.00  2.91           C  
ATOM   1296  OE1 GLU A  81      23.012  12.811   4.339  1.00  2.91           O  
ATOM   1297  OE2 GLU A  81      24.645  11.667   3.570  1.00  2.91           O  
ATOM   1298  H   GLU A  81      18.451  11.381   2.734  1.00  2.91           H  
ATOM   1299  HA  GLU A  81      20.527  10.841   0.877  1.00  2.91           H  
ATOM   1300 1HB  GLU A  81      20.830  12.428   2.739  1.00  2.91           H  
ATOM   1301 2HB  GLU A  81      20.736  11.107   3.902  1.00  2.91           H  
ATOM   1302 1HG  GLU A  81      22.671  10.106   3.017  1.00  2.91           H  
ATOM   1303 2HG  GLU A  81      22.820  11.245   1.702  1.00  2.91           H  
ATOM   1304  N   HIS A  82      19.988   8.386   3.033  1.00  3.32           N  
ATOM   1305  CA  HIS A  82      20.305   6.979   3.214  1.00  3.32           C  
ATOM   1306  C   HIS A  82      19.862   6.194   1.989  1.00  3.32           C  
ATOM   1307  O   HIS A  82      20.616   5.352   1.487  1.00  3.32           O  
ATOM   1308  CB  HIS A  82      19.644   6.410   4.474  1.00  3.32           C  
ATOM   1309  CG  HIS A  82      20.275   6.878   5.759  1.00  3.32           C  
ATOM   1310  ND1 HIS A  82      21.602   6.640   6.067  1.00  3.32           N  
ATOM   1311  CD2 HIS A  82      19.758   7.547   6.819  1.00  3.32           C  
ATOM   1312  CE1 HIS A  82      21.873   7.155   7.255  1.00  3.32           C  
ATOM   1313  NE2 HIS A  82      20.772   7.709   7.732  1.00  3.32           N  
ATOM   1314  H   HIS A  82      19.348   8.860   3.675  1.00  3.32           H  
ATOM   1315  HA  HIS A  82      21.381   6.856   3.316  1.00  3.32           H  
ATOM   1316 1HB  HIS A  82      18.591   6.707   4.488  1.00  3.32           H  
ATOM   1317 2HB  HIS A  82      19.679   5.324   4.446  1.00  3.32           H  
ATOM   1318  HD2 HIS A  82      18.729   7.893   6.928  1.00  3.32           H  
ATOM   1319  HE1 HIS A  82      22.840   7.125   7.757  1.00  3.32           H  
ATOM   1320  HE2 HIS A  82      20.682   8.177   8.623  1.00  3.32           H  
ATOM   1321  N   HIS A  83      18.688   6.536   1.449  1.00  3.81           N  
ATOM   1322  CA  HIS A  83      18.179   5.878   0.259  1.00  3.81           C  
ATOM   1323  C   HIS A  83      19.195   6.027  -0.865  1.00  3.81           C  
ATOM   1324  O   HIS A  83      19.563   5.032  -1.487  1.00  3.81           O  
ATOM   1325  CB  HIS A  83      16.826   6.472  -0.168  1.00  3.81           C  
ATOM   1326  CG  HIS A  83      16.213   5.826  -1.369  1.00  3.81           C  
ATOM   1327  ND1 HIS A  83      15.598   4.591  -1.320  1.00  3.81           N  
ATOM   1328  CD2 HIS A  83      16.121   6.241  -2.652  1.00  3.81           C  
ATOM   1329  CE1 HIS A  83      15.154   4.274  -2.525  1.00  3.81           C  
ATOM   1330  NE2 HIS A  83      15.458   5.259  -3.352  1.00  3.81           N  
ATOM   1331  H   HIS A  83      18.111   7.246   1.904  1.00  3.81           H  
ATOM   1332  HA  HIS A  83      18.041   4.816   0.452  1.00  3.81           H  
ATOM   1333 1HB  HIS A  83      16.121   6.409   0.664  1.00  3.81           H  
ATOM   1334 2HB  HIS A  83      16.949   7.515  -0.401  1.00  3.81           H  
ATOM   1335  HD2 HIS A  83      16.502   7.178  -3.054  1.00  3.81           H  
ATOM   1336  HE1 HIS A  83      14.630   3.356  -2.789  1.00  3.81           H  
ATOM   1337  HE2 HIS A  83      15.243   5.291  -4.339  1.00  3.81           H  
ATOM   1338  N   HIS A  84      19.685   7.254  -1.080  1.00  4.38           N  
ATOM   1339  CA  HIS A  84      20.650   7.532  -2.140  1.00  4.38           C  
ATOM   1340  C   HIS A  84      21.950   6.751  -1.975  1.00  4.38           C  
ATOM   1341  O   HIS A  84      22.561   6.355  -2.967  1.00  4.38           O  
ATOM   1342  CB  HIS A  84      20.979   9.029  -2.218  1.00  4.38           C  
ATOM   1343  CG  HIS A  84      19.888   9.871  -2.807  1.00  4.38           C  
ATOM   1344  ND1 HIS A  84      19.904  11.255  -2.763  1.00  4.38           N  
ATOM   1345  CD2 HIS A  84      18.759   9.530  -3.461  1.00  4.38           C  
ATOM   1346  CE1 HIS A  84      18.829  11.720  -3.369  1.00  4.38           C  
ATOM   1347  NE2 HIS A  84      18.120  10.696  -3.803  1.00  4.38           N  
ATOM   1348  H   HIS A  84      19.344   8.023  -0.504  1.00  4.38           H  
ATOM   1349  HA  HIS A  84      20.218   7.238  -3.097  1.00  4.38           H  
ATOM   1350 1HB  HIS A  84      21.184   9.400  -1.213  1.00  4.38           H  
ATOM   1351 2HB  HIS A  84      21.882   9.171  -2.807  1.00  4.38           H  
ATOM   1352  HD2 HIS A  84      18.424   8.518  -3.680  1.00  4.38           H  
ATOM   1353  HE1 HIS A  84      18.568  12.771  -3.490  1.00  4.38           H  
ATOM   1354  HE2 HIS A  84      17.247  10.752  -4.304  1.00  4.38           H  
ATOM   1355  N   HIS A  85      22.393   6.524  -0.740  1.00  4.99           N  
ATOM   1356  CA  HIS A  85      23.622   5.760  -0.562  1.00  4.99           C  
ATOM   1357  C   HIS A  85      23.398   4.281  -0.883  1.00  4.99           C  
ATOM   1358  O   HIS A  85      24.297   3.612  -1.400  1.00  4.99           O  
ATOM   1359  CB  HIS A  85      24.173   5.885   0.863  1.00  4.99           C  
ATOM   1360  CG  HIS A  85      24.755   7.229   1.186  1.00  4.99           C  
ATOM   1361  ND1 HIS A  85      25.867   7.746   0.541  1.00  4.99           N  
ATOM   1362  CD2 HIS A  85      24.391   8.143   2.097  1.00  4.99           C  
ATOM   1363  CE1 HIS A  85      26.140   8.944   1.043  1.00  4.99           C  
ATOM   1364  NE2 HIS A  85      25.258   9.209   1.988  1.00  4.99           N  
ATOM   1365  H   HIS A  85      21.889   6.905   0.064  1.00  4.99           H  
ATOM   1366  HA  HIS A  85      24.381   6.134  -1.246  1.00  4.99           H  
ATOM   1367 1HB  HIS A  85      23.362   5.690   1.573  1.00  4.99           H  
ATOM   1368 2HB  HIS A  85      24.935   5.127   1.025  1.00  4.99           H  
ATOM   1369  HD2 HIS A  85      23.555   8.050   2.786  1.00  4.99           H  
ATOM   1370  HE1 HIS A  85      26.953   9.599   0.731  1.00  4.99           H  
ATOM   1371  HE2 HIS A  85      25.200  10.074   2.566  1.00  4.99           H  
ATOM   1372  N   HIS A  86      22.200   3.771  -0.584  1.00  5.61           N  
ATOM   1373  CA  HIS A  86      21.883   2.368  -0.839  1.00  5.61           C  
ATOM   1374  C   HIS A  86      21.404   2.058  -2.269  1.00  5.61           C  
ATOM   1375  O   HIS A  86      21.570   0.927  -2.737  1.00  5.61           O  
ATOM   1376  CB  HIS A  86      20.813   1.879   0.142  1.00  5.61           C  
ATOM   1377  CG  HIS A  86      21.275   1.789   1.565  1.00  5.61           C  
ATOM   1378  ND1 HIS A  86      22.279   0.928   1.971  1.00  5.61           N  
ATOM   1379  CD2 HIS A  86      20.861   2.434   2.681  1.00  5.61           C  
ATOM   1380  CE1 HIS A  86      22.467   1.058   3.272  1.00  5.61           C  
ATOM   1381  NE2 HIS A  86      21.620   1.964   3.727  1.00  5.61           N  
ATOM   1382  H   HIS A  86      21.503   4.370  -0.135  1.00  5.61           H  
ATOM   1383  HA  HIS A  86      22.778   1.775  -0.669  1.00  5.61           H  
ATOM   1384 1HB  HIS A  86      19.968   2.572   0.110  1.00  5.61           H  
ATOM   1385 2HB  HIS A  86      20.447   0.903  -0.172  1.00  5.61           H  
ATOM   1386  HD2 HIS A  86      20.074   3.184   2.742  1.00  5.61           H  
ATOM   1387  HE1 HIS A  86      23.195   0.510   3.869  1.00  5.61           H  
ATOM   1388  HE2 HIS A  86      21.537   2.265   4.687  1.00  5.61           H  
ATOM   1389  N   HIS A  87      20.817   3.042  -2.952  1.00  6.17           N  
ATOM   1390  CA  HIS A  87      20.234   2.817  -4.272  1.00  6.17           C  
ATOM   1391  C   HIS A  87      20.658   3.867  -5.300  1.00  6.17           C  
ATOM   1392  O   HIS A  87      21.578   3.620  -6.083  1.00  6.17           O  
ATOM   1393  OXT HIS A  87      19.868   4.771  -5.574  1.00  6.17           O  
ATOM   1394  CB  HIS A  87      18.703   2.807  -4.153  1.00  6.17           C  
ATOM   1395  CG  HIS A  87      18.189   1.746  -3.218  1.00  6.17           C  
ATOM   1396  ND1 HIS A  87      18.047   0.425  -3.591  1.00  6.17           N  
ATOM   1397  CD2 HIS A  87      17.797   1.816  -1.924  1.00  6.17           C  
ATOM   1398  CE1 HIS A  87      17.590  -0.274  -2.565  1.00  6.17           C  
ATOM   1399  NE2 HIS A  87      17.429   0.545  -1.541  1.00  6.17           N  
ATOM   1400  H   HIS A  87      20.705   3.953  -2.511  1.00  6.17           H  
ATOM   1401  HA  HIS A  87      20.553   1.846  -4.647  1.00  6.17           H  
ATOM   1402 1HB  HIS A  87      18.363   3.779  -3.779  1.00  6.17           H  
ATOM   1403 2HB  HIS A  87      18.256   2.654  -5.132  1.00  6.17           H  
ATOM   1404  HD1 HIS A  87      18.264   0.035  -4.487  1.00  6.17           H  
ATOM   1405  HD2 HIS A  87      17.742   2.645  -1.215  1.00  6.17           H  
ATOM   1406  HE1 HIS A  87      17.412  -1.344  -2.660  1.00  6.17           H  
TER    1407
ENDMDL

REMARK ID 697606 MODEL 3 2K3D_chain_A
PFRMAT TS
TARGET 2K3D_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.387  -0.764  -0.890  1.00  2.54           N  
ATOM      2  CA  ALA A   1       3.681  -0.156  -1.180  1.00  2.54           C  
ATOM      3  C   ALA A   1       3.717   1.290  -0.721  1.00  2.54           C  
ATOM      4  O   ALA A   1       2.899   2.114  -1.150  1.00  2.54           O  
ATOM      5  CB  ALA A   1       3.986  -0.218  -2.668  1.00  2.54           C  
ATOM      6 1H   ALA A   1       2.277  -1.602  -1.443  1.00  2.54           H  
ATOM      7 2H   ALA A   1       2.338  -1.000   0.091  1.00  2.54           H  
ATOM      8 3H   ALA A   1       1.648  -0.113  -1.115  1.00  2.54           H  
ATOM      9  HA  ALA A   1       4.444  -0.708  -0.631  1.00  2.54           H  
ATOM     10 1HB  ALA A   1       4.964   0.221  -2.860  1.00  2.54           H  
ATOM     11 2HB  ALA A   1       3.985  -1.258  -2.995  1.00  2.54           H  
ATOM     12 3HB  ALA A   1       3.228   0.334  -3.218  1.00  2.54           H  
ATOM     13  N   PHE A   2       4.742   1.636   0.055  1.00  2.21           N  
ATOM     14  CA  PHE A   2       4.884   2.998   0.576  1.00  2.21           C  
ATOM     15  C   PHE A   2       5.144   3.997  -0.534  1.00  2.21           C  
ATOM     16  O   PHE A   2       4.852   5.183  -0.402  1.00  2.21           O  
ATOM     17  CB  PHE A   2       6.028   3.084   1.583  1.00  2.21           C  
ATOM     18  CG  PHE A   2       5.728   2.471   2.901  1.00  2.21           C  
ATOM     19  CD1 PHE A   2       6.340   1.290   3.287  1.00  2.21           C  
ATOM     20  CD2 PHE A   2       4.827   3.072   3.768  1.00  2.21           C  
ATOM     21  CE1 PHE A   2       6.061   0.721   4.517  1.00  2.21           C  
ATOM     22  CE2 PHE A   2       4.546   2.506   4.994  1.00  2.21           C  
ATOM     23  CZ  PHE A   2       5.164   1.328   5.370  1.00  2.21           C  
ATOM     24  H   PHE A   2       5.414   0.937   0.346  1.00  2.21           H  
ATOM     25  HA  PHE A   2       3.954   3.275   1.080  1.00  2.21           H  
ATOM     26 1HB  PHE A   2       6.913   2.600   1.173  1.00  2.21           H  
ATOM     27 2HB  PHE A   2       6.278   4.131   1.752  1.00  2.21           H  
ATOM     28  HD1 PHE A   2       7.051   0.809   2.614  1.00  2.21           H  
ATOM     29  HD2 PHE A   2       4.332   4.004   3.473  1.00  2.21           H  
ATOM     30  HE1 PHE A   2       6.549  -0.208   4.810  1.00  2.21           H  
ATOM     31  HE2 PHE A   2       3.833   2.988   5.664  1.00  2.21           H  
ATOM     32  HZ  PHE A   2       4.941   0.880   6.338  1.00  2.21           H  
ATOM     33  N   PHE A   3       5.671   3.528  -1.652  1.00  1.87           N  
ATOM     34  CA  PHE A   3       5.928   4.436  -2.747  1.00  1.87           C  
ATOM     35  C   PHE A   3       4.605   4.907  -3.341  1.00  1.87           C  
ATOM     36  O   PHE A   3       4.496   6.037  -3.808  1.00  1.87           O  
ATOM     37  CB  PHE A   3       6.762   3.745  -3.822  1.00  1.87           C  
ATOM     38  CG  PHE A   3       8.220   3.521  -3.446  1.00  1.87           C  
ATOM     39  CD1 PHE A   3       8.657   2.291  -2.979  1.00  1.87           C  
ATOM     40  CD2 PHE A   3       9.153   4.526  -3.588  1.00  1.87           C  
ATOM     41  CE1 PHE A   3       9.994   2.092  -2.662  1.00  1.87           C  
ATOM     42  CE2 PHE A   3      10.472   4.336  -3.273  1.00  1.87           C  
ATOM     43  CZ  PHE A   3      10.898   3.121  -2.812  1.00  1.87           C  
ATOM     44  H   PHE A   3       5.899   2.550  -1.733  1.00  1.87           H  
ATOM     45  HA  PHE A   3       6.465   5.304  -2.370  1.00  1.87           H  
ATOM     46 1HB  PHE A   3       6.318   2.779  -4.059  1.00  1.87           H  
ATOM     47 2HB  PHE A   3       6.740   4.342  -4.739  1.00  1.87           H  
ATOM     48  HD1 PHE A   3       7.942   1.479  -2.866  1.00  1.87           H  
ATOM     49  HD2 PHE A   3       8.839   5.479  -3.961  1.00  1.87           H  
ATOM     50  HE1 PHE A   3      10.330   1.124  -2.294  1.00  1.87           H  
ATOM     51  HE2 PHE A   3      11.180   5.154  -3.394  1.00  1.87           H  
ATOM     52  HZ  PHE A   3      11.944   2.974  -2.564  1.00  1.87           H  
ATOM     53  N   ASN A   4       3.582   4.050  -3.341  1.00  1.57           N  
ATOM     54  CA  ASN A   4       2.330   4.460  -3.953  1.00  1.57           C  
ATOM     55  C   ASN A   4       1.586   5.355  -2.995  1.00  1.57           C  
ATOM     56  O   ASN A   4       1.012   6.371  -3.402  1.00  1.57           O  
ATOM     57  CB  ASN A   4       1.502   3.270  -4.365  1.00  1.57           C  
ATOM     58  CG  ASN A   4       2.107   2.547  -5.545  1.00  1.57           C  
ATOM     59  OD1 ASN A   4       2.895   3.130  -6.306  1.00  1.57           O  
ATOM     60  ND2 ASN A   4       1.757   1.298  -5.715  1.00  1.57           N  
ATOM     61  H   ASN A   4       3.645   3.148  -2.882  1.00  1.57           H  
ATOM     62  HA  ASN A   4       2.547   5.047  -4.842  1.00  1.57           H  
ATOM     63 1HB  ASN A   4       1.425   2.576  -3.525  1.00  1.57           H  
ATOM     64 2HB  ASN A   4       0.494   3.593  -4.619  1.00  1.57           H  
ATOM     65 1HD2 ASN A   4       2.126   0.772  -6.482  1.00  1.57           H  
ATOM     66 2HD2 ASN A   4       1.116   0.869  -5.080  1.00  1.57           H  
ATOM     67  N   GLU A   5       1.638   5.005  -1.705  1.00  1.33           N  
ATOM     68  CA  GLU A   5       0.978   5.820  -0.697  1.00  1.33           C  
ATOM     69  C   GLU A   5       1.563   7.223  -0.752  1.00  1.33           C  
ATOM     70  O   GLU A   5       0.842   8.222  -0.737  1.00  1.33           O  
ATOM     71  CB  GLU A   5       1.163   5.232   0.705  1.00  1.33           C  
ATOM     72  CG  GLU A   5       0.453   6.025   1.797  1.00  1.33           C  
ATOM     73  CD  GLU A   5       0.608   5.458   3.202  1.00  1.33           C  
ATOM     74  OE1 GLU A   5       1.275   4.472   3.378  1.00  1.33           O  
ATOM     75  OE2 GLU A   5       0.039   6.035   4.102  1.00  1.33           O  
ATOM     76  H   GLU A   5       2.130   4.150  -1.436  1.00  1.33           H  
ATOM     77  HA  GLU A   5      -0.087   5.878  -0.927  1.00  1.33           H  
ATOM     78 1HB  GLU A   5       0.798   4.205   0.724  1.00  1.33           H  
ATOM     79 2HB  GLU A   5       2.227   5.206   0.947  1.00  1.33           H  
ATOM     80 1HG  GLU A   5       0.863   7.033   1.782  1.00  1.33           H  
ATOM     81 2HG  GLU A   5      -0.606   6.093   1.551  1.00  1.33           H  
ATOM     82  N   GLN A   6       2.890   7.289  -0.842  1.00  1.15           N  
ATOM     83  CA  GLN A   6       3.576   8.556  -0.918  1.00  1.15           C  
ATOM     84  C   GLN A   6       3.176   9.371  -2.138  1.00  1.15           C  
ATOM     85  O   GLN A   6       2.884  10.563  -2.015  1.00  1.15           O  
ATOM     86  CB  GLN A   6       5.066   8.332  -0.940  1.00  1.15           C  
ATOM     87  CG  GLN A   6       5.787   9.571  -1.008  1.00  1.15           C  
ATOM     88  CD  GLN A   6       7.215   9.383  -0.999  1.00  1.15           C  
ATOM     89  OE1 GLN A   6       7.775   8.344  -0.664  1.00  1.15           O  
ATOM     90  NE2 GLN A   6       7.853  10.427  -1.365  1.00  1.15           N  
ATOM     91  H   GLN A   6       3.448   6.438  -0.831  1.00  1.15           H  
ATOM     92  HA  GLN A   6       3.326   9.130  -0.029  1.00  1.15           H  
ATOM     93 1HB  GLN A   6       5.370   7.791  -0.047  1.00  1.15           H  
ATOM     94 2HB  GLN A   6       5.334   7.721  -1.801  1.00  1.15           H  
ATOM     95 1HG  GLN A   6       5.518  10.085  -1.931  1.00  1.15           H  
ATOM     96 2HG  GLN A   6       5.514  10.183  -0.150  1.00  1.15           H  
ATOM     97 1HE2 GLN A   6       8.863  10.453  -1.356  1.00  1.15           H  
ATOM     98 2HE2 GLN A   6       7.336  11.239  -1.604  1.00  1.15           H  
ATOM     99  N   LYS A   7       3.134   8.752  -3.319  1.00  1.03           N  
ATOM    100  CA  LYS A   7       2.767   9.503  -4.512  1.00  1.03           C  
ATOM    101  C   LYS A   7       1.354  10.065  -4.380  1.00  1.03           C  
ATOM    102  O   LYS A   7       1.080  11.198  -4.805  1.00  1.03           O  
ATOM    103  CB  LYS A   7       2.925   8.624  -5.755  1.00  1.03           C  
ATOM    104  CG  LYS A   7       4.378   8.367  -6.097  1.00  1.03           C  
ATOM    105  CD  LYS A   7       4.598   7.622  -7.406  1.00  1.03           C  
ATOM    106  CE  LYS A   7       4.241   6.139  -7.276  1.00  1.03           C  
ATOM    107  NZ  LYS A   7       4.689   5.351  -8.458  1.00  1.03           N  
ATOM    108  H   LYS A   7       3.387   7.763  -3.402  1.00  1.03           H  
ATOM    109  HA  LYS A   7       3.451  10.345  -4.608  1.00  1.03           H  
ATOM    110 1HB  LYS A   7       2.442   7.659  -5.579  1.00  1.03           H  
ATOM    111 2HB  LYS A   7       2.440   9.093  -6.608  1.00  1.03           H  
ATOM    112 1HG  LYS A   7       4.906   9.305  -6.131  1.00  1.03           H  
ATOM    113 2HG  LYS A   7       4.802   7.793  -5.316  1.00  1.03           H  
ATOM    114 1HD  LYS A   7       3.994   8.068  -8.191  1.00  1.03           H  
ATOM    115 2HD  LYS A   7       5.651   7.698  -7.689  1.00  1.03           H  
ATOM    116 1HE  LYS A   7       4.720   5.732  -6.387  1.00  1.03           H  
ATOM    117 2HE  LYS A   7       3.162   6.040  -7.173  1.00  1.03           H  
ATOM    118 1HZ  LYS A   7       4.448   4.379  -8.331  1.00  1.03           H  
ATOM    119 2HZ  LYS A   7       4.267   5.699  -9.298  1.00  1.03           H  
ATOM    120 3HZ  LYS A   7       5.713   5.442  -8.515  1.00  1.03           H  
ATOM    121  N   GLU A   8       0.443   9.298  -3.765  1.00  0.95           N  
ATOM    122  CA  GLU A   8      -0.907   9.812  -3.573  1.00  0.95           C  
ATOM    123  C   GLU A   8      -0.880  11.014  -2.630  1.00  0.95           C  
ATOM    124  O   GLU A   8      -1.466  12.055  -2.931  1.00  0.95           O  
ATOM    125  CB  GLU A   8      -1.861   8.744  -3.029  1.00  0.95           C  
ATOM    126  CG  GLU A   8      -3.327   9.239  -2.901  1.00  0.95           C  
ATOM    127  CD  GLU A   8      -4.325   8.183  -2.419  1.00  0.95           C  
ATOM    128  OE1 GLU A   8      -3.919   7.088  -2.115  1.00  0.95           O  
ATOM    129  OE2 GLU A   8      -5.498   8.477  -2.389  1.00  0.95           O  
ATOM    130  H   GLU A   8       0.687   8.357  -3.445  1.00  0.95           H  
ATOM    131  HA  GLU A   8      -1.289  10.147  -4.537  1.00  0.95           H  
ATOM    132 1HB  GLU A   8      -1.843   7.871  -3.681  1.00  0.95           H  
ATOM    133 2HB  GLU A   8      -1.520   8.422  -2.043  1.00  0.95           H  
ATOM    134 1HG  GLU A   8      -3.337  10.068  -2.197  1.00  0.95           H  
ATOM    135 2HG  GLU A   8      -3.652   9.624  -3.867  1.00  0.95           H  
ATOM    136  N   LYS A   9      -0.159  10.899  -1.505  1.00  0.91           N  
ATOM    137  CA  LYS A   9      -0.105  12.002  -0.548  1.00  0.91           C  
ATOM    138  C   LYS A   9       0.490  13.262  -1.154  1.00  0.91           C  
ATOM    139  O   LYS A   9      -0.034  14.358  -0.931  1.00  0.91           O  
ATOM    140  CB  LYS A   9       0.715  11.610   0.686  1.00  0.91           C  
ATOM    141  CG  LYS A   9       0.059  10.625   1.645  1.00  0.91           C  
ATOM    142  CD  LYS A   9       1.025  10.270   2.785  1.00  0.91           C  
ATOM    143  CE  LYS A   9       0.377   9.379   3.833  1.00  0.91           C  
ATOM    144  NZ  LYS A   9       1.376   8.864   4.816  1.00  0.91           N  
ATOM    145  H   LYS A   9       0.322  10.020  -1.300  1.00  0.91           H  
ATOM    146  HA  LYS A   9      -1.121  12.229  -0.233  1.00  0.91           H  
ATOM    147 1HB  LYS A   9       1.652  11.156   0.354  1.00  0.91           H  
ATOM    148 2HB  LYS A   9       0.971  12.492   1.245  1.00  0.91           H  
ATOM    149 1HG  LYS A   9      -0.845  11.053   2.056  1.00  0.91           H  
ATOM    150 2HG  LYS A   9      -0.204   9.713   1.103  1.00  0.91           H  
ATOM    151 1HD  LYS A   9       1.897   9.749   2.377  1.00  0.91           H  
ATOM    152 2HD  LYS A   9       1.366  11.182   3.274  1.00  0.91           H  
ATOM    153 1HE  LYS A   9      -0.369   9.962   4.373  1.00  0.91           H  
ATOM    154 2HE  LYS A   9      -0.115   8.543   3.350  1.00  0.91           H  
ATOM    155 1HZ  LYS A   9       0.911   8.284   5.501  1.00  0.91           H  
ATOM    156 2HZ  LYS A   9       2.073   8.311   4.326  1.00  0.91           H  
ATOM    157 3HZ  LYS A   9       1.856   9.642   5.292  1.00  0.91           H  
ATOM    158  N   VAL A  10       1.545  13.117  -1.960  1.00  0.87           N  
ATOM    159  CA  VAL A  10       2.178  14.269  -2.600  1.00  0.87           C  
ATOM    160  C   VAL A  10       1.234  14.916  -3.582  1.00  0.87           C  
ATOM    161  O   VAL A  10       1.113  16.143  -3.630  1.00  0.87           O  
ATOM    162  CB  VAL A  10       3.475  13.889  -3.314  1.00  0.87           C  
ATOM    163  CG1 VAL A  10       3.973  15.088  -4.118  1.00  0.87           C  
ATOM    164  CG2 VAL A  10       4.523  13.465  -2.293  1.00  0.87           C  
ATOM    165  H   VAL A  10       1.936  12.185  -2.105  1.00  0.87           H  
ATOM    166  HA  VAL A  10       2.426  15.003  -1.842  1.00  0.87           H  
ATOM    167  HB  VAL A  10       3.280  13.064  -3.996  1.00  0.87           H  
ATOM    168 1HG1 VAL A  10       4.879  14.830  -4.627  1.00  0.87           H  
ATOM    169 2HG1 VAL A  10       3.216  15.365  -4.844  1.00  0.87           H  
ATOM    170 3HG1 VAL A  10       4.158  15.925  -3.445  1.00  0.87           H  
ATOM    171 1HG2 VAL A  10       5.428  13.190  -2.819  1.00  0.87           H  
ATOM    172 2HG2 VAL A  10       4.727  14.286  -1.613  1.00  0.87           H  
ATOM    173 3HG2 VAL A  10       4.164  12.616  -1.723  1.00  0.87           H  
ATOM    174  N   THR A  11       0.540  14.094  -4.361  1.00  0.86           N  
ATOM    175  CA  THR A  11      -0.399  14.614  -5.326  1.00  0.86           C  
ATOM    176  C   THR A  11      -1.504  15.400  -4.618  1.00  0.86           C  
ATOM    177  O   THR A  11      -1.834  16.515  -5.033  1.00  0.86           O  
ATOM    178  CB  THR A  11      -1.024  13.471  -6.130  1.00  0.86           C  
ATOM    179  OG1 THR A  11       0.008  12.755  -6.820  1.00  0.86           O  
ATOM    180  CG2 THR A  11      -1.999  14.041  -7.132  1.00  0.86           C  
ATOM    181  H   THR A  11       0.672  13.083  -4.300  1.00  0.86           H  
ATOM    182  HA  THR A  11       0.128  15.285  -6.003  1.00  0.86           H  
ATOM    183  HB  THR A  11      -1.544  12.788  -5.457  1.00  0.86           H  
ATOM    184  HG1 THR A  11       0.525  12.241  -6.151  1.00  0.86           H  
ATOM    185 1HG2 THR A  11      -2.443  13.231  -7.706  1.00  0.86           H  
ATOM    186 2HG2 THR A  11      -2.779  14.584  -6.599  1.00  0.86           H  
ATOM    187 3HG2 THR A  11      -1.471  14.719  -7.802  1.00  0.86           H  
ATOM    188  N   LEU A  12      -2.054  14.835  -3.530  1.00  0.85           N  
ATOM    189  CA  LEU A  12      -3.116  15.502  -2.783  1.00  0.85           C  
ATOM    190  C   LEU A  12      -2.630  16.809  -2.186  1.00  0.85           C  
ATOM    191  O   LEU A  12      -3.293  17.840  -2.307  1.00  0.85           O  
ATOM    192  CB  LEU A  12      -3.590  14.596  -1.646  1.00  0.85           C  
ATOM    193  CG  LEU A  12      -4.354  13.365  -2.041  1.00  0.85           C  
ATOM    194  CD1 LEU A  12      -4.529  12.487  -0.803  1.00  0.85           C  
ATOM    195  CD2 LEU A  12      -5.684  13.785  -2.629  1.00  0.85           C  
ATOM    196  H   LEU A  12      -1.739  13.909  -3.235  1.00  0.85           H  
ATOM    197  HA  LEU A  12      -3.943  15.709  -3.461  1.00  0.85           H  
ATOM    198 1HB  LEU A  12      -2.713  14.260  -1.101  1.00  0.85           H  
ATOM    199 2HB  LEU A  12      -4.215  15.176  -0.971  1.00  0.85           H  
ATOM    200  HG  LEU A  12      -3.798  12.801  -2.784  1.00  0.85           H  
ATOM    201 1HD1 LEU A  12      -5.079  11.581  -1.074  1.00  0.85           H  
ATOM    202 2HD1 LEU A  12      -3.549  12.212  -0.418  1.00  0.85           H  
ATOM    203 3HD1 LEU A  12      -5.079  13.036  -0.042  1.00  0.85           H  
ATOM    204 1HD2 LEU A  12      -6.248  12.898  -2.916  1.00  0.85           H  
ATOM    205 2HD2 LEU A  12      -6.247  14.354  -1.884  1.00  0.85           H  
ATOM    206 3HD2 LEU A  12      -5.511  14.408  -3.506  1.00  0.85           H  
ATOM    207  N   TYR A  13      -1.428  16.793  -1.619  1.00  0.84           N  
ATOM    208  CA  TYR A  13      -0.833  17.988  -1.052  1.00  0.84           C  
ATOM    209  C   TYR A  13      -0.713  19.099  -2.059  1.00  0.84           C  
ATOM    210  O   TYR A  13      -1.199  20.215  -1.830  1.00  0.84           O  
ATOM    211  CB  TYR A  13       0.524  17.632  -0.468  1.00  0.84           C  
ATOM    212  CG  TYR A  13       1.446  18.775  -0.209  1.00  0.84           C  
ATOM    213  CD1 TYR A  13       1.306  19.601   0.839  1.00  0.84           C  
ATOM    214  CD2 TYR A  13       2.480  18.950  -1.075  1.00  0.84           C  
ATOM    215  CE1 TYR A  13       2.205  20.633   1.035  1.00  0.84           C  
ATOM    216  CE2 TYR A  13       3.357  19.949  -0.899  1.00  0.84           C  
ATOM    217  CZ  TYR A  13       3.236  20.791   0.153  1.00  0.84           C  
ATOM    218  OH  TYR A  13       4.147  21.796   0.315  1.00  0.84           O  
ATOM    219  H   TYR A  13      -0.911  15.916  -1.549  1.00  0.84           H  
ATOM    220  HA  TYR A  13      -1.478  18.338  -0.246  1.00  0.84           H  
ATOM    221 1HB  TYR A  13       0.356  17.122   0.476  1.00  0.84           H  
ATOM    222 2HB  TYR A  13       1.028  16.935  -1.128  1.00  0.84           H  
ATOM    223  HD1 TYR A  13       0.491  19.454   1.499  1.00  0.84           H  
ATOM    224  HD2 TYR A  13       2.588  18.270  -1.908  1.00  0.84           H  
ATOM    225  HE1 TYR A  13       2.093  21.310   1.867  1.00  0.84           H  
ATOM    226  HE2 TYR A  13       4.153  20.069  -1.596  1.00  0.84           H  
ATOM    227  HH  TYR A  13       4.776  21.775  -0.420  1.00  0.84           H  
ATOM    228  N   LEU A  14      -0.117  18.796  -3.198  1.00  0.84           N  
ATOM    229  CA  LEU A  14       0.051  19.807  -4.208  1.00  0.84           C  
ATOM    230  C   LEU A  14      -1.286  20.317  -4.725  1.00  0.84           C  
ATOM    231  O   LEU A  14      -1.448  21.520  -4.895  1.00  0.84           O  
ATOM    232  CB  LEU A  14       0.911  19.227  -5.319  1.00  0.84           C  
ATOM    233  CG  LEU A  14       2.387  19.020  -4.937  1.00  0.84           C  
ATOM    234  CD1 LEU A  14       3.071  18.213  -5.994  1.00  0.84           C  
ATOM    235  CD2 LEU A  14       3.047  20.410  -4.761  1.00  0.84           C  
ATOM    236  H   LEU A  14       0.246  17.854  -3.352  1.00  0.84           H  
ATOM    237  HA  LEU A  14       0.586  20.643  -3.761  1.00  0.84           H  
ATOM    238 1HB  LEU A  14       0.503  18.249  -5.587  1.00  0.84           H  
ATOM    239 2HB  LEU A  14       0.861  19.866  -6.182  1.00  0.84           H  
ATOM    240  HG  LEU A  14       2.456  18.467  -4.021  1.00  0.84           H  
ATOM    241 1HD1 LEU A  14       4.121  18.061  -5.732  1.00  0.84           H  
ATOM    242 2HD1 LEU A  14       2.578  17.255  -6.062  1.00  0.84           H  
ATOM    243 3HD1 LEU A  14       2.993  18.720  -6.931  1.00  0.84           H  
ATOM    244 1HD2 LEU A  14       4.088  20.287  -4.489  1.00  0.84           H  
ATOM    245 2HD2 LEU A  14       2.982  20.966  -5.692  1.00  0.84           H  
ATOM    246 3HD2 LEU A  14       2.529  20.961  -3.973  1.00  0.84           H  
ATOM    247  N   LYS A  15      -2.275  19.442  -4.912  1.00  0.85           N  
ATOM    248  CA  LYS A  15      -3.571  19.911  -5.397  1.00  0.85           C  
ATOM    249  C   LYS A  15      -4.337  20.761  -4.375  1.00  0.85           C  
ATOM    250  O   LYS A  15      -5.033  21.707  -4.755  1.00  0.85           O  
ATOM    251  CB  LYS A  15      -4.428  18.743  -5.881  1.00  0.85           C  
ATOM    252  CG  LYS A  15      -3.926  18.125  -7.204  1.00  0.85           C  
ATOM    253  CD  LYS A  15      -4.821  16.991  -7.682  1.00  0.85           C  
ATOM    254  CE  LYS A  15      -4.337  16.421  -9.021  1.00  0.85           C  
ATOM    255  NZ  LYS A  15      -5.220  15.309  -9.505  1.00  0.85           N  
ATOM    256  H   LYS A  15      -2.126  18.442  -4.757  1.00  0.85           H  
ATOM    257  HA  LYS A  15      -3.385  20.551  -6.261  1.00  0.85           H  
ATOM    258 1HB  LYS A  15      -4.427  17.958  -5.117  1.00  0.85           H  
ATOM    259 2HB  LYS A  15      -5.454  19.074  -6.020  1.00  0.85           H  
ATOM    260 1HG  LYS A  15      -3.889  18.902  -7.977  1.00  0.85           H  
ATOM    261 2HG  LYS A  15      -2.916  17.740  -7.059  1.00  0.85           H  
ATOM    262 1HD  LYS A  15      -4.823  16.196  -6.932  1.00  0.85           H  
ATOM    263 2HD  LYS A  15      -5.838  17.359  -7.802  1.00  0.85           H  
ATOM    264 1HE  LYS A  15      -4.328  17.217  -9.765  1.00  0.85           H  
ATOM    265 2HE  LYS A  15      -3.326  16.044  -8.902  1.00  0.85           H  
ATOM    266 1HZ  LYS A  15      -4.877  14.947 -10.389  1.00  0.85           H  
ATOM    267 2HZ  LYS A  15      -5.235  14.563  -8.829  1.00  0.85           H  
ATOM    268 3HZ  LYS A  15      -6.157  15.661  -9.632  1.00  0.85           H  
ATOM    269  N   HIS A  16      -4.219  20.441  -3.079  1.00  0.86           N  
ATOM    270  CA  HIS A  16      -4.937  21.201  -2.054  1.00  0.86           C  
ATOM    271  C   HIS A  16      -4.326  22.581  -1.855  1.00  0.86           C  
ATOM    272  O   HIS A  16      -5.035  23.564  -1.624  1.00  0.86           O  
ATOM    273  CB  HIS A  16      -4.923  20.495  -0.689  1.00  0.86           C  
ATOM    274  CG  HIS A  16      -5.744  19.218  -0.592  1.00  0.86           C  
ATOM    275  ND1 HIS A  16      -7.094  19.178  -0.868  1.00  0.86           N  
ATOM    276  CD2 HIS A  16      -5.407  17.962  -0.194  1.00  0.86           C  
ATOM    277  CE1 HIS A  16      -7.549  17.950  -0.663  1.00  0.86           C  
ATOM    278  NE2 HIS A  16      -6.550  17.197  -0.244  1.00  0.86           N  
ATOM    279  H   HIS A  16      -3.653  19.638  -2.805  1.00  0.86           H  
ATOM    280  HA  HIS A  16      -5.973  21.334  -2.360  1.00  0.86           H  
ATOM    281 1HB  HIS A  16      -3.887  20.246  -0.435  1.00  0.86           H  
ATOM    282 2HB  HIS A  16      -5.284  21.180   0.068  1.00  0.86           H  
ATOM    283  HD1 HIS A  16      -7.659  19.948  -1.162  1.00  0.86           H  
ATOM    284  HD2 HIS A  16      -4.467  17.518   0.138  1.00  0.86           H  
ATOM    285  HE1 HIS A  16      -8.600  17.715  -0.831  1.00  0.86           H  
ATOM    286  N   ASN A  17      -3.001  22.647  -1.934  1.00  0.88           N  
ATOM    287  CA  ASN A  17      -2.251  23.877  -1.745  1.00  0.88           C  
ATOM    288  C   ASN A  17      -2.131  24.744  -2.994  1.00  0.88           C  
ATOM    289  O   ASN A  17      -2.054  25.976  -2.901  1.00  0.88           O  
ATOM    290  CB  ASN A  17      -0.884  23.529  -1.243  1.00  0.88           C  
ATOM    291  CG  ASN A  17      -0.871  23.113   0.189  1.00  0.88           C  
ATOM    292  OD1 ASN A  17      -0.839  23.956   1.099  1.00  0.88           O  
ATOM    293  ND2 ASN A  17      -0.953  21.846   0.407  1.00  0.88           N  
ATOM    294  H   ASN A  17      -2.473  21.788  -2.106  1.00  0.88           H  
ATOM    295  HA  ASN A  17      -2.765  24.473  -0.991  1.00  0.88           H  
ATOM    296 1HB  ASN A  17      -0.457  22.729  -1.857  1.00  0.88           H  
ATOM    297 2HB  ASN A  17      -0.306  24.374  -1.385  1.00  0.88           H  
ATOM    298 1HD2 ASN A  17      -0.986  21.484   1.339  1.00  0.88           H  
ATOM    299 2HD2 ASN A  17      -1.016  21.219  -0.389  1.00  0.88           H  
ATOM    300  N   ILE A  18      -2.031  24.099  -4.157  1.00  0.89           N  
ATOM    301  CA  ILE A  18      -1.852  24.801  -5.412  1.00  0.89           C  
ATOM    302  C   ILE A  18      -2.905  24.410  -6.465  1.00  0.89           C  
ATOM    303  O   ILE A  18      -2.679  23.501  -7.264  1.00  0.89           O  
ATOM    304  CB  ILE A  18      -0.462  24.544  -5.972  1.00  0.89           C  
ATOM    305  CG1 ILE A  18       0.578  24.961  -4.929  1.00  0.89           C  
ATOM    306  CG2 ILE A  18      -0.343  25.366  -7.241  1.00  0.89           C  
ATOM    307  CD1 ILE A  18       1.969  24.612  -5.229  1.00  0.89           C  
ATOM    308  H   ILE A  18      -2.069  23.086  -4.187  1.00  0.89           H  
ATOM    309  HA  ILE A  18      -1.883  25.865  -5.216  1.00  0.89           H  
ATOM    310  HB  ILE A  18      -0.325  23.491  -6.176  1.00  0.89           H  
ATOM    311 1HG1 ILE A  18       0.511  26.011  -4.835  1.00  0.89           H  
ATOM    312 2HG1 ILE A  18       0.351  24.507  -3.981  1.00  0.89           H  
ATOM    313 1HG2 ILE A  18       0.622  25.244  -7.672  1.00  0.89           H  
ATOM    314 2HG2 ILE A  18      -1.094  25.044  -7.949  1.00  0.89           H  
ATOM    315 3HG2 ILE A  18      -0.495  26.420  -6.997  1.00  0.89           H  
ATOM    316 1HD1 ILE A  18       2.604  24.976  -4.447  1.00  0.89           H  
ATOM    317 2HD1 ILE A  18       2.057  23.534  -5.293  1.00  0.89           H  
ATOM    318 3HD1 ILE A  18       2.254  25.064  -6.153  1.00  0.89           H  
ATOM    319  N   PRO A  19      -4.002  25.178  -6.591  1.00  0.89           N  
ATOM    320  CA  PRO A  19      -5.142  24.958  -7.477  1.00  0.89           C  
ATOM    321  C   PRO A  19      -4.779  24.862  -8.957  1.00  0.89           C  
ATOM    322  O   PRO A  19      -5.551  24.342  -9.758  1.00  0.89           O  
ATOM    323  CB  PRO A  19      -5.993  26.205  -7.236  1.00  0.89           C  
ATOM    324  CG  PRO A  19      -5.615  26.677  -5.865  1.00  0.89           C  
ATOM    325  CD  PRO A  19      -4.154  26.374  -5.743  1.00  0.89           C  
ATOM    326  HA  PRO A  19      -5.672  24.048  -7.151  1.00  0.89           H  
ATOM    327 1HB  PRO A  19      -5.776  26.954  -8.021  1.00  0.89           H  
ATOM    328 2HB  PRO A  19      -7.058  25.951  -7.325  1.00  0.89           H  
ATOM    329 1HG  PRO A  19      -5.837  27.750  -5.758  1.00  0.89           H  
ATOM    330 2HG  PRO A  19      -6.213  26.150  -5.105  1.00  0.89           H  
ATOM    331 1HD  PRO A  19      -3.543  27.207  -6.131  1.00  0.89           H  
ATOM    332 2HD  PRO A  19      -3.963  26.155  -4.687  1.00  0.89           H  
ATOM    333  N   ASP A  20      -3.609  25.378  -9.317  1.00  0.88           N  
ATOM    334  CA  ASP A  20      -3.128  25.402 -10.690  1.00  0.88           C  
ATOM    335  C   ASP A  20      -2.447  24.100 -11.120  1.00  0.88           C  
ATOM    336  O   ASP A  20      -2.027  23.963 -12.280  1.00  0.88           O  
ATOM    337  CB  ASP A  20      -2.147  26.553 -10.836  1.00  0.88           C  
ATOM    338  CG  ASP A  20      -2.826  27.909 -10.684  1.00  0.88           C  
ATOM    339  OD1 ASP A  20      -4.003  28.008 -10.941  1.00  0.88           O  
ATOM    340  OD2 ASP A  20      -2.166  28.830 -10.284  1.00  0.88           O  
ATOM    341  H   ASP A  20      -3.018  25.781  -8.610  1.00  0.88           H  
ATOM    342  HA  ASP A  20      -3.981  25.573 -11.347  1.00  0.88           H  
ATOM    343 1HB  ASP A  20      -1.375  26.455 -10.079  1.00  0.88           H  
ATOM    344 2HB  ASP A  20      -1.663  26.502 -11.810  1.00  0.88           H  
ATOM    345  N   PHE A  21      -2.291  23.157 -10.195  1.00  0.85           N  
ATOM    346  CA  PHE A  21      -1.653  21.905 -10.564  1.00  0.85           C  
ATOM    347  C   PHE A  21      -2.685  20.864 -10.975  1.00  0.85           C  
ATOM    348  O   PHE A  21      -3.666  20.615 -10.273  1.00  0.85           O  
ATOM    349  CB  PHE A  21      -0.752  21.428  -9.442  1.00  0.85           C  
ATOM    350  CG  PHE A  21       0.440  22.333  -9.306  1.00  0.85           C  
ATOM    351  CD1 PHE A  21       0.784  23.186 -10.350  1.00  0.85           C  
ATOM    352  CD2 PHE A  21       1.230  22.331  -8.199  1.00  0.85           C  
ATOM    353  CE1 PHE A  21       1.865  24.004 -10.289  1.00  0.85           C  
ATOM    354  CE2 PHE A  21       2.333  23.150  -8.149  1.00  0.85           C  
ATOM    355  CZ  PHE A  21       2.640  23.991  -9.197  1.00  0.85           C  
ATOM    356  H   PHE A  21      -2.620  23.296  -9.237  1.00  0.85           H  
ATOM    357  HA  PHE A  21      -1.017  22.083 -11.424  1.00  0.85           H  
ATOM    358 1HB  PHE A  21      -1.300  21.429  -8.493  1.00  0.85           H  
ATOM    359 2HB  PHE A  21      -0.405  20.416  -9.640  1.00  0.85           H  
ATOM    360  HD1 PHE A  21       0.176  23.196 -11.236  1.00  0.85           H  
ATOM    361  HD2 PHE A  21       0.994  21.679  -7.373  1.00  0.85           H  
ATOM    362  HE1 PHE A  21       2.103  24.660 -11.124  1.00  0.85           H  
ATOM    363  HE2 PHE A  21       2.959  23.130  -7.280  1.00  0.85           H  
ATOM    364  HZ  PHE A  21       3.497  24.639  -9.155  1.00  0.85           H  
ATOM    365  N   ASN A  22      -2.445  20.260 -12.137  1.00  0.81           N  
ATOM    366  CA  ASN A  22      -3.344  19.280 -12.730  1.00  0.81           C  
ATOM    367  C   ASN A  22      -2.822  17.863 -12.579  1.00  0.81           C  
ATOM    368  O   ASN A  22      -3.585  16.936 -12.286  1.00  0.81           O  
ATOM    369  CB  ASN A  22      -3.508  19.587 -14.209  1.00  0.81           C  
ATOM    370  CG  ASN A  22      -4.175  20.911 -14.467  1.00  0.81           C  
ATOM    371  OD1 ASN A  22      -5.122  21.297 -13.776  1.00  0.81           O  
ATOM    372  ND2 ASN A  22      -3.685  21.621 -15.453  1.00  0.81           N  
ATOM    373  H   ASN A  22      -1.601  20.495 -12.642  1.00  0.81           H  
ATOM    374  HA  ASN A  22      -4.310  19.338 -12.228  1.00  0.81           H  
ATOM    375 1HB  ASN A  22      -2.527  19.588 -14.688  1.00  0.81           H  
ATOM    376 2HB  ASN A  22      -4.096  18.798 -14.676  1.00  0.81           H  
ATOM    377 1HD2 ASN A  22      -4.080  22.514 -15.672  1.00  0.81           H  
ATOM    378 2HD2 ASN A  22      -2.912  21.274 -15.983  1.00  0.81           H  
ATOM    379  N   THR A  23      -1.518  17.698 -12.764  1.00  0.78           N  
ATOM    380  CA  THR A  23      -0.925  16.373 -12.705  1.00  0.78           C  
ATOM    381  C   THR A  23       0.491  16.423 -12.176  1.00  0.78           C  
ATOM    382  O   THR A  23       1.214  17.399 -12.387  1.00  0.78           O  
ATOM    383  CB  THR A  23      -0.906  15.730 -14.104  1.00  0.78           C  
ATOM    384  OG1 THR A  23      -0.473  14.369 -14.004  1.00  0.78           O  
ATOM    385  CG2 THR A  23       0.041  16.487 -15.005  1.00  0.78           C  
ATOM    386  H   THR A  23      -0.941  18.507 -12.990  1.00  0.78           H  
ATOM    387  HA  THR A  23      -1.516  15.751 -12.033  1.00  0.78           H  
ATOM    388  HB  THR A  23      -1.910  15.756 -14.529  1.00  0.78           H  
ATOM    389  HG1 THR A  23       0.402  14.337 -13.601  1.00  0.78           H  
ATOM    390 1HG2 THR A  23       0.053  16.031 -15.994  1.00  0.78           H  
ATOM    391 2HG2 THR A  23      -0.295  17.521 -15.084  1.00  0.78           H  
ATOM    392 3HG2 THR A  23       1.044  16.451 -14.578  1.00  0.78           H  
ATOM    393  N   VAL A  24       0.904  15.354 -11.515  1.00  0.76           N  
ATOM    394  CA  VAL A  24       2.264  15.273 -11.009  1.00  0.76           C  
ATOM    395  C   VAL A  24       2.928  13.999 -11.525  1.00  0.76           C  
ATOM    396  O   VAL A  24       2.329  12.920 -11.468  1.00  0.76           O  
ATOM    397  CB  VAL A  24       2.249  15.310  -9.470  1.00  0.76           C  
ATOM    398  CG1 VAL A  24       3.651  15.244  -8.946  1.00  0.76           C  
ATOM    399  CG2 VAL A  24       1.539  16.572  -8.988  1.00  0.76           C  
ATOM    400  H   VAL A  24       0.264  14.585 -11.358  1.00  0.76           H  
ATOM    401  HA  VAL A  24       2.836  16.128 -11.373  1.00  0.76           H  
ATOM    402  HB  VAL A  24       1.719  14.432  -9.092  1.00  0.76           H  
ATOM    403 1HG1 VAL A  24       3.633  15.259  -7.856  1.00  0.76           H  
ATOM    404 2HG1 VAL A  24       4.137  14.331  -9.289  1.00  0.76           H  
ATOM    405 3HG1 VAL A  24       4.196  16.102  -9.316  1.00  0.76           H  
ATOM    406 1HG2 VAL A  24       1.520  16.580  -7.912  1.00  0.76           H  
ATOM    407 2HG2 VAL A  24       2.064  17.446  -9.351  1.00  0.76           H  
ATOM    408 3HG2 VAL A  24       0.516  16.588  -9.353  1.00  0.76           H  
ATOM    409  N   THR A  25       4.140  14.133 -12.054  1.00  0.76           N  
ATOM    410  CA  THR A  25       4.884  13.000 -12.582  1.00  0.76           C  
ATOM    411  C   THR A  25       6.058  12.680 -11.688  1.00  0.76           C  
ATOM    412  O   THR A  25       6.854  13.552 -11.339  1.00  0.76           O  
ATOM    413  CB  THR A  25       5.368  13.274 -14.023  1.00  0.76           C  
ATOM    414  OG1 THR A  25       4.224  13.470 -14.872  1.00  0.76           O  
ATOM    415  CG2 THR A  25       6.223  12.123 -14.549  1.00  0.76           C  
ATOM    416  H   THR A  25       4.584  15.052 -12.068  1.00  0.76           H  
ATOM    417  HA  THR A  25       4.231  12.128 -12.602  1.00  0.76           H  
ATOM    418  HB  THR A  25       5.962  14.193 -14.027  1.00  0.76           H  
ATOM    419  HG1 THR A  25       4.481  13.945 -15.684  1.00  0.76           H  
ATOM    420 1HG2 THR A  25       6.549  12.349 -15.563  1.00  0.76           H  
ATOM    421 2HG2 THR A  25       7.095  11.992 -13.911  1.00  0.76           H  
ATOM    422 3HG2 THR A  25       5.637  11.206 -14.551  1.00  0.76           H  
ATOM    423  N   PHE A  26       6.190  11.422 -11.322  1.00  0.79           N  
ATOM    424  CA  PHE A  26       7.289  11.048 -10.458  1.00  0.79           C  
ATOM    425  C   PHE A  26       8.307  10.349 -11.343  1.00  0.79           C  
ATOM    426  O   PHE A  26       7.919   9.638 -12.272  1.00  0.79           O  
ATOM    427  CB  PHE A  26       6.751  10.186  -9.336  1.00  0.79           C  
ATOM    428  CG  PHE A  26       5.702  10.957  -8.477  1.00  0.79           C  
ATOM    429  CD1 PHE A  26       4.364  10.979  -8.874  1.00  0.79           C  
ATOM    430  CD2 PHE A  26       6.028  11.641  -7.316  1.00  0.79           C  
ATOM    431  CE1 PHE A  26       3.404  11.644  -8.131  1.00  0.79           C  
ATOM    432  CE2 PHE A  26       5.066  12.291  -6.571  1.00  0.79           C  
ATOM    433  CZ  PHE A  26       3.756  12.294  -6.978  1.00  0.79           C  
ATOM    434  H   PHE A  26       5.522  10.731 -11.635  1.00  0.79           H  
ATOM    435  HA  PHE A  26       7.748  11.928 -10.029  1.00  0.79           H  
ATOM    436 1HB  PHE A  26       6.283   9.292  -9.741  1.00  0.79           H  
ATOM    437 2HB  PHE A  26       7.569   9.873  -8.695  1.00  0.79           H  
ATOM    438  HD1 PHE A  26       4.071  10.460  -9.786  1.00  0.79           H  
ATOM    439  HD2 PHE A  26       7.042  11.667  -6.987  1.00  0.79           H  
ATOM    440  HE1 PHE A  26       2.361  11.649  -8.462  1.00  0.79           H  
ATOM    441  HE2 PHE A  26       5.350  12.804  -5.661  1.00  0.79           H  
ATOM    442  HZ  PHE A  26       2.994  12.814  -6.390  1.00  0.79           H  
ATOM    443  N   THR A  27       9.593  10.601 -11.107  1.00  0.85           N  
ATOM    444  CA  THR A  27      10.623  10.036 -11.981  1.00  0.85           C  
ATOM    445  C   THR A  27      11.710   9.197 -11.306  1.00  0.85           C  
ATOM    446  O   THR A  27      12.379   8.406 -11.975  1.00  0.85           O  
ATOM    447  CB  THR A  27      11.300  11.169 -12.768  1.00  0.85           C  
ATOM    448  OG1 THR A  27      11.952  12.060 -11.862  1.00  0.85           O  
ATOM    449  CG2 THR A  27      10.251  11.951 -13.574  1.00  0.85           C  
ATOM    450  H   THR A  27       9.847  11.184 -10.314  1.00  0.85           H  
ATOM    451  HA  THR A  27      10.127   9.388 -12.701  1.00  0.85           H  
ATOM    452  HB  THR A  27      12.038  10.741 -13.444  1.00  0.85           H  
ATOM    453  HG1 THR A  27      12.412  11.542 -11.193  1.00  0.85           H  
ATOM    454 1HG2 THR A  27      10.737  12.739 -14.135  1.00  0.85           H  
ATOM    455 2HG2 THR A  27       9.748  11.274 -14.265  1.00  0.85           H  
ATOM    456 3HG2 THR A  27       9.517  12.392 -12.900  1.00  0.85           H  
ATOM    457  N   ASN A  28      11.900   9.363 -10.004  1.00  0.96           N  
ATOM    458  CA  ASN A  28      12.975   8.643  -9.311  1.00  0.96           C  
ATOM    459  C   ASN A  28      12.516   8.168  -7.950  1.00  0.96           C  
ATOM    460  O   ASN A  28      12.138   8.965  -7.095  1.00  0.96           O  
ATOM    461  CB  ASN A  28      14.236   9.479  -9.193  1.00  0.96           C  
ATOM    462  CG  ASN A  28      15.395   8.749  -8.596  1.00  0.96           C  
ATOM    463  OD1 ASN A  28      15.636   7.571  -8.900  1.00  0.96           O  
ATOM    464  ND2 ASN A  28      16.110   9.439  -7.732  1.00  0.96           N  
ATOM    465  H   ASN A  28      11.318  10.027  -9.494  1.00  0.96           H  
ATOM    466  HA  ASN A  28      13.219   7.749  -9.886  1.00  0.96           H  
ATOM    467 1HB  ASN A  28      14.519   9.871 -10.170  1.00  0.96           H  
ATOM    468 2HB  ASN A  28      14.048  10.303  -8.555  1.00  0.96           H  
ATOM    469 1HD2 ASN A  28      16.900   9.004  -7.249  1.00  0.96           H  
ATOM    470 2HD2 ASN A  28      15.857  10.420  -7.514  1.00  0.96           H  
ATOM    471  N   GLU A  29      12.495   6.859  -7.772  1.00  1.13           N  
ATOM    472  CA  GLU A  29      12.014   6.264  -6.533  1.00  1.13           C  
ATOM    473  C   GLU A  29      13.148   5.489  -5.865  1.00  1.13           C  
ATOM    474  O   GLU A  29      13.681   4.542  -6.448  1.00  1.13           O  
ATOM    475  CB  GLU A  29      10.820   5.356  -6.852  1.00  1.13           C  
ATOM    476  CG  GLU A  29       9.628   6.108  -7.475  1.00  1.13           C  
ATOM    477  CD  GLU A  29       8.406   5.264  -7.775  1.00  1.13           C  
ATOM    478  OE1 GLU A  29       8.403   4.093  -7.498  1.00  1.13           O  
ATOM    479  OE2 GLU A  29       7.465   5.818  -8.314  1.00  1.13           O  
ATOM    480  H   GLU A  29      12.828   6.257  -8.514  1.00  1.13           H  
ATOM    481  HA  GLU A  29      11.696   7.054  -5.851  1.00  1.13           H  
ATOM    482 1HB  GLU A  29      11.131   4.585  -7.555  1.00  1.13           H  
ATOM    483 2HB  GLU A  29      10.485   4.864  -5.973  1.00  1.13           H  
ATOM    484 1HG  GLU A  29       9.330   6.883  -6.800  1.00  1.13           H  
ATOM    485 2HG  GLU A  29       9.959   6.585  -8.397  1.00  1.13           H  
ATOM    486  N   GLU A  30      13.528   5.901  -4.650  1.00  1.36           N  
ATOM    487  CA  GLU A  30      14.653   5.274  -3.961  1.00  1.36           C  
ATOM    488  C   GLU A  30      14.306   4.731  -2.578  1.00  1.36           C  
ATOM    489  O   GLU A  30      13.474   5.286  -1.854  1.00  1.36           O  
ATOM    490  CB  GLU A  30      15.807   6.275  -3.793  1.00  1.36           C  
ATOM    491  CG  GLU A  30      16.404   6.817  -5.091  1.00  1.36           C  
ATOM    492  CD  GLU A  30      17.611   7.729  -4.856  1.00  1.36           C  
ATOM    493  OE1 GLU A  30      18.009   7.874  -3.723  1.00  1.36           O  
ATOM    494  OE2 GLU A  30      18.096   8.310  -5.807  1.00  1.36           O  
ATOM    495  H   GLU A  30      13.047   6.687  -4.212  1.00  1.36           H  
ATOM    496  HA  GLU A  30      15.002   4.438  -4.566  1.00  1.36           H  
ATOM    497 1HB  GLU A  30      15.454   7.130  -3.213  1.00  1.36           H  
ATOM    498 2HB  GLU A  30      16.610   5.806  -3.224  1.00  1.36           H  
ATOM    499 1HG  GLU A  30      16.706   5.979  -5.720  1.00  1.36           H  
ATOM    500 2HG  GLU A  30      15.632   7.372  -5.624  1.00  1.36           H  
ATOM    501  N   PHE A  31      14.998   3.658  -2.204  1.00  1.62           N  
ATOM    502  CA  PHE A  31      14.908   3.052  -0.875  1.00  1.62           C  
ATOM    503  C   PHE A  31      16.217   3.183  -0.109  1.00  1.62           C  
ATOM    504  O   PHE A  31      17.298   2.982  -0.670  1.00  1.62           O  
ATOM    505  CB  PHE A  31      14.542   1.570  -0.949  1.00  1.62           C  
ATOM    506  CG  PHE A  31      14.601   0.883   0.416  1.00  1.62           C  
ATOM    507  CD1 PHE A  31      13.568   0.994   1.338  1.00  1.62           C  
ATOM    508  CD2 PHE A  31      15.731   0.148   0.781  1.00  1.62           C  
ATOM    509  CE1 PHE A  31      13.659   0.387   2.581  1.00  1.62           C  
ATOM    510  CE2 PHE A  31      15.823  -0.454   2.022  1.00  1.62           C  
ATOM    511  CZ  PHE A  31      14.787  -0.335   2.922  1.00  1.62           C  
ATOM    512  H   PHE A  31      15.642   3.254  -2.871  1.00  1.62           H  
ATOM    513  HA  PHE A  31      14.140   3.572  -0.305  1.00  1.62           H  
ATOM    514 1HB  PHE A  31      13.533   1.460  -1.343  1.00  1.62           H  
ATOM    515 2HB  PHE A  31      15.223   1.054  -1.624  1.00  1.62           H  
ATOM    516  HD1 PHE A  31      12.687   1.561   1.086  1.00  1.62           H  
ATOM    517  HD2 PHE A  31      16.554   0.061   0.074  1.00  1.62           H  
ATOM    518  HE1 PHE A  31      12.844   0.487   3.293  1.00  1.62           H  
ATOM    519  HE2 PHE A  31      16.714  -1.018   2.291  1.00  1.62           H  
ATOM    520  HZ  PHE A  31      14.858  -0.804   3.902  1.00  1.62           H  
ATOM    521  N   ASN A  32      16.113   3.502   1.171  1.00  1.87           N  
ATOM    522  CA  ASN A  32      17.258   3.603   2.054  1.00  1.87           C  
ATOM    523  C   ASN A  32      16.870   2.908   3.374  1.00  1.87           C  
ATOM    524  O   ASN A  32      15.689   2.738   3.631  1.00  1.87           O  
ATOM    525  CB  ASN A  32      17.636   5.071   2.219  1.00  1.87           C  
ATOM    526  CG  ASN A  32      16.584   5.854   2.903  1.00  1.87           C  
ATOM    527  OD1 ASN A  32      16.292   5.623   4.084  1.00  1.87           O  
ATOM    528  ND2 ASN A  32      15.999   6.795   2.197  1.00  1.87           N  
ATOM    529  H   ASN A  32      15.190   3.695   1.563  1.00  1.87           H  
ATOM    530  HA  ASN A  32      18.081   3.065   1.593  1.00  1.87           H  
ATOM    531 1HB  ASN A  32      18.566   5.199   2.739  1.00  1.87           H  
ATOM    532 2HB  ASN A  32      17.777   5.500   1.227  1.00  1.87           H  
ATOM    533 1HD2 ASN A  32      15.279   7.360   2.605  1.00  1.87           H  
ATOM    534 2HD2 ASN A  32      16.266   6.948   1.245  1.00  1.87           H  
ATOM    535  N   PRO A  33      17.808   2.573   4.276  1.00  2.01           N  
ATOM    536  CA  PRO A  33      17.559   1.898   5.550  1.00  2.01           C  
ATOM    537  C   PRO A  33      16.559   2.584   6.500  1.00  2.01           C  
ATOM    538  O   PRO A  33      16.099   1.947   7.451  1.00  2.01           O  
ATOM    539  CB  PRO A  33      18.956   1.887   6.186  1.00  2.01           C  
ATOM    540  CG  PRO A  33      19.913   1.939   5.021  1.00  2.01           C  
ATOM    541  CD  PRO A  33      19.244   2.834   4.018  1.00  2.01           C  
ATOM    542  HA  PRO A  33      17.230   0.872   5.340  1.00  2.01           H  
ATOM    543 1HB  PRO A  33      19.060   2.748   6.865  1.00  2.01           H  
ATOM    544 2HB  PRO A  33      19.079   0.981   6.799  1.00  2.01           H  
ATOM    545 1HG  PRO A  33      20.888   2.329   5.350  1.00  2.01           H  
ATOM    546 2HG  PRO A  33      20.092   0.925   4.633  1.00  2.01           H  
ATOM    547 1HD  PRO A  33      19.499   3.874   4.247  1.00  2.01           H  
ATOM    548 2HD  PRO A  33      19.562   2.527   3.023  1.00  2.01           H  
ATOM    549  N   ILE A  34      16.272   3.871   6.305  1.00  1.99           N  
ATOM    550  CA  ILE A  34      15.349   4.592   7.178  1.00  1.99           C  
ATOM    551  C   ILE A  34      13.926   4.609   6.603  1.00  1.99           C  
ATOM    552  O   ILE A  34      12.940   4.436   7.326  1.00  1.99           O  
ATOM    553  CB  ILE A  34      15.832   6.034   7.396  1.00  1.99           C  
ATOM    554  CG1 ILE A  34      17.254   6.008   7.959  1.00  1.99           C  
ATOM    555  CG2 ILE A  34      14.891   6.766   8.336  1.00  1.99           C  
ATOM    556  CD1 ILE A  34      17.383   5.230   9.245  1.00  1.99           C  
ATOM    557  H   ILE A  34      16.640   4.372   5.502  1.00  1.99           H  
ATOM    558  HA  ILE A  34      15.319   4.088   8.143  1.00  1.99           H  
ATOM    559  HB  ILE A  34      15.861   6.556   6.443  1.00  1.99           H  
ATOM    560 1HG1 ILE A  34      17.915   5.560   7.215  1.00  1.99           H  
ATOM    561 2HG1 ILE A  34      17.581   7.032   8.140  1.00  1.99           H  
ATOM    562 1HG2 ILE A  34      15.241   7.787   8.479  1.00  1.99           H  
ATOM    563 2HG2 ILE A  34      13.891   6.781   7.905  1.00  1.99           H  
ATOM    564 3HG2 ILE A  34      14.864   6.252   9.297  1.00  1.99           H  
ATOM    565 1HD1 ILE A  34      18.420   5.253   9.582  1.00  1.99           H  
ATOM    566 2HD1 ILE A  34      16.744   5.676  10.007  1.00  1.99           H  
ATOM    567 3HD1 ILE A  34      17.081   4.196   9.078  1.00  1.99           H  
ATOM    568  N   GLY A  35      13.830   4.856   5.300  1.00  1.81           N  
ATOM    569  CA  GLY A  35      12.557   4.960   4.597  1.00  1.81           C  
ATOM    570  C   GLY A  35      12.773   5.121   3.095  1.00  1.81           C  
ATOM    571  O   GLY A  35      13.693   4.543   2.514  1.00  1.81           O  
ATOM    572  H   GLY A  35      14.687   4.996   4.778  1.00  1.81           H  
ATOM    573 1HA  GLY A  35      11.958   4.071   4.790  1.00  1.81           H  
ATOM    574 2HA  GLY A  35      12.003   5.814   4.979  1.00  1.81           H  
ATOM    575  N   ILE A  36      11.867   5.832   2.445  1.00  1.54           N  
ATOM    576  CA  ILE A  36      11.967   6.020   1.003  1.00  1.54           C  
ATOM    577  C   ILE A  36      11.899   7.490   0.626  1.00  1.54           C  
ATOM    578  O   ILE A  36      11.457   8.325   1.426  1.00  1.54           O  
ATOM    579  CB  ILE A  36      10.847   5.272   0.261  1.00  1.54           C  
ATOM    580  CG1 ILE A  36       9.525   5.811   0.677  1.00  1.54           C  
ATOM    581  CG2 ILE A  36      10.909   3.793   0.549  1.00  1.54           C  
ATOM    582  CD1 ILE A  36       8.384   5.343  -0.155  1.00  1.54           C  
ATOM    583  H   ILE A  36      11.116   6.273   2.954  1.00  1.54           H  
ATOM    584  HA  ILE A  36      12.926   5.632   0.662  1.00  1.54           H  
ATOM    585  HB  ILE A  36      10.953   5.449  -0.799  1.00  1.54           H  
ATOM    586 1HG1 ILE A  36       9.346   5.486   1.691  1.00  1.54           H  
ATOM    587 2HG1 ILE A  36       9.555   6.903   0.645  1.00  1.54           H  
ATOM    588 1HG2 ILE A  36      10.113   3.287   0.014  1.00  1.54           H  
ATOM    589 2HG2 ILE A  36      11.865   3.423   0.217  1.00  1.54           H  
ATOM    590 3HG2 ILE A  36      10.794   3.613   1.612  1.00  1.54           H  
ATOM    591 1HD1 ILE A  36       7.458   5.775   0.225  1.00  1.54           H  
ATOM    592 2HD1 ILE A  36       8.541   5.680  -1.168  1.00  1.54           H  
ATOM    593 3HD1 ILE A  36       8.324   4.260  -0.131  1.00  1.54           H  
ATOM    594  N   SER A  37      12.339   7.791  -0.595  1.00  1.27           N  
ATOM    595  CA  SER A  37      12.234   9.139  -1.146  1.00  1.27           C  
ATOM    596  C   SER A  37      11.815   9.099  -2.609  1.00  1.27           C  
ATOM    597  O   SER A  37      12.232   8.209  -3.362  1.00  1.27           O  
ATOM    598  CB  SER A  37      13.556   9.882  -1.046  1.00  1.27           C  
ATOM    599  OG  SER A  37      13.973  10.026   0.284  1.00  1.27           O  
ATOM    600  H   SER A  37      12.723   7.033  -1.162  1.00  1.27           H  
ATOM    601  HA  SER A  37      11.473   9.682  -0.586  1.00  1.27           H  
ATOM    602 1HB  SER A  37      14.316   9.347  -1.616  1.00  1.27           H  
ATOM    603 2HB  SER A  37      13.439  10.869  -1.501  1.00  1.27           H  
ATOM    604  HG  SER A  37      13.236  10.431   0.748  1.00  1.27           H  
ATOM    605  N   ILE A  38      11.009  10.081  -3.018  1.00  1.05           N  
ATOM    606  CA  ILE A  38      10.605  10.173  -4.416  1.00  1.05           C  
ATOM    607  C   ILE A  38      10.818  11.561  -5.022  1.00  1.05           C  
ATOM    608  O   ILE A  38      10.418  12.576  -4.440  1.00  1.05           O  
ATOM    609  CB  ILE A  38       9.129   9.778  -4.626  1.00  1.05           C  
ATOM    610  CG1 ILE A  38       8.863   8.356  -4.127  1.00  1.05           C  
ATOM    611  CG2 ILE A  38       8.790   9.840  -6.079  1.00  1.05           C  
ATOM    612  CD1 ILE A  38       7.415   7.971  -4.253  1.00  1.05           C  
ATOM    613  H   ILE A  38      10.689  10.768  -2.340  1.00  1.05           H  
ATOM    614  HA  ILE A  38      11.208   9.475  -4.981  1.00  1.05           H  
ATOM    615  HB  ILE A  38       8.484  10.456  -4.080  1.00  1.05           H  
ATOM    616 1HG1 ILE A  38       9.479   7.656  -4.676  1.00  1.05           H  
ATOM    617 2HG1 ILE A  38       9.127   8.290  -3.077  1.00  1.05           H  
ATOM    618 1HG2 ILE A  38       7.751   9.554  -6.214  1.00  1.05           H  
ATOM    619 2HG2 ILE A  38       8.947  10.839  -6.448  1.00  1.05           H  
ATOM    620 3HG2 ILE A  38       9.430   9.158  -6.632  1.00  1.05           H  
ATOM    621 1HD1 ILE A  38       7.251   6.976  -3.880  1.00  1.05           H  
ATOM    622 2HD1 ILE A  38       6.791   8.659  -3.700  1.00  1.05           H  
ATOM    623 3HD1 ILE A  38       7.147   8.007  -5.304  1.00  1.05           H  
ATOM    624  N   ASP A  39      11.457  11.600  -6.194  1.00  0.91           N  
ATOM    625  CA  ASP A  39      11.651  12.853  -6.923  1.00  0.91           C  
ATOM    626  C   ASP A  39      10.642  12.920  -8.068  1.00  0.91           C  
ATOM    627  O   ASP A  39      10.334  11.885  -8.689  1.00  0.91           O  
ATOM    628  CB  ASP A  39      13.039  12.938  -7.547  1.00  0.91           C  
ATOM    629  CG  ASP A  39      14.210  12.902  -6.562  1.00  0.91           C  
ATOM    630  OD1 ASP A  39      14.023  13.173  -5.393  1.00  0.91           O  
ATOM    631  OD2 ASP A  39      15.286  12.539  -6.999  1.00  0.91           O  
ATOM    632  H   ASP A  39      11.778  10.719  -6.595  1.00  0.91           H  
ATOM    633  HA  ASP A  39      11.488  13.695  -6.255  1.00  0.91           H  
ATOM    634 1HB  ASP A  39      13.138  12.179  -8.278  1.00  0.91           H  
ATOM    635 2HB  ASP A  39      13.103  13.884  -8.084  1.00  0.91           H  
ATOM    636  N   GLY A  40      10.251  14.139  -8.444  1.00  0.82           N  
ATOM    637  CA  GLY A  40       9.360  14.316  -9.595  1.00  0.82           C  
ATOM    638  C   GLY A  40       9.188  15.763 -10.043  1.00  0.82           C  
ATOM    639  O   GLY A  40       9.899  16.661  -9.574  1.00  0.82           O  
ATOM    640  H   GLY A  40      10.534  14.939  -7.873  1.00  0.82           H  
ATOM    641 1HA  GLY A  40       9.719  13.719 -10.434  1.00  0.82           H  
ATOM    642 2HA  GLY A  40       8.381  13.930  -9.327  1.00  0.82           H  
ATOM    643  N   TYR A  41       8.261  15.960 -11.000  1.00  0.78           N  
ATOM    644  CA  TYR A  41       7.994  17.269 -11.601  1.00  0.78           C  
ATOM    645  C   TYR A  41       6.490  17.550 -11.713  1.00  0.78           C  
ATOM    646  O   TYR A  41       5.677  16.638 -11.904  1.00  0.78           O  
ATOM    647  CB  TYR A  41       8.627  17.349 -12.983  1.00  0.78           C  
ATOM    648  CG  TYR A  41      10.108  17.032 -12.987  1.00  0.78           C  
ATOM    649  CD1 TYR A  41      10.529  15.742 -13.247  1.00  0.78           C  
ATOM    650  CD2 TYR A  41      11.032  17.999 -12.707  1.00  0.78           C  
ATOM    651  CE1 TYR A  41      11.876  15.441 -13.251  1.00  0.78           C  
ATOM    652  CE2 TYR A  41      12.379  17.701 -12.719  1.00  0.78           C  
ATOM    653  CZ  TYR A  41      12.799  16.432 -12.990  1.00  0.78           C  
ATOM    654  OH  TYR A  41      14.146  16.140 -13.000  1.00  0.78           O  
ATOM    655  H   TYR A  41       7.721  15.153 -11.302  1.00  0.78           H  
ATOM    656  HA  TYR A  41       8.421  18.038 -10.965  1.00  0.78           H  
ATOM    657 1HB  TYR A  41       8.122  16.661 -13.662  1.00  0.78           H  
ATOM    658 2HB  TYR A  41       8.495  18.360 -13.381  1.00  0.78           H  
ATOM    659  HD1 TYR A  41       9.796  14.965 -13.454  1.00  0.78           H  
ATOM    660  HD2 TYR A  41      10.699  19.018 -12.489  1.00  0.78           H  
ATOM    661  HE1 TYR A  41      12.211  14.427 -13.459  1.00  0.78           H  
ATOM    662  HE2 TYR A  41      13.109  18.482 -12.512  1.00  0.78           H  
ATOM    663  HH  TYR A  41      14.646  16.941 -12.825  1.00  0.78           H  
ATOM    664  N   ILE A  42       6.111  18.818 -11.644  1.00  0.77           N  
ATOM    665  CA  ILE A  42       4.693  19.159 -11.697  1.00  0.77           C  
ATOM    666  C   ILE A  42       4.208  19.705 -13.038  1.00  0.77           C  
ATOM    667  O   ILE A  42       4.863  20.526 -13.680  1.00  0.77           O  
ATOM    668  CB  ILE A  42       4.378  20.114 -10.587  1.00  0.77           C  
ATOM    669  CG1 ILE A  42       4.748  19.451  -9.297  1.00  0.77           C  
ATOM    670  CG2 ILE A  42       2.955  20.413 -10.621  1.00  0.77           C  
ATOM    671  CD1 ILE A  42       4.752  20.350  -8.183  1.00  0.77           C  
ATOM    672  H   ILE A  42       6.812  19.542 -11.471  1.00  0.77           H  
ATOM    673  HA  ILE A  42       4.123  18.254 -11.496  1.00  0.77           H  
ATOM    674  HB  ILE A  42       4.959  21.026 -10.680  1.00  0.77           H  
ATOM    675 1HG1 ILE A  42       4.071  18.633  -9.098  1.00  0.77           H  
ATOM    676 2HG1 ILE A  42       5.750  19.061  -9.391  1.00  0.77           H  
ATOM    677 1HG2 ILE A  42       2.777  21.038  -9.831  1.00  0.77           H  
ATOM    678 2HG2 ILE A  42       2.691  20.907 -11.549  1.00  0.77           H  
ATOM    679 3HG2 ILE A  42       2.371  19.502 -10.517  1.00  0.77           H  
ATOM    680 1HD1 ILE A  42       5.065  19.831  -7.283  1.00  0.77           H  
ATOM    681 2HD1 ILE A  42       5.435  21.116  -8.403  1.00  0.77           H  
ATOM    682 3HD1 ILE A  42       3.769  20.759  -8.047  1.00  0.77           H  
ATOM    683  N   ASN A  43       3.104  19.128 -13.521  1.00  0.78           N  
ATOM    684  CA  ASN A  43       2.491  19.424 -14.817  1.00  0.78           C  
ATOM    685  C   ASN A  43       3.479  19.204 -15.952  1.00  0.78           C  
ATOM    686  O   ASN A  43       3.418  19.870 -16.985  1.00  0.78           O  
ATOM    687  CB  ASN A  43       1.912  20.837 -14.897  1.00  0.78           C  
ATOM    688  CG  ASN A  43       0.670  21.127 -13.997  1.00  0.78           C  
ATOM    689  OD1 ASN A  43      -0.085  20.236 -13.553  1.00  0.78           O  
ATOM    690  ND2 ASN A  43       0.429  22.418 -13.798  1.00  0.78           N  
ATOM    691  H   ASN A  43       2.615  18.450 -12.942  1.00  0.78           H  
ATOM    692  HA  ASN A  43       1.677  18.729 -14.972  1.00  0.78           H  
ATOM    693 1HB  ASN A  43       2.690  21.559 -14.643  1.00  0.78           H  
ATOM    694 2HB  ASN A  43       1.630  21.034 -15.931  1.00  0.78           H  
ATOM    695 1HD2 ASN A  43      -0.397  22.755 -13.279  1.00  0.78           H  
ATOM    696 2HD2 ASN A  43       1.046  23.098 -14.195  1.00  0.78           H  
ATOM    697  N   ASN A  44       4.390  18.253 -15.746  1.00  0.81           N  
ATOM    698  CA  ASN A  44       5.450  17.875 -16.678  1.00  0.81           C  
ATOM    699  C   ASN A  44       6.421  19.026 -16.980  1.00  0.81           C  
ATOM    700  O   ASN A  44       7.204  18.956 -17.930  1.00  0.81           O  
ATOM    701  CB  ASN A  44       4.861  17.290 -17.953  1.00  0.81           C  
ATOM    702  CG  ASN A  44       4.172  15.973 -17.683  1.00  0.81           C  
ATOM    703  OD1 ASN A  44       4.701  15.143 -16.922  1.00  0.81           O  
ATOM    704  ND2 ASN A  44       3.021  15.771 -18.274  1.00  0.81           N  
ATOM    705  H   ASN A  44       4.347  17.766 -14.863  1.00  0.81           H  
ATOM    706  HA  ASN A  44       6.045  17.093 -16.204  1.00  0.81           H  
ATOM    707 1HB  ASN A  44       4.152  17.979 -18.406  1.00  0.81           H  
ATOM    708 2HB  ASN A  44       5.660  17.125 -18.676  1.00  0.81           H  
ATOM    709 1HD2 ASN A  44       2.524  14.914 -18.127  1.00  0.81           H  
ATOM    710 2HD2 ASN A  44       2.638  16.472 -18.877  1.00  0.81           H  
ATOM    711  N   ASP A  45       6.406  20.063 -16.142  1.00  0.83           N  
ATOM    712  CA  ASP A  45       7.317  21.181 -16.271  1.00  0.83           C  
ATOM    713  C   ASP A  45       8.544  20.878 -15.453  1.00  0.83           C  
ATOM    714  O   ASP A  45       8.518  20.916 -14.226  1.00  0.83           O  
ATOM    715  CB  ASP A  45       6.658  22.497 -15.853  1.00  0.83           C  
ATOM    716  CG  ASP A  45       7.574  23.736 -16.045  1.00  0.83           C  
ATOM    717  OD1 ASP A  45       8.792  23.573 -16.131  1.00  0.83           O  
ATOM    718  OD2 ASP A  45       7.054  24.827 -16.120  1.00  0.83           O  
ATOM    719  H   ASP A  45       5.737  20.088 -15.375  1.00  0.83           H  
ATOM    720  HA  ASP A  45       7.614  21.273 -17.315  1.00  0.83           H  
ATOM    721 1HB  ASP A  45       5.740  22.638 -16.428  1.00  0.83           H  
ATOM    722 2HB  ASP A  45       6.369  22.428 -14.803  1.00  0.83           H  
ATOM    723  N   LYS A  46       9.644  20.591 -16.126  1.00  0.85           N  
ATOM    724  CA  LYS A  46      10.855  20.181 -15.439  1.00  0.85           C  
ATOM    725  C   LYS A  46      11.424  21.234 -14.472  1.00  0.85           C  
ATOM    726  O   LYS A  46      12.279  20.916 -13.643  1.00  0.85           O  
ATOM    727  CB  LYS A  46      11.906  19.713 -16.426  1.00  0.85           C  
ATOM    728  CG  LYS A  46      11.549  18.398 -17.099  1.00  0.85           C  
ATOM    729  CD  LYS A  46      12.625  17.960 -18.077  1.00  0.85           C  
ATOM    730  CE  LYS A  46      12.268  16.636 -18.735  1.00  0.85           C  
ATOM    731  NZ  LYS A  46      13.298  16.211 -19.720  1.00  0.85           N  
ATOM    732  H   LYS A  46       9.618  20.616 -17.135  1.00  0.85           H  
ATOM    733  HA  LYS A  46      10.590  19.314 -14.864  1.00  0.85           H  
ATOM    734 1HB  LYS A  46      12.047  20.470 -17.198  1.00  0.85           H  
ATOM    735 2HB  LYS A  46      12.857  19.583 -15.909  1.00  0.85           H  
ATOM    736 1HG  LYS A  46      11.427  17.627 -16.333  1.00  0.85           H  
ATOM    737 2HG  LYS A  46      10.600  18.507 -17.629  1.00  0.85           H  
ATOM    738 1HD  LYS A  46      12.747  18.721 -18.850  1.00  0.85           H  
ATOM    739 2HD  LYS A  46      13.571  17.848 -17.548  1.00  0.85           H  
ATOM    740 1HE  LYS A  46      12.176  15.870 -17.965  1.00  0.85           H  
ATOM    741 2HE  LYS A  46      11.310  16.739 -19.246  1.00  0.85           H  
ATOM    742 1HZ  LYS A  46      13.026  15.330 -20.134  1.00  0.85           H  
ATOM    743 2HZ  LYS A  46      13.382  16.911 -20.444  1.00  0.85           H  
ATOM    744 3HZ  LYS A  46      14.187  16.102 -19.253  1.00  0.85           H  
ATOM    745  N   ASN A  47      10.986  22.493 -14.585  1.00  0.86           N  
ATOM    746  CA  ASN A  47      11.463  23.533 -13.680  1.00  0.86           C  
ATOM    747  C   ASN A  47      10.800  23.361 -12.305  1.00  0.86           C  
ATOM    748  O   ASN A  47      11.364  23.701 -11.259  1.00  0.86           O  
ATOM    749  CB  ASN A  47      11.126  24.902 -14.233  1.00  0.86           C  
ATOM    750  CG  ASN A  47      11.899  25.248 -15.453  1.00  0.86           C  
ATOM    751  OD1 ASN A  47      13.083  25.616 -15.410  1.00  0.86           O  
ATOM    752  ND2 ASN A  47      11.237  25.117 -16.569  1.00  0.86           N  
ATOM    753  H   ASN A  47      10.266  22.737 -15.281  1.00  0.86           H  
ATOM    754  HA  ASN A  47      12.542  23.432 -13.555  1.00  0.86           H  
ATOM    755 1HB  ASN A  47      10.059  24.942 -14.466  1.00  0.86           H  
ATOM    756 2HB  ASN A  47      11.317  25.656 -13.469  1.00  0.86           H  
ATOM    757 1HD2 ASN A  47      11.668  25.321 -17.444  1.00  0.86           H  
ATOM    758 2HD2 ASN A  47      10.269  24.777 -16.528  1.00  0.86           H  
ATOM    759  N   LEU A  48       9.583  22.817 -12.296  1.00  0.86           N  
ATOM    760  CA  LEU A  48       8.821  22.671 -11.066  1.00  0.86           C  
ATOM    761  C   LEU A  48       9.102  21.338 -10.410  1.00  0.86           C  
ATOM    762  O   LEU A  48       8.242  20.450 -10.370  1.00  0.86           O  
ATOM    763  CB  LEU A  48       7.328  22.761 -11.331  1.00  0.86           C  
ATOM    764  CG  LEU A  48       6.793  24.032 -11.964  1.00  0.86           C  
ATOM    765  CD1 LEU A  48       5.267  23.881 -12.118  1.00  0.86           C  
ATOM    766  CD2 LEU A  48       7.176  25.237 -11.118  1.00  0.86           C  
ATOM    767  H   LEU A  48       9.178  22.462 -13.162  1.00  0.86           H  
ATOM    768  HA  LEU A  48       9.110  23.464 -10.377  1.00  0.86           H  
ATOM    769 1HB  LEU A  48       7.072  21.951 -12.023  1.00  0.86           H  
ATOM    770 2HB  LEU A  48       6.819  22.580 -10.427  1.00  0.86           H  
ATOM    771  HG  LEU A  48       7.223  24.151 -12.963  1.00  0.86           H  
ATOM    772 1HD1 LEU A  48       4.857  24.773 -12.589  1.00  0.86           H  
ATOM    773 2HD1 LEU A  48       5.049  23.010 -12.739  1.00  0.86           H  
ATOM    774 3HD1 LEU A  48       4.819  23.746 -11.143  1.00  0.86           H  
ATOM    775 1HD2 LEU A  48       6.796  26.147 -11.584  1.00  0.86           H  
ATOM    776 2HD2 LEU A  48       6.761  25.152 -10.133  1.00  0.86           H  
ATOM    777 3HD2 LEU A  48       8.260  25.289 -11.049  1.00  0.86           H  
ATOM    778  N   SER A  49      10.329  21.180  -9.946  1.00  0.87           N  
ATOM    779  CA  SER A  49      10.714  19.908  -9.356  1.00  0.87           C  
ATOM    780  C   SER A  49      10.503  19.870  -7.855  1.00  0.87           C  
ATOM    781  O   SER A  49      10.479  20.910  -7.181  1.00  0.87           O  
ATOM    782  CB  SER A  49      12.156  19.601  -9.664  1.00  0.87           C  
ATOM    783  OG  SER A  49      13.026  20.486  -8.995  1.00  0.87           O  
ATOM    784  H   SER A  49      10.975  21.964 -10.044  1.00  0.87           H  
ATOM    785  HA  SER A  49      10.103  19.127  -9.799  1.00  0.87           H  
ATOM    786 1HB  SER A  49      12.384  18.568  -9.399  1.00  0.87           H  
ATOM    787 2HB  SER A  49      12.307  19.713 -10.724  1.00  0.87           H  
ATOM    788  HG  SER A  49      13.898  20.332  -9.371  1.00  0.87           H  
ATOM    789  N   PHE A  50      10.437  18.653  -7.333  1.00  0.91           N  
ATOM    790  CA  PHE A  50      10.336  18.432  -5.895  1.00  0.91           C  
ATOM    791  C   PHE A  50      10.858  17.061  -5.460  1.00  0.91           C  
ATOM    792  O   PHE A  50      10.977  16.130  -6.270  1.00  0.91           O  
ATOM    793  CB  PHE A  50       8.887  18.527  -5.435  1.00  0.91           C  
ATOM    794  CG  PHE A  50       8.074  17.462  -6.064  1.00  0.91           C  
ATOM    795  CD1 PHE A  50       7.941  16.229  -5.442  1.00  0.91           C  
ATOM    796  CD2 PHE A  50       7.458  17.664  -7.276  1.00  0.91           C  
ATOM    797  CE1 PHE A  50       7.232  15.224  -6.024  1.00  0.91           C  
ATOM    798  CE2 PHE A  50       6.738  16.659  -7.858  1.00  0.91           C  
ATOM    799  CZ  PHE A  50       6.629  15.436  -7.238  1.00  0.91           C  
ATOM    800  H   PHE A  50      10.427  17.864  -7.981  1.00  0.91           H  
ATOM    801  HA  PHE A  50      10.927  19.190  -5.389  1.00  0.91           H  
ATOM    802 1HB  PHE A  50       8.847  18.412  -4.354  1.00  0.91           H  
ATOM    803 2HB  PHE A  50       8.467  19.499  -5.694  1.00  0.91           H  
ATOM    804  HD1 PHE A  50       8.430  16.065  -4.481  1.00  0.91           H  
ATOM    805  HD2 PHE A  50       7.560  18.630  -7.778  1.00  0.91           H  
ATOM    806  HE1 PHE A  50       7.156  14.259  -5.527  1.00  0.91           H  
ATOM    807  HE2 PHE A  50       6.268  16.822  -8.820  1.00  0.91           H  
ATOM    808  HZ  PHE A  50       6.072  14.640  -7.714  1.00  0.91           H  
ATOM    809  N   THR A  51      11.115  16.948  -4.154  1.00  0.98           N  
ATOM    810  CA  THR A  51      11.465  15.682  -3.501  1.00  0.98           C  
ATOM    811  C   THR A  51      10.591  15.461  -2.267  1.00  0.98           C  
ATOM    812  O   THR A  51      10.363  16.375  -1.468  1.00  0.98           O  
ATOM    813  CB  THR A  51      12.953  15.596  -3.108  1.00  0.98           C  
ATOM    814  OG1 THR A  51      13.772  15.708  -4.279  1.00  0.98           O  
ATOM    815  CG2 THR A  51      13.256  14.257  -2.405  1.00  0.98           C  
ATOM    816  H   THR A  51      11.017  17.785  -3.579  1.00  0.98           H  
ATOM    817  HA  THR A  51      11.266  14.870  -4.195  1.00  0.98           H  
ATOM    818  HB  THR A  51      13.192  16.417  -2.435  1.00  0.98           H  
ATOM    819  HG1 THR A  51      13.819  14.819  -4.724  1.00  0.98           H  
ATOM    820 1HG2 THR A  51      14.310  14.218  -2.146  1.00  0.98           H  
ATOM    821 2HG2 THR A  51      12.667  14.159  -1.500  1.00  0.98           H  
ATOM    822 3HG2 THR A  51      13.019  13.433  -3.086  1.00  0.98           H  
ATOM    823  N   ALA A  52      10.104  14.240  -2.089  1.00  1.09           N  
ATOM    824  CA  ALA A  52       9.262  13.959  -0.935  1.00  1.09           C  
ATOM    825  C   ALA A  52       9.636  12.683  -0.194  1.00  1.09           C  
ATOM    826  O   ALA A  52      10.079  11.698  -0.796  1.00  1.09           O  
ATOM    827  CB  ALA A  52       7.834  13.840  -1.416  1.00  1.09           C  
ATOM    828  H   ALA A  52      10.293  13.526  -2.793  1.00  1.09           H  
ATOM    829  HA  ALA A  52       9.353  14.784  -0.234  1.00  1.09           H  
ATOM    830 1HB  ALA A  52       7.174  13.657  -0.569  1.00  1.09           H  
ATOM    831 2HB  ALA A  52       7.546  14.747  -1.919  1.00  1.09           H  
ATOM    832 3HB  ALA A  52       7.765  13.023  -2.114  1.00  1.09           H  
ATOM    833  N   GLY A  53       9.404  12.686   1.120  1.00  1.23           N  
ATOM    834  CA  GLY A  53       9.575  11.484   1.938  1.00  1.23           C  
ATOM    835  C   GLY A  53       8.268  10.725   1.990  1.00  1.23           C  
ATOM    836  O   GLY A  53       7.316  11.138   1.350  1.00  1.23           O  
ATOM    837  H   GLY A  53       9.081  13.537   1.554  1.00  1.23           H  
ATOM    838 1HA  GLY A  53      10.362  10.850   1.525  1.00  1.23           H  
ATOM    839 2HA  GLY A  53       9.863  11.755   2.946  1.00  1.23           H  
ATOM    840  N   LYS A  54       8.226   9.647   2.772  1.00  1.38           N  
ATOM    841  CA  LYS A  54       7.050   8.769   2.906  1.00  1.38           C  
ATOM    842  C   LYS A  54       5.910   9.212   3.848  1.00  1.38           C  
ATOM    843  O   LYS A  54       4.785   8.712   3.755  1.00  1.38           O  
ATOM    844  CB  LYS A  54       7.534   7.392   3.368  1.00  1.38           C  
ATOM    845  CG  LYS A  54       8.003   7.317   4.811  1.00  1.38           C  
ATOM    846  CD  LYS A  54       8.499   5.923   5.190  1.00  1.38           C  
ATOM    847  CE  LYS A  54       9.093   5.910   6.620  1.00  1.38           C  
ATOM    848  NZ  LYS A  54       8.069   6.217   7.686  1.00  1.38           N  
ATOM    849  H   LYS A  54       9.069   9.390   3.268  1.00  1.38           H  
ATOM    850  HA  LYS A  54       6.621   8.658   1.912  1.00  1.38           H  
ATOM    851 1HB  LYS A  54       6.754   6.647   3.209  1.00  1.38           H  
ATOM    852 2HB  LYS A  54       8.365   7.125   2.773  1.00  1.38           H  
ATOM    853 1HG  LYS A  54       8.781   8.055   4.999  1.00  1.38           H  
ATOM    854 2HG  LYS A  54       7.160   7.540   5.450  1.00  1.38           H  
ATOM    855 1HD  LYS A  54       7.667   5.217   5.143  1.00  1.38           H  
ATOM    856 2HD  LYS A  54       9.264   5.603   4.484  1.00  1.38           H  
ATOM    857 1HE  LYS A  54       9.518   4.924   6.812  1.00  1.38           H  
ATOM    858 2HE  LYS A  54       9.889   6.652   6.678  1.00  1.38           H  
ATOM    859 1HZ  LYS A  54       8.513   6.194   8.587  1.00  1.38           H  
ATOM    860 2HZ  LYS A  54       7.649   7.164   7.552  1.00  1.38           H  
ATOM    861 3HZ  LYS A  54       7.334   5.537   7.658  1.00  1.38           H  
ATOM    862  N   ASP A  55       6.203  10.102   4.787  1.00  1.47           N  
ATOM    863  CA  ASP A  55       5.240  10.413   5.855  1.00  1.47           C  
ATOM    864  C   ASP A  55       4.002  11.320   5.567  1.00  1.47           C  
ATOM    865  O   ASP A  55       2.893  10.917   5.940  1.00  1.47           O  
ATOM    866  CB  ASP A  55       6.023  10.964   7.052  1.00  1.47           C  
ATOM    867  CG  ASP A  55       6.915   9.867   7.702  1.00  1.47           C  
ATOM    868  OD1 ASP A  55       6.691   8.697   7.435  1.00  1.47           O  
ATOM    869  OD2 ASP A  55       7.816  10.200   8.419  1.00  1.47           O  
ATOM    870  H   ASP A  55       7.119  10.517   4.791  1.00  1.47           H  
ATOM    871  HA  ASP A  55       4.838   9.454   6.180  1.00  1.47           H  
ATOM    872 1HB  ASP A  55       6.652  11.785   6.743  1.00  1.47           H  
ATOM    873 2HB  ASP A  55       5.326  11.347   7.799  1.00  1.47           H  
ATOM    874  N   VAL A  56       4.103  12.482   4.892  1.00  1.49           N  
ATOM    875  CA  VAL A  56       5.287  13.138   4.346  1.00  1.49           C  
ATOM    876  C   VAL A  56       5.553  14.410   5.144  1.00  1.49           C  
ATOM    877  O   VAL A  56       4.689  15.273   5.238  1.00  1.49           O  
ATOM    878  CB  VAL A  56       5.015  13.553   2.902  1.00  1.49           C  
ATOM    879  CG1 VAL A  56       6.251  14.224   2.316  1.00  1.49           C  
ATOM    880  CG2 VAL A  56       4.486  12.359   2.083  1.00  1.49           C  
ATOM    881  H   VAL A  56       3.235  12.974   4.736  1.00  1.49           H  
ATOM    882  HA  VAL A  56       6.160  12.512   4.400  1.00  1.49           H  
ATOM    883  HB  VAL A  56       4.279  14.283   2.915  1.00  1.49           H  
ATOM    884 1HG1 VAL A  56       6.030  14.564   1.307  1.00  1.49           H  
ATOM    885 2HG1 VAL A  56       6.528  15.077   2.932  1.00  1.49           H  
ATOM    886 3HG1 VAL A  56       7.059  13.516   2.292  1.00  1.49           H  
ATOM    887 1HG2 VAL A  56       4.264  12.683   1.064  1.00  1.49           H  
ATOM    888 2HG2 VAL A  56       5.196  11.576   2.057  1.00  1.49           H  
ATOM    889 3HG2 VAL A  56       3.582  11.987   2.544  1.00  1.49           H  
ATOM    890  N   LYS A  57       6.724  14.511   5.765  1.00  1.40           N  
ATOM    891  CA  LYS A  57       7.033  15.687   6.580  1.00  1.40           C  
ATOM    892  C   LYS A  57       8.294  16.415   6.117  1.00  1.40           C  
ATOM    893  O   LYS A  57       8.680  17.433   6.689  1.00  1.40           O  
ATOM    894  CB  LYS A  57       7.127  15.299   8.057  1.00  1.40           C  
ATOM    895  CG  LYS A  57       5.795  14.747   8.648  1.00  1.40           C  
ATOM    896  CD  LYS A  57       4.686  15.823   8.659  1.00  1.40           C  
ATOM    897  CE  LYS A  57       4.888  16.845   9.780  1.00  1.40           C  
ATOM    898  NZ  LYS A  57       3.823  17.902   9.775  1.00  1.40           N  
ATOM    899  H   LYS A  57       7.400  13.768   5.685  1.00  1.40           H  
ATOM    900  HA  LYS A  57       6.210  16.395   6.484  1.00  1.40           H  
ATOM    901 1HB  LYS A  57       7.897  14.535   8.187  1.00  1.40           H  
ATOM    902 2HB  LYS A  57       7.425  16.168   8.643  1.00  1.40           H  
ATOM    903 1HG  LYS A  57       5.453  13.899   8.060  1.00  1.40           H  
ATOM    904 2HG  LYS A  57       5.966  14.408   9.667  1.00  1.40           H  
ATOM    905 1HD  LYS A  57       4.673  16.346   7.701  1.00  1.40           H  
ATOM    906 2HD  LYS A  57       3.713  15.345   8.795  1.00  1.40           H  
ATOM    907 1HE  LYS A  57       4.859  16.326  10.735  1.00  1.40           H  
ATOM    908 2HE  LYS A  57       5.859  17.322   9.664  1.00  1.40           H  
ATOM    909 1HZ  LYS A  57       3.962  18.559  10.521  1.00  1.40           H  
ATOM    910 2HZ  LYS A  57       3.833  18.398   8.903  1.00  1.40           H  
ATOM    911 3HZ  LYS A  57       2.895  17.499   9.879  1.00  1.40           H  
ATOM    912  N   ILE A  58       8.953  15.870   5.101  1.00  1.26           N  
ATOM    913  CA  ILE A  58      10.217  16.417   4.611  1.00  1.26           C  
ATOM    914  C   ILE A  58      10.128  16.879   3.161  1.00  1.26           C  
ATOM    915  O   ILE A  58      11.120  16.860   2.434  1.00  1.26           O  
ATOM    916  CB  ILE A  58      11.361  15.401   4.756  1.00  1.26           C  
ATOM    917  CG1 ILE A  58      11.052  14.134   3.996  1.00  1.26           C  
ATOM    918  CG2 ILE A  58      11.588  15.094   6.231  1.00  1.26           C  
ATOM    919  CD1 ILE A  58      12.252  13.207   3.896  1.00  1.26           C  
ATOM    920  H   ILE A  58       8.572  15.052   4.658  1.00  1.26           H  
ATOM    921  HA  ILE A  58      10.470  17.286   5.215  1.00  1.26           H  
ATOM    922  HB  ILE A  58      12.272  15.825   4.333  1.00  1.26           H  
ATOM    923 1HG1 ILE A  58      10.239  13.611   4.492  1.00  1.26           H  
ATOM    924 2HG1 ILE A  58      10.733  14.401   2.988  1.00  1.26           H  
ATOM    925 1HG2 ILE A  58      12.412  14.389   6.335  1.00  1.26           H  
ATOM    926 2HG2 ILE A  58      11.832  16.018   6.758  1.00  1.26           H  
ATOM    927 3HG2 ILE A  58      10.687  14.661   6.662  1.00  1.26           H  
ATOM    928 1HD1 ILE A  58      12.008  12.313   3.340  1.00  1.26           H  
ATOM    929 2HD1 ILE A  58      13.065  13.728   3.388  1.00  1.26           H  
ATOM    930 3HD1 ILE A  58      12.574  12.927   4.898  1.00  1.26           H  
ATOM    931  N   PHE A  59       8.932  17.246   2.722  1.00  1.11           N  
ATOM    932  CA  PHE A  59       8.760  17.715   1.351  1.00  1.11           C  
ATOM    933  C   PHE A  59       9.638  18.937   1.100  1.00  1.11           C  
ATOM    934  O   PHE A  59       9.645  19.881   1.899  1.00  1.11           O  
ATOM    935  CB  PHE A  59       7.302  18.093   1.081  1.00  1.11           C  
ATOM    936  CG  PHE A  59       6.995  18.493  -0.365  1.00  1.11           C  
ATOM    937  CD1 PHE A  59       6.739  17.526  -1.309  1.00  1.11           C  
ATOM    938  CD2 PHE A  59       6.987  19.821  -0.774  1.00  1.11           C  
ATOM    939  CE1 PHE A  59       6.462  17.848  -2.619  1.00  1.11           C  
ATOM    940  CE2 PHE A  59       6.716  20.154  -2.091  1.00  1.11           C  
ATOM    941  CZ  PHE A  59       6.450  19.160  -3.016  1.00  1.11           C  
ATOM    942  H   PHE A  59       8.151  17.233   3.360  1.00  1.11           H  
ATOM    943  HA  PHE A  59       9.062  16.927   0.665  1.00  1.11           H  
ATOM    944 1HB  PHE A  59       6.685  17.238   1.323  1.00  1.11           H  
ATOM    945 2HB  PHE A  59       7.006  18.909   1.734  1.00  1.11           H  
ATOM    946  HD1 PHE A  59       6.747  16.500  -0.993  1.00  1.11           H  
ATOM    947  HD2 PHE A  59       7.199  20.602  -0.049  1.00  1.11           H  
ATOM    948  HE1 PHE A  59       6.255  17.062  -3.338  1.00  1.11           H  
ATOM    949  HE2 PHE A  59       6.711  21.201  -2.397  1.00  1.11           H  
ATOM    950  HZ  PHE A  59       6.236  19.415  -4.054  1.00  1.11           H  
ATOM    951  N   SER A  60      10.330  18.929  -0.032  1.00  0.99           N  
ATOM    952  CA  SER A  60      11.199  20.021  -0.446  1.00  0.99           C  
ATOM    953  C   SER A  60      10.933  20.358  -1.899  1.00  0.99           C  
ATOM    954  O   SER A  60      10.660  19.475  -2.714  1.00  0.99           O  
ATOM    955  CB  SER A  60      12.651  19.640  -0.269  1.00  0.99           C  
ATOM    956  OG  SER A  60      13.491  20.665  -0.724  1.00  0.99           O  
ATOM    957  H   SER A  60      10.277  18.096  -0.616  1.00  0.99           H  
ATOM    958  HA  SER A  60      10.978  20.900   0.161  1.00  0.99           H  
ATOM    959 1HB  SER A  60      12.850  19.436   0.785  1.00  0.99           H  
ATOM    960 2HB  SER A  60      12.853  18.724  -0.825  1.00  0.99           H  
ATOM    961  HG  SER A  60      13.201  20.861  -1.624  1.00  0.99           H  
ATOM    962  N   SER A  61      11.037  21.634  -2.251  1.00  0.92           N  
ATOM    963  CA  SER A  61      10.739  22.002  -3.626  1.00  0.92           C  
ATOM    964  C   SER A  61      11.451  23.224  -4.172  1.00  0.92           C  
ATOM    965  O   SER A  61      12.001  24.037  -3.431  1.00  0.92           O  
ATOM    966  CB  SER A  61       9.249  22.203  -3.738  1.00  0.92           C  
ATOM    967  OG  SER A  61       8.805  23.270  -2.945  1.00  0.92           O  
ATOM    968  H   SER A  61      11.279  22.344  -1.569  1.00  0.92           H  
ATOM    969  HA  SER A  61      11.018  21.167  -4.264  1.00  0.92           H  
ATOM    970 1HB  SER A  61       9.009  22.398  -4.743  1.00  0.92           H  
ATOM    971 2HB  SER A  61       8.755  21.297  -3.466  1.00  0.92           H  
ATOM    972  HG  SER A  61       9.236  24.070  -3.296  1.00  0.92           H  
ATOM    973  N   SER A  62      11.402  23.343  -5.495  1.00  0.88           N  
ATOM    974  CA  SER A  62      11.926  24.490  -6.224  1.00  0.88           C  
ATOM    975  C   SER A  62      11.285  25.779  -5.770  1.00  0.88           C  
ATOM    976  O   SER A  62      10.092  25.822  -5.475  1.00  0.88           O  
ATOM    977  CB  SER A  62      11.690  24.352  -7.718  1.00  0.88           C  
ATOM    978  OG  SER A  62      12.039  25.554  -8.399  1.00  0.88           O  
ATOM    979  H   SER A  62      10.978  22.583  -6.035  1.00  0.88           H  
ATOM    980  HA  SER A  62      12.999  24.554  -6.040  1.00  0.88           H  
ATOM    981 1HB  SER A  62      12.285  23.523  -8.106  1.00  0.88           H  
ATOM    982 2HB  SER A  62      10.640  24.110  -7.909  1.00  0.88           H  
ATOM    983  HG  SER A  62      12.013  25.323  -9.348  1.00  0.88           H  
ATOM    984  N   GLU A  63      12.052  26.858  -5.821  1.00  0.88           N  
ATOM    985  CA  GLU A  63      11.536  28.173  -5.459  1.00  0.88           C  
ATOM    986  C   GLU A  63      10.341  28.530  -6.349  1.00  0.88           C  
ATOM    987  O   GLU A  63       9.444  29.273  -5.938  1.00  0.88           O  
ATOM    988  CB  GLU A  63      12.631  29.233  -5.606  1.00  0.88           C  
ATOM    989  CG  GLU A  63      13.763  29.118  -4.587  1.00  0.88           C  
ATOM    990  CD  GLU A  63      14.850  30.156  -4.777  1.00  0.88           C  
ATOM    991  OE1 GLU A  63      14.807  30.869  -5.752  1.00  0.88           O  
ATOM    992  OE2 GLU A  63      15.722  30.230  -3.942  1.00  0.88           O  
ATOM    993  H   GLU A  63      13.018  26.758  -6.095  1.00  0.88           H  
ATOM    994  HA  GLU A  63      11.205  28.145  -4.420  1.00  0.88           H  
ATOM    995 1HB  GLU A  63      13.065  29.168  -6.605  1.00  0.88           H  
ATOM    996 2HB  GLU A  63      12.188  30.224  -5.507  1.00  0.88           H  
ATOM    997 1HG  GLU A  63      13.345  29.224  -3.586  1.00  0.88           H  
ATOM    998 2HG  GLU A  63      14.199  28.122  -4.663  1.00  0.88           H  
ATOM    999  N   GLU A  64      10.310  27.992  -7.575  1.00  0.90           N  
ATOM   1000  CA  GLU A  64       9.201  28.281  -8.471  1.00  0.90           C  
ATOM   1001  C   GLU A  64       7.900  27.710  -7.903  1.00  0.90           C  
ATOM   1002  O   GLU A  64       6.819  28.215  -8.191  1.00  0.90           O  
ATOM   1003  CB  GLU A  64       9.474  27.776  -9.882  1.00  0.90           C  
ATOM   1004  CG  GLU A  64      10.576  28.561 -10.599  1.00  0.90           C  
ATOM   1005  CD  GLU A  64      10.223  30.043 -10.771  1.00  0.90           C  
ATOM   1006  OE1 GLU A  64       9.175  30.334 -11.290  1.00  0.90           O  
ATOM   1007  OE2 GLU A  64      11.002  30.881 -10.351  1.00  0.90           O  
ATOM   1008  H   GLU A  64      11.044  27.342  -7.867  1.00  0.90           H  
ATOM   1009  HA  GLU A  64       9.086  29.359  -8.530  1.00  0.90           H  
ATOM   1010 1HB  GLU A  64       9.776  26.728  -9.840  1.00  0.90           H  
ATOM   1011 2HB  GLU A  64       8.567  27.841 -10.478  1.00  0.90           H  
ATOM   1012 1HG  GLU A  64      11.496  28.479 -10.020  1.00  0.90           H  
ATOM   1013 2HG  GLU A  64      10.750  28.111 -11.577  1.00  0.90           H  
ATOM   1014  N   LEU A  65       8.000  26.625  -7.135  1.00  0.93           N  
ATOM   1015  CA  LEU A  65       6.841  26.032  -6.497  1.00  0.93           C  
ATOM   1016  C   LEU A  65       6.477  26.787  -5.242  1.00  0.93           C  
ATOM   1017  O   LEU A  65       5.299  27.003  -4.984  1.00  0.93           O  
ATOM   1018  CB  LEU A  65       7.097  24.563  -6.212  1.00  0.93           C  
ATOM   1019  CG  LEU A  65       7.131  23.769  -7.445  1.00  0.93           C  
ATOM   1020  CD1 LEU A  65       7.598  22.364  -7.196  1.00  0.93           C  
ATOM   1021  CD2 LEU A  65       5.746  23.808  -7.924  1.00  0.93           C  
ATOM   1022  H   LEU A  65       8.911  26.248  -6.909  1.00  0.93           H  
ATOM   1023  HA  LEU A  65       6.002  26.101  -7.184  1.00  0.93           H  
ATOM   1024 1HB  LEU A  65       8.049  24.456  -5.705  1.00  0.93           H  
ATOM   1025 2HB  LEU A  65       6.307  24.179  -5.566  1.00  0.93           H  
ATOM   1026  HG  LEU A  65       7.799  24.220  -8.175  1.00  0.93           H  
ATOM   1027 1HD1 LEU A  65       7.581  21.801  -8.114  1.00  0.93           H  
ATOM   1028 2HD1 LEU A  65       8.603  22.404  -6.839  1.00  0.93           H  
ATOM   1029 3HD1 LEU A  65       6.959  21.879  -6.462  1.00  0.93           H  
ATOM   1030 1HD2 LEU A  65       5.626  23.276  -8.832  1.00  0.93           H  
ATOM   1031 2HD2 LEU A  65       5.122  23.366  -7.162  1.00  0.93           H  
ATOM   1032 3HD2 LEU A  65       5.458  24.845  -8.079  1.00  0.93           H  
ATOM   1033  N   ASP A  66       7.469  27.296  -4.501  1.00  0.96           N  
ATOM   1034  CA  ASP A  66       7.122  28.046  -3.286  1.00  0.96           C  
ATOM   1035  C   ASP A  66       6.211  29.225  -3.655  1.00  0.96           C  
ATOM   1036  O   ASP A  66       5.208  29.498  -2.988  1.00  0.96           O  
ATOM   1037  CB  ASP A  66       8.343  28.591  -2.541  1.00  0.96           C  
ATOM   1038  CG  ASP A  66       9.179  27.547  -1.782  1.00  0.96           C  
ATOM   1039  OD1 ASP A  66       8.738  26.432  -1.623  1.00  0.96           O  
ATOM   1040  OD2 ASP A  66      10.240  27.911  -1.322  1.00  0.96           O  
ATOM   1041  H   ASP A  66       8.437  27.103  -4.764  1.00  0.96           H  
ATOM   1042  HA  ASP A  66       6.606  27.383  -2.605  1.00  0.96           H  
ATOM   1043 1HB  ASP A  66       8.996  29.095  -3.258  1.00  0.96           H  
ATOM   1044 2HB  ASP A  66       8.013  29.347  -1.829  1.00  0.96           H  
ATOM   1045  N   LYS A  67       6.512  29.842  -4.800  1.00  0.99           N  
ATOM   1046  CA  LYS A  67       5.762  30.976  -5.343  1.00  0.99           C  
ATOM   1047  C   LYS A  67       4.293  30.659  -5.667  1.00  0.99           C  
ATOM   1048  O   LYS A  67       3.477  31.574  -5.804  1.00  0.99           O  
ATOM   1049  CB  LYS A  67       6.428  31.461  -6.633  1.00  0.99           C  
ATOM   1050  CG  LYS A  67       7.782  32.144  -6.466  1.00  0.99           C  
ATOM   1051  CD  LYS A  67       8.385  32.492  -7.836  1.00  0.99           C  
ATOM   1052  CE  LYS A  67       9.761  33.134  -7.713  1.00  0.99           C  
ATOM   1053  NZ  LYS A  67      10.382  33.393  -9.063  1.00  0.99           N  
ATOM   1054  H   LYS A  67       7.358  29.540  -5.292  1.00  0.99           H  
ATOM   1055  HA  LYS A  67       5.779  31.777  -4.607  1.00  0.99           H  
ATOM   1056 1HB  LYS A  67       6.571  30.611  -7.300  1.00  0.99           H  
ATOM   1057 2HB  LYS A  67       5.763  32.157  -7.140  1.00  0.99           H  
ATOM   1058 1HG  LYS A  67       7.655  33.061  -5.892  1.00  0.99           H  
ATOM   1059 2HG  LYS A  67       8.459  31.495  -5.926  1.00  0.99           H  
ATOM   1060 1HD  LYS A  67       8.479  31.585  -8.433  1.00  0.99           H  
ATOM   1061 2HD  LYS A  67       7.723  33.176  -8.361  1.00  0.99           H  
ATOM   1062 1HE  LYS A  67       9.662  34.078  -7.183  1.00  0.99           H  
ATOM   1063 2HE  LYS A  67      10.418  32.472  -7.144  1.00  0.99           H  
ATOM   1064 1HZ  LYS A  67      11.285  33.817  -8.946  1.00  0.99           H  
ATOM   1065 2HZ  LYS A  67      10.500  32.492  -9.574  1.00  0.99           H  
ATOM   1066 3HZ  LYS A  67       9.792  34.003  -9.602  1.00  0.99           H  
ATOM   1067  N   MET A  68       3.976  29.380  -5.867  1.00  1.03           N  
ATOM   1068  CA  MET A  68       2.647  28.933  -6.250  1.00  1.03           C  
ATOM   1069  C   MET A  68       1.711  28.591  -5.088  1.00  1.03           C  
ATOM   1070  O   MET A  68       0.508  28.406  -5.309  1.00  1.03           O  
ATOM   1071  CB  MET A  68       2.790  27.701  -7.136  1.00  1.03           C  
ATOM   1072  CG  MET A  68       3.444  27.923  -8.469  1.00  1.03           C  
ATOM   1073  SD  MET A  68       2.508  29.004  -9.517  1.00  1.03           S  
ATOM   1074  CE  MET A  68       1.116  27.933  -9.858  1.00  1.03           C  
ATOM   1075  H   MET A  68       4.676  28.662  -5.705  1.00  1.03           H  
ATOM   1076  HA  MET A  68       2.178  29.731  -6.822  1.00  1.03           H  
ATOM   1077 1HB  MET A  68       3.388  26.966  -6.613  1.00  1.03           H  
ATOM   1078 2HB  MET A  68       1.819  27.274  -7.311  1.00  1.03           H  
ATOM   1079 1HG  MET A  68       4.413  28.372  -8.305  1.00  1.03           H  
ATOM   1080 2HG  MET A  68       3.590  26.977  -8.981  1.00  1.03           H  
ATOM   1081 1HE  MET A  68       0.411  28.452 -10.512  1.00  1.03           H  
ATOM   1082 2HE  MET A  68       1.462  27.025 -10.345  1.00  1.03           H  
ATOM   1083 3HE  MET A  68       0.617  27.680  -8.927  1.00  1.03           H  
ATOM   1084  N   PHE A  69       2.217  28.554  -3.851  1.00  1.06           N  
ATOM   1085  CA  PHE A  69       1.358  28.114  -2.744  1.00  1.06           C  
ATOM   1086  C   PHE A  69       0.341  29.151  -2.334  1.00  1.06           C  
ATOM   1087  O   PHE A  69       0.659  30.331  -2.170  1.00  1.06           O  
ATOM   1088  CB  PHE A  69       2.213  27.708  -1.540  1.00  1.06           C  
ATOM   1089  CG  PHE A  69       2.847  26.368  -1.710  1.00  1.06           C  
ATOM   1090  CD1 PHE A  69       4.040  26.228  -2.305  1.00  1.06           C  
ATOM   1091  CD2 PHE A  69       2.230  25.273  -1.241  1.00  1.06           C  
ATOM   1092  CE1 PHE A  69       4.634  24.982  -2.470  1.00  1.06           C  
ATOM   1093  CE2 PHE A  69       2.770  24.013  -1.384  1.00  1.06           C  
ATOM   1094  CZ  PHE A  69       3.988  23.865  -2.012  1.00  1.06           C  
ATOM   1095  H   PHE A  69       3.201  28.786  -3.680  1.00  1.06           H  
ATOM   1096  HA  PHE A  69       0.808  27.236  -3.061  1.00  1.06           H  
ATOM   1097 1HB  PHE A  69       3.002  28.446  -1.386  1.00  1.06           H  
ATOM   1098 2HB  PHE A  69       1.590  27.687  -0.641  1.00  1.06           H  
ATOM   1099  HD1 PHE A  69       4.507  27.116  -2.666  1.00  1.06           H  
ATOM   1100  HD2 PHE A  69       1.293  25.425  -0.736  1.00  1.06           H  
ATOM   1101  HE1 PHE A  69       5.602  24.900  -2.969  1.00  1.06           H  
ATOM   1102  HE2 PHE A  69       2.239  23.148  -1.001  1.00  1.06           H  
ATOM   1103  HZ  PHE A  69       4.432  22.883  -2.140  1.00  1.06           H  
ATOM   1104  N   GLN A  70      -0.898  28.696  -2.155  1.00  1.10           N  
ATOM   1105  CA  GLN A  70      -1.961  29.576  -1.726  1.00  1.10           C  
ATOM   1106  C   GLN A  70      -2.195  29.313  -0.255  1.00  1.10           C  
ATOM   1107  O   GLN A  70      -2.003  28.177   0.184  1.00  1.10           O  
ATOM   1108  CB  GLN A  70      -3.229  29.286  -2.528  1.00  1.10           C  
ATOM   1109  CG  GLN A  70      -3.018  29.333  -4.038  1.00  1.10           C  
ATOM   1110  CD  GLN A  70      -2.576  30.667  -4.563  1.00  1.10           C  
ATOM   1111  OE1 GLN A  70      -3.260  31.684  -4.387  1.00  1.10           O  
ATOM   1112  NE2 GLN A  70      -1.417  30.681  -5.225  1.00  1.10           N  
ATOM   1113  H   GLN A  70      -1.126  27.715  -2.332  1.00  1.10           H  
ATOM   1114  HA  GLN A  70      -1.658  30.613  -1.860  1.00  1.10           H  
ATOM   1115 1HB  GLN A  70      -3.594  28.287  -2.275  1.00  1.10           H  
ATOM   1116 2HB  GLN A  70      -4.007  29.999  -2.260  1.00  1.10           H  
ATOM   1117 1HG  GLN A  70      -2.253  28.594  -4.301  1.00  1.10           H  
ATOM   1118 2HG  GLN A  70      -3.958  29.085  -4.519  1.00  1.10           H  
ATOM   1119 1HE2 GLN A  70      -1.060  31.537  -5.597  1.00  1.10           H  
ATOM   1120 2HE2 GLN A  70      -0.874  29.819  -5.348  1.00  1.10           H  
ATOM   1121  N   GLU A  71      -2.682  30.324   0.474  1.00  1.13           N  
ATOM   1122  CA  GLU A  71      -2.950  30.183   1.903  1.00  1.13           C  
ATOM   1123  C   GLU A  71      -1.646  29.711   2.588  1.00  1.13           C  
ATOM   1124  O   GLU A  71      -0.611  29.633   1.922  1.00  1.13           O  
ATOM   1125  CB  GLU A  71      -4.131  29.196   2.097  1.00  1.13           C  
ATOM   1126  CG  GLU A  71      -5.453  29.708   1.537  1.00  1.13           C  
ATOM   1127  CD  GLU A  71      -6.631  28.759   1.742  1.00  1.13           C  
ATOM   1128  OE1 GLU A  71      -6.448  27.675   2.259  1.00  1.13           O  
ATOM   1129  OE2 GLU A  71      -7.721  29.131   1.372  1.00  1.13           O  
ATOM   1130  H   GLU A  71      -2.833  31.219   0.029  1.00  1.13           H  
ATOM   1131  HA  GLU A  71      -3.233  31.157   2.296  1.00  1.13           H  
ATOM   1132 1HB  GLU A  71      -3.922  28.247   1.618  1.00  1.13           H  
ATOM   1133 2HB  GLU A  71      -4.305  28.977   3.122  1.00  1.13           H  
ATOM   1134 1HG  GLU A  71      -5.685  30.659   2.012  1.00  1.13           H  
ATOM   1135 2HG  GLU A  71      -5.328  29.889   0.470  1.00  1.13           H  
ATOM   1136  N   PRO A  72      -1.569  29.622   3.924  1.00  1.16           N  
ATOM   1137  CA  PRO A  72      -0.445  29.023   4.610  1.00  1.16           C  
ATOM   1138  C   PRO A  72      -0.333  27.592   4.125  1.00  1.16           C  
ATOM   1139  O   PRO A  72      -1.355  26.952   3.875  1.00  1.16           O  
ATOM   1140  CB  PRO A  72      -0.841  29.128   6.083  1.00  1.16           C  
ATOM   1141  CG  PRO A  72      -1.810  30.309   6.129  1.00  1.16           C  
ATOM   1142  CD  PRO A  72      -2.576  30.232   4.823  1.00  1.16           C  
ATOM   1143  HA  PRO A  72       0.470  29.591   4.386  1.00  1.16           H  
ATOM   1144 1HB  PRO A  72      -1.295  28.179   6.412  1.00  1.16           H  
ATOM   1145 2HB  PRO A  72       0.055  29.283   6.700  1.00  1.16           H  
ATOM   1146 1HG  PRO A  72      -2.465  30.228   7.011  1.00  1.16           H  
ATOM   1147 2HG  PRO A  72      -1.251  31.251   6.237  1.00  1.16           H  
ATOM   1148 1HD  PRO A  72      -3.433  29.577   4.974  1.00  1.16           H  
ATOM   1149 2HD  PRO A  72      -2.861  31.238   4.496  1.00  1.16           H  
ATOM   1150  N   ARG A  73       0.875  27.057   4.020  1.00  1.18           N  
ATOM   1151  CA  ARG A  73       0.968  25.679   3.559  1.00  1.18           C  
ATOM   1152  C   ARG A  73       0.212  24.767   4.511  1.00  1.18           C  
ATOM   1153  O   ARG A  73       0.361  24.864   5.730  1.00  1.18           O  
ATOM   1154  CB  ARG A  73       2.416  25.215   3.453  1.00  1.18           C  
ATOM   1155  CG  ARG A  73       3.218  25.816   2.315  1.00  1.18           C  
ATOM   1156  CD  ARG A  73       4.675  25.464   2.401  1.00  1.18           C  
ATOM   1157  NE  ARG A  73       4.963  24.037   2.157  1.00  1.18           N  
ATOM   1158  CZ  ARG A  73       6.099  23.415   2.543  1.00  1.18           C  
ATOM   1159  NH1 ARG A  73       7.028  24.062   3.212  1.00  1.18           N  
ATOM   1160  NH2 ARG A  73       6.257  22.150   2.234  1.00  1.18           N  
ATOM   1161  H   ARG A  73       1.705  27.591   4.236  1.00  1.18           H  
ATOM   1162  HA  ARG A  73       0.510  25.615   2.571  1.00  1.18           H  
ATOM   1163 1HB  ARG A  73       2.937  25.440   4.381  1.00  1.18           H  
ATOM   1164 2HB  ARG A  73       2.434  24.132   3.323  1.00  1.18           H  
ATOM   1165 1HG  ARG A  73       2.840  25.415   1.396  1.00  1.18           H  
ATOM   1166 2HG  ARG A  73       3.111  26.901   2.311  1.00  1.18           H  
ATOM   1167 1HD  ARG A  73       5.220  26.046   1.656  1.00  1.18           H  
ATOM   1168 2HD  ARG A  73       5.044  25.717   3.393  1.00  1.18           H  
ATOM   1169  HE  ARG A  73       4.305  23.464   1.619  1.00  1.18           H  
ATOM   1170 1HH1 ARG A  73       6.897  25.036   3.444  1.00  1.18           H  
ATOM   1171 2HH1 ARG A  73       7.873  23.583   3.492  1.00  1.18           H  
ATOM   1172 1HH2 ARG A  73       5.517  21.709   1.706  1.00  1.18           H  
ATOM   1173 2HH2 ARG A  73       7.097  21.650   2.506  1.00  1.18           H  
ATOM   1174  N   LYS A  74      -0.563  23.851   3.939  1.00  1.21           N  
ATOM   1175  CA  LYS A  74      -1.353  22.881   4.689  1.00  1.21           C  
ATOM   1176  C   LYS A  74      -0.505  21.678   5.073  1.00  1.21           C  
ATOM   1177  O   LYS A  74      -0.855  20.867   5.942  1.00  1.21           O  
ATOM   1178  CB  LYS A  74      -2.508  22.414   3.810  1.00  1.21           C  
ATOM   1179  CG  LYS A  74      -3.514  23.496   3.458  1.00  1.21           C  
ATOM   1180  CD  LYS A  74      -4.558  22.952   2.511  1.00  1.21           C  
ATOM   1181  CE  LYS A  74      -5.672  23.949   2.266  1.00  1.21           C  
ATOM   1182  NZ  LYS A  74      -6.275  24.389   3.564  1.00  1.21           N  
ATOM   1183  H   LYS A  74      -0.646  23.853   2.926  1.00  1.21           H  
ATOM   1184  HA  LYS A  74      -1.732  23.353   5.596  1.00  1.21           H  
ATOM   1185 1HB  LYS A  74      -2.122  21.996   2.895  1.00  1.21           H  
ATOM   1186 2HB  LYS A  74      -3.051  21.616   4.322  1.00  1.21           H  
ATOM   1187 1HG  LYS A  74      -4.010  23.842   4.367  1.00  1.21           H  
ATOM   1188 2HG  LYS A  74      -3.003  24.344   2.990  1.00  1.21           H  
ATOM   1189 1HD  LYS A  74      -4.079  22.731   1.555  1.00  1.21           H  
ATOM   1190 2HD  LYS A  74      -4.978  22.033   2.903  1.00  1.21           H  
ATOM   1191 1HE  LYS A  74      -5.307  24.820   1.717  1.00  1.21           H  
ATOM   1192 2HE  LYS A  74      -6.441  23.453   1.673  1.00  1.21           H  
ATOM   1193 1HZ  LYS A  74      -7.048  25.021   3.402  1.00  1.21           H  
ATOM   1194 2HZ  LYS A  74      -6.603  23.561   4.098  1.00  1.21           H  
ATOM   1195 3HZ  LYS A  74      -5.569  24.854   4.110  1.00  1.21           H  
ATOM   1196  N   GLY A  75       0.606  21.549   4.373  1.00  1.24           N  
ATOM   1197  CA  GLY A  75       1.476  20.425   4.576  1.00  1.24           C  
ATOM   1198  C   GLY A  75       0.659  19.194   4.298  1.00  1.24           C  
ATOM   1199  O   GLY A  75      -0.335  19.229   3.574  1.00  1.24           O  
ATOM   1200  H   GLY A  75       0.837  22.257   3.695  1.00  1.24           H  
ATOM   1201 1HA  GLY A  75       2.341  20.474   3.918  1.00  1.24           H  
ATOM   1202 2HA  GLY A  75       1.837  20.413   5.605  1.00  1.24           H  
ATOM   1203  N   TYR A  76       1.040  18.123   4.931  1.00  1.29           N  
ATOM   1204  CA  TYR A  76       0.352  16.863   4.810  1.00  1.29           C  
ATOM   1205  C   TYR A  76      -0.474  16.652   6.054  1.00  1.29           C  
ATOM   1206  O   TYR A  76      -0.997  15.565   6.292  1.00  1.29           O  
ATOM   1207  CB  TYR A  76       1.390  15.786   4.613  1.00  1.29           C  
ATOM   1208  CG  TYR A  76       2.093  15.959   3.315  1.00  1.29           C  
ATOM   1209  CD1 TYR A  76       3.129  16.880   3.198  1.00  1.29           C  
ATOM   1210  CD2 TYR A  76       1.754  15.179   2.256  1.00  1.29           C  
ATOM   1211  CE1 TYR A  76       3.787  17.021   2.009  1.00  1.29           C  
ATOM   1212  CE2 TYR A  76       2.428  15.309   1.084  1.00  1.29           C  
ATOM   1213  CZ  TYR A  76       3.430  16.219   0.950  1.00  1.29           C  
ATOM   1214  OH  TYR A  76       4.075  16.337  -0.233  1.00  1.29           O  
ATOM   1215  H   TYR A  76       1.859  18.167   5.522  1.00  1.29           H  
ATOM   1216  HA  TYR A  76      -0.318  16.896   3.952  1.00  1.29           H  
ATOM   1217 1HB  TYR A  76       2.126  15.818   5.420  1.00  1.29           H  
ATOM   1218 2HB  TYR A  76       0.915  14.803   4.626  1.00  1.29           H  
ATOM   1219  HD1 TYR A  76       3.408  17.496   4.051  1.00  1.29           H  
ATOM   1220  HD2 TYR A  76       0.956  14.451   2.354  1.00  1.29           H  
ATOM   1221  HE1 TYR A  76       4.580  17.748   1.912  1.00  1.29           H  
ATOM   1222  HE2 TYR A  76       2.169  14.694   0.271  1.00  1.29           H  
ATOM   1223  HH  TYR A  76       4.759  17.001  -0.146  1.00  1.29           H  
ATOM   1224  N   ASP A  77      -0.560  17.697   6.878  1.00  1.37           N  
ATOM   1225  CA  ASP A  77      -1.226  17.567   8.152  1.00  1.37           C  
ATOM   1226  C   ASP A  77      -2.716  17.354   8.005  1.00  1.37           C  
ATOM   1227  O   ASP A  77      -3.278  16.542   8.727  1.00  1.37           O  
ATOM   1228  CB  ASP A  77      -0.899  18.760   9.040  1.00  1.37           C  
ATOM   1229  CG  ASP A  77       0.576  18.699   9.550  1.00  1.37           C  
ATOM   1230  OD1 ASP A  77       1.203  17.652   9.419  1.00  1.37           O  
ATOM   1231  OD2 ASP A  77       1.073  19.677  10.049  1.00  1.37           O  
ATOM   1232  H   ASP A  77      -0.197  18.608   6.596  1.00  1.37           H  
ATOM   1233  HA  ASP A  77      -0.821  16.686   8.650  1.00  1.37           H  
ATOM   1234 1HB  ASP A  77      -1.042  19.685   8.473  1.00  1.37           H  
ATOM   1235 2HB  ASP A  77      -1.576  18.785   9.893  1.00  1.37           H  
ATOM   1236  N   GLU A  78      -3.367  18.017   7.045  1.00  1.49           N  
ATOM   1237  CA  GLU A  78      -4.803  17.772   6.879  1.00  1.49           C  
ATOM   1238  C   GLU A  78      -5.035  16.326   6.442  1.00  1.49           C  
ATOM   1239  O   GLU A  78      -5.985  15.669   6.868  1.00  1.49           O  
ATOM   1240  CB  GLU A  78      -5.442  18.716   5.854  1.00  1.49           C  
ATOM   1241  CG  GLU A  78      -5.538  20.187   6.278  1.00  1.49           C  
ATOM   1242  CD  GLU A  78      -6.244  21.047   5.229  1.00  1.49           C  
ATOM   1243  OE1 GLU A  78      -6.587  20.516   4.203  1.00  1.49           O  
ATOM   1244  OE2 GLU A  78      -6.419  22.237   5.445  1.00  1.49           O  
ATOM   1245  H   GLU A  78      -2.877  18.682   6.458  1.00  1.49           H  
ATOM   1246  HA  GLU A  78      -5.296  17.921   7.841  1.00  1.49           H  
ATOM   1247 1HB  GLU A  78      -4.865  18.680   4.928  1.00  1.49           H  
ATOM   1248 2HB  GLU A  78      -6.449  18.368   5.623  1.00  1.49           H  
ATOM   1249 1HG  GLU A  78      -6.082  20.253   7.220  1.00  1.49           H  
ATOM   1250 2HG  GLU A  78      -4.529  20.572   6.440  1.00  1.49           H  
ATOM   1251  N   ILE A  79      -4.135  15.810   5.606  1.00  1.64           N  
ATOM   1252  CA  ILE A  79      -4.276  14.450   5.111  1.00  1.64           C  
ATOM   1253  C   ILE A  79      -4.173  13.485   6.282  1.00  1.64           C  
ATOM   1254  O   ILE A  79      -5.031  12.613   6.470  1.00  1.64           O  
ATOM   1255  CB  ILE A  79      -3.178  14.132   4.070  1.00  1.64           C  
ATOM   1256  CG1 ILE A  79      -3.376  14.979   2.792  1.00  1.64           C  
ATOM   1257  CG2 ILE A  79      -3.158  12.660   3.745  1.00  1.64           C  
ATOM   1258  CD1 ILE A  79      -2.176  14.946   1.840  1.00  1.64           C  
ATOM   1259  H   ILE A  79      -3.353  16.378   5.311  1.00  1.64           H  
ATOM   1260  HA  ILE A  79      -5.257  14.338   4.650  1.00  1.64           H  
ATOM   1261  HB  ILE A  79      -2.211  14.402   4.481  1.00  1.64           H  
ATOM   1262 1HG1 ILE A  79      -4.253  14.613   2.255  1.00  1.64           H  
ATOM   1263 2HG1 ILE A  79      -3.554  16.016   3.082  1.00  1.64           H  
ATOM   1264 1HG2 ILE A  79      -2.369  12.465   3.034  1.00  1.64           H  
ATOM   1265 2HG2 ILE A  79      -2.976  12.095   4.659  1.00  1.64           H  
ATOM   1266 3HG2 ILE A  79      -4.116  12.365   3.318  1.00  1.64           H  
ATOM   1267 1HD1 ILE A  79      -2.382  15.567   0.972  1.00  1.64           H  
ATOM   1268 2HD1 ILE A  79      -1.299  15.331   2.352  1.00  1.64           H  
ATOM   1269 3HD1 ILE A  79      -1.984  13.924   1.515  1.00  1.64           H  
ATOM   1270  N   LEU A  80      -3.145  13.690   7.105  1.00  1.83           N  
ATOM   1271  CA  LEU A  80      -2.929  12.844   8.258  1.00  1.83           C  
ATOM   1272  C   LEU A  80      -4.059  12.990   9.275  1.00  1.83           C  
ATOM   1273  O   LEU A  80      -4.485  11.997   9.867  1.00  1.83           O  
ATOM   1274  CB  LEU A  80      -1.574  13.182   8.873  1.00  1.83           C  
ATOM   1275  CG  LEU A  80      -0.363  12.807   7.972  1.00  1.83           C  
ATOM   1276  CD1 LEU A  80       0.931  13.340   8.596  1.00  1.83           C  
ATOM   1277  CD2 LEU A  80      -0.324  11.300   7.779  1.00  1.83           C  
ATOM   1278  H   LEU A  80      -2.479  14.436   6.903  1.00  1.83           H  
ATOM   1279  HA  LEU A  80      -2.903  11.809   7.918  1.00  1.83           H  
ATOM   1280 1HB  LEU A  80      -1.537  14.256   9.057  1.00  1.83           H  
ATOM   1281 2HB  LEU A  80      -1.473  12.658   9.824  1.00  1.83           H  
ATOM   1282  HG  LEU A  80      -0.480  13.276   7.001  1.00  1.83           H  
ATOM   1283 1HD1 LEU A  80       1.775  13.090   7.949  1.00  1.83           H  
ATOM   1284 2HD1 LEU A  80       0.861  14.428   8.697  1.00  1.83           H  
ATOM   1285 3HD1 LEU A  80       1.076  12.891   9.577  1.00  1.83           H  
ATOM   1286 1HD2 LEU A  80       0.515  11.043   7.134  1.00  1.83           H  
ATOM   1287 2HD2 LEU A  80      -0.205  10.809   8.745  1.00  1.83           H  
ATOM   1288 3HD2 LEU A  80      -1.256  10.968   7.314  1.00  1.83           H  
ATOM   1289  N   GLU A  81      -4.579  14.210   9.469  1.00  2.07           N  
ATOM   1290  CA  GLU A  81      -5.674  14.396  10.411  1.00  2.07           C  
ATOM   1291  C   GLU A  81      -6.870  13.558   9.993  1.00  2.07           C  
ATOM   1292  O   GLU A  81      -7.468  12.865  10.823  1.00  2.07           O  
ATOM   1293  CB  GLU A  81      -6.087  15.868  10.543  1.00  2.07           C  
ATOM   1294  CG  GLU A  81      -7.244  16.048  11.512  1.00  2.07           C  
ATOM   1295  CD  GLU A  81      -7.708  17.461  11.807  1.00  2.07           C  
ATOM   1296  OE1 GLU A  81      -7.101  18.408  11.365  1.00  2.07           O  
ATOM   1297  OE2 GLU A  81      -8.723  17.569  12.475  1.00  2.07           O  
ATOM   1298  H   GLU A  81      -4.199  15.015   8.981  1.00  2.07           H  
ATOM   1299  HA  GLU A  81      -5.347  14.051  11.391  1.00  2.07           H  
ATOM   1300 1HB  GLU A  81      -5.240  16.462  10.884  1.00  2.07           H  
ATOM   1301 2HB  GLU A  81      -6.391  16.251   9.567  1.00  2.07           H  
ATOM   1302 1HG  GLU A  81      -8.060  15.543  11.050  1.00  2.07           H  
ATOM   1303 2HG  GLU A  81      -7.016  15.535  12.445  1.00  2.07           H  
ATOM   1304  N   HIS A  82      -7.194  13.565   8.700  1.00  2.38           N  
ATOM   1305  CA  HIS A  82      -8.327  12.781   8.250  1.00  2.38           C  
ATOM   1306  C   HIS A  82      -8.060  11.308   8.498  1.00  2.38           C  
ATOM   1307  O   HIS A  82      -8.941  10.588   8.979  1.00  2.38           O  
ATOM   1308  CB  HIS A  82      -8.619  13.023   6.768  1.00  2.38           C  
ATOM   1309  CG  HIS A  82      -9.230  14.369   6.481  1.00  2.38           C  
ATOM   1310  ND1 HIS A  82     -10.440  14.768   7.021  1.00  2.38           N  
ATOM   1311  CD2 HIS A  82      -8.810  15.396   5.703  1.00  2.38           C  
ATOM   1312  CE1 HIS A  82     -10.727  15.986   6.593  1.00  2.38           C  
ATOM   1313  NE2 HIS A  82      -9.756  16.388   5.793  1.00  2.38           N  
ATOM   1314  H   HIS A  82      -6.673  14.149   8.040  1.00  2.38           H  
ATOM   1315  HA  HIS A  82      -9.213  13.059   8.816  1.00  2.38           H  
ATOM   1316 1HB  HIS A  82      -7.684  12.951   6.205  1.00  2.38           H  
ATOM   1317 2HB  HIS A  82      -9.287  12.250   6.395  1.00  2.38           H  
ATOM   1318  HD2 HIS A  82      -7.891  15.430   5.116  1.00  2.38           H  
ATOM   1319  HE1 HIS A  82     -11.616  16.560   6.854  1.00  2.38           H  
ATOM   1320  HE2 HIS A  82      -9.710  17.279   5.319  1.00  2.38           H  
ATOM   1321  N   HIS A  83      -6.825  10.866   8.256  1.00  2.78           N  
ATOM   1322  CA  HIS A  83      -6.498   9.469   8.472  1.00  2.78           C  
ATOM   1323  C   HIS A  83      -6.687   9.104   9.940  1.00  2.78           C  
ATOM   1324  O   HIS A  83      -7.239   8.045  10.243  1.00  2.78           O  
ATOM   1325  CB  HIS A  83      -5.053   9.162   8.057  1.00  2.78           C  
ATOM   1326  CG  HIS A  83      -4.815   9.226   6.581  1.00  2.78           C  
ATOM   1327  ND1 HIS A  83      -3.549   9.190   6.025  1.00  2.78           N  
ATOM   1328  CD2 HIS A  83      -5.677   9.335   5.545  1.00  2.78           C  
ATOM   1329  CE1 HIS A  83      -3.649   9.264   4.711  1.00  2.78           C  
ATOM   1330  NE2 HIS A  83      -4.927   9.353   4.394  1.00  2.78           N  
ATOM   1331  H   HIS A  83      -6.123  11.501   7.867  1.00  2.78           H  
ATOM   1332  HA  HIS A  83      -7.164   8.840   7.882  1.00  2.78           H  
ATOM   1333 1HB  HIS A  83      -4.381   9.863   8.541  1.00  2.78           H  
ATOM   1334 2HB  HIS A  83      -4.783   8.167   8.403  1.00  2.78           H  
ATOM   1335  HD2 HIS A  83      -6.764   9.397   5.613  1.00  2.78           H  
ATOM   1336  HE1 HIS A  83      -2.821   9.255   4.006  1.00  2.78           H  
ATOM   1337  HE2 HIS A  83      -5.301   9.425   3.459  1.00  2.78           H  
ATOM   1338  N   HIS A  84      -6.320  10.017  10.845  1.00  3.27           N  
ATOM   1339  CA  HIS A  84      -6.444   9.762  12.276  1.00  3.27           C  
ATOM   1340  C   HIS A  84      -7.907   9.734  12.718  1.00  3.27           C  
ATOM   1341  O   HIS A  84      -8.254   9.029  13.664  1.00  3.27           O  
ATOM   1342  CB  HIS A  84      -5.681  10.811  13.097  1.00  3.27           C  
ATOM   1343  CG  HIS A  84      -4.170  10.695  13.019  1.00  3.27           C  
ATOM   1344  ND1 HIS A  84      -3.486   9.583  13.466  1.00  3.27           N  
ATOM   1345  CD2 HIS A  84      -3.226  11.559  12.570  1.00  3.27           C  
ATOM   1346  CE1 HIS A  84      -2.188   9.764  13.285  1.00  3.27           C  
ATOM   1347  NE2 HIS A  84      -2.002  10.954  12.745  1.00  3.27           N  
ATOM   1348  H   HIS A  84      -5.883  10.883  10.527  1.00  3.27           H  
ATOM   1349  HA  HIS A  84      -6.018   8.786  12.505  1.00  3.27           H  
ATOM   1350 1HB  HIS A  84      -5.960  11.808  12.747  1.00  3.27           H  
ATOM   1351 2HB  HIS A  84      -5.978  10.739  14.141  1.00  3.27           H  
ATOM   1352  HD1 HIS A  84      -3.893   8.761  13.869  1.00  3.27           H  
ATOM   1353  HD2 HIS A  84      -3.282  12.558  12.139  1.00  3.27           H  
ATOM   1354  HE1 HIS A  84      -1.475   8.992  13.575  1.00  3.27           H  
ATOM   1355  N   HIS A  85      -8.780  10.478  12.037  1.00  3.83           N  
ATOM   1356  CA  HIS A  85     -10.193  10.425  12.396  1.00  3.83           C  
ATOM   1357  C   HIS A  85     -10.818   9.116  11.911  1.00  3.83           C  
ATOM   1358  O   HIS A  85     -11.707   8.567  12.565  1.00  3.83           O  
ATOM   1359  CB  HIS A  85     -10.986  11.604  11.815  1.00  3.83           C  
ATOM   1360  CG  HIS A  85     -10.701  12.930  12.463  1.00  3.83           C  
ATOM   1361  ND1 HIS A  85     -10.991  13.198  13.792  1.00  3.83           N  
ATOM   1362  CD2 HIS A  85     -10.183  14.058  11.958  1.00  3.83           C  
ATOM   1363  CE1 HIS A  85     -10.632  14.445  14.071  1.00  3.83           C  
ATOM   1364  NE2 HIS A  85     -10.138  14.988  12.976  1.00  3.83           N  
ATOM   1365  H   HIS A  85      -8.449  11.095  11.292  1.00  3.83           H  
ATOM   1366  HA  HIS A  85     -10.294  10.458  13.479  1.00  3.83           H  
ATOM   1367 1HB  HIS A  85     -10.754  11.694  10.749  1.00  3.83           H  
ATOM   1368 2HB  HIS A  85     -12.051  11.399  11.899  1.00  3.83           H  
ATOM   1369  HD2 HIS A  85      -9.855  14.199  10.932  1.00  3.83           H  
ATOM   1370  HE1 HIS A  85     -10.727  14.938  15.037  1.00  3.83           H  
ATOM   1371  HE2 HIS A  85      -9.763  15.955  12.874  1.00  3.83           H  
ATOM   1372  N   HIS A  86     -10.341   8.607  10.770  1.00  4.43           N  
ATOM   1373  CA  HIS A  86     -10.868   7.366  10.207  1.00  4.43           C  
ATOM   1374  C   HIS A  86     -10.295   6.084  10.830  1.00  4.43           C  
ATOM   1375  O   HIS A  86     -10.982   5.057  10.852  1.00  4.43           O  
ATOM   1376  CB  HIS A  86     -10.629   7.313   8.694  1.00  4.43           C  
ATOM   1377  CG  HIS A  86     -11.437   8.297   7.902  1.00  4.43           C  
ATOM   1378  ND1 HIS A  86     -12.819   8.258   7.854  1.00  4.43           N  
ATOM   1379  CD2 HIS A  86     -11.064   9.327   7.107  1.00  4.43           C  
ATOM   1380  CE1 HIS A  86     -13.256   9.232   7.076  1.00  4.43           C  
ATOM   1381  NE2 HIS A  86     -12.213   9.894   6.610  1.00  4.43           N  
ATOM   1382  H   HIS A  86      -9.622   9.123  10.260  1.00  4.43           H  
ATOM   1383  HA  HIS A  86     -11.944   7.343  10.368  1.00  4.43           H  
ATOM   1384 1HB  HIS A  86      -9.574   7.517   8.499  1.00  4.43           H  
ATOM   1385 2HB  HIS A  86     -10.840   6.310   8.326  1.00  4.43           H  
ATOM   1386  HD2 HIS A  86     -10.045   9.647   6.899  1.00  4.43           H  
ATOM   1387  HE1 HIS A  86     -14.300   9.449   6.853  1.00  4.43           H  
ATOM   1388  HE2 HIS A  86     -12.248  10.688   5.987  1.00  4.43           H  
ATOM   1389  N   HIS A  87      -9.058   6.134  11.330  1.00  5.01           N  
ATOM   1390  CA  HIS A  87      -8.408   4.936  11.850  1.00  5.01           C  
ATOM   1391  C   HIS A  87      -7.767   5.156  13.220  1.00  5.01           C  
ATOM   1392  O   HIS A  87      -8.322   4.725  14.232  1.00  5.01           O  
ATOM   1393  OXT HIS A  87      -6.566   5.423  13.265  1.00  5.01           O  
ATOM   1394  CB  HIS A  87      -7.334   4.475  10.860  1.00  5.01           C  
ATOM   1395  CG  HIS A  87      -7.875   4.198   9.483  1.00  5.01           C  
ATOM   1396  ND1 HIS A  87      -8.519   3.023   9.152  1.00  5.01           N  
ATOM   1397  CD2 HIS A  87      -7.868   4.956   8.360  1.00  5.01           C  
ATOM   1398  CE1 HIS A  87      -8.890   3.072   7.883  1.00  5.01           C  
ATOM   1399  NE2 HIS A  87      -8.506   4.233   7.379  1.00  5.01           N  
ATOM   1400  H   HIS A  87      -8.530   7.004  11.278  1.00  5.01           H  
ATOM   1401  HA  HIS A  87      -9.143   4.140  11.956  1.00  5.01           H  
ATOM   1402 1HB  HIS A  87      -6.568   5.251  10.773  1.00  5.01           H  
ATOM   1403 2HB  HIS A  87      -6.852   3.574  11.232  1.00  5.01           H  
ATOM   1404  HD1 HIS A  87      -8.699   2.253   9.765  1.00  5.01           H  
ATOM   1405  HD2 HIS A  87      -7.476   5.954   8.147  1.00  5.01           H  
ATOM   1406  HE1 HIS A  87      -9.419   2.235   7.429  1.00  5.01           H  
TER    1407
ENDMDL

REMARK ID 697606 MODEL 4 2K3D_chain_A
PFRMAT TS
TARGET 2K3D_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.178  -0.027  -0.378  1.00  2.42           N  
ATOM      2  CA  ALA A   1       3.632   0.072  -0.434  1.00  2.42           C  
ATOM      3  C   ALA A   1       4.065   1.482  -0.793  1.00  2.42           C  
ATOM      4  O   ALA A   1       4.017   1.883  -1.965  1.00  2.42           O  
ATOM      5  CB  ALA A   1       4.200  -0.908  -1.444  1.00  2.42           C  
ATOM      6 1H   ALA A   1       1.917  -0.770   0.254  1.00  2.42           H  
ATOM      7 2H   ALA A   1       1.792   0.846  -0.048  1.00  2.42           H  
ATOM      8 3H   ALA A   1       1.816  -0.229  -1.299  1.00  2.42           H  
ATOM      9  HA  ALA A   1       4.026  -0.162   0.556  1.00  2.42           H  
ATOM     10 1HB  ALA A   1       5.288  -0.834  -1.457  1.00  2.42           H  
ATOM     11 2HB  ALA A   1       3.909  -1.923  -1.170  1.00  2.42           H  
ATOM     12 3HB  ALA A   1       3.810  -0.675  -2.430  1.00  2.42           H  
ATOM     13  N   PHE A   2       4.593   2.209   0.187  1.00  2.15           N  
ATOM     14  CA  PHE A   2       5.010   3.592  -0.048  1.00  2.15           C  
ATOM     15  C   PHE A   2       6.177   3.657  -1.014  1.00  2.15           C  
ATOM     16  O   PHE A   2       6.358   4.635  -1.731  1.00  2.15           O  
ATOM     17  CB  PHE A   2       5.401   4.277   1.257  1.00  2.15           C  
ATOM     18  CG  PHE A   2       4.237   4.608   2.127  1.00  2.15           C  
ATOM     19  CD1 PHE A   2       4.044   3.957   3.336  1.00  2.15           C  
ATOM     20  CD2 PHE A   2       3.316   5.571   1.734  1.00  2.15           C  
ATOM     21  CE1 PHE A   2       2.961   4.266   4.139  1.00  2.15           C  
ATOM     22  CE2 PHE A   2       2.235   5.880   2.533  1.00  2.15           C  
ATOM     23  CZ  PHE A   2       2.057   5.228   3.738  1.00  2.15           C  
ATOM     24  H   PHE A   2       4.664   1.832   1.125  1.00  2.15           H  
ATOM     25  HA  PHE A   2       4.169   4.137  -0.487  1.00  2.15           H  
ATOM     26 1HB  PHE A   2       6.082   3.637   1.818  1.00  2.15           H  
ATOM     27 2HB  PHE A   2       5.932   5.201   1.034  1.00  2.15           H  
ATOM     28  HD1 PHE A   2       4.759   3.198   3.655  1.00  2.15           H  
ATOM     29  HD2 PHE A   2       3.449   6.089   0.776  1.00  2.15           H  
ATOM     30  HE1 PHE A   2       2.822   3.749   5.088  1.00  2.15           H  
ATOM     31  HE2 PHE A   2       1.521   6.638   2.208  1.00  2.15           H  
ATOM     32  HZ  PHE A   2       1.202   5.471   4.369  1.00  2.15           H  
ATOM     33  N   PHE A   3       6.952   2.592  -1.090  1.00  1.86           N  
ATOM     34  CA  PHE A   3       8.057   2.615  -2.018  1.00  1.86           C  
ATOM     35  C   PHE A   3       7.536   2.687  -3.448  1.00  1.86           C  
ATOM     36  O   PHE A   3       8.140   3.346  -4.289  1.00  1.86           O  
ATOM     37  CB  PHE A   3       8.943   1.389  -1.820  1.00  1.86           C  
ATOM     38  CG  PHE A   3       9.831   1.481  -0.595  1.00  1.86           C  
ATOM     39  CD1 PHE A   3       9.502   0.851   0.594  1.00  1.86           C  
ATOM     40  CD2 PHE A   3      11.004   2.186  -0.649  1.00  1.86           C  
ATOM     41  CE1 PHE A   3      10.343   0.943   1.696  1.00  1.86           C  
ATOM     42  CE2 PHE A   3      11.839   2.286   0.433  1.00  1.86           C  
ATOM     43  CZ  PHE A   3      11.510   1.663   1.608  1.00  1.86           C  
ATOM     44  H   PHE A   3       6.785   1.791  -0.504  1.00  1.86           H  
ATOM     45  HA  PHE A   3       8.650   3.506  -1.830  1.00  1.86           H  
ATOM     46 1HB  PHE A   3       8.324   0.498  -1.732  1.00  1.86           H  
ATOM     47 2HB  PHE A   3       9.584   1.255  -2.695  1.00  1.86           H  
ATOM     48  HD1 PHE A   3       8.579   0.280   0.656  1.00  1.86           H  
ATOM     49  HD2 PHE A   3      11.265   2.662  -1.567  1.00  1.86           H  
ATOM     50  HE1 PHE A   3      10.078   0.447   2.628  1.00  1.86           H  
ATOM     51  HE2 PHE A   3      12.767   2.859   0.357  1.00  1.86           H  
ATOM     52  HZ  PHE A   3      12.170   1.742   2.462  1.00  1.86           H  
ATOM     53  N   ASN A   4       6.418   2.018  -3.747  1.00  1.61           N  
ATOM     54  CA  ASN A   4       5.935   2.029  -5.119  1.00  1.61           C  
ATOM     55  C   ASN A   4       5.306   3.373  -5.423  1.00  1.61           C  
ATOM     56  O   ASN A   4       5.440   3.898  -6.533  1.00  1.61           O  
ATOM     57  CB  ASN A   4       4.971   0.899  -5.362  1.00  1.61           C  
ATOM     58  CG  ASN A   4       5.665  -0.446  -5.386  1.00  1.61           C  
ATOM     59  OD1 ASN A   4       6.871  -0.552  -5.665  1.00  1.61           O  
ATOM     60  ND2 ASN A   4       4.923  -1.480  -5.093  1.00  1.61           N  
ATOM     61  H   ASN A   4       5.875   1.552  -3.029  1.00  1.61           H  
ATOM     62  HA  ASN A   4       6.784   1.907  -5.790  1.00  1.61           H  
ATOM     63 1HB  ASN A   4       4.216   0.895  -4.574  1.00  1.61           H  
ATOM     64 2HB  ASN A   4       4.456   1.053  -6.310  1.00  1.61           H  
ATOM     65 1HD2 ASN A   4       5.321  -2.399  -5.090  1.00  1.61           H  
ATOM     66 2HD2 ASN A   4       3.957  -1.355  -4.875  1.00  1.61           H  
ATOM     67  N   GLU A   5       4.645   3.951  -4.416  1.00  1.41           N  
ATOM     68  CA  GLU A   5       4.034   5.262  -4.593  1.00  1.41           C  
ATOM     69  C   GLU A   5       5.102   6.279  -4.964  1.00  1.41           C  
ATOM     70  O   GLU A   5       4.924   7.085  -5.885  1.00  1.41           O  
ATOM     71  CB  GLU A   5       3.306   5.711  -3.322  1.00  1.41           C  
ATOM     72  CG  GLU A   5       2.652   7.079  -3.438  1.00  1.41           C  
ATOM     73  CD  GLU A   5       1.865   7.503  -2.212  1.00  1.41           C  
ATOM     74  OE1 GLU A   5       1.721   6.731  -1.299  1.00  1.41           O  
ATOM     75  OE2 GLU A   5       1.436   8.639  -2.190  1.00  1.41           O  
ATOM     76  H   GLU A   5       4.558   3.453  -3.527  1.00  1.41           H  
ATOM     77  HA  GLU A   5       3.315   5.205  -5.410  1.00  1.41           H  
ATOM     78 1HB  GLU A   5       2.542   4.979  -3.058  1.00  1.41           H  
ATOM     79 2HB  GLU A   5       4.016   5.753  -2.496  1.00  1.41           H  
ATOM     80 1HG  GLU A   5       3.443   7.811  -3.613  1.00  1.41           H  
ATOM     81 2HG  GLU A   5       1.996   7.084  -4.307  1.00  1.41           H  
ATOM     82  N   GLN A   6       6.234   6.222  -4.268  1.00  1.26           N  
ATOM     83  CA  GLN A   6       7.288   7.166  -4.563  1.00  1.26           C  
ATOM     84  C   GLN A   6       7.907   6.901  -5.927  1.00  1.26           C  
ATOM     85  O   GLN A   6       8.220   7.841  -6.659  1.00  1.26           O  
ATOM     86  CB  GLN A   6       8.346   7.127  -3.479  1.00  1.26           C  
ATOM     87  CG  GLN A   6       7.846   7.603  -2.166  1.00  1.26           C  
ATOM     88  CD  GLN A   6       7.256   8.947  -2.245  1.00  1.26           C  
ATOM     89  OE1 GLN A   6       7.575   9.711  -3.149  1.00  1.26           O  
ATOM     90  NE2 GLN A   6       6.413   9.270  -1.270  1.00  1.26           N  
ATOM     91  H   GLN A   6       6.339   5.547  -3.508  1.00  1.26           H  
ATOM     92  HA  GLN A   6       6.856   8.164  -4.578  1.00  1.26           H  
ATOM     93 1HB  GLN A   6       8.675   6.096  -3.343  1.00  1.26           H  
ATOM     94 2HB  GLN A   6       9.210   7.723  -3.769  1.00  1.26           H  
ATOM     95 1HG  GLN A   6       7.085   6.930  -1.805  1.00  1.26           H  
ATOM     96 2HG  GLN A   6       8.681   7.643  -1.468  1.00  1.26           H  
ATOM     97 1HE2 GLN A   6       6.057  10.206  -1.178  1.00  1.26           H  
ATOM     98 2HE2 GLN A   6       6.203   8.607  -0.556  1.00  1.26           H  
ATOM     99  N   LYS A   7       8.031   5.638  -6.331  1.00  1.16           N  
ATOM    100  CA  LYS A   7       8.607   5.374  -7.642  1.00  1.16           C  
ATOM    101  C   LYS A   7       7.739   5.992  -8.734  1.00  1.16           C  
ATOM    102  O   LYS A   7       8.249   6.549  -9.717  1.00  1.16           O  
ATOM    103  CB  LYS A   7       8.761   3.876  -7.864  1.00  1.16           C  
ATOM    104  CG  LYS A   7       9.833   3.235  -7.034  1.00  1.16           C  
ATOM    105  CD  LYS A   7       9.883   1.747  -7.244  1.00  1.16           C  
ATOM    106  CE  LYS A   7      10.893   1.115  -6.337  1.00  1.16           C  
ATOM    107  NZ  LYS A   7      10.901  -0.367  -6.468  1.00  1.16           N  
ATOM    108  H   LYS A   7       7.779   4.860  -5.715  1.00  1.16           H  
ATOM    109  HA  LYS A   7       9.590   5.842  -7.682  1.00  1.16           H  
ATOM    110 1HB  LYS A   7       7.820   3.382  -7.621  1.00  1.16           H  
ATOM    111 2HB  LYS A   7       8.969   3.678  -8.910  1.00  1.16           H  
ATOM    112 1HG  LYS A   7      10.787   3.661  -7.283  1.00  1.16           H  
ATOM    113 2HG  LYS A   7       9.655   3.437  -6.014  1.00  1.16           H  
ATOM    114 1HD  LYS A   7       8.902   1.315  -7.034  1.00  1.16           H  
ATOM    115 2HD  LYS A   7      10.146   1.531  -8.276  1.00  1.16           H  
ATOM    116 1HE  LYS A   7      11.878   1.498  -6.572  1.00  1.16           H  
ATOM    117 2HE  LYS A   7      10.653   1.376  -5.302  1.00  1.16           H  
ATOM    118 1HZ  LYS A   7      11.602  -0.744  -5.814  1.00  1.16           H  
ATOM    119 2HZ  LYS A   7       9.993  -0.730  -6.222  1.00  1.16           H  
ATOM    120 3HZ  LYS A   7      11.131  -0.637  -7.403  1.00  1.16           H  
ATOM    121  N   GLU A   8       6.411   5.913  -8.562  1.00  1.10           N  
ATOM    122  CA  GLU A   8       5.511   6.493  -9.549  1.00  1.10           C  
ATOM    123  C   GLU A   8       5.644   8.012  -9.577  1.00  1.10           C  
ATOM    124  O   GLU A   8       5.771   8.606 -10.650  1.00  1.10           O  
ATOM    125  CB  GLU A   8       4.052   6.110  -9.288  1.00  1.10           C  
ATOM    126  CG  GLU A   8       3.077   6.633 -10.378  1.00  1.10           C  
ATOM    127  CD  GLU A   8       1.619   6.218 -10.185  1.00  1.10           C  
ATOM    128  OE1 GLU A   8       1.314   5.593  -9.199  1.00  1.10           O  
ATOM    129  OE2 GLU A   8       0.823   6.505 -11.050  1.00  1.10           O  
ATOM    130  H   GLU A   8       6.035   5.423  -7.746  1.00  1.10           H  
ATOM    131  HA  GLU A   8       5.788   6.112 -10.531  1.00  1.10           H  
ATOM    132 1HB  GLU A   8       3.963   5.025  -9.232  1.00  1.10           H  
ATOM    133 2HB  GLU A   8       3.738   6.514  -8.322  1.00  1.10           H  
ATOM    134 1HG  GLU A   8       3.129   7.720 -10.379  1.00  1.10           H  
ATOM    135 2HG  GLU A   8       3.421   6.286 -11.351  1.00  1.10           H  
ATOM    136  N   LYS A   9       5.656   8.654  -8.399  1.00  1.06           N  
ATOM    137  CA  LYS A   9       5.749  10.113  -8.371  1.00  1.06           C  
ATOM    138  C   LYS A   9       7.042  10.594  -9.016  1.00  1.06           C  
ATOM    139  O   LYS A   9       7.032  11.571  -9.771  1.00  1.06           O  
ATOM    140  CB  LYS A   9       5.630  10.631  -6.934  1.00  1.06           C  
ATOM    141  CG  LYS A   9       4.221  10.509  -6.353  1.00  1.06           C  
ATOM    142  CD  LYS A   9       4.155  10.984  -4.908  1.00  1.06           C  
ATOM    143  CE  LYS A   9       2.736  10.876  -4.361  1.00  1.06           C  
ATOM    144  NZ  LYS A   9       2.663  11.202  -2.909  1.00  1.06           N  
ATOM    145  H   LYS A   9       5.561   8.126  -7.527  1.00  1.06           H  
ATOM    146  HA  LYS A   9       4.921  10.519  -8.948  1.00  1.06           H  
ATOM    147 1HB  LYS A   9       6.310  10.064  -6.288  1.00  1.06           H  
ATOM    148 2HB  LYS A   9       5.927  11.673  -6.892  1.00  1.06           H  
ATOM    149 1HG  LYS A   9       3.526  11.088  -6.954  1.00  1.06           H  
ATOM    150 2HG  LYS A   9       3.916   9.460  -6.389  1.00  1.06           H  
ATOM    151 1HD  LYS A   9       4.829  10.377  -4.292  1.00  1.06           H  
ATOM    152 2HD  LYS A   9       4.473  12.023  -4.853  1.00  1.06           H  
ATOM    153 1HE  LYS A   9       2.098  11.572  -4.904  1.00  1.06           H  
ATOM    154 2HE  LYS A   9       2.368   9.865  -4.516  1.00  1.06           H  
ATOM    155 1HZ  LYS A   9       1.696  11.122  -2.595  1.00  1.06           H  
ATOM    156 2HZ  LYS A   9       3.243  10.559  -2.379  1.00  1.06           H  
ATOM    157 3HZ  LYS A   9       2.988  12.139  -2.755  1.00  1.06           H  
ATOM    158  N   VAL A  10       8.142   9.879  -8.772  1.00  1.03           N  
ATOM    159  CA  VAL A  10       9.422  10.222  -9.378  1.00  1.03           C  
ATOM    160  C   VAL A  10       9.407  10.063 -10.872  1.00  1.03           C  
ATOM    161  O   VAL A  10       9.874  10.940 -11.607  1.00  1.03           O  
ATOM    162  CB  VAL A  10      10.539   9.333  -8.847  1.00  1.03           C  
ATOM    163  CG1 VAL A  10      11.787   9.556  -9.661  1.00  1.03           C  
ATOM    164  CG2 VAL A  10      10.811   9.657  -7.440  1.00  1.03           C  
ATOM    165  H   VAL A  10       8.094   9.088  -8.126  1.00  1.03           H  
ATOM    166  HA  VAL A  10       9.646  11.255  -9.141  1.00  1.03           H  
ATOM    167  HB  VAL A  10      10.240   8.289  -8.931  1.00  1.03           H  
ATOM    168 1HG1 VAL A  10      12.565   8.929  -9.289  1.00  1.03           H  
ATOM    169 2HG1 VAL A  10      11.582   9.301 -10.693  1.00  1.03           H  
ATOM    170 3HG1 VAL A  10      12.087  10.595  -9.596  1.00  1.03           H  
ATOM    171 1HG2 VAL A  10      11.596   8.996  -7.105  1.00  1.03           H  
ATOM    172 2HG2 VAL A  10      11.124  10.694  -7.357  1.00  1.03           H  
ATOM    173 3HG2 VAL A  10       9.925   9.506  -6.841  1.00  1.03           H  
ATOM    174  N   THR A  11       8.854   8.952 -11.339  1.00  1.01           N  
ATOM    175  CA  THR A  11       8.810   8.702 -12.755  1.00  1.01           C  
ATOM    176  C   THR A  11       8.041   9.823 -13.446  1.00  1.01           C  
ATOM    177  O   THR A  11       8.497  10.355 -14.463  1.00  1.01           O  
ATOM    178  CB  THR A  11       8.132   7.360 -13.041  1.00  1.01           C  
ATOM    179  OG1 THR A  11       8.860   6.303 -12.397  1.00  1.01           O  
ATOM    180  CG2 THR A  11       8.123   7.121 -14.533  1.00  1.01           C  
ATOM    181  H   THR A  11       8.480   8.248 -10.699  1.00  1.01           H  
ATOM    182  HA  THR A  11       9.828   8.683 -13.145  1.00  1.01           H  
ATOM    183  HB  THR A  11       7.109   7.375 -12.659  1.00  1.01           H  
ATOM    184  HG1 THR A  11       8.737   6.390 -11.420  1.00  1.01           H  
ATOM    185 1HG2 THR A  11       7.645   6.167 -14.743  1.00  1.01           H  
ATOM    186 2HG2 THR A  11       7.571   7.924 -15.019  1.00  1.01           H  
ATOM    187 3HG2 THR A  11       9.148   7.106 -14.899  1.00  1.01           H  
ATOM    188  N   LEU A  12       6.887  10.196 -12.874  1.00  1.01           N  
ATOM    189  CA  LEU A  12       6.061  11.250 -13.442  1.00  1.01           C  
ATOM    190  C   LEU A  12       6.770  12.589 -13.432  1.00  1.01           C  
ATOM    191  O   LEU A  12       6.799  13.290 -14.445  1.00  1.01           O  
ATOM    192  CB  LEU A  12       4.784  11.394 -12.613  1.00  1.01           C  
ATOM    193  CG  LEU A  12       3.796  10.266 -12.703  1.00  1.01           C  
ATOM    194  CD1 LEU A  12       2.723  10.475 -11.636  1.00  1.01           C  
ATOM    195  CD2 LEU A  12       3.209  10.243 -14.101  1.00  1.01           C  
ATOM    196  H   LEU A  12       6.569   9.713 -12.030  1.00  1.01           H  
ATOM    197  HA  LEU A  12       5.816  10.986 -14.469  1.00  1.01           H  
ATOM    198 1HB  LEU A  12       5.069  11.489 -11.567  1.00  1.01           H  
ATOM    199 2HB  LEU A  12       4.276  12.308 -12.912  1.00  1.01           H  
ATOM    200  HG  LEU A  12       4.291   9.317 -12.507  1.00  1.01           H  
ATOM    201 1HD1 LEU A  12       1.998   9.658 -11.683  1.00  1.01           H  
ATOM    202 2HD1 LEU A  12       3.193  10.484 -10.654  1.00  1.01           H  
ATOM    203 3HD1 LEU A  12       2.218  11.424 -11.807  1.00  1.01           H  
ATOM    204 1HD2 LEU A  12       2.487   9.430 -14.177  1.00  1.01           H  
ATOM    205 2HD2 LEU A  12       2.710  11.195 -14.301  1.00  1.01           H  
ATOM    206 3HD2 LEU A  12       4.008  10.092 -14.826  1.00  1.01           H  
ATOM    207  N   TYR A  13       7.417  12.921 -12.320  1.00  1.00           N  
ATOM    208  CA  TYR A  13       8.126  14.181 -12.211  1.00  1.00           C  
ATOM    209  C   TYR A  13       9.158  14.325 -13.301  1.00  1.00           C  
ATOM    210  O   TYR A  13       9.169  15.315 -14.044  1.00  1.00           O  
ATOM    211  CB  TYR A  13       8.799  14.278 -10.854  1.00  1.00           C  
ATOM    212  CG  TYR A  13       9.700  15.461 -10.689  1.00  1.00           C  
ATOM    213  CD1 TYR A  13       9.182  16.689 -10.391  1.00  1.00           C  
ATOM    214  CD2 TYR A  13      11.073  15.306 -10.852  1.00  1.00           C  
ATOM    215  CE1 TYR A  13      10.026  17.760 -10.258  1.00  1.00           C  
ATOM    216  CE2 TYR A  13      11.908  16.385 -10.722  1.00  1.00           C  
ATOM    217  CZ  TYR A  13      11.379  17.608 -10.425  1.00  1.00           C  
ATOM    218  OH  TYR A  13      12.181  18.698 -10.297  1.00  1.00           O  
ATOM    219  H   TYR A  13       7.388  12.305 -11.505  1.00  1.00           H  
ATOM    220  HA  TYR A  13       7.404  14.993 -12.317  1.00  1.00           H  
ATOM    221 1HB  TYR A  13       8.025  14.337 -10.099  1.00  1.00           H  
ATOM    222 2HB  TYR A  13       9.376  13.374 -10.662  1.00  1.00           H  
ATOM    223  HD1 TYR A  13       8.105  16.821 -10.265  1.00  1.00           H  
ATOM    224  HD2 TYR A  13      11.481  14.332 -11.086  1.00  1.00           H  
ATOM    225  HE1 TYR A  13       9.623  18.729 -10.032  1.00  1.00           H  
ATOM    226  HE2 TYR A  13      12.981  16.270 -10.856  1.00  1.00           H  
ATOM    227  HH  TYR A  13      11.623  19.469 -10.149  1.00  1.00           H  
ATOM    228  N   LEU A  14      10.007  13.314 -13.417  1.00  0.99           N  
ATOM    229  CA  LEU A  14      11.069  13.348 -14.387  1.00  0.99           C  
ATOM    230  C   LEU A  14      10.543  13.410 -15.810  1.00  0.99           C  
ATOM    231  O   LEU A  14      11.062  14.177 -16.619  1.00  0.99           O  
ATOM    232  CB  LEU A  14      11.944  12.126 -14.162  1.00  0.99           C  
ATOM    233  CG  LEU A  14      12.792  12.159 -12.880  1.00  0.99           C  
ATOM    234  CD1 LEU A  14      13.398  10.807 -12.663  1.00  0.99           C  
ATOM    235  CD2 LEU A  14      13.878  13.246 -13.036  1.00  0.99           C  
ATOM    236  H   LEU A  14       9.920  12.507 -12.795  1.00  0.99           H  
ATOM    237  HA  LEU A  14      11.664  14.241 -14.204  1.00  0.99           H  
ATOM    238 1HB  LEU A  14      11.287  11.253 -14.094  1.00  0.99           H  
ATOM    239 2HB  LEU A  14      12.597  11.987 -14.995  1.00  0.99           H  
ATOM    240  HG  LEU A  14      12.164  12.383 -12.019  1.00  0.99           H  
ATOM    241 1HD1 LEU A  14      14.006  10.803 -11.760  1.00  0.99           H  
ATOM    242 2HD1 LEU A  14      12.596  10.097 -12.561  1.00  0.99           H  
ATOM    243 3HD1 LEU A  14      13.997  10.546 -13.509  1.00  0.99           H  
ATOM    244 1HD2 LEU A  14      14.495  13.281 -12.142  1.00  0.99           H  
ATOM    245 2HD2 LEU A  14      14.503  13.015 -13.895  1.00  0.99           H  
ATOM    246 3HD2 LEU A  14      13.401  14.215 -13.185  1.00  0.99           H  
ATOM    247  N   LYS A  15       9.481  12.663 -16.122  1.00  0.98           N  
ATOM    248  CA  LYS A  15       8.942  12.713 -17.477  1.00  0.98           C  
ATOM    249  C   LYS A  15       8.280  14.048 -17.812  1.00  0.98           C  
ATOM    250  O   LYS A  15       8.348  14.505 -18.956  1.00  0.98           O  
ATOM    251  CB  LYS A  15       7.981  11.559 -17.728  1.00  0.98           C  
ATOM    252  CG  LYS A  15       8.691  10.207 -17.850  1.00  0.98           C  
ATOM    253  CD  LYS A  15       7.728   9.079 -18.155  1.00  0.98           C  
ATOM    254  CE  LYS A  15       8.479   7.772 -18.351  1.00  0.98           C  
ATOM    255  NZ  LYS A  15       7.567   6.643 -18.709  1.00  0.98           N  
ATOM    256  H   LYS A  15       9.060  12.031 -15.436  1.00  0.98           H  
ATOM    257  HA  LYS A  15       9.777  12.592 -18.168  1.00  0.98           H  
ATOM    258 1HB  LYS A  15       7.271  11.497 -16.895  1.00  0.98           H  
ATOM    259 2HB  LYS A  15       7.416  11.740 -18.639  1.00  0.98           H  
ATOM    260 1HG  LYS A  15       9.437  10.263 -18.650  1.00  0.98           H  
ATOM    261 2HG  LYS A  15       9.207   9.987 -16.916  1.00  0.98           H  
ATOM    262 1HD  LYS A  15       7.025   8.971 -17.327  1.00  0.98           H  
ATOM    263 2HD  LYS A  15       7.173   9.308 -19.060  1.00  0.98           H  
ATOM    264 1HE  LYS A  15       9.207   7.909 -19.149  1.00  0.98           H  
ATOM    265 2HE  LYS A  15       9.009   7.522 -17.435  1.00  0.98           H  
ATOM    266 1HZ  LYS A  15       8.121   5.799 -18.841  1.00  0.98           H  
ATOM    267 2HZ  LYS A  15       6.885   6.490 -17.983  1.00  0.98           H  
ATOM    268 3HZ  LYS A  15       7.093   6.866 -19.571  1.00  0.98           H  
ATOM    269  N   HIS A  16       7.645  14.688 -16.827  1.00  0.96           N  
ATOM    270  CA  HIS A  16       6.980  15.961 -17.083  1.00  0.96           C  
ATOM    271  C   HIS A  16       7.991  17.077 -17.330  1.00  0.96           C  
ATOM    272  O   HIS A  16       7.751  17.967 -18.159  1.00  0.96           O  
ATOM    273  CB  HIS A  16       6.093  16.400 -15.907  1.00  0.96           C  
ATOM    274  CG  HIS A  16       4.826  15.585 -15.676  1.00  0.96           C  
ATOM    275  ND1 HIS A  16       3.867  15.404 -16.650  1.00  0.96           N  
ATOM    276  CD2 HIS A  16       4.350  14.965 -14.563  1.00  0.96           C  
ATOM    277  CE1 HIS A  16       2.867  14.690 -16.154  1.00  0.96           C  
ATOM    278  NE2 HIS A  16       3.129  14.419 -14.891  1.00  0.96           N  
ATOM    279  H   HIS A  16       7.590  14.270 -15.897  1.00  0.96           H  
ATOM    280  HA  HIS A  16       6.355  15.871 -17.969  1.00  0.96           H  
ATOM    281 1HB  HIS A  16       6.688  16.352 -14.988  1.00  0.96           H  
ATOM    282 2HB  HIS A  16       5.806  17.438 -16.045  1.00  0.96           H  
ATOM    283  HD1 HIS A  16       3.899  15.756 -17.583  1.00  0.96           H  
ATOM    284  HD2 HIS A  16       4.742  14.855 -13.552  1.00  0.96           H  
ATOM    285  HE1 HIS A  16       2.008  14.436 -16.775  1.00  0.96           H  
ATOM    286  N   ASN A  17       9.108  17.031 -16.601  1.00  0.95           N  
ATOM    287  CA  ASN A  17      10.162  18.035 -16.671  1.00  0.95           C  
ATOM    288  C   ASN A  17      11.213  17.851 -17.775  1.00  0.95           C  
ATOM    289  O   ASN A  17      11.703  18.839 -18.356  1.00  0.95           O  
ATOM    290  CB  ASN A  17      10.823  18.091 -15.328  1.00  0.95           C  
ATOM    291  CG  ASN A  17      10.001  18.763 -14.363  1.00  0.95           C  
ATOM    292  OD1 ASN A  17      10.036  19.994 -14.397  1.00  0.95           O  
ATOM    293  ND2 ASN A  17       9.249  18.056 -13.563  1.00  0.95           N  
ATOM    294  H   ASN A  17       9.212  16.271 -15.922  1.00  0.95           H  
ATOM    295  HA  ASN A  17       9.682  18.996 -16.855  1.00  0.95           H  
ATOM    296 1HB  ASN A  17      11.063  17.078 -14.980  1.00  0.95           H  
ATOM    297 2HB  ASN A  17      11.693  18.619 -15.426  1.00  0.95           H  
ATOM    298 1HD2 ASN A  17       8.608  18.508 -12.892  1.00  0.95           H  
ATOM    299 2HD2 ASN A  17       9.265  17.044 -13.647  1.00  0.95           H  
ATOM    300  N   ILE A  18      11.594  16.600 -18.031  1.00  0.93           N  
ATOM    301  CA  ILE A  18      12.598  16.265 -19.024  1.00  0.93           C  
ATOM    302  C   ILE A  18      12.071  15.271 -20.085  1.00  0.93           C  
ATOM    303  O   ILE A  18      12.140  14.056 -19.887  1.00  0.93           O  
ATOM    304  CB  ILE A  18      13.858  15.722 -18.359  1.00  0.93           C  
ATOM    305  CG1 ILE A  18      14.439  16.785 -17.406  1.00  0.93           C  
ATOM    306  CG2 ILE A  18      14.855  15.370 -19.452  1.00  0.93           C  
ATOM    307  CD1 ILE A  18      15.559  16.335 -16.499  1.00  0.93           C  
ATOM    308  H   ILE A  18      11.178  15.828 -17.509  1.00  0.93           H  
ATOM    309  HA  ILE A  18      12.927  17.185 -19.489  1.00  0.93           H  
ATOM    310  HB  ILE A  18      13.605  14.866 -17.768  1.00  0.93           H  
ATOM    311 1HG1 ILE A  18      14.820  17.569 -18.028  1.00  0.93           H  
ATOM    312 2HG1 ILE A  18      13.661  17.180 -16.786  1.00  0.93           H  
ATOM    313 1HG2 ILE A  18      15.758  14.996 -19.009  1.00  0.93           H  
ATOM    314 2HG2 ILE A  18      14.426  14.615 -20.094  1.00  0.93           H  
ATOM    315 3HG2 ILE A  18      15.086  16.265 -20.038  1.00  0.93           H  
ATOM    316 1HD1 ILE A  18      15.918  17.181 -15.909  1.00  0.93           H  
ATOM    317 2HD1 ILE A  18      15.186  15.577 -15.834  1.00  0.93           H  
ATOM    318 3HD1 ILE A  18      16.373  15.943 -17.088  1.00  0.93           H  
ATOM    319  N   PRO A  19      11.675  15.752 -21.280  1.00  0.90           N  
ATOM    320  CA  PRO A  19      11.092  15.009 -22.398  1.00  0.90           C  
ATOM    321  C   PRO A  19      11.963  13.873 -22.932  1.00  0.90           C  
ATOM    322  O   PRO A  19      11.471  12.986 -23.625  1.00  0.90           O  
ATOM    323  CB  PRO A  19      10.944  16.088 -23.470  1.00  0.90           C  
ATOM    324  CG  PRO A  19      10.844  17.371 -22.717  1.00  0.90           C  
ATOM    325  CD  PRO A  19      11.750  17.201 -21.538  1.00  0.90           C  
ATOM    326  HA  PRO A  19      10.108  14.625 -22.093  1.00  0.90           H  
ATOM    327 1HB  PRO A  19      11.817  16.058 -24.147  1.00  0.90           H  
ATOM    328 2HB  PRO A  19      10.057  15.880 -24.086  1.00  0.90           H  
ATOM    329 1HG  PRO A  19      11.131  18.212 -23.364  1.00  0.90           H  
ATOM    330 2HG  PRO A  19       9.802  17.549 -22.409  1.00  0.90           H  
ATOM    331 1HD  PRO A  19      12.783  17.493 -21.783  1.00  0.90           H  
ATOM    332 2HD  PRO A  19      11.307  17.791 -20.723  1.00  0.90           H  
ATOM    333  N   ASP A  20      13.251  13.904 -22.618  1.00  0.87           N  
ATOM    334  CA  ASP A  20      14.207  12.908 -23.077  1.00  0.87           C  
ATOM    335  C   ASP A  20      14.175  11.624 -22.247  1.00  0.87           C  
ATOM    336  O   ASP A  20      14.890  10.662 -22.558  1.00  0.87           O  
ATOM    337  CB  ASP A  20      15.614  13.488 -23.006  1.00  0.87           C  
ATOM    338  CG  ASP A  20      15.848  14.614 -23.995  1.00  0.87           C  
ATOM    339  OD1 ASP A  20      15.186  14.661 -25.003  1.00  0.87           O  
ATOM    340  OD2 ASP A  20      16.688  15.431 -23.723  1.00  0.87           O  
ATOM    341  H   ASP A  20      13.596  14.649 -22.036  1.00  0.87           H  
ATOM    342  HA  ASP A  20      13.971  12.655 -24.111  1.00  0.87           H  
ATOM    343 1HB  ASP A  20      15.798  13.858 -22.001  1.00  0.87           H  
ATOM    344 2HB  ASP A  20      16.340  12.698 -23.196  1.00  0.87           H  
ATOM    345  N   PHE A  21      13.396  11.614 -21.167  1.00  0.83           N  
ATOM    346  CA  PHE A  21      13.351  10.432 -20.323  1.00  0.83           C  
ATOM    347  C   PHE A  21      12.268   9.450 -20.735  1.00  0.83           C  
ATOM    348  O   PHE A  21      11.094   9.799 -20.879  1.00  0.83           O  
ATOM    349  CB  PHE A  21      13.196  10.862 -18.885  1.00  0.83           C  
ATOM    350  CG  PHE A  21      14.425  11.532 -18.459  1.00  0.83           C  
ATOM    351  CD1 PHE A  21      15.580  11.329 -19.186  1.00  0.83           C  
ATOM    352  CD2 PHE A  21      14.473  12.342 -17.379  1.00  0.83           C  
ATOM    353  CE1 PHE A  21      16.734  11.907 -18.850  1.00  0.83           C  
ATOM    354  CE2 PHE A  21      15.654  12.929 -17.033  1.00  0.83           C  
ATOM    355  CZ  PHE A  21      16.782  12.710 -17.783  1.00  0.83           C  
ATOM    356  H   PHE A  21      12.834  12.432 -20.917  1.00  0.83           H  
ATOM    357  HA  PHE A  21      14.303   9.914 -20.409  1.00  0.83           H  
ATOM    358 1HB  PHE A  21      12.360  11.561 -18.783  1.00  0.83           H  
ATOM    359 2HB  PHE A  21      13.015  10.002 -18.243  1.00  0.83           H  
ATOM    360  HD1 PHE A  21      15.550  10.682 -20.042  1.00  0.83           H  
ATOM    361  HD2 PHE A  21      13.579  12.518 -16.809  1.00  0.83           H  
ATOM    362  HE1 PHE A  21      17.622  11.718 -19.437  1.00  0.83           H  
ATOM    363  HE2 PHE A  21      15.698  13.559 -16.174  1.00  0.83           H  
ATOM    364  HZ  PHE A  21      17.707  13.170 -17.530  1.00  0.83           H  
ATOM    365  N   ASN A  22      12.684   8.200 -20.905  1.00  0.80           N  
ATOM    366  CA  ASN A  22      11.815   7.114 -21.324  1.00  0.80           C  
ATOM    367  C   ASN A  22      11.496   6.187 -20.166  1.00  0.80           C  
ATOM    368  O   ASN A  22      10.355   5.735 -20.007  1.00  0.80           O  
ATOM    369  CB  ASN A  22      12.495   6.321 -22.424  1.00  0.80           C  
ATOM    370  CG  ASN A  22      12.724   7.123 -23.676  1.00  0.80           C  
ATOM    371  OD1 ASN A  22      11.871   7.911 -24.098  1.00  0.80           O  
ATOM    372  ND2 ASN A  22      13.873   6.940 -24.277  1.00  0.80           N  
ATOM    373  H   ASN A  22      13.662   7.988 -20.747  1.00  0.80           H  
ATOM    374  HA  ASN A  22      10.876   7.533 -21.690  1.00  0.80           H  
ATOM    375 1HB  ASN A  22      13.458   5.956 -22.062  1.00  0.80           H  
ATOM    376 2HB  ASN A  22      11.889   5.450 -22.669  1.00  0.80           H  
ATOM    377 1HD2 ASN A  22      14.089   7.446 -25.113  1.00  0.80           H  
ATOM    378 2HD2 ASN A  22      14.538   6.296 -23.899  1.00  0.80           H  
ATOM    379  N   THR A  23      12.511   5.910 -19.352  1.00  0.78           N  
ATOM    380  CA  THR A  23      12.353   4.984 -18.244  1.00  0.78           C  
ATOM    381  C   THR A  23      13.298   5.310 -17.111  1.00  0.78           C  
ATOM    382  O   THR A  23      14.390   5.835 -17.338  1.00  0.78           O  
ATOM    383  CB  THR A  23      12.641   3.546 -18.704  1.00  0.78           C  
ATOM    384  OG1 THR A  23      12.305   2.627 -17.656  1.00  0.78           O  
ATOM    385  CG2 THR A  23      14.117   3.402 -19.038  1.00  0.78           C  
ATOM    386  H   THR A  23      13.423   6.323 -19.537  1.00  0.78           H  
ATOM    387  HA  THR A  23      11.332   5.051 -17.867  1.00  0.78           H  
ATOM    388  HB  THR A  23      12.043   3.317 -19.586  1.00  0.78           H  
ATOM    389  HG1 THR A  23      12.818   2.834 -16.862  1.00  0.78           H  
ATOM    390 1HG2 THR A  23      14.321   2.384 -19.363  1.00  0.78           H  
ATOM    391 2HG2 THR A  23      14.374   4.100 -19.837  1.00  0.78           H  
ATOM    392 3HG2 THR A  23      14.708   3.624 -18.149  1.00  0.78           H  
ATOM    393  N   VAL A  24      12.908   4.952 -15.901  1.00  0.77           N  
ATOM    394  CA  VAL A  24      13.797   5.127 -14.767  1.00  0.77           C  
ATOM    395  C   VAL A  24      13.983   3.784 -14.074  1.00  0.77           C  
ATOM    396  O   VAL A  24      13.061   2.962 -14.056  1.00  0.77           O  
ATOM    397  CB  VAL A  24      13.200   6.150 -13.783  1.00  0.77           C  
ATOM    398  CG1 VAL A  24      13.033   7.498 -14.435  1.00  0.77           C  
ATOM    399  CG2 VAL A  24      11.893   5.658 -13.313  1.00  0.77           C  
ATOM    400  H   VAL A  24      11.990   4.546 -15.767  1.00  0.77           H  
ATOM    401  HA  VAL A  24      14.769   5.479 -15.112  1.00  0.77           H  
ATOM    402  HB  VAL A  24      13.883   6.264 -12.935  1.00  0.77           H  
ATOM    403 1HG1 VAL A  24      12.622   8.183 -13.716  1.00  0.77           H  
ATOM    404 2HG1 VAL A  24      13.982   7.849 -14.772  1.00  0.77           H  
ATOM    405 3HG1 VAL A  24      12.356   7.422 -15.281  1.00  0.77           H  
ATOM    406 1HG2 VAL A  24      11.475   6.364 -12.597  1.00  0.77           H  
ATOM    407 2HG2 VAL A  24      11.211   5.549 -14.154  1.00  0.77           H  
ATOM    408 3HG2 VAL A  24      12.039   4.698 -12.844  1.00  0.77           H  
ATOM    409  N   THR A  25      15.157   3.578 -13.491  1.00  0.78           N  
ATOM    410  CA  THR A  25      15.469   2.361 -12.758  1.00  0.78           C  
ATOM    411  C   THR A  25      15.818   2.683 -11.325  1.00  0.78           C  
ATOM    412  O   THR A  25      16.646   3.554 -11.054  1.00  0.78           O  
ATOM    413  CB  THR A  25      16.633   1.594 -13.425  1.00  0.78           C  
ATOM    414  OG1 THR A  25      16.248   1.218 -14.757  1.00  0.78           O  
ATOM    415  CG2 THR A  25      17.015   0.354 -12.622  1.00  0.78           C  
ATOM    416  H   THR A  25      15.879   4.297 -13.563  1.00  0.78           H  
ATOM    417  HA  THR A  25      14.588   1.718 -12.752  1.00  0.78           H  
ATOM    418  HB  THR A  25      17.501   2.257 -13.491  1.00  0.78           H  
ATOM    419  HG1 THR A  25      17.029   0.939 -15.270  1.00  0.78           H  
ATOM    420 1HG2 THR A  25      17.838  -0.158 -13.118  1.00  0.78           H  
ATOM    421 2HG2 THR A  25      17.325   0.644 -11.620  1.00  0.78           H  
ATOM    422 3HG2 THR A  25      16.159  -0.314 -12.555  1.00  0.78           H  
ATOM    423  N   PHE A  26      15.219   1.971 -10.392  1.00  0.81           N  
ATOM    424  CA  PHE A  26      15.530   2.235  -9.001  1.00  0.81           C  
ATOM    425  C   PHE A  26      16.440   1.113  -8.538  1.00  0.81           C  
ATOM    426  O   PHE A  26      16.267  -0.031  -8.967  1.00  0.81           O  
ATOM    427  CB  PHE A  26      14.250   2.325  -8.200  1.00  0.81           C  
ATOM    428  CG  PHE A  26      13.339   3.458  -8.701  1.00  0.81           C  
ATOM    429  CD1 PHE A  26      12.427   3.197  -9.708  1.00  0.81           C  
ATOM    430  CD2 PHE A  26      13.388   4.753  -8.204  1.00  0.81           C  
ATOM    431  CE1 PHE A  26      11.591   4.180 -10.180  1.00  0.81           C  
ATOM    432  CE2 PHE A  26      12.541   5.732  -8.677  1.00  0.81           C  
ATOM    433  CZ  PHE A  26      11.649   5.446  -9.665  1.00  0.81           C  
ATOM    434  H   PHE A  26      14.550   1.257 -10.648  1.00  0.81           H  
ATOM    435  HA  PHE A  26      16.063   3.173  -8.906  1.00  0.81           H  
ATOM    436 1HB  PHE A  26      13.709   1.386  -8.265  1.00  0.81           H  
ATOM    437 2HB  PHE A  26      14.488   2.504  -7.153  1.00  0.81           H  
ATOM    438  HD1 PHE A  26      12.368   2.192 -10.126  1.00  0.81           H  
ATOM    439  HD2 PHE A  26      14.096   4.999  -7.442  1.00  0.81           H  
ATOM    440  HE1 PHE A  26      10.873   3.948 -10.967  1.00  0.81           H  
ATOM    441  HE2 PHE A  26      12.581   6.733  -8.267  1.00  0.81           H  
ATOM    442  HZ  PHE A  26      10.976   6.221 -10.045  1.00  0.81           H  
ATOM    443  N   THR A  27      17.435   1.440  -7.719  1.00  0.86           N  
ATOM    444  CA  THR A  27      18.405   0.434  -7.289  1.00  0.86           C  
ATOM    445  C   THR A  27      18.579   0.258  -5.778  1.00  0.86           C  
ATOM    446  O   THR A  27      19.079  -0.776  -5.333  1.00  0.86           O  
ATOM    447  CB  THR A  27      19.775   0.749  -7.908  1.00  0.86           C  
ATOM    448  OG1 THR A  27      20.240   2.012  -7.425  1.00  0.86           O  
ATOM    449  CG2 THR A  27      19.663   0.812  -9.443  1.00  0.86           C  
ATOM    450  H   THR A  27      17.509   2.401  -7.397  1.00  0.86           H  
ATOM    451  HA  THR A  27      18.079  -0.529  -7.683  1.00  0.86           H  
ATOM    452  HB  THR A  27      20.482  -0.028  -7.622  1.00  0.86           H  
ATOM    453  HG1 THR A  27      20.057   2.071  -6.482  1.00  0.86           H  
ATOM    454 1HG2 THR A  27      20.636   1.022  -9.870  1.00  0.86           H  
ATOM    455 2HG2 THR A  27      19.305  -0.147  -9.819  1.00  0.86           H  
ATOM    456 3HG2 THR A  27      18.967   1.597  -9.735  1.00  0.86           H  
ATOM    457  N   ASN A  28      18.187   1.255  -4.991  1.00  0.94           N  
ATOM    458  CA  ASN A  28      18.402   1.191  -3.539  1.00  0.94           C  
ATOM    459  C   ASN A  28      17.230   1.747  -2.759  1.00  0.94           C  
ATOM    460  O   ASN A  28      16.879   2.915  -2.895  1.00  0.94           O  
ATOM    461  CB  ASN A  28      19.684   1.895  -3.127  1.00  0.94           C  
ATOM    462  CG  ASN A  28      20.002   1.788  -1.664  1.00  0.94           C  
ATOM    463  OD1 ASN A  28      19.835   0.728  -1.043  1.00  0.94           O  
ATOM    464  ND2 ASN A  28      20.447   2.899  -1.103  1.00  0.94           N  
ATOM    465  H   ASN A  28      17.772   2.086  -5.409  1.00  0.94           H  
ATOM    466  HA  ASN A  28      18.493   0.141  -3.253  1.00  0.94           H  
ATOM    467 1HB  ASN A  28      20.524   1.511  -3.707  1.00  0.94           H  
ATOM    468 2HB  ASN A  28      19.593   2.928  -3.335  1.00  0.94           H  
ATOM    469 1HD2 ASN A  28      20.651   2.933  -0.100  1.00  0.94           H  
ATOM    470 2HD2 ASN A  28      20.562   3.759  -1.671  1.00  0.94           H  
ATOM    471  N   GLU A  29      16.598   0.893  -1.972  1.00  1.06           N  
ATOM    472  CA  GLU A  29      15.439   1.290  -1.181  1.00  1.06           C  
ATOM    473  C   GLU A  29      15.784   1.225   0.304  1.00  1.06           C  
ATOM    474  O   GLU A  29      16.231   0.184   0.792  1.00  1.06           O  
ATOM    475  CB  GLU A  29      14.262   0.359  -1.489  1.00  1.06           C  
ATOM    476  CG  GLU A  29      13.735   0.431  -2.914  1.00  1.06           C  
ATOM    477  CD  GLU A  29      12.592  -0.528  -3.166  1.00  1.06           C  
ATOM    478  OE1 GLU A  29      12.186  -1.205  -2.258  1.00  1.06           O  
ATOM    479  OE2 GLU A  29      12.138  -0.591  -4.290  1.00  1.06           O  
ATOM    480  H   GLU A  29      16.939  -0.057  -1.907  1.00  1.06           H  
ATOM    481  HA  GLU A  29      15.166   2.318  -1.425  1.00  1.06           H  
ATOM    482 1HB  GLU A  29      14.575  -0.669  -1.320  1.00  1.06           H  
ATOM    483 2HB  GLU A  29      13.457   0.549  -0.816  1.00  1.06           H  
ATOM    484 1HG  GLU A  29      13.385   1.442  -3.103  1.00  1.06           H  
ATOM    485 2HG  GLU A  29      14.547   0.221  -3.609  1.00  1.06           H  
ATOM    486  N   GLU A  30      15.567   2.329   1.020  1.00  1.22           N  
ATOM    487  CA  GLU A  30      15.882   2.373   2.444  1.00  1.22           C  
ATOM    488  C   GLU A  30      14.696   2.845   3.276  1.00  1.22           C  
ATOM    489  O   GLU A  30      13.893   3.672   2.836  1.00  1.22           O  
ATOM    490  CB  GLU A  30      17.083   3.293   2.710  1.00  1.22           C  
ATOM    491  CG  GLU A  30      18.386   2.863   2.035  1.00  1.22           C  
ATOM    492  CD  GLU A  30      19.576   3.732   2.410  1.00  1.22           C  
ATOM    493  OE1 GLU A  30      19.415   4.607   3.230  1.00  1.22           O  
ATOM    494  OE2 GLU A  30      20.634   3.543   1.841  1.00  1.22           O  
ATOM    495  H   GLU A  30      15.210   3.163   0.557  1.00  1.22           H  
ATOM    496  HA  GLU A  30      16.140   1.368   2.773  1.00  1.22           H  
ATOM    497 1HB  GLU A  30      16.846   4.300   2.359  1.00  1.22           H  
ATOM    498 2HB  GLU A  30      17.261   3.356   3.784  1.00  1.22           H  
ATOM    499 1HG  GLU A  30      18.601   1.830   2.307  1.00  1.22           H  
ATOM    500 2HG  GLU A  30      18.248   2.899   0.954  1.00  1.22           H  
ATOM    501  N   PHE A  31      14.636   2.359   4.513  1.00  1.39           N  
ATOM    502  CA  PHE A  31      13.602   2.751   5.469  1.00  1.39           C  
ATOM    503  C   PHE A  31      14.261   3.221   6.761  1.00  1.39           C  
ATOM    504  O   PHE A  31      15.151   2.552   7.293  1.00  1.39           O  
ATOM    505  CB  PHE A  31      12.657   1.584   5.776  1.00  1.39           C  
ATOM    506  CG  PHE A  31      11.523   1.962   6.700  1.00  1.39           C  
ATOM    507  CD1 PHE A  31      10.263   2.229   6.193  1.00  1.39           C  
ATOM    508  CD2 PHE A  31      11.721   2.080   8.069  1.00  1.39           C  
ATOM    509  CE1 PHE A  31       9.230   2.605   7.024  1.00  1.39           C  
ATOM    510  CE2 PHE A  31      10.691   2.457   8.904  1.00  1.39           C  
ATOM    511  CZ  PHE A  31       9.443   2.721   8.380  1.00  1.39           C  
ATOM    512  H   PHE A  31      15.335   1.687   4.801  1.00  1.39           H  
ATOM    513  HA  PHE A  31      13.026   3.581   5.060  1.00  1.39           H  
ATOM    514 1HB  PHE A  31      12.229   1.207   4.850  1.00  1.39           H  
ATOM    515 2HB  PHE A  31      13.216   0.772   6.238  1.00  1.39           H  
ATOM    516  HD1 PHE A  31      10.092   2.137   5.127  1.00  1.39           H  
ATOM    517  HD2 PHE A  31      12.710   1.883   8.480  1.00  1.39           H  
ATOM    518  HE1 PHE A  31       8.246   2.812   6.607  1.00  1.39           H  
ATOM    519  HE2 PHE A  31      10.864   2.551   9.975  1.00  1.39           H  
ATOM    520  HZ  PHE A  31       8.629   3.021   9.037  1.00  1.39           H  
ATOM    521  N   ASN A  32      13.846   4.385   7.239  1.00  1.55           N  
ATOM    522  CA  ASN A  32      14.409   4.991   8.433  1.00  1.55           C  
ATOM    523  C   ASN A  32      13.259   5.539   9.311  1.00  1.55           C  
ATOM    524  O   ASN A  32      12.130   5.648   8.839  1.00  1.55           O  
ATOM    525  CB  ASN A  32      15.425   6.046   7.996  1.00  1.55           C  
ATOM    526  CG  ASN A  32      14.825   7.180   7.249  1.00  1.55           C  
ATOM    527  OD1 ASN A  32      13.932   7.892   7.727  1.00  1.55           O  
ATOM    528  ND2 ASN A  32      15.319   7.389   6.046  1.00  1.55           N  
ATOM    529  H   ASN A  32      13.110   4.890   6.743  1.00  1.55           H  
ATOM    530  HA  ASN A  32      14.923   4.209   8.988  1.00  1.55           H  
ATOM    531 1HB  ASN A  32      16.023   6.421   8.795  1.00  1.55           H  
ATOM    532 2HB  ASN A  32      16.122   5.556   7.312  1.00  1.55           H  
ATOM    533 1HD2 ASN A  32      14.970   8.139   5.480  1.00  1.55           H  
ATOM    534 2HD2 ASN A  32      16.047   6.796   5.691  1.00  1.55           H  
ATOM    535  N   PRO A  33      13.502   5.954  10.569  1.00  1.63           N  
ATOM    536  CA  PRO A  33      12.506   6.446  11.512  1.00  1.63           C  
ATOM    537  C   PRO A  33      11.644   7.618  11.034  1.00  1.63           C  
ATOM    538  O   PRO A  33      10.619   7.900  11.655  1.00  1.63           O  
ATOM    539  CB  PRO A  33      13.363   6.874  12.709  1.00  1.63           C  
ATOM    540  CG  PRO A  33      14.605   6.036  12.612  1.00  1.63           C  
ATOM    541  CD  PRO A  33      14.872   5.933  11.142  1.00  1.63           C  
ATOM    542  HA  PRO A  33      11.857   5.604  11.797  1.00  1.63           H  
ATOM    543 1HB  PRO A  33      13.572   7.952  12.645  1.00  1.63           H  
ATOM    544 2HB  PRO A  33      12.810   6.710  13.644  1.00  1.63           H  
ATOM    545 1HG  PRO A  33      15.430   6.517  13.159  1.00  1.63           H  
ATOM    546 2HG  PRO A  33      14.436   5.058  13.087  1.00  1.63           H  
ATOM    547 1HD  PRO A  33      15.429   6.829  10.845  1.00  1.63           H  
ATOM    548 2HD  PRO A  33      15.411   5.007  10.939  1.00  1.63           H  
ATOM    549  N   ILE A  34      12.061   8.344   9.992  1.00  1.61           N  
ATOM    550  CA  ILE A  34      11.264   9.475   9.542  1.00  1.61           C  
ATOM    551  C   ILE A  34      10.691   9.277   8.134  1.00  1.61           C  
ATOM    552  O   ILE A  34      10.153  10.220   7.547  1.00  1.61           O  
ATOM    553  CB  ILE A  34      12.084  10.780   9.614  1.00  1.61           C  
ATOM    554  CG1 ILE A  34      13.300  10.704   8.708  1.00  1.61           C  
ATOM    555  CG2 ILE A  34      12.522  11.023  11.052  1.00  1.61           C  
ATOM    556  CD1 ILE A  34      14.021  12.021   8.532  1.00  1.61           C  
ATOM    557  H   ILE A  34      12.893   8.102   9.453  1.00  1.61           H  
ATOM    558  HA  ILE A  34      10.421   9.591  10.219  1.00  1.61           H  
ATOM    559  HB  ILE A  34      11.469  11.612   9.275  1.00  1.61           H  
ATOM    560 1HG1 ILE A  34      14.000   9.987   9.131  1.00  1.61           H  
ATOM    561 2HG1 ILE A  34      12.984  10.346   7.727  1.00  1.61           H  
ATOM    562 1HG2 ILE A  34      13.089  11.951  11.108  1.00  1.61           H  
ATOM    563 2HG2 ILE A  34      11.642  11.095  11.691  1.00  1.61           H  
ATOM    564 3HG2 ILE A  34      13.147  10.198  11.387  1.00  1.61           H  
ATOM    565 1HD1 ILE A  34      14.879  11.879   7.874  1.00  1.61           H  
ATOM    566 2HD1 ILE A  34      13.342  12.751   8.092  1.00  1.61           H  
ATOM    567 3HD1 ILE A  34      14.363  12.381   9.501  1.00  1.61           H  
ATOM    568  N   GLY A  35      10.783   8.056   7.592  1.00  1.49           N  
ATOM    569  CA  GLY A  35      10.260   7.806   6.248  1.00  1.49           C  
ATOM    570  C   GLY A  35      11.166   6.923   5.394  1.00  1.49           C  
ATOM    571  O   GLY A  35      11.940   6.105   5.893  1.00  1.49           O  
ATOM    572  H   GLY A  35      11.225   7.296   8.111  1.00  1.49           H  
ATOM    573 1HA  GLY A  35       9.283   7.334   6.332  1.00  1.49           H  
ATOM    574 2HA  GLY A  35      10.108   8.755   5.738  1.00  1.49           H  
ATOM    575  N   ILE A  36      11.013   7.045   4.081  1.00  1.30           N  
ATOM    576  CA  ILE A  36      11.786   6.222   3.161  1.00  1.30           C  
ATOM    577  C   ILE A  36      12.559   7.049   2.153  1.00  1.30           C  
ATOM    578  O   ILE A  36      12.207   8.205   1.873  1.00  1.30           O  
ATOM    579  CB  ILE A  36      10.887   5.255   2.374  1.00  1.30           C  
ATOM    580  CG1 ILE A  36       9.880   6.019   1.507  1.00  1.30           C  
ATOM    581  CG2 ILE A  36      10.176   4.345   3.324  1.00  1.30           C  
ATOM    582  CD1 ILE A  36       9.143   5.138   0.534  1.00  1.30           C  
ATOM    583  H   ILE A  36      10.357   7.718   3.728  1.00  1.30           H  
ATOM    584  HA  ILE A  36      12.504   5.637   3.732  1.00  1.30           H  
ATOM    585  HB  ILE A  36      11.506   4.676   1.710  1.00  1.30           H  
ATOM    586 1HG1 ILE A  36       9.147   6.479   2.151  1.00  1.30           H  
ATOM    587 2HG1 ILE A  36      10.399   6.794   0.947  1.00  1.30           H  
ATOM    588 1HG2 ILE A  36       9.559   3.644   2.768  1.00  1.30           H  
ATOM    589 2HG2 ILE A  36      10.924   3.811   3.888  1.00  1.30           H  
ATOM    590 3HG2 ILE A  36       9.546   4.919   3.997  1.00  1.30           H  
ATOM    591 1HD1 ILE A  36       8.438   5.723  -0.040  1.00  1.30           H  
ATOM    592 2HD1 ILE A  36       9.863   4.686  -0.134  1.00  1.30           H  
ATOM    593 3HD1 ILE A  36       8.608   4.361   1.076  1.00  1.30           H  
ATOM    594  N   SER A  37      13.580   6.416   1.572  1.00  1.11           N  
ATOM    595  CA  SER A  37      14.369   7.012   0.498  1.00  1.11           C  
ATOM    596  C   SER A  37      14.627   5.999  -0.607  1.00  1.11           C  
ATOM    597  O   SER A  37      14.781   4.799  -0.342  1.00  1.11           O  
ATOM    598  CB  SER A  37      15.688   7.553   1.009  1.00  1.11           C  
ATOM    599  OG  SER A  37      15.491   8.570   1.954  1.00  1.11           O  
ATOM    600  H   SER A  37      13.795   5.470   1.893  1.00  1.11           H  
ATOM    601  HA  SER A  37      13.815   7.836   0.082  1.00  1.11           H  
ATOM    602 1HB  SER A  37      16.271   6.744   1.450  1.00  1.11           H  
ATOM    603 2HB  SER A  37      16.258   7.947   0.163  1.00  1.11           H  
ATOM    604  HG  SER A  37      14.914   9.216   1.530  1.00  1.11           H  
ATOM    605  N   ILE A  38      14.655   6.475  -1.851  1.00  0.95           N  
ATOM    606  CA  ILE A  38      14.943   5.591  -2.978  1.00  0.95           C  
ATOM    607  C   ILE A  38      15.994   6.174  -3.932  1.00  0.95           C  
ATOM    608  O   ILE A  38      15.836   7.297  -4.423  1.00  0.95           O  
ATOM    609  CB  ILE A  38      13.681   5.297  -3.813  1.00  0.95           C  
ATOM    610  CG1 ILE A  38      12.562   4.739  -2.970  1.00  0.95           C  
ATOM    611  CG2 ILE A  38      14.023   4.250  -4.838  1.00  0.95           C  
ATOM    612  CD1 ILE A  38      11.281   4.596  -3.747  1.00  0.95           C  
ATOM    613  H   ILE A  38      14.514   7.472  -1.987  1.00  0.95           H  
ATOM    614  HA  ILE A  38      15.320   4.655  -2.586  1.00  0.95           H  
ATOM    615  HB  ILE A  38      13.334   6.205  -4.302  1.00  0.95           H  
ATOM    616 1HG1 ILE A  38      12.869   3.774  -2.580  1.00  0.95           H  
ATOM    617 2HG1 ILE A  38      12.364   5.405  -2.136  1.00  0.95           H  
ATOM    618 1HG2 ILE A  38      13.141   4.025  -5.432  1.00  0.95           H  
ATOM    619 2HG2 ILE A  38      14.817   4.608  -5.473  1.00  0.95           H  
ATOM    620 3HG2 ILE A  38      14.360   3.346  -4.330  1.00  0.95           H  
ATOM    621 1HD1 ILE A  38      10.501   4.199  -3.113  1.00  0.95           H  
ATOM    622 2HD1 ILE A  38      10.970   5.568  -4.131  1.00  0.95           H  
ATOM    623 3HD1 ILE A  38      11.449   3.919  -4.575  1.00  0.95           H  
ATOM    624  N   ASP A  39      17.049   5.417  -4.227  1.00  0.84           N  
ATOM    625  CA  ASP A  39      18.047   5.884  -5.192  1.00  0.84           C  
ATOM    626  C   ASP A  39      17.806   5.195  -6.531  1.00  0.84           C  
ATOM    627  O   ASP A  39      17.395   4.019  -6.560  1.00  0.84           O  
ATOM    628  CB  ASP A  39      19.472   5.556  -4.760  1.00  0.84           C  
ATOM    629  CG  ASP A  39      19.931   6.207  -3.454  1.00  0.84           C  
ATOM    630  OD1 ASP A  39      19.369   7.206  -3.050  1.00  0.84           O  
ATOM    631  OD2 ASP A  39      20.822   5.649  -2.843  1.00  0.84           O  
ATOM    632  H   ASP A  39      17.134   4.503  -3.784  1.00  0.84           H  
ATOM    633  HA  ASP A  39      17.948   6.959  -5.331  1.00  0.84           H  
ATOM    634 1HB  ASP A  39      19.593   4.505  -4.723  1.00  0.84           H  
ATOM    635 2HB  ASP A  39      20.144   5.907  -5.544  1.00  0.84           H  
ATOM    636  N   GLY A  40      18.195   5.863  -7.618  1.00  0.78           N  
ATOM    637  CA  GLY A  40      18.101   5.254  -8.946  1.00  0.78           C  
ATOM    638  C   GLY A  40      18.785   6.048 -10.056  1.00  0.78           C  
ATOM    639  O   GLY A  40      19.485   7.035  -9.793  1.00  0.78           O  
ATOM    640  H   GLY A  40      18.498   6.835  -7.514  1.00  0.78           H  
ATOM    641 1HA  GLY A  40      18.514   4.246  -8.917  1.00  0.78           H  
ATOM    642 2HA  GLY A  40      17.049   5.161  -9.198  1.00  0.78           H  
ATOM    643  N   TYR A  41      18.606   5.564 -11.297  1.00  0.75           N  
ATOM    644  CA  TYR A  41      19.244   6.155 -12.479  1.00  0.75           C  
ATOM    645  C   TYR A  41      18.258   6.321 -13.639  1.00  0.75           C  
ATOM    646  O   TYR A  41      17.303   5.551 -13.785  1.00  0.75           O  
ATOM    647  CB  TYR A  41      20.414   5.291 -12.927  1.00  0.75           C  
ATOM    648  CG  TYR A  41      21.425   5.026 -11.825  1.00  0.75           C  
ATOM    649  CD1 TYR A  41      21.330   3.873 -11.068  1.00  0.75           C  
ATOM    650  CD2 TYR A  41      22.411   5.932 -11.549  1.00  0.75           C  
ATOM    651  CE1 TYR A  41      22.245   3.629 -10.062  1.00  0.75           C  
ATOM    652  CE2 TYR A  41      23.328   5.686 -10.551  1.00  0.75           C  
ATOM    653  CZ  TYR A  41      23.249   4.543  -9.813  1.00  0.75           C  
ATOM    654  OH  TYR A  41      24.170   4.300  -8.818  1.00  0.75           O  
ATOM    655  H   TYR A  41      17.993   4.759 -11.400  1.00  0.75           H  
ATOM    656  HA  TYR A  41      19.606   7.145 -12.226  1.00  0.75           H  
ATOM    657 1HB  TYR A  41      20.047   4.334 -13.301  1.00  0.75           H  
ATOM    658 2HB  TYR A  41      20.933   5.789 -13.752  1.00  0.75           H  
ATOM    659  HD1 TYR A  41      20.537   3.154 -11.270  1.00  0.75           H  
ATOM    660  HD2 TYR A  41      22.478   6.851 -12.137  1.00  0.75           H  
ATOM    661  HE1 TYR A  41      22.178   2.721  -9.467  1.00  0.75           H  
ATOM    662  HE2 TYR A  41      24.119   6.407 -10.353  1.00  0.75           H  
ATOM    663  HH  TYR A  41      24.818   5.008  -8.804  1.00  0.75           H  
ATOM    664  N   ILE A  42      18.497   7.305 -14.498  1.00  0.75           N  
ATOM    665  CA  ILE A  42      17.556   7.547 -15.587  1.00  0.75           C  
ATOM    666  C   ILE A  42      18.012   7.033 -16.949  1.00  0.75           C  
ATOM    667  O   ILE A  42      19.157   7.207 -17.360  1.00  0.75           O  
ATOM    668  CB  ILE A  42      17.248   9.012 -15.649  1.00  0.75           C  
ATOM    669  CG1 ILE A  42      16.728   9.422 -14.322  1.00  0.75           C  
ATOM    670  CG2 ILE A  42      16.223   9.216 -16.658  1.00  0.75           C  
ATOM    671  CD1 ILE A  42      16.634  10.835 -14.169  1.00  0.75           C  
ATOM    672  H   ILE A  42      19.286   7.934 -14.345  1.00  0.75           H  
ATOM    673  HA  ILE A  42      16.626   7.043 -15.346  1.00  0.75           H  
ATOM    674  HB  ILE A  42      18.134   9.598 -15.872  1.00  0.75           H  
ATOM    675 1HG1 ILE A  42      15.767   8.981 -14.148  1.00  0.75           H  
ATOM    676 2HG1 ILE A  42      17.419   9.066 -13.573  1.00  0.75           H  
ATOM    677 1HG2 ILE A  42      15.993  10.220 -16.639  1.00  0.75           H  
ATOM    678 2HG2 ILE A  42      16.591   8.930 -17.638  1.00  0.75           H  
ATOM    679 3HG2 ILE A  42      15.339   8.636 -16.427  1.00  0.75           H  
ATOM    680 1HD1 ILE A  42      16.290  11.083 -13.169  1.00  0.75           H  
ATOM    681 2HD1 ILE A  42      17.596  11.226 -14.321  1.00  0.75           H  
ATOM    682 3HD1 ILE A  42      15.952  11.228 -14.895  1.00  0.75           H  
ATOM    683  N   ASN A  43      17.120   6.277 -17.594  1.00  0.76           N  
ATOM    684  CA  ASN A  43      17.350   5.598 -18.872  1.00  0.76           C  
ATOM    685  C   ASN A  43      18.546   4.663 -18.780  1.00  0.76           C  
ATOM    686  O   ASN A  43      19.251   4.440 -19.763  1.00  0.76           O  
ATOM    687  CB  ASN A  43      17.550   6.567 -20.037  1.00  0.76           C  
ATOM    688  CG  ASN A  43      16.326   7.435 -20.441  1.00  0.76           C  
ATOM    689  OD1 ASN A  43      15.139   7.134 -20.192  1.00  0.76           O  
ATOM    690  ND2 ASN A  43      16.645   8.508 -21.149  1.00  0.76           N  
ATOM    691  H   ASN A  43      16.189   6.177 -17.200  1.00  0.76           H  
ATOM    692  HA  ASN A  43      16.483   4.985 -19.091  1.00  0.76           H  
ATOM    693 1HB  ASN A  43      18.377   7.240 -19.803  1.00  0.76           H  
ATOM    694 2HB  ASN A  43      17.857   5.994 -20.910  1.00  0.76           H  
ATOM    695 1HD2 ASN A  43      15.936   9.140 -21.541  1.00  0.76           H  
ATOM    696 2HD2 ASN A  43      17.606   8.697 -21.349  1.00  0.76           H  
ATOM    697  N   ASN A  44      18.765   4.118 -17.583  1.00  0.79           N  
ATOM    698  CA  ASN A  44      19.864   3.211 -17.249  1.00  0.79           C  
ATOM    699  C   ASN A  44      21.248   3.859 -17.408  1.00  0.79           C  
ATOM    700  O   ASN A  44      22.269   3.166 -17.397  1.00  0.79           O  
ATOM    701  CB  ASN A  44      19.761   1.920 -18.049  1.00  0.79           C  
ATOM    702  CG  ASN A  44      18.540   1.122 -17.659  1.00  0.79           C  
ATOM    703  OD1 ASN A  44      18.285   0.920 -16.459  1.00  0.79           O  
ATOM    704  ND2 ASN A  44      17.787   0.676 -18.634  1.00  0.79           N  
ATOM    705  H   ASN A  44      18.121   4.366 -16.847  1.00  0.79           H  
ATOM    706  HA  ASN A  44      19.768   2.951 -16.193  1.00  0.79           H  
ATOM    707 1HB  ASN A  44      19.731   2.121 -19.116  1.00  0.79           H  
ATOM    708 2HB  ASN A  44      20.646   1.313 -17.861  1.00  0.79           H  
ATOM    709 1HD2 ASN A  44      16.965   0.142 -18.430  1.00  0.79           H  
ATOM    710 2HD2 ASN A  44      18.035   0.867 -19.585  1.00  0.79           H  
ATOM    711  N   ASP A  45      21.291   5.188 -17.512  1.00  0.81           N  
ATOM    712  CA  ASP A  45      22.537   5.921 -17.608  1.00  0.81           C  
ATOM    713  C   ASP A  45      22.988   6.284 -16.214  1.00  0.81           C  
ATOM    714  O   ASP A  45      22.417   7.158 -15.566  1.00  0.81           O  
ATOM    715  CB  ASP A  45      22.400   7.157 -18.500  1.00  0.81           C  
ATOM    716  CG  ASP A  45      23.734   7.925 -18.702  1.00  0.81           C  
ATOM    717  OD1 ASP A  45      24.654   7.749 -17.903  1.00  0.81           O  
ATOM    718  OD2 ASP A  45      23.829   8.665 -19.655  1.00  0.81           O  
ATOM    719  H   ASP A  45      20.426   5.726 -17.524  1.00  0.81           H  
ATOM    720  HA  ASP A  45      23.291   5.271 -18.053  1.00  0.81           H  
ATOM    721 1HB  ASP A  45      22.009   6.855 -19.474  1.00  0.81           H  
ATOM    722 2HB  ASP A  45      21.664   7.834 -18.057  1.00  0.81           H  
ATOM    723  N   LYS A  46      24.030   5.625 -15.742  1.00  0.83           N  
ATOM    724  CA  LYS A  46      24.475   5.822 -14.375  1.00  0.83           C  
ATOM    725  C   LYS A  46      24.927   7.257 -14.047  1.00  0.83           C  
ATOM    726  O   LYS A  46      25.060   7.612 -12.875  1.00  0.83           O  
ATOM    727  CB  LYS A  46      25.533   4.803 -13.994  1.00  0.83           C  
ATOM    728  CG  LYS A  46      24.977   3.393 -13.863  1.00  0.83           C  
ATOM    729  CD  LYS A  46      26.055   2.401 -13.470  1.00  0.83           C  
ATOM    730  CE  LYS A  46      25.484   0.999 -13.317  1.00  0.83           C  
ATOM    731  NZ  LYS A  46      26.538   0.008 -12.963  1.00  0.83           N  
ATOM    732  H   LYS A  46      24.488   4.945 -16.334  1.00  0.83           H  
ATOM    733  HA  LYS A  46      23.628   5.601 -13.760  1.00  0.83           H  
ATOM    734 1HB  LYS A  46      26.323   4.796 -14.745  1.00  0.83           H  
ATOM    735 2HB  LYS A  46      25.981   5.083 -13.040  1.00  0.83           H  
ATOM    736 1HG  LYS A  46      24.193   3.387 -13.101  1.00  0.83           H  
ATOM    737 2HG  LYS A  46      24.533   3.088 -14.813  1.00  0.83           H  
ATOM    738 1HD  LYS A  46      26.836   2.388 -14.231  1.00  0.83           H  
ATOM    739 2HD  LYS A  46      26.498   2.706 -12.522  1.00  0.83           H  
ATOM    740 1HE  LYS A  46      24.727   1.007 -12.533  1.00  0.83           H  
ATOM    741 2HE  LYS A  46      25.017   0.700 -14.256  1.00  0.83           H  
ATOM    742 1HZ  LYS A  46      26.122  -0.908 -12.870  1.00  0.83           H  
ATOM    743 2HZ  LYS A  46      27.238  -0.013 -13.691  1.00  0.83           H  
ATOM    744 3HZ  LYS A  46      26.968   0.272 -12.089  1.00  0.83           H  
ATOM    745  N   ASN A  47      25.195   8.076 -15.073  1.00  0.84           N  
ATOM    746  CA  ASN A  47      25.608   9.462 -14.855  1.00  0.84           C  
ATOM    747  C   ASN A  47      24.412  10.320 -14.411  1.00  0.84           C  
ATOM    748  O   ASN A  47      24.575  11.376 -13.787  1.00  0.84           O  
ATOM    749  CB  ASN A  47      26.183  10.036 -16.132  1.00  0.84           C  
ATOM    750  CG  ASN A  47      27.489   9.438 -16.507  1.00  0.84           C  
ATOM    751  OD1 ASN A  47      28.546   9.729 -15.929  1.00  0.84           O  
ATOM    752  ND2 ASN A  47      27.426   8.568 -17.476  1.00  0.84           N  
ATOM    753  H   ASN A  47      25.064   7.755 -16.042  1.00  0.84           H  
ATOM    754  HA  ASN A  47      26.357   9.488 -14.065  1.00  0.84           H  
ATOM    755 1HB  ASN A  47      25.474   9.883 -16.947  1.00  0.84           H  
ATOM    756 2HB  ASN A  47      26.310  11.112 -16.016  1.00  0.84           H  
ATOM    757 1HD2 ASN A  47      28.246   8.104 -17.799  1.00  0.84           H  
ATOM    758 2HD2 ASN A  47      26.507   8.352 -17.880  1.00  0.84           H  
ATOM    759  N   LEU A  48      23.205   9.891 -14.790  1.00  0.85           N  
ATOM    760  CA  LEU A  48      21.978  10.606 -14.476  1.00  0.85           C  
ATOM    761  C   LEU A  48      21.301  10.030 -13.240  1.00  0.85           C  
ATOM    762  O   LEU A  48      20.231   9.417 -13.336  1.00  0.85           O  
ATOM    763  CB  LEU A  48      21.003  10.533 -15.635  1.00  0.85           C  
ATOM    764  CG  LEU A  48      21.457  11.083 -16.985  1.00  0.85           C  
ATOM    765  CD1 LEU A  48      20.302  10.908 -17.979  1.00  0.85           C  
ATOM    766  CD2 LEU A  48      21.894  12.535 -16.847  1.00  0.85           C  
ATOM    767  H   LEU A  48      23.119   8.994 -15.272  1.00  0.85           H  
ATOM    768  HA  LEU A  48      22.222  11.649 -14.279  1.00  0.85           H  
ATOM    769 1HB  LEU A  48      20.776   9.475 -15.803  1.00  0.85           H  
ATOM    770 2HB  LEU A  48      20.108  11.006 -15.345  1.00  0.85           H  
ATOM    771  HG  LEU A  48      22.305  10.492 -17.350  1.00  0.85           H  
ATOM    772 1HD1 LEU A  48      20.604  11.271 -18.961  1.00  0.85           H  
ATOM    773 2HD1 LEU A  48      20.035   9.848 -18.047  1.00  0.85           H  
ATOM    774 3HD1 LEU A  48      19.450  11.472 -17.631  1.00  0.85           H  
ATOM    775 1HD2 LEU A  48      22.226  12.913 -17.816  1.00  0.85           H  
ATOM    776 2HD2 LEU A  48      21.085  13.141 -16.499  1.00  0.85           H  
ATOM    777 3HD2 LEU A  48      22.714  12.590 -16.136  1.00  0.85           H  
ATOM    778  N   SER A  49      21.947  10.153 -12.091  1.00  0.87           N  
ATOM    779  CA  SER A  49      21.382   9.585 -10.877  1.00  0.87           C  
ATOM    780  C   SER A  49      20.459  10.549 -10.158  1.00  0.87           C  
ATOM    781  O   SER A  49      20.529  11.771 -10.354  1.00  0.87           O  
ATOM    782  CB  SER A  49      22.478   9.144  -9.936  1.00  0.87           C  
ATOM    783  OG  SER A  49      23.179  10.245  -9.407  1.00  0.87           O  
ATOM    784  H   SER A  49      22.834  10.643 -12.072  1.00  0.87           H  
ATOM    785  HA  SER A  49      20.801   8.708 -11.146  1.00  0.87           H  
ATOM    786 1HB  SER A  49      22.060   8.535  -9.132  1.00  0.87           H  
ATOM    787 2HB  SER A  49      23.172   8.532 -10.488  1.00  0.87           H  
ATOM    788  HG  SER A  49      23.953   9.877  -8.971  1.00  0.87           H  
ATOM    789  N   PHE A  50      19.651   9.996  -9.266  1.00  0.92           N  
ATOM    790  CA  PHE A  50      18.785  10.786  -8.399  1.00  0.92           C  
ATOM    791  C   PHE A  50      18.430  10.061  -7.097  1.00  0.92           C  
ATOM    792  O   PHE A  50      18.542   8.830  -6.995  1.00  0.92           O  
ATOM    793  CB  PHE A  50      17.475  11.132  -9.102  1.00  0.92           C  
ATOM    794  CG  PHE A  50      16.704   9.888  -9.454  1.00  0.92           C  
ATOM    795  CD1 PHE A  50      15.833   9.333  -8.543  1.00  0.92           C  
ATOM    796  CD2 PHE A  50      16.837   9.286 -10.689  1.00  0.92           C  
ATOM    797  CE1 PHE A  50      15.133   8.200  -8.834  1.00  0.92           C  
ATOM    798  CE2 PHE A  50      16.113   8.141 -11.001  1.00  0.92           C  
ATOM    799  CZ  PHE A  50      15.265   7.596 -10.074  1.00  0.92           C  
ATOM    800  H   PHE A  50      19.636   8.976  -9.216  1.00  0.92           H  
ATOM    801  HA  PHE A  50      19.305  11.708  -8.138  1.00  0.92           H  
ATOM    802 1HB  PHE A  50      16.862  11.754  -8.448  1.00  0.92           H  
ATOM    803 2HB  PHE A  50      17.675  11.693 -10.015  1.00  0.92           H  
ATOM    804  HD1 PHE A  50      15.723   9.804  -7.565  1.00  0.92           H  
ATOM    805  HD2 PHE A  50      17.524   9.720 -11.414  1.00  0.92           H  
ATOM    806  HE1 PHE A  50      14.474   7.786  -8.083  1.00  0.92           H  
ATOM    807  HE2 PHE A  50      16.224   7.667 -11.973  1.00  0.92           H  
ATOM    808  HZ  PHE A  50      14.707   6.691 -10.314  1.00  0.92           H  
ATOM    809  N   THR A  51      17.959  10.844  -6.119  1.00  1.00           N  
ATOM    810  CA  THR A  51      17.427  10.305  -4.862  1.00  1.00           C  
ATOM    811  C   THR A  51      16.061  10.899  -4.532  1.00  1.00           C  
ATOM    812  O   THR A  51      15.859  12.115  -4.570  1.00  1.00           O  
ATOM    813  CB  THR A  51      18.377  10.519  -3.666  1.00  1.00           C  
ATOM    814  OG1 THR A  51      19.626   9.856  -3.909  1.00  1.00           O  
ATOM    815  CG2 THR A  51      17.753   9.970  -2.370  1.00  1.00           C  
ATOM    816  H   THR A  51      17.925  11.851  -6.285  1.00  1.00           H  
ATOM    817  HA  THR A  51      17.295   9.232  -4.979  1.00  1.00           H  
ATOM    818  HB  THR A  51      18.565  11.584  -3.548  1.00  1.00           H  
ATOM    819  HG1 THR A  51      19.529   8.892  -3.674  1.00  1.00           H  
ATOM    820 1HG2 THR A  51      18.440  10.128  -1.544  1.00  1.00           H  
ATOM    821 2HG2 THR A  51      16.816  10.478  -2.155  1.00  1.00           H  
ATOM    822 3HG2 THR A  51      17.566   8.898  -2.486  1.00  1.00           H  
ATOM    823  N   ALA A  52      15.130  10.035  -4.168  1.00  1.13           N  
ATOM    824  CA  ALA A  52      13.778  10.419  -3.811  1.00  1.13           C  
ATOM    825  C   ALA A  52      13.439   9.927  -2.427  1.00  1.13           C  
ATOM    826  O   ALA A  52      14.267   9.288  -1.780  1.00  1.13           O  
ATOM    827  CB  ALA A  52      12.813   9.843  -4.802  1.00  1.13           C  
ATOM    828  H   ALA A  52      15.372   9.046  -4.171  1.00  1.13           H  
ATOM    829  HA  ALA A  52      13.713  11.505  -3.813  1.00  1.13           H  
ATOM    830 1HB  ALA A  52      11.794  10.142  -4.555  1.00  1.13           H  
ATOM    831 2HB  ALA A  52      13.070  10.194  -5.782  1.00  1.13           H  
ATOM    832 3HB  ALA A  52      12.885   8.755  -4.784  1.00  1.13           H  
ATOM    833  N   GLY A  53      12.231  10.214  -1.968  1.00  1.29           N  
ATOM    834  CA  GLY A  53      11.807   9.724  -0.669  1.00  1.29           C  
ATOM    835  C   GLY A  53      10.368  10.055  -0.357  1.00  1.29           C  
ATOM    836  O   GLY A  53       9.662  10.630  -1.179  1.00  1.29           O  
ATOM    837  H   GLY A  53      11.592  10.764  -2.523  1.00  1.29           H  
ATOM    838 1HA  GLY A  53      11.915   8.643  -0.653  1.00  1.29           H  
ATOM    839 2HA  GLY A  53      12.456  10.129   0.107  1.00  1.29           H  
ATOM    840  N   LYS A  54       9.949   9.701   0.859  1.00  1.45           N  
ATOM    841  CA  LYS A  54       8.555   9.869   1.278  1.00  1.45           C  
ATOM    842  C   LYS A  54       8.037  11.283   0.997  1.00  1.45           C  
ATOM    843  O   LYS A  54       6.995  11.482   0.350  1.00  1.45           O  
ATOM    844  CB  LYS A  54       8.412   9.553   2.764  1.00  1.45           C  
ATOM    845  CG  LYS A  54       6.986   9.619   3.289  1.00  1.45           C  
ATOM    846  CD  LYS A  54       6.927   9.252   4.768  1.00  1.45           C  
ATOM    847  CE  LYS A  54       5.506   9.346   5.308  1.00  1.45           C  
ATOM    848  NZ  LYS A  54       5.442   9.009   6.756  1.00  1.45           N  
ATOM    849  H   LYS A  54      10.631   9.244   1.466  1.00  1.45           H  
ATOM    850  HA  LYS A  54       7.957   9.152   0.738  1.00  1.45           H  
ATOM    851 1HB  LYS A  54       8.780   8.566   2.961  1.00  1.45           H  
ATOM    852 2HB  LYS A  54       9.013  10.249   3.349  1.00  1.45           H  
ATOM    853 1HG  LYS A  54       6.596  10.630   3.153  1.00  1.45           H  
ATOM    854 2HG  LYS A  54       6.359   8.927   2.726  1.00  1.45           H  
ATOM    855 1HD  LYS A  54       7.285   8.231   4.900  1.00  1.45           H  
ATOM    856 2HD  LYS A  54       7.572   9.924   5.341  1.00  1.45           H  
ATOM    857 1HE  LYS A  54       5.135  10.359   5.162  1.00  1.45           H  
ATOM    858 2HE  LYS A  54       4.868   8.652   4.755  1.00  1.45           H  
ATOM    859 1HZ  LYS A  54       4.487   9.081   7.078  1.00  1.45           H  
ATOM    860 2HZ  LYS A  54       5.777   8.067   6.900  1.00  1.45           H  
ATOM    861 3HZ  LYS A  54       6.024   9.654   7.276  1.00  1.45           H  
ATOM    862  N   ASP A  55       8.792  12.271   1.470  1.00  1.57           N  
ATOM    863  CA  ASP A  55       8.471  13.657   1.204  1.00  1.57           C  
ATOM    864  C   ASP A  55       9.175  14.084  -0.055  1.00  1.57           C  
ATOM    865  O   ASP A  55      10.323  14.519  -0.012  1.00  1.57           O  
ATOM    866  CB  ASP A  55       8.876  14.573   2.352  1.00  1.57           C  
ATOM    867  CG  ASP A  55       8.497  16.052   2.104  1.00  1.57           C  
ATOM    868  OD1 ASP A  55       8.256  16.428   0.958  1.00  1.57           O  
ATOM    869  OD2 ASP A  55       8.463  16.792   3.061  1.00  1.57           O  
ATOM    870  H   ASP A  55       9.622  12.042   1.994  1.00  1.57           H  
ATOM    871  HA  ASP A  55       7.396  13.748   1.046  1.00  1.57           H  
ATOM    872 1HB  ASP A  55       8.398  14.236   3.274  1.00  1.57           H  
ATOM    873 2HB  ASP A  55       9.955  14.511   2.499  1.00  1.57           H  
ATOM    874  N   VAL A  56       8.473  14.027  -1.169  1.00  1.59           N  
ATOM    875  CA  VAL A  56       9.056  14.274  -2.478  1.00  1.59           C  
ATOM    876  C   VAL A  56       9.728  15.638  -2.649  1.00  1.59           C  
ATOM    877  O   VAL A  56      10.498  15.830  -3.591  1.00  1.59           O  
ATOM    878  CB  VAL A  56       7.993  14.067  -3.547  1.00  1.59           C  
ATOM    879  CG1 VAL A  56       7.551  12.649  -3.544  1.00  1.59           C  
ATOM    880  CG2 VAL A  56       6.799  14.969  -3.256  1.00  1.59           C  
ATOM    881  H   VAL A  56       7.516  13.707  -1.105  1.00  1.59           H  
ATOM    882  HA  VAL A  56       9.813  13.508  -2.636  1.00  1.59           H  
ATOM    883  HB  VAL A  56       8.413  14.281  -4.499  1.00  1.59           H  
ATOM    884 1HG1 VAL A  56       6.804  12.497  -4.311  1.00  1.59           H  
ATOM    885 2HG1 VAL A  56       8.413  12.011  -3.746  1.00  1.59           H  
ATOM    886 3HG1 VAL A  56       7.131  12.391  -2.568  1.00  1.59           H  
ATOM    887 1HG2 VAL A  56       6.034  14.812  -4.007  1.00  1.59           H  
ATOM    888 2HG2 VAL A  56       6.393  14.721  -2.275  1.00  1.59           H  
ATOM    889 3HG2 VAL A  56       7.113  16.013  -3.263  1.00  1.59           H  
ATOM    890  N   LYS A  57       9.510  16.573  -1.720  1.00  1.51           N  
ATOM    891  CA  LYS A  57      10.146  17.885  -1.787  1.00  1.51           C  
ATOM    892  C   LYS A  57      11.668  17.739  -1.617  1.00  1.51           C  
ATOM    893  O   LYS A  57      12.434  18.636  -1.969  1.00  1.51           O  
ATOM    894  CB  LYS A  57       9.598  18.811  -0.707  1.00  1.51           C  
ATOM    895  CG  LYS A  57       8.130  19.232  -0.874  1.00  1.51           C  
ATOM    896  CD  LYS A  57       7.725  20.164   0.266  1.00  1.51           C  
ATOM    897  CE  LYS A  57       6.241  20.541   0.238  1.00  1.51           C  
ATOM    898  NZ  LYS A  57       5.866  21.336  -0.963  1.00  1.51           N  
ATOM    899  H   LYS A  57       8.908  16.370  -0.907  1.00  1.51           H  
ATOM    900  HA  LYS A  57       9.949  18.320  -2.766  1.00  1.51           H  
ATOM    901 1HB  LYS A  57       9.693  18.322   0.265  1.00  1.51           H  
ATOM    902 2HB  LYS A  57      10.200  19.715  -0.672  1.00  1.51           H  
ATOM    903 1HG  LYS A  57       7.977  19.732  -1.834  1.00  1.51           H  
ATOM    904 2HG  LYS A  57       7.502  18.337  -0.840  1.00  1.51           H  
ATOM    905 1HD  LYS A  57       7.941  19.660   1.215  1.00  1.51           H  
ATOM    906 2HD  LYS A  57       8.317  21.074   0.214  1.00  1.51           H  
ATOM    907 1HE  LYS A  57       5.637  19.635   0.263  1.00  1.51           H  
ATOM    908 2HE  LYS A  57       6.026  21.131   1.126  1.00  1.51           H  
ATOM    909 1HZ  LYS A  57       4.889  21.568  -0.937  1.00  1.51           H  
ATOM    910 2HZ  LYS A  57       6.393  22.187  -1.020  1.00  1.51           H  
ATOM    911 3HZ  LYS A  57       6.014  20.813  -1.823  1.00  1.51           H  
ATOM    912  N   ILE A  58      12.086  16.592  -1.069  1.00  1.36           N  
ATOM    913  CA  ILE A  58      13.477  16.243  -0.809  1.00  1.36           C  
ATOM    914  C   ILE A  58      14.192  15.748  -2.065  1.00  1.36           C  
ATOM    915  O   ILE A  58      15.402  15.506  -2.034  1.00  1.36           O  
ATOM    916  CB  ILE A  58      13.581  15.108   0.233  1.00  1.36           C  
ATOM    917  CG1 ILE A  58      14.963  15.124   0.885  1.00  1.36           C  
ATOM    918  CG2 ILE A  58      13.374  13.723  -0.465  1.00  1.36           C  
ATOM    919  CD1 ILE A  58      15.224  16.372   1.699  1.00  1.36           C  
ATOM    920  H   ILE A  58      11.380  15.907  -0.797  1.00  1.36           H  
ATOM    921  HA  ILE A  58      13.994  17.126  -0.440  1.00  1.36           H  
ATOM    922  HB  ILE A  58      12.819  15.246   1.003  1.00  1.36           H  
ATOM    923 1HG1 ILE A  58      15.055  14.259   1.538  1.00  1.36           H  
ATOM    924 2HG1 ILE A  58      15.724  15.055   0.106  1.00  1.36           H  
ATOM    925 1HG2 ILE A  58      13.443  12.927   0.275  1.00  1.36           H  
ATOM    926 2HG2 ILE A  58      12.399  13.687  -0.938  1.00  1.36           H  
ATOM    927 3HG2 ILE A  58      14.144  13.574  -1.224  1.00  1.36           H  
ATOM    928 1HD1 ILE A  58      16.222  16.321   2.136  1.00  1.36           H  
ATOM    929 2HD1 ILE A  58      15.155  17.249   1.054  1.00  1.36           H  
ATOM    930 3HD1 ILE A  58      14.484  16.447   2.494  1.00  1.36           H  
ATOM    931  N   PHE A  59      13.447  15.518  -3.148  1.00  1.19           N  
ATOM    932  CA  PHE A  59      14.050  14.940  -4.334  1.00  1.19           C  
ATOM    933  C   PHE A  59      15.284  15.715  -4.763  1.00  1.19           C  
ATOM    934  O   PHE A  59      15.249  16.939  -4.934  1.00  1.19           O  
ATOM    935  CB  PHE A  59      13.036  14.923  -5.475  1.00  1.19           C  
ATOM    936  CG  PHE A  59      13.486  14.238  -6.752  1.00  1.19           C  
ATOM    937  CD1 PHE A  59      13.462  12.882  -6.807  1.00  1.19           C  
ATOM    938  CD2 PHE A  59      13.877  14.929  -7.885  1.00  1.19           C  
ATOM    939  CE1 PHE A  59      13.813  12.193  -7.933  1.00  1.19           C  
ATOM    940  CE2 PHE A  59      14.233  14.235  -9.033  1.00  1.19           C  
ATOM    941  CZ  PHE A  59      14.198  12.862  -9.048  1.00  1.19           C  
ATOM    942  H   PHE A  59      12.452  15.739  -3.159  1.00  1.19           H  
ATOM    943  HA  PHE A  59      14.343  13.920  -4.104  1.00  1.19           H  
ATOM    944 1HB  PHE A  59      12.127  14.427  -5.130  1.00  1.19           H  
ATOM    945 2HB  PHE A  59      12.766  15.949  -5.715  1.00  1.19           H  
ATOM    946  HD1 PHE A  59      13.148  12.364  -5.929  1.00  1.19           H  
ATOM    947  HD2 PHE A  59      13.898  16.017  -7.873  1.00  1.19           H  
ATOM    948  HE1 PHE A  59      13.776  11.112  -7.933  1.00  1.19           H  
ATOM    949  HE2 PHE A  59      14.542  14.781  -9.922  1.00  1.19           H  
ATOM    950  HZ  PHE A  59      14.475  12.313  -9.943  1.00  1.19           H  
ATOM    951  N   SER A  60      16.369  14.975  -4.967  1.00  1.04           N  
ATOM    952  CA  SER A  60      17.639  15.542  -5.388  1.00  1.04           C  
ATOM    953  C   SER A  60      18.098  14.888  -6.677  1.00  1.04           C  
ATOM    954  O   SER A  60      17.828  13.708  -6.922  1.00  1.04           O  
ATOM    955  CB  SER A  60      18.689  15.360  -4.305  1.00  1.04           C  
ATOM    956  OG  SER A  60      18.348  16.065  -3.131  1.00  1.04           O  
ATOM    957  H   SER A  60      16.296  13.971  -4.806  1.00  1.04           H  
ATOM    958  HA  SER A  60      17.504  16.608  -5.572  1.00  1.04           H  
ATOM    959 1HB  SER A  60      18.786  14.298  -4.077  1.00  1.04           H  
ATOM    960 2HB  SER A  60      19.653  15.705  -4.674  1.00  1.04           H  
ATOM    961  HG  SER A  60      17.465  15.748  -2.859  1.00  1.04           H  
ATOM    962  N   SER A  61      18.838  15.634  -7.488  1.00  0.93           N  
ATOM    963  CA  SER A  61      19.321  15.099  -8.752  1.00  0.93           C  
ATOM    964  C   SER A  61      20.762  15.472  -9.077  1.00  0.93           C  
ATOM    965  O   SER A  61      21.268  16.497  -8.622  1.00  0.93           O  
ATOM    966  CB  SER A  61      18.418  15.600  -9.851  1.00  0.93           C  
ATOM    967  OG  SER A  61      17.108  15.180  -9.640  1.00  0.93           O  
ATOM    968  H   SER A  61      19.051  16.591  -7.241  1.00  0.93           H  
ATOM    969  HA  SER A  61      19.261  14.013  -8.717  1.00  0.93           H  
ATOM    970 1HB  SER A  61      18.458  16.692  -9.894  1.00  0.93           H  
ATOM    971 2HB  SER A  61      18.767  15.236 -10.787  1.00  0.93           H  
ATOM    972  HG  SER A  61      17.162  14.221  -9.537  1.00  0.93           H  
ATOM    973  N   SER A  62      21.396  14.657  -9.916  1.00  0.86           N  
ATOM    974  CA  SER A  62      22.709  14.961 -10.472  1.00  0.86           C  
ATOM    975  C   SER A  62      22.685  16.257 -11.247  1.00  0.86           C  
ATOM    976  O   SER A  62      21.707  16.566 -11.928  1.00  0.86           O  
ATOM    977  CB  SER A  62      23.192  13.874 -11.413  1.00  0.86           C  
ATOM    978  OG  SER A  62      24.389  14.279 -12.078  1.00  0.86           O  
ATOM    979  H   SER A  62      20.950  13.775 -10.183  1.00  0.86           H  
ATOM    980  HA  SER A  62      23.418  15.062  -9.648  1.00  0.86           H  
ATOM    981 1HB  SER A  62      23.374  12.956 -10.850  1.00  0.86           H  
ATOM    982 2HB  SER A  62      22.417  13.650 -12.150  1.00  0.86           H  
ATOM    983  HG  SER A  62      24.665  13.500 -12.604  1.00  0.86           H  
ATOM    984  N   GLU A  63      23.798  16.972 -11.237  1.00  0.83           N  
ATOM    985  CA  GLU A  63      23.899  18.211 -11.998  1.00  0.83           C  
ATOM    986  C   GLU A  63      23.641  17.939 -13.485  1.00  0.83           C  
ATOM    987  O   GLU A  63      23.157  18.812 -14.211  1.00  0.83           O  
ATOM    988  CB  GLU A  63      25.278  18.847 -11.812  1.00  0.83           C  
ATOM    989  CG  GLU A  63      25.536  19.394 -10.409  1.00  0.83           C  
ATOM    990  CD  GLU A  63      26.920  19.989 -10.238  1.00  0.83           C  
ATOM    991  OE1 GLU A  63      27.718  19.869 -11.137  1.00  0.83           O  
ATOM    992  OE2 GLU A  63      27.171  20.565  -9.204  1.00  0.83           O  
ATOM    993  H   GLU A  63      24.579  16.659 -10.677  1.00  0.83           H  
ATOM    994  HA  GLU A  63      23.137  18.905 -11.634  1.00  0.83           H  
ATOM    995 1HB  GLU A  63      26.049  18.108 -12.036  1.00  0.83           H  
ATOM    996 2HB  GLU A  63      25.397  19.667 -12.520  1.00  0.83           H  
ATOM    997 1HG  GLU A  63      24.793  20.163 -10.193  1.00  0.83           H  
ATOM    998 2HG  GLU A  63      25.399  18.587  -9.689  1.00  0.83           H  
ATOM    999  N   GLU A  64      23.945  16.718 -13.942  1.00  0.83           N  
ATOM   1000  CA  GLU A  64      23.723  16.380 -15.341  1.00  0.83           C  
ATOM   1001  C   GLU A  64      22.230  16.421 -15.671  1.00  0.83           C  
ATOM   1002  O   GLU A  64      21.852  16.658 -16.812  1.00  0.83           O  
ATOM   1003  CB  GLU A  64      24.337  15.031 -15.693  1.00  0.83           C  
ATOM   1004  CG  GLU A  64      25.867  15.038 -15.683  1.00  0.83           C  
ATOM   1005  CD  GLU A  64      26.456  16.019 -16.702  1.00  0.83           C  
ATOM   1006  OE1 GLU A  64      26.099  15.947 -17.850  1.00  0.83           O  
ATOM   1007  OE2 GLU A  64      27.247  16.861 -16.312  1.00  0.83           O  
ATOM   1008  H   GLU A  64      24.295  16.004 -13.299  1.00  0.83           H  
ATOM   1009  HA  GLU A  64      24.214  17.132 -15.953  1.00  0.83           H  
ATOM   1010 1HB  GLU A  64      23.997  14.279 -14.977  1.00  0.83           H  
ATOM   1011 2HB  GLU A  64      24.004  14.725 -16.683  1.00  0.83           H  
ATOM   1012 1HG  GLU A  64      26.208  15.315 -14.685  1.00  0.83           H  
ATOM   1013 2HG  GLU A  64      26.225  14.030 -15.896  1.00  0.83           H  
ATOM   1014  N   LEU A  65      21.384  16.140 -14.679  1.00  0.84           N  
ATOM   1015  CA  LEU A  65      19.944  16.193 -14.861  1.00  0.84           C  
ATOM   1016  C   LEU A  65      19.460  17.619 -14.810  1.00  0.84           C  
ATOM   1017  O   LEU A  65      18.609  18.008 -15.603  1.00  0.84           O  
ATOM   1018  CB  LEU A  65      19.258  15.360 -13.795  1.00  0.84           C  
ATOM   1019  CG  LEU A  65      19.473  13.944 -13.982  1.00  0.84           C  
ATOM   1020  CD1 LEU A  65      18.999  13.143 -12.789  1.00  0.84           C  
ATOM   1021  CD2 LEU A  65      18.704  13.634 -15.197  1.00  0.84           C  
ATOM   1022  H   LEU A  65      21.738  15.970 -13.747  1.00  0.84           H  
ATOM   1023  HA  LEU A  65      19.704  15.784 -15.840  1.00  0.84           H  
ATOM   1024 1HB  LEU A  65      19.652  15.640 -12.833  1.00  0.84           H  
ATOM   1025 2HB  LEU A  65      18.187  15.564 -13.812  1.00  0.84           H  
ATOM   1026  HG  LEU A  65      20.532  13.735 -14.132  1.00  0.84           H  
ATOM   1027 1HD1 LEU A  65      19.156  12.085 -12.965  1.00  0.84           H  
ATOM   1028 2HD1 LEU A  65      19.572  13.436 -11.923  1.00  0.84           H  
ATOM   1029 3HD1 LEU A  65      17.943  13.332 -12.610  1.00  0.84           H  
ATOM   1030 1HD2 LEU A  65      18.787  12.622 -15.462  1.00  0.84           H  
ATOM   1031 2HD2 LEU A  65      17.664  13.872 -15.012  1.00  0.84           H  
ATOM   1032 3HD2 LEU A  65      19.074  14.246 -16.019  1.00  0.84           H  
ATOM   1033  N   ASP A  66      20.057  18.441 -13.940  1.00  0.86           N  
ATOM   1034  CA  ASP A  66      19.599  19.829 -13.880  1.00  0.86           C  
ATOM   1035  C   ASP A  66      19.771  20.496 -15.244  1.00  0.86           C  
ATOM   1036  O   ASP A  66      18.892  21.221 -15.722  1.00  0.86           O  
ATOM   1037  CB  ASP A  66      20.326  20.661 -12.820  1.00  0.86           C  
ATOM   1038  CG  ASP A  66      19.940  20.357 -11.353  1.00  0.86           C  
ATOM   1039  OD1 ASP A  66      18.971  19.671 -11.115  1.00  0.86           O  
ATOM   1040  OD2 ASP A  66      20.601  20.883 -10.487  1.00  0.86           O  
ATOM   1041  H   ASP A  66      20.772  18.073 -13.310  1.00  0.86           H  
ATOM   1042  HA  ASP A  66      18.557  19.820 -13.630  1.00  0.86           H  
ATOM   1043 1HB  ASP A  66      21.401  20.502 -12.928  1.00  0.86           H  
ATOM   1044 2HB  ASP A  66      20.139  21.718 -13.010  1.00  0.86           H  
ATOM   1045  N   LYS A  67      20.868  20.152 -15.916  1.00  0.90           N  
ATOM   1046  CA  LYS A  67      21.190  20.665 -17.246  1.00  0.90           C  
ATOM   1047  C   LYS A  67      20.143  20.294 -18.306  1.00  0.90           C  
ATOM   1048  O   LYS A  67      20.078  20.926 -19.363  1.00  0.90           O  
ATOM   1049  CB  LYS A  67      22.541  20.111 -17.707  1.00  0.90           C  
ATOM   1050  CG  LYS A  67      23.771  20.641 -16.972  1.00  0.90           C  
ATOM   1051  CD  LYS A  67      25.042  19.930 -17.471  1.00  0.90           C  
ATOM   1052  CE  LYS A  67      26.291  20.385 -16.731  1.00  0.90           C  
ATOM   1053  NZ  LYS A  67      27.509  19.610 -17.165  1.00  0.90           N  
ATOM   1054  H   LYS A  67      21.545  19.542 -15.450  1.00  0.90           H  
ATOM   1055  HA  LYS A  67      21.244  21.750 -17.190  1.00  0.90           H  
ATOM   1056 1HB  LYS A  67      22.537  19.026 -17.593  1.00  0.90           H  
ATOM   1057 2HB  LYS A  67      22.671  20.321 -18.767  1.00  0.90           H  
ATOM   1058 1HG  LYS A  67      23.869  21.711 -17.156  1.00  0.90           H  
ATOM   1059 2HG  LYS A  67      23.663  20.486 -15.907  1.00  0.90           H  
ATOM   1060 1HD  LYS A  67      24.933  18.854 -17.337  1.00  0.90           H  
ATOM   1061 2HD  LYS A  67      25.173  20.127 -18.532  1.00  0.90           H  
ATOM   1062 1HE  LYS A  67      26.454  21.442 -16.930  1.00  0.90           H  
ATOM   1063 2HE  LYS A  67      26.146  20.243 -15.657  1.00  0.90           H  
ATOM   1064 1HZ  LYS A  67      28.316  19.933 -16.660  1.00  0.90           H  
ATOM   1065 2HZ  LYS A  67      27.371  18.597 -16.960  1.00  0.90           H  
ATOM   1066 3HZ  LYS A  67      27.661  19.730 -18.152  1.00  0.90           H  
ATOM   1067  N   MET A  68      19.385  19.224 -18.067  1.00  0.96           N  
ATOM   1068  CA  MET A  68      18.407  18.727 -19.017  1.00  0.96           C  
ATOM   1069  C   MET A  68      16.999  19.297 -18.842  1.00  0.96           C  
ATOM   1070  O   MET A  68      16.120  18.996 -19.661  1.00  0.96           O  
ATOM   1071  CB  MET A  68      18.371  17.202 -18.948  1.00  0.96           C  
ATOM   1072  CG  MET A  68      19.657  16.536 -19.375  1.00  0.96           C  
ATOM   1073  SD  MET A  68      19.625  14.741 -19.212  1.00  0.96           S  
ATOM   1074  CE  MET A  68      18.583  14.354 -20.614  1.00  0.96           C  
ATOM   1075  H   MET A  68      19.441  18.754 -17.168  1.00  0.96           H  
ATOM   1076  HA  MET A  68      18.744  19.010 -20.013  1.00  0.96           H  
ATOM   1077 1HB  MET A  68      18.200  16.909 -17.923  1.00  0.96           H  
ATOM   1078 2HB  MET A  68      17.556  16.819 -19.553  1.00  0.96           H  
ATOM   1079 1HG  MET A  68      19.858  16.783 -20.416  1.00  0.96           H  
ATOM   1080 2HG  MET A  68      20.471  16.923 -18.777  1.00  0.96           H  
ATOM   1081 1HE  MET A  68      18.468  13.287 -20.705  1.00  0.96           H  
ATOM   1082 2HE  MET A  68      17.611  14.821 -20.492  1.00  0.96           H  
ATOM   1083 3HE  MET A  68      19.045  14.735 -21.527  1.00  0.96           H  
ATOM   1084  N   PHE A  69      16.749  20.095 -17.793  1.00  1.03           N  
ATOM   1085  CA  PHE A  69      15.383  20.606 -17.623  1.00  1.03           C  
ATOM   1086  C   PHE A  69      15.044  21.525 -18.790  1.00  1.03           C  
ATOM   1087  O   PHE A  69      15.876  22.330 -19.204  1.00  1.03           O  
ATOM   1088  CB  PHE A  69      15.197  21.338 -16.285  1.00  1.03           C  
ATOM   1089  CG  PHE A  69      15.137  20.424 -15.084  1.00  1.03           C  
ATOM   1090  CD1 PHE A  69      16.011  20.521 -14.037  1.00  1.03           C  
ATOM   1091  CD2 PHE A  69      14.206  19.458 -15.042  1.00  1.03           C  
ATOM   1092  CE1 PHE A  69      15.929  19.643 -12.952  1.00  1.03           C  
ATOM   1093  CE2 PHE A  69      14.104  18.569 -13.969  1.00  1.03           C  
ATOM   1094  CZ  PHE A  69      14.971  18.669 -12.926  1.00  1.03           C  
ATOM   1095  H   PHE A  69      17.487  20.353 -17.132  1.00  1.03           H  
ATOM   1096  HA  PHE A  69      14.686  19.773 -17.640  1.00  1.03           H  
ATOM   1097 1HB  PHE A  69      16.026  22.032 -16.139  1.00  1.03           H  
ATOM   1098 2HB  PHE A  69      14.276  21.928 -16.316  1.00  1.03           H  
ATOM   1099  HD1 PHE A  69      16.780  21.298 -14.060  1.00  1.03           H  
ATOM   1100  HD2 PHE A  69      13.543  19.398 -15.892  1.00  1.03           H  
ATOM   1101  HE1 PHE A  69      16.639  19.732 -12.119  1.00  1.03           H  
ATOM   1102  HE2 PHE A  69      13.342  17.791 -13.963  1.00  1.03           H  
ATOM   1103  HZ  PHE A  69      14.906  17.980 -12.083  1.00  1.03           H  
ATOM   1104  N   GLN A  70      13.811  21.444 -19.304  1.00  1.11           N  
ATOM   1105  CA  GLN A  70      13.451  22.315 -20.437  1.00  1.11           C  
ATOM   1106  C   GLN A  70      12.634  23.551 -20.055  1.00  1.11           C  
ATOM   1107  O   GLN A  70      12.561  24.524 -20.807  1.00  1.11           O  
ATOM   1108  CB  GLN A  70      12.682  21.497 -21.470  1.00  1.11           C  
ATOM   1109  CG  GLN A  70      13.481  20.332 -22.025  1.00  1.11           C  
ATOM   1110  CD  GLN A  70      14.733  20.760 -22.764  1.00  1.11           C  
ATOM   1111  OE1 GLN A  70      14.663  21.509 -23.746  1.00  1.11           O  
ATOM   1112  NE2 GLN A  70      15.886  20.290 -22.298  1.00  1.11           N  
ATOM   1113  H   GLN A  70      13.151  20.742 -18.953  1.00  1.11           H  
ATOM   1114  HA  GLN A  70      14.372  22.664 -20.900  1.00  1.11           H  
ATOM   1115 1HB  GLN A  70      11.773  21.098 -21.014  1.00  1.11           H  
ATOM   1116 2HB  GLN A  70      12.381  22.139 -22.298  1.00  1.11           H  
ATOM   1117 1HG  GLN A  70      13.781  19.688 -21.193  1.00  1.11           H  
ATOM   1118 2HG  GLN A  70      12.858  19.786 -22.720  1.00  1.11           H  
ATOM   1119 1HE2 GLN A  70      16.746  20.540 -22.738  1.00  1.11           H  
ATOM   1120 2HE2 GLN A  70      15.907  19.678 -21.477  1.00  1.11           H  
ATOM   1121  N   GLU A  71      11.998  23.473 -18.907  1.00  1.20           N  
ATOM   1122  CA  GLU A  71      11.080  24.475 -18.388  1.00  1.20           C  
ATOM   1123  C   GLU A  71      11.386  24.685 -16.909  1.00  1.20           C  
ATOM   1124  O   GLU A  71      12.107  23.869 -16.334  1.00  1.20           O  
ATOM   1125  CB  GLU A  71       9.632  24.010 -18.629  1.00  1.20           C  
ATOM   1126  CG  GLU A  71       9.213  23.984 -20.114  1.00  1.20           C  
ATOM   1127  CD  GLU A  71       7.791  23.544 -20.326  1.00  1.20           C  
ATOM   1128  OE1 GLU A  71       7.531  22.377 -20.141  1.00  1.20           O  
ATOM   1129  OE2 GLU A  71       6.965  24.357 -20.653  1.00  1.20           O  
ATOM   1130  H   GLU A  71      12.152  22.645 -18.355  1.00  1.20           H  
ATOM   1131  HA  GLU A  71      11.247  25.401 -18.931  1.00  1.20           H  
ATOM   1132 1HB  GLU A  71       9.532  22.993 -18.253  1.00  1.20           H  
ATOM   1133 2HB  GLU A  71       8.924  24.613 -18.084  1.00  1.20           H  
ATOM   1134 1HG  GLU A  71       9.343  24.980 -20.534  1.00  1.20           H  
ATOM   1135 2HG  GLU A  71       9.864  23.306 -20.659  1.00  1.20           H  
ATOM   1136  N   PRO A  72      10.922  25.773 -16.267  1.00  1.31           N  
ATOM   1137  CA  PRO A  72      11.063  25.964 -14.841  1.00  1.31           C  
ATOM   1138  C   PRO A  72      10.555  24.679 -14.234  1.00  1.31           C  
ATOM   1139  O   PRO A  72       9.557  24.126 -14.700  1.00  1.31           O  
ATOM   1140  CB  PRO A  72      10.168  27.171 -14.575  1.00  1.31           C  
ATOM   1141  CG  PRO A  72      10.235  27.960 -15.880  1.00  1.31           C  
ATOM   1142  CD  PRO A  72      10.257  26.895 -16.972  1.00  1.31           C  
ATOM   1143  HA  PRO A  72      12.116  26.148 -14.584  1.00  1.31           H  
ATOM   1144 1HB  PRO A  72       9.150  26.835 -14.324  1.00  1.31           H  
ATOM   1145 2HB  PRO A  72      10.544  27.734 -13.709  1.00  1.31           H  
ATOM   1146 1HG  PRO A  72       9.367  28.634 -15.959  1.00  1.31           H  
ATOM   1147 2HG  PRO A  72      11.132  28.597 -15.890  1.00  1.31           H  
ATOM   1148 1HD  PRO A  72       9.234  26.643 -17.263  1.00  1.31           H  
ATOM   1149 2HD  PRO A  72      10.858  27.258 -17.815  1.00  1.31           H  
ATOM   1150  N   ARG A  73      11.240  24.189 -13.216  1.00  1.42           N  
ATOM   1151  CA  ARG A  73      10.887  22.879 -12.710  1.00  1.42           C  
ATOM   1152  C   ARG A  73       9.450  22.776 -12.239  1.00  1.42           C  
ATOM   1153  O   ARG A  73       8.969  23.521 -11.375  1.00  1.42           O  
ATOM   1154  CB  ARG A  73      11.846  22.494 -11.596  1.00  1.42           C  
ATOM   1155  CG  ARG A  73      13.275  22.275 -12.086  1.00  1.42           C  
ATOM   1156  CD  ARG A  73      14.272  22.101 -10.979  1.00  1.42           C  
ATOM   1157  NE  ARG A  73      14.105  20.853 -10.257  1.00  1.42           N  
ATOM   1158  CZ  ARG A  73      14.904  20.417  -9.269  1.00  1.42           C  
ATOM   1159  NH1 ARG A  73      15.938  21.124  -8.871  1.00  1.42           N  
ATOM   1160  NH2 ARG A  73      14.624  19.255  -8.715  1.00  1.42           N  
ATOM   1161  H   ARG A  73      12.028  24.689 -12.836  1.00  1.42           H  
ATOM   1162  HA  ARG A  73      11.027  22.166 -13.523  1.00  1.42           H  
ATOM   1163 1HB  ARG A  73      11.859  23.267 -10.831  1.00  1.42           H  
ATOM   1164 2HB  ARG A  73      11.505  21.567 -11.131  1.00  1.42           H  
ATOM   1165 1HG  ARG A  73      13.289  21.375 -12.697  1.00  1.42           H  
ATOM   1166 2HG  ARG A  73      13.583  23.122 -12.698  1.00  1.42           H  
ATOM   1167 1HD  ARG A  73      15.277  22.122 -11.394  1.00  1.42           H  
ATOM   1168 2HD  ARG A  73      14.161  22.918 -10.269  1.00  1.42           H  
ATOM   1169  HE  ARG A  73      13.345  20.243 -10.509  1.00  1.42           H  
ATOM   1170 1HH1 ARG A  73      16.147  22.008  -9.312  1.00  1.42           H  
ATOM   1171 2HH1 ARG A  73      16.532  20.778  -8.133  1.00  1.42           H  
ATOM   1172 1HH2 ARG A  73      13.813  18.752  -9.065  1.00  1.42           H  
ATOM   1173 2HH2 ARG A  73      15.202  18.885  -7.973  1.00  1.42           H  
ATOM   1174  N   LYS A  74       8.785  21.768 -12.761  1.00  1.55           N  
ATOM   1175  CA  LYS A  74       7.405  21.477 -12.469  1.00  1.55           C  
ATOM   1176  C   LYS A  74       7.442  20.651 -11.218  1.00  1.55           C  
ATOM   1177  O   LYS A  74       7.489  19.421 -11.276  1.00  1.55           O  
ATOM   1178  CB  LYS A  74       6.772  20.717 -13.628  1.00  1.55           C  
ATOM   1179  CG  LYS A  74       6.777  21.510 -14.917  1.00  1.55           C  
ATOM   1180  CD  LYS A  74       6.312  20.687 -16.105  1.00  1.55           C  
ATOM   1181  CE  LYS A  74       6.480  21.491 -17.379  1.00  1.55           C  
ATOM   1182  NZ  LYS A  74       6.111  20.735 -18.595  1.00  1.55           N  
ATOM   1183  H   LYS A  74       9.257  21.185 -13.436  1.00  1.55           H  
ATOM   1184  HA  LYS A  74       6.857  22.400 -12.276  1.00  1.55           H  
ATOM   1185 1HB  LYS A  74       7.276  19.791 -13.799  1.00  1.55           H  
ATOM   1186 2HB  LYS A  74       5.731  20.484 -13.384  1.00  1.55           H  
ATOM   1187 1HG  LYS A  74       6.123  22.376 -14.807  1.00  1.55           H  
ATOM   1188 2HG  LYS A  74       7.794  21.869 -15.115  1.00  1.55           H  
ATOM   1189 1HD  LYS A  74       6.922  19.783 -16.180  1.00  1.55           H  
ATOM   1190 2HD  LYS A  74       5.269  20.399 -15.984  1.00  1.55           H  
ATOM   1191 1HE  LYS A  74       5.868  22.388 -17.324  1.00  1.55           H  
ATOM   1192 2HE  LYS A  74       7.526  21.784 -17.460  1.00  1.55           H  
ATOM   1193 1HZ  LYS A  74       6.286  21.346 -19.393  1.00  1.55           H  
ATOM   1194 2HZ  LYS A  74       6.703  19.904 -18.679  1.00  1.55           H  
ATOM   1195 3HZ  LYS A  74       5.148  20.465 -18.572  1.00  1.55           H  
ATOM   1196  N   GLY A  75       7.535  21.348 -10.096  1.00  1.70           N  
ATOM   1197  CA  GLY A  75       7.747  20.714  -8.808  1.00  1.70           C  
ATOM   1198  C   GLY A  75       6.675  19.683  -8.530  1.00  1.70           C  
ATOM   1199  O   GLY A  75       5.551  19.787  -9.026  1.00  1.70           O  
ATOM   1200  H   GLY A  75       7.539  22.366 -10.188  1.00  1.70           H  
ATOM   1201 1HA  GLY A  75       8.730  20.255  -8.775  1.00  1.70           H  
ATOM   1202 2HA  GLY A  75       7.729  21.476  -8.030  1.00  1.70           H  
ATOM   1203  N   TYR A  76       6.993  18.748  -7.631  1.00  1.88           N  
ATOM   1204  CA  TYR A  76       6.094  17.652  -7.266  1.00  1.88           C  
ATOM   1205  C   TYR A  76       4.808  18.140  -6.648  1.00  1.88           C  
ATOM   1206  O   TYR A  76       3.802  17.428  -6.654  1.00  1.88           O  
ATOM   1207  CB  TYR A  76       6.744  16.747  -6.249  1.00  1.88           C  
ATOM   1208  CG  TYR A  76       7.782  15.823  -6.743  1.00  1.88           C  
ATOM   1209  CD1 TYR A  76       9.085  16.238  -6.839  1.00  1.88           C  
ATOM   1210  CD2 TYR A  76       7.441  14.519  -7.037  1.00  1.88           C  
ATOM   1211  CE1 TYR A  76      10.040  15.357  -7.252  1.00  1.88           C  
ATOM   1212  CE2 TYR A  76       8.404  13.643  -7.432  1.00  1.88           C  
ATOM   1213  CZ  TYR A  76       9.691  14.054  -7.544  1.00  1.88           C  
ATOM   1214  OH  TYR A  76      10.631  13.175  -7.954  1.00  1.88           O  
ATOM   1215  H   TYR A  76       7.920  18.757  -7.233  1.00  1.88           H  
ATOM   1216  HA  TYR A  76       5.852  17.086  -8.167  1.00  1.88           H  
ATOM   1217 1HB  TYR A  76       7.181  17.352  -5.454  1.00  1.88           H  
ATOM   1218 2HB  TYR A  76       5.960  16.152  -5.804  1.00  1.88           H  
ATOM   1219  HD1 TYR A  76       9.356  17.265  -6.596  1.00  1.88           H  
ATOM   1220  HD2 TYR A  76       6.409  14.187  -6.941  1.00  1.88           H  
ATOM   1221  HE1 TYR A  76      11.063  15.686  -7.345  1.00  1.88           H  
ATOM   1222  HE2 TYR A  76       8.148  12.625  -7.654  1.00  1.88           H  
ATOM   1223  HH  TYR A  76      11.476  13.626  -8.033  1.00  1.88           H  
ATOM   1224  N   ASP A  77       4.814  19.378  -6.179  1.00  2.10           N  
ATOM   1225  CA  ASP A  77       3.635  19.963  -5.596  1.00  2.10           C  
ATOM   1226  C   ASP A  77       2.485  19.899  -6.594  1.00  2.10           C  
ATOM   1227  O   ASP A  77       1.339  19.760  -6.180  1.00  2.10           O  
ATOM   1228  CB  ASP A  77       3.897  21.407  -5.182  1.00  2.10           C  
ATOM   1229  CG  ASP A  77       4.821  21.532  -3.959  1.00  2.10           C  
ATOM   1230  OD1 ASP A  77       5.079  20.547  -3.290  1.00  2.10           O  
ATOM   1231  OD2 ASP A  77       5.252  22.620  -3.673  1.00  2.10           O  
ATOM   1232  H   ASP A  77       5.666  19.913  -6.227  1.00  2.10           H  
ATOM   1233  HA  ASP A  77       3.360  19.393  -4.715  1.00  2.10           H  
ATOM   1234 1HB  ASP A  77       4.348  21.944  -6.019  1.00  2.10           H  
ATOM   1235 2HB  ASP A  77       2.948  21.895  -4.958  1.00  2.10           H  
ATOM   1236  N   GLU A  78       2.766  20.003  -7.905  1.00  2.36           N  
ATOM   1237  CA  GLU A  78       1.695  19.899  -8.895  1.00  2.36           C  
ATOM   1238  C   GLU A  78       1.014  18.532  -8.830  1.00  2.36           C  
ATOM   1239  O   GLU A  78      -0.203  18.415  -8.982  1.00  2.36           O  
ATOM   1240  CB  GLU A  78       2.185  20.140 -10.326  1.00  2.36           C  
ATOM   1241  CG  GLU A  78       1.042  19.996 -11.326  1.00  2.36           C  
ATOM   1242  CD  GLU A  78       1.339  20.311 -12.767  1.00  2.36           C  
ATOM   1243  OE1 GLU A  78       2.430  20.726 -13.082  1.00  2.36           O  
ATOM   1244  OE2 GLU A  78       0.438  20.103 -13.570  1.00  2.36           O  
ATOM   1245  H   GLU A  78       3.734  20.091  -8.221  1.00  2.36           H  
ATOM   1246  HA  GLU A  78       0.946  20.658  -8.665  1.00  2.36           H  
ATOM   1247 1HB  GLU A  78       2.607  21.140 -10.412  1.00  2.36           H  
ATOM   1248 2HB  GLU A  78       2.969  19.421 -10.574  1.00  2.36           H  
ATOM   1249 1HG  GLU A  78       0.737  18.963 -11.277  1.00  2.36           H  
ATOM   1250 2HG  GLU A  78       0.203  20.604 -10.988  1.00  2.36           H  
ATOM   1251  N   ILE A  79       1.798  17.476  -8.623  1.00  2.66           N  
ATOM   1252  CA  ILE A  79       1.241  16.136  -8.590  1.00  2.66           C  
ATOM   1253  C   ILE A  79       0.317  16.059  -7.399  1.00  2.66           C  
ATOM   1254  O   ILE A  79      -0.824  15.589  -7.495  1.00  2.66           O  
ATOM   1255  CB  ILE A  79       2.355  15.061  -8.484  1.00  2.66           C  
ATOM   1256  CG1 ILE A  79       3.205  15.027  -9.790  1.00  2.66           C  
ATOM   1257  CG2 ILE A  79       1.754  13.698  -8.182  1.00  2.66           C  
ATOM   1258  CD1 ILE A  79       4.507  14.206  -9.681  1.00  2.66           C  
ATOM   1259  H   ILE A  79       2.783  17.605  -8.425  1.00  2.66           H  
ATOM   1260  HA  ILE A  79       0.662  15.964  -9.498  1.00  2.66           H  
ATOM   1261  HB  ILE A  79       3.028  15.325  -7.673  1.00  2.66           H  
ATOM   1262 1HG1 ILE A  79       2.599  14.601 -10.589  1.00  2.66           H  
ATOM   1263 2HG1 ILE A  79       3.469  16.053 -10.062  1.00  2.66           H  
ATOM   1264 1HG2 ILE A  79       2.549  12.965  -8.091  1.00  2.66           H  
ATOM   1265 2HG2 ILE A  79       1.197  13.752  -7.246  1.00  2.66           H  
ATOM   1266 3HG2 ILE A  79       1.082  13.408  -8.989  1.00  2.66           H  
ATOM   1267 1HD1 ILE A  79       5.039  14.232 -10.634  1.00  2.66           H  
ATOM   1268 2HD1 ILE A  79       5.136  14.633  -8.908  1.00  2.66           H  
ATOM   1269 3HD1 ILE A  79       4.276  13.170  -9.429  1.00  2.66           H  
ATOM   1270  N   LEU A  80       0.815  16.583  -6.281  1.00  3.01           N  
ATOM   1271  CA  LEU A  80       0.072  16.574  -5.043  1.00  3.01           C  
ATOM   1272  C   LEU A  80      -1.196  17.420  -5.171  1.00  3.01           C  
ATOM   1273  O   LEU A  80      -2.255  17.022  -4.684  1.00  3.01           O  
ATOM   1274  CB  LEU A  80       0.966  17.120  -3.936  1.00  3.01           C  
ATOM   1275  CG  LEU A  80       2.187  16.244  -3.629  1.00  3.01           C  
ATOM   1276  CD1 LEU A  80       3.091  16.947  -2.617  1.00  3.01           C  
ATOM   1277  CD2 LEU A  80       1.723  14.902  -3.133  1.00  3.01           C  
ATOM   1278  H   LEU A  80       1.759  16.975  -6.309  1.00  3.01           H  
ATOM   1279  HA  LEU A  80      -0.210  15.548  -4.813  1.00  3.01           H  
ATOM   1280 1HB  LEU A  80       1.317  18.103  -4.221  1.00  3.01           H  
ATOM   1281 2HB  LEU A  80       0.376  17.214  -3.023  1.00  3.01           H  
ATOM   1282  HG  LEU A  80       2.767  16.105  -4.546  1.00  3.01           H  
ATOM   1283 1HD1 LEU A  80       3.964  16.328  -2.420  1.00  3.01           H  
ATOM   1284 2HD1 LEU A  80       3.417  17.904  -3.013  1.00  3.01           H  
ATOM   1285 3HD1 LEU A  80       2.541  17.108  -1.692  1.00  3.01           H  
ATOM   1286 1HD2 LEU A  80       2.589  14.281  -2.933  1.00  3.01           H  
ATOM   1287 2HD2 LEU A  80       1.143  15.032  -2.216  1.00  3.01           H  
ATOM   1288 3HD2 LEU A  80       1.098  14.429  -3.896  1.00  3.01           H  
ATOM   1289  N   GLU A  81      -1.111  18.564  -5.861  1.00  3.42           N  
ATOM   1290  CA  GLU A  81      -2.281  19.411  -6.045  1.00  3.42           C  
ATOM   1291  C   GLU A  81      -3.370  18.654  -6.778  1.00  3.42           C  
ATOM   1292  O   GLU A  81      -4.535  18.681  -6.366  1.00  3.42           O  
ATOM   1293  CB  GLU A  81      -1.946  20.706  -6.798  1.00  3.42           C  
ATOM   1294  CG  GLU A  81      -3.175  21.575  -7.004  1.00  3.42           C  
ATOM   1295  CD  GLU A  81      -2.982  22.929  -7.656  1.00  3.42           C  
ATOM   1296  OE1 GLU A  81      -1.873  23.335  -7.905  1.00  3.42           O  
ATOM   1297  OE2 GLU A  81      -3.999  23.547  -7.930  1.00  3.42           O  
ATOM   1298  H   GLU A  81      -0.218  18.866  -6.234  1.00  3.42           H  
ATOM   1299  HA  GLU A  81      -2.662  19.685  -5.063  1.00  3.42           H  
ATOM   1300 1HB  GLU A  81      -1.195  21.271  -6.248  1.00  3.42           H  
ATOM   1301 2HB  GLU A  81      -1.529  20.462  -7.775  1.00  3.42           H  
ATOM   1302 1HG  GLU A  81      -3.802  21.004  -7.651  1.00  3.42           H  
ATOM   1303 2HG  GLU A  81      -3.692  21.697  -6.054  1.00  3.42           H  
ATOM   1304  N   HIS A  82      -3.002  17.930  -7.833  1.00  3.93           N  
ATOM   1305  CA  HIS A  82      -4.013  17.200  -8.573  1.00  3.93           C  
ATOM   1306  C   HIS A  82      -4.630  16.147  -7.667  1.00  3.93           C  
ATOM   1307  O   HIS A  82      -5.854  15.980  -7.647  1.00  3.93           O  
ATOM   1308  CB  HIS A  82      -3.428  16.549  -9.829  1.00  3.93           C  
ATOM   1309  CG  HIS A  82      -3.045  17.544 -10.902  1.00  3.93           C  
ATOM   1310  ND1 HIS A  82      -3.956  18.400 -11.498  1.00  3.93           N  
ATOM   1311  CD2 HIS A  82      -1.853  17.807 -11.473  1.00  3.93           C  
ATOM   1312  CE1 HIS A  82      -3.318  19.162 -12.385  1.00  3.93           C  
ATOM   1313  NE2 HIS A  82      -2.040  18.821 -12.385  1.00  3.93           N  
ATOM   1314  H   HIS A  82      -2.025  17.928  -8.141  1.00  3.93           H  
ATOM   1315  HA  HIS A  82      -4.804  17.878  -8.884  1.00  3.93           H  
ATOM   1316 1HB  HIS A  82      -2.531  15.986  -9.554  1.00  3.93           H  
ATOM   1317 2HB  HIS A  82      -4.144  15.844 -10.245  1.00  3.93           H  
ATOM   1318  HD2 HIS A  82      -0.911  17.312 -11.240  1.00  3.93           H  
ATOM   1319  HE1 HIS A  82      -3.769  19.937 -13.002  1.00  3.93           H  
ATOM   1320  HE2 HIS A  82      -1.274  19.242 -12.956  1.00  3.93           H  
ATOM   1321  N   HIS A  83      -3.804  15.491  -6.848  1.00  4.52           N  
ATOM   1322  CA  HIS A  83      -4.331  14.473  -5.955  1.00  4.52           C  
ATOM   1323  C   HIS A  83      -5.316  15.095  -4.970  1.00  4.52           C  
ATOM   1324  O   HIS A  83      -6.373  14.515  -4.716  1.00  4.52           O  
ATOM   1325  CB  HIS A  83      -3.210  13.761  -5.182  1.00  4.52           C  
ATOM   1326  CG  HIS A  83      -2.344  12.882  -6.041  1.00  4.52           C  
ATOM   1327  ND1 HIS A  83      -1.221  12.227  -5.557  1.00  4.52           N  
ATOM   1328  CD2 HIS A  83      -2.426  12.566  -7.353  1.00  4.52           C  
ATOM   1329  CE1 HIS A  83      -0.661  11.543  -6.541  1.00  4.52           C  
ATOM   1330  NE2 HIS A  83      -1.373  11.731  -7.636  1.00  4.52           N  
ATOM   1331  H   HIS A  83      -2.797  15.667  -6.886  1.00  4.52           H  
ATOM   1332  HA  HIS A  83      -4.868  13.724  -6.534  1.00  4.52           H  
ATOM   1333 1HB  HIS A  83      -2.576  14.499  -4.699  1.00  4.52           H  
ATOM   1334 2HB  HIS A  83      -3.648  13.147  -4.398  1.00  4.52           H  
ATOM   1335  HD2 HIS A  83      -3.187  12.911  -8.053  1.00  4.52           H  
ATOM   1336  HE1 HIS A  83       0.233  10.929  -6.466  1.00  4.52           H  
ATOM   1337  HE2 HIS A  83      -1.178  11.330  -8.542  1.00  4.52           H  
ATOM   1338  N   HIS A  84      -5.022  16.309  -4.492  1.00  5.16           N  
ATOM   1339  CA  HIS A  84      -5.895  16.981  -3.535  1.00  5.16           C  
ATOM   1340  C   HIS A  84      -7.211  17.414  -4.182  1.00  5.16           C  
ATOM   1341  O   HIS A  84      -8.240  17.475  -3.510  1.00  5.16           O  
ATOM   1342  CB  HIS A  84      -5.207  18.205  -2.912  1.00  5.16           C  
ATOM   1343  CG  HIS A  84      -4.092  17.876  -1.935  1.00  5.16           C  
ATOM   1344  ND1 HIS A  84      -4.310  17.175  -0.767  1.00  5.16           N  
ATOM   1345  CD2 HIS A  84      -2.769  18.179  -1.948  1.00  5.16           C  
ATOM   1346  CE1 HIS A  84      -3.168  17.050  -0.110  1.00  5.16           C  
ATOM   1347  NE2 HIS A  84      -2.218  17.651  -0.802  1.00  5.16           N  
ATOM   1348  H   HIS A  84      -4.136  16.744  -4.752  1.00  5.16           H  
ATOM   1349  HA  HIS A  84      -6.142  16.291  -2.728  1.00  5.16           H  
ATOM   1350 1HB  HIS A  84      -4.784  18.817  -3.711  1.00  5.16           H  
ATOM   1351 2HB  HIS A  84      -5.948  18.811  -2.396  1.00  5.16           H  
ATOM   1352  HD1 HIS A  84      -5.188  16.813  -0.450  1.00  5.16           H  
ATOM   1353  HD2 HIS A  84      -2.141  18.723  -2.652  1.00  5.16           H  
ATOM   1354  HE1 HIS A  84      -3.131  16.522   0.843  1.00  5.16           H  
ATOM   1355  N   HIS A  85      -7.202  17.700  -5.485  1.00  5.80           N  
ATOM   1356  CA  HIS A  85      -8.455  18.054  -6.145  1.00  5.80           C  
ATOM   1357  C   HIS A  85      -9.317  16.807  -6.351  1.00  5.80           C  
ATOM   1358  O   HIS A  85     -10.547  16.880  -6.286  1.00  5.80           O  
ATOM   1359  CB  HIS A  85      -8.226  18.736  -7.501  1.00  5.80           C  
ATOM   1360  CG  HIS A  85      -7.685  20.135  -7.415  1.00  5.80           C  
ATOM   1361  ND1 HIS A  85      -8.389  21.182  -6.843  1.00  5.80           N  
ATOM   1362  CD2 HIS A  85      -6.528  20.655  -7.848  1.00  5.80           C  
ATOM   1363  CE1 HIS A  85      -7.658  22.288  -6.916  1.00  5.80           C  
ATOM   1364  NE2 HIS A  85      -6.524  21.995  -7.521  1.00  5.80           N  
ATOM   1365  H   HIS A  85      -6.320  17.696  -6.000  1.00  5.80           H  
ATOM   1366  HA  HIS A  85      -9.015  18.743  -5.517  1.00  5.80           H  
ATOM   1367 1HB  HIS A  85      -7.519  18.136  -8.083  1.00  5.80           H  
ATOM   1368 2HB  HIS A  85      -9.162  18.761  -8.055  1.00  5.80           H  
ATOM   1369  HD2 HIS A  85      -5.740  20.107  -8.358  1.00  5.80           H  
ATOM   1370  HE1 HIS A  85      -7.943  23.270  -6.542  1.00  5.80           H  
ATOM   1371  HE2 HIS A  85      -5.737  22.648  -7.722  1.00  5.80           H  
ATOM   1372  N   HIS A  86      -8.671  15.660  -6.582  1.00  6.40           N  
ATOM   1373  CA  HIS A  86      -9.391  14.406  -6.800  1.00  6.40           C  
ATOM   1374  C   HIS A  86      -9.851  13.701  -5.515  1.00  6.40           C  
ATOM   1375  O   HIS A  86     -10.857  12.983  -5.539  1.00  6.40           O  
ATOM   1376  CB  HIS A  86      -8.533  13.424  -7.606  1.00  6.40           C  
ATOM   1377  CG  HIS A  86      -8.307  13.823  -9.036  1.00  6.40           C  
ATOM   1378  ND1 HIS A  86      -9.338  13.939  -9.950  1.00  6.40           N  
ATOM   1379  CD2 HIS A  86      -7.170  14.106  -9.716  1.00  6.40           C  
ATOM   1380  CE1 HIS A  86      -8.844  14.291 -11.123  1.00  6.40           C  
ATOM   1381  NE2 HIS A  86      -7.533  14.398 -11.009  1.00  6.40           N  
ATOM   1382  H   HIS A  86      -7.652  15.671  -6.652  1.00  6.40           H  
ATOM   1383  HA  HIS A  86     -10.284  14.616  -7.384  1.00  6.40           H  
ATOM   1384 1HB  HIS A  86      -7.555  13.339  -7.127  1.00  6.40           H  
ATOM   1385 2HB  HIS A  86      -8.992  12.436  -7.586  1.00  6.40           H  
ATOM   1386  HD2 HIS A  86      -6.158  14.102  -9.316  1.00  6.40           H  
ATOM   1387  HE1 HIS A  86      -9.421  14.460 -12.032  1.00  6.40           H  
ATOM   1388  HE2 HIS A  86      -6.895  14.651 -11.750  1.00  6.40           H  
ATOM   1389  N   HIS A  87      -9.134  13.898  -4.407  1.00  6.89           N  
ATOM   1390  CA  HIS A  87      -9.445  13.191  -3.169  1.00  6.89           C  
ATOM   1391  C   HIS A  87      -9.503  14.119  -1.955  1.00  6.89           C  
ATOM   1392  O   HIS A  87     -10.595  14.460  -1.497  1.00  6.89           O  
ATOM   1393  OXT HIS A  87      -8.502  14.207  -1.243  1.00  6.89           O  
ATOM   1394  CB  HIS A  87      -8.387  12.111  -2.924  1.00  6.89           C  
ATOM   1395  CG  HIS A  87      -8.277  11.121  -4.050  1.00  6.89           C  
ATOM   1396  ND1 HIS A  87      -9.150  10.065  -4.208  1.00  6.89           N  
ATOM   1397  CD2 HIS A  87      -7.395  11.040  -5.075  1.00  6.89           C  
ATOM   1398  CE1 HIS A  87      -8.812   9.376  -5.286  1.00  6.89           C  
ATOM   1399  NE2 HIS A  87      -7.749   9.946  -5.831  1.00  6.89           N  
ATOM   1400  H   HIS A  87      -8.306  14.492  -4.446  1.00  6.89           H  
ATOM   1401  HA  HIS A  87     -10.416  12.709  -3.260  1.00  6.89           H  
ATOM   1402 1HB  HIS A  87      -7.412  12.586  -2.794  1.00  6.89           H  
ATOM   1403 2HB  HIS A  87      -8.618  11.571  -2.008  1.00  6.89           H  
ATOM   1404  HD1 HIS A  87      -9.929   9.846  -3.620  1.00  6.89           H  
ATOM   1405  HD2 HIS A  87      -6.537  11.656  -5.360  1.00  6.89           H  
ATOM   1406  HE1 HIS A  87      -9.385   8.499  -5.585  1.00  6.89           H  
TER    1407
ENDMDL

REMARK ID 697606 MODEL 5 2K3D_chain_A
PFRMAT TS
TARGET 2K3D_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.441  -0.684  -1.667  1.00  2.14           N  
ATOM      2  CA  ALA A   1       2.838  -0.621  -1.256  1.00  2.14           C  
ATOM      3  C   ALA A   1       3.283   0.818  -1.073  1.00  2.14           C  
ATOM      4  O   ALA A   1       3.204   1.630  -2.000  1.00  2.14           O  
ATOM      5  CB  ALA A   1       3.733  -1.300  -2.278  1.00  2.14           C  
ATOM      6 1H   ALA A   1       1.253  -1.582  -2.090  1.00  2.14           H  
ATOM      7 2H   ALA A   1       0.849  -0.563  -0.857  1.00  2.14           H  
ATOM      8 3H   ALA A   1       1.250   0.049  -2.334  1.00  2.14           H  
ATOM      9  HA  ALA A   1       2.934  -1.133  -0.298  1.00  2.14           H  
ATOM     10 1HB  ALA A   1       4.769  -1.259  -1.942  1.00  2.14           H  
ATOM     11 2HB  ALA A   1       3.430  -2.341  -2.392  1.00  2.14           H  
ATOM     12 3HB  ALA A   1       3.643  -0.792  -3.230  1.00  2.14           H  
ATOM     13  N   PHE A   2       3.797   1.121   0.117  1.00  1.92           N  
ATOM     14  CA  PHE A   2       4.274   2.467   0.445  1.00  1.92           C  
ATOM     15  C   PHE A   2       5.332   2.918  -0.559  1.00  1.92           C  
ATOM     16  O   PHE A   2       5.342   4.064  -0.997  1.00  1.92           O  
ATOM     17  CB  PHE A   2       4.791   2.527   1.878  1.00  1.92           C  
ATOM     18  CG  PHE A   2       5.150   3.906   2.314  1.00  1.92           C  
ATOM     19  CD1 PHE A   2       4.130   4.801   2.598  1.00  1.92           C  
ATOM     20  CD2 PHE A   2       6.456   4.315   2.486  1.00  1.92           C  
ATOM     21  CE1 PHE A   2       4.400   6.072   3.020  1.00  1.92           C  
ATOM     22  CE2 PHE A   2       6.725   5.595   2.929  1.00  1.92           C  
ATOM     23  CZ  PHE A   2       5.688   6.472   3.187  1.00  1.92           C  
ATOM     24  H   PHE A   2       3.847   0.410   0.835  1.00  1.92           H  
ATOM     25  HA  PHE A   2       3.431   3.158   0.373  1.00  1.92           H  
ATOM     26 1HB  PHE A   2       4.035   2.140   2.558  1.00  1.92           H  
ATOM     27 2HB  PHE A   2       5.679   1.901   1.977  1.00  1.92           H  
ATOM     28  HD1 PHE A   2       3.091   4.484   2.468  1.00  1.92           H  
ATOM     29  HD2 PHE A   2       7.273   3.622   2.272  1.00  1.92           H  
ATOM     30  HE1 PHE A   2       3.580   6.763   3.226  1.00  1.92           H  
ATOM     31  HE2 PHE A   2       7.757   5.916   3.066  1.00  1.92           H  
ATOM     32  HZ  PHE A   2       5.885   7.483   3.524  1.00  1.92           H  
ATOM     33  N   PHE A   3       6.235   2.012  -0.919  1.00  1.70           N  
ATOM     34  CA  PHE A   3       7.283   2.323  -1.881  1.00  1.70           C  
ATOM     35  C   PHE A   3       6.683   2.891  -3.166  1.00  1.70           C  
ATOM     36  O   PHE A   3       7.144   3.916  -3.674  1.00  1.70           O  
ATOM     37  CB  PHE A   3       8.070   1.053  -2.203  1.00  1.70           C  
ATOM     38  CG  PHE A   3       9.146   1.170  -3.256  1.00  1.70           C  
ATOM     39  CD1 PHE A   3      10.370   1.687  -2.951  1.00  1.70           C  
ATOM     40  CD2 PHE A   3       8.936   0.721  -4.537  1.00  1.70           C  
ATOM     41  CE1 PHE A   3      11.372   1.771  -3.895  1.00  1.70           C  
ATOM     42  CE2 PHE A   3       9.938   0.801  -5.483  1.00  1.70           C  
ATOM     43  CZ  PHE A   3      11.159   1.334  -5.158  1.00  1.70           C  
ATOM     44  H   PHE A   3       6.191   1.089  -0.520  1.00  1.70           H  
ATOM     45  HA  PHE A   3       7.948   3.066  -1.439  1.00  1.70           H  
ATOM     46 1HB  PHE A   3       8.546   0.697  -1.288  1.00  1.70           H  
ATOM     47 2HB  PHE A   3       7.379   0.276  -2.522  1.00  1.70           H  
ATOM     48  HD1 PHE A   3      10.547   2.033  -1.934  1.00  1.70           H  
ATOM     49  HD2 PHE A   3       7.968   0.292  -4.798  1.00  1.70           H  
ATOM     50  HE1 PHE A   3      12.335   2.181  -3.620  1.00  1.70           H  
ATOM     51  HE2 PHE A   3       9.758   0.437  -6.489  1.00  1.70           H  
ATOM     52  HZ  PHE A   3      11.953   1.396  -5.902  1.00  1.70           H  
ATOM     53  N   ASN A   4       5.665   2.219  -3.712  1.00  1.51           N  
ATOM     54  CA  ASN A   4       5.063   2.690  -4.951  1.00  1.51           C  
ATOM     55  C   ASN A   4       4.386   4.040  -4.749  1.00  1.51           C  
ATOM     56  O   ASN A   4       4.446   4.905  -5.629  1.00  1.51           O  
ATOM     57  CB  ASN A   4       4.074   1.678  -5.484  1.00  1.51           C  
ATOM     58  CG  ASN A   4       4.742   0.451  -6.058  1.00  1.51           C  
ATOM     59  OD1 ASN A   4       5.914   0.488  -6.442  1.00  1.51           O  
ATOM     60  ND2 ASN A   4       4.016  -0.634  -6.124  1.00  1.51           N  
ATOM     61  H   ASN A   4       5.297   1.400  -3.254  1.00  1.51           H  
ATOM     62  HA  ASN A   4       5.851   2.829  -5.686  1.00  1.51           H  
ATOM     63 1HB  ASN A   4       3.407   1.373  -4.677  1.00  1.51           H  
ATOM     64 2HB  ASN A   4       3.460   2.142  -6.255  1.00  1.51           H  
ATOM     65 1HD2 ASN A   4       4.407  -1.477  -6.497  1.00  1.51           H  
ATOM     66 2HD2 ASN A   4       3.070  -0.622  -5.808  1.00  1.51           H  
ATOM     67  N   GLU A   5       3.773   4.240  -3.575  1.00  1.37           N  
ATOM     68  CA  GLU A   5       3.133   5.519  -3.280  1.00  1.37           C  
ATOM     69  C   GLU A   5       4.174   6.630  -3.336  1.00  1.37           C  
ATOM     70  O   GLU A   5       3.957   7.680  -3.951  1.00  1.37           O  
ATOM     71  CB  GLU A   5       2.454   5.497  -1.900  1.00  1.37           C  
ATOM     72  CG  GLU A   5       1.767   6.794  -1.523  1.00  1.37           C  
ATOM     73  CD  GLU A   5       1.059   6.764  -0.173  1.00  1.37           C  
ATOM     74  OE1 GLU A   5       1.023   5.739   0.460  1.00  1.37           O  
ATOM     75  OE2 GLU A   5       0.575   7.805   0.225  1.00  1.37           O  
ATOM     76  H   GLU A   5       3.740   3.480  -2.891  1.00  1.37           H  
ATOM     77  HA  GLU A   5       2.379   5.718  -4.041  1.00  1.37           H  
ATOM     78 1HB  GLU A   5       1.721   4.691  -1.866  1.00  1.37           H  
ATOM     79 2HB  GLU A   5       3.192   5.294  -1.134  1.00  1.37           H  
ATOM     80 1HG  GLU A   5       2.531   7.571  -1.496  1.00  1.37           H  
ATOM     81 2HG  GLU A   5       1.052   7.053  -2.302  1.00  1.37           H  
ATOM     82  N   GLN A   6       5.329   6.387  -2.716  1.00  1.27           N  
ATOM     83  CA  GLN A   6       6.390   7.376  -2.737  1.00  1.27           C  
ATOM     84  C   GLN A   6       6.900   7.608  -4.150  1.00  1.27           C  
ATOM     85  O   GLN A   6       7.104   8.752  -4.554  1.00  1.27           O  
ATOM     86  CB  GLN A   6       7.559   6.942  -1.863  1.00  1.27           C  
ATOM     87  CG  GLN A   6       7.346   6.970  -0.403  1.00  1.27           C  
ATOM     88  CD  GLN A   6       8.548   6.389   0.332  1.00  1.27           C  
ATOM     89  OE1 GLN A   6       8.834   5.186   0.266  1.00  1.27           O  
ATOM     90  NE2 GLN A   6       9.256   7.259   1.020  1.00  1.27           N  
ATOM     91  H   GLN A   6       5.452   5.506  -2.213  1.00  1.27           H  
ATOM     92  HA  GLN A   6       5.992   8.316  -2.358  1.00  1.27           H  
ATOM     93 1HB  GLN A   6       7.792   5.917  -2.111  1.00  1.27           H  
ATOM     94 2HB  GLN A   6       8.430   7.552  -2.090  1.00  1.27           H  
ATOM     95 1HG  GLN A   6       7.201   7.996  -0.070  1.00  1.27           H  
ATOM     96 2HG  GLN A   6       6.467   6.363  -0.165  1.00  1.27           H  
ATOM     97 1HE2 GLN A   6      10.064   6.960   1.577  1.00  1.27           H  
ATOM     98 2HE2 GLN A   6       8.989   8.234   1.003  1.00  1.27           H  
ATOM     99  N   LYS A   7       7.052   6.543  -4.946  1.00  1.21           N  
ATOM    100  CA  LYS A   7       7.558   6.753  -6.296  1.00  1.21           C  
ATOM    101  C   LYS A   7       6.608   7.633  -7.107  1.00  1.21           C  
ATOM    102  O   LYS A   7       7.049   8.502  -7.877  1.00  1.21           O  
ATOM    103  CB  LYS A   7       7.730   5.438  -7.058  1.00  1.21           C  
ATOM    104  CG  LYS A   7       8.853   4.511  -6.637  1.00  1.21           C  
ATOM    105  CD  LYS A   7       9.085   3.498  -7.765  1.00  1.21           C  
ATOM    106  CE  LYS A   7       7.926   2.539  -7.916  1.00  1.21           C  
ATOM    107  NZ  LYS A   7       8.134   1.566  -9.052  1.00  1.21           N  
ATOM    108  H   LYS A   7       6.871   5.602  -4.594  1.00  1.21           H  
ATOM    109  HA  LYS A   7       8.518   7.254  -6.229  1.00  1.21           H  
ATOM    110 1HB  LYS A   7       6.805   4.868  -6.980  1.00  1.21           H  
ATOM    111 2HB  LYS A   7       7.878   5.660  -8.112  1.00  1.21           H  
ATOM    112 1HG  LYS A   7       9.756   5.072  -6.437  1.00  1.21           H  
ATOM    113 2HG  LYS A   7       8.573   3.976  -5.734  1.00  1.21           H  
ATOM    114 1HD  LYS A   7       9.194   4.025  -8.704  1.00  1.21           H  
ATOM    115 2HD  LYS A   7       9.996   2.942  -7.573  1.00  1.21           H  
ATOM    116 1HE  LYS A   7       7.816   1.994  -6.997  1.00  1.21           H  
ATOM    117 2HE  LYS A   7       7.013   3.106  -8.096  1.00  1.21           H  
ATOM    118 1HZ  LYS A   7       7.337   0.944  -9.120  1.00  1.21           H  
ATOM    119 2HZ  LYS A   7       8.221   2.085  -9.913  1.00  1.21           H  
ATOM    120 3HZ  LYS A   7       8.969   1.018  -8.915  1.00  1.21           H  
ATOM    121  N   GLU A   8       5.293   7.426  -6.941  1.00  1.18           N  
ATOM    122  CA  GLU A   8       4.326   8.228  -7.681  1.00  1.18           C  
ATOM    123  C   GLU A   8       4.403   9.675  -7.248  1.00  1.18           C  
ATOM    124  O   GLU A   8       4.468  10.578  -8.086  1.00  1.18           O  
ATOM    125  CB  GLU A   8       2.889   7.729  -7.497  1.00  1.18           C  
ATOM    126  CG  GLU A   8       1.848   8.525  -8.341  1.00  1.18           C  
ATOM    127  CD  GLU A   8       0.406   8.025  -8.222  1.00  1.18           C  
ATOM    128  OE1 GLU A   8       0.161   7.117  -7.466  1.00  1.18           O  
ATOM    129  OE2 GLU A   8      -0.438   8.544  -8.917  1.00  1.18           O  
ATOM    130  H   GLU A   8       4.970   6.687  -6.310  1.00  1.18           H  
ATOM    131  HA  GLU A   8       4.575   8.176  -8.740  1.00  1.18           H  
ATOM    132 1HB  GLU A   8       2.830   6.676  -7.774  1.00  1.18           H  
ATOM    133 2HB  GLU A   8       2.611   7.806  -6.443  1.00  1.18           H  
ATOM    134 1HG  GLU A   8       1.880   9.568  -8.021  1.00  1.18           H  
ATOM    135 2HG  GLU A   8       2.150   8.494  -9.387  1.00  1.18           H  
ATOM    136  N   LYS A   9       4.429   9.907  -5.935  1.00  1.18           N  
ATOM    137  CA  LYS A   9       4.463  11.273  -5.449  1.00  1.18           C  
ATOM    138  C   LYS A   9       5.716  11.993  -5.921  1.00  1.18           C  
ATOM    139  O   LYS A   9       5.635  13.117  -6.418  1.00  1.18           O  
ATOM    140  CB  LYS A   9       4.347  11.275  -3.926  1.00  1.18           C  
ATOM    141  CG  LYS A   9       2.958  10.920  -3.410  1.00  1.18           C  
ATOM    142  CD  LYS A   9       2.908  10.937  -1.889  1.00  1.18           C  
ATOM    143  CE  LYS A   9       1.512  10.596  -1.380  1.00  1.18           C  
ATOM    144  NZ  LYS A   9       1.449  10.566   0.113  1.00  1.18           N  
ATOM    145  H   LYS A   9       4.391   9.127  -5.274  1.00  1.18           H  
ATOM    146  HA  LYS A   9       3.604  11.803  -5.856  1.00  1.18           H  
ATOM    147 1HB  LYS A   9       5.038  10.530  -3.523  1.00  1.18           H  
ATOM    148 2HB  LYS A   9       4.627  12.205  -3.526  1.00  1.18           H  
ATOM    149 1HG  LYS A   9       2.234  11.633  -3.802  1.00  1.18           H  
ATOM    150 2HG  LYS A   9       2.690   9.922  -3.762  1.00  1.18           H  
ATOM    151 1HD  LYS A   9       3.617  10.206  -1.497  1.00  1.18           H  
ATOM    152 2HD  LYS A   9       3.188  11.923  -1.528  1.00  1.18           H  
ATOM    153 1HE  LYS A   9       0.806  11.337  -1.748  1.00  1.18           H  
ATOM    154 2HE  LYS A   9       1.228   9.624  -1.765  1.00  1.18           H  
ATOM    155 1HZ  LYS A   9       0.505  10.325   0.407  1.00  1.18           H  
ATOM    156 2HZ  LYS A   9       2.100   9.872   0.472  1.00  1.18           H  
ATOM    157 3HZ  LYS A   9       1.695  11.469   0.478  1.00  1.18           H  
ATOM    158  N   VAL A  10       6.863  11.320  -5.880  1.00  1.18           N  
ATOM    159  CA  VAL A  10       8.093  11.944  -6.344  1.00  1.18           C  
ATOM    160  C   VAL A  10       8.026  12.284  -7.808  1.00  1.18           C  
ATOM    161  O   VAL A  10       8.399  13.389  -8.215  1.00  1.18           O  
ATOM    162  CB  VAL A  10       9.291  11.025  -6.129  1.00  1.18           C  
ATOM    163  CG1 VAL A  10      10.495  11.592  -6.839  1.00  1.18           C  
ATOM    164  CG2 VAL A  10       9.578  10.908  -4.692  1.00  1.18           C  
ATOM    165  H   VAL A  10       6.890  10.380  -5.486  1.00  1.18           H  
ATOM    166  HA  VAL A  10       8.249  12.860  -5.778  1.00  1.18           H  
ATOM    167  HB  VAL A  10       9.066  10.041  -6.537  1.00  1.18           H  
ATOM    168 1HG1 VAL A  10      11.341  10.948  -6.693  1.00  1.18           H  
ATOM    169 2HG1 VAL A  10      10.269  11.654  -7.890  1.00  1.18           H  
ATOM    170 3HG1 VAL A  10      10.714  12.580  -6.455  1.00  1.18           H  
ATOM    171 1HG2 VAL A  10      10.420  10.240  -4.578  1.00  1.18           H  
ATOM    172 2HG2 VAL A  10       9.813  11.891  -4.285  1.00  1.18           H  
ATOM    173 3HG2 VAL A  10       8.720  10.503  -4.173  1.00  1.18           H  
ATOM    174  N   THR A  11       7.519  11.351  -8.605  1.00  1.19           N  
ATOM    175  CA  THR A  11       7.417  11.573 -10.025  1.00  1.19           C  
ATOM    176  C   THR A  11       6.570  12.806 -10.301  1.00  1.19           C  
ATOM    177  O   THR A  11       6.954  13.661 -11.105  1.00  1.19           O  
ATOM    178  CB  THR A  11       6.782  10.362 -10.713  1.00  1.19           C  
ATOM    179  OG1 THR A  11       7.594   9.200 -10.482  1.00  1.19           O  
ATOM    180  CG2 THR A  11       6.689  10.626 -12.198  1.00  1.19           C  
ATOM    181  H   THR A  11       7.216  10.453  -8.223  1.00  1.19           H  
ATOM    182  HA  THR A  11       8.414  11.738 -10.428  1.00  1.19           H  
ATOM    183  HB  THR A  11       5.785  10.188 -10.307  1.00  1.19           H  
ATOM    184  HG1 THR A  11       7.514   8.951  -9.529  1.00  1.19           H  
ATOM    185 1HG2 THR A  11       6.240   9.768 -12.691  1.00  1.19           H  
ATOM    186 2HG2 THR A  11       6.073  11.510 -12.365  1.00  1.19           H  
ATOM    187 3HG2 THR A  11       7.690  10.796 -12.595  1.00  1.19           H  
ATOM    188  N   LEU A  12       5.426  12.912  -9.616  1.00  1.19           N  
ATOM    189  CA  LEU A  12       4.547  14.048  -9.824  1.00  1.19           C  
ATOM    190  C   LEU A  12       5.190  15.358  -9.421  1.00  1.19           C  
ATOM    191  O   LEU A  12       5.124  16.339 -10.167  1.00  1.19           O  
ATOM    192  CB  LEU A  12       3.278  13.888  -8.973  1.00  1.19           C  
ATOM    193  CG  LEU A  12       2.320  12.800  -9.383  1.00  1.19           C  
ATOM    194  CD1 LEU A  12       1.249  12.661  -8.302  1.00  1.19           C  
ATOM    195  CD2 LEU A  12       1.720  13.159 -10.724  1.00  1.19           C  
ATOM    196  H   LEU A  12       5.159  12.176  -8.960  1.00  1.19           H  
ATOM    197  HA  LEU A  12       4.283  14.094 -10.877  1.00  1.19           H  
ATOM    198 1HB  LEU A  12       3.581  13.683  -7.945  1.00  1.19           H  
ATOM    199 2HB  LEU A  12       2.732  14.830  -8.983  1.00  1.19           H  
ATOM    200  HG  LEU A  12       2.846  11.851  -9.467  1.00  1.19           H  
ATOM    201 1HD1 LEU A  12       0.549  11.869  -8.581  1.00  1.19           H  
ATOM    202 2HD1 LEU A  12       1.726  12.404  -7.358  1.00  1.19           H  
ATOM    203 3HD1 LEU A  12       0.714  13.602  -8.195  1.00  1.19           H  
ATOM    204 1HD2 LEU A  12       1.023  12.378 -11.029  1.00  1.19           H  
ATOM    205 2HD2 LEU A  12       1.190  14.113 -10.642  1.00  1.19           H  
ATOM    206 3HD2 LEU A  12       2.515  13.249 -11.465  1.00  1.19           H  
ATOM    207  N   TYR A  13       5.888  15.373  -8.288  1.00  1.19           N  
ATOM    208  CA  TYR A  13       6.459  16.623  -7.821  1.00  1.19           C  
ATOM    209  C   TYR A  13       7.489  17.123  -8.806  1.00  1.19           C  
ATOM    210  O   TYR A  13       7.467  18.293  -9.207  1.00  1.19           O  
ATOM    211  CB  TYR A  13       7.133  16.401  -6.472  1.00  1.19           C  
ATOM    212  CG  TYR A  13       6.180  15.929  -5.438  1.00  1.19           C  
ATOM    213  CD1 TYR A  13       6.636  15.126  -4.420  1.00  1.19           C  
ATOM    214  CD2 TYR A  13       4.836  16.239  -5.528  1.00  1.19           C  
ATOM    215  CE1 TYR A  13       5.760  14.640  -3.509  1.00  1.19           C  
ATOM    216  CE2 TYR A  13       3.971  15.748  -4.591  1.00  1.19           C  
ATOM    217  CZ  TYR A  13       4.423  14.955  -3.590  1.00  1.19           C  
ATOM    218  OH  TYR A  13       3.544  14.466  -2.653  1.00  1.19           O  
ATOM    219  H   TYR A  13       5.958  14.529  -7.715  1.00  1.19           H  
ATOM    220  HA  TYR A  13       5.668  17.368  -7.734  1.00  1.19           H  
ATOM    221 1HB  TYR A  13       7.927  15.655  -6.576  1.00  1.19           H  
ATOM    222 2HB  TYR A  13       7.584  17.331  -6.127  1.00  1.19           H  
ATOM    223  HD1 TYR A  13       7.691  14.865  -4.360  1.00  1.19           H  
ATOM    224  HD2 TYR A  13       4.470  16.868  -6.339  1.00  1.19           H  
ATOM    225  HE1 TYR A  13       6.112  13.992  -2.726  1.00  1.19           H  
ATOM    226  HE2 TYR A  13       2.941  15.978  -4.645  1.00  1.19           H  
ATOM    227  HH  TYR A  13       2.667  14.811  -2.830  1.00  1.19           H  
ATOM    228  N   LEU A  14       8.319  16.199  -9.288  1.00  1.18           N  
ATOM    229  CA  LEU A  14       9.354  16.537 -10.236  1.00  1.18           C  
ATOM    230  C   LEU A  14       8.778  17.012 -11.555  1.00  1.18           C  
ATOM    231  O   LEU A  14       9.267  17.986 -12.118  1.00  1.18           O  
ATOM    232  CB  LEU A  14      10.243  15.318 -10.434  1.00  1.18           C  
ATOM    233  CG  LEU A  14      11.146  14.950  -9.246  1.00  1.18           C  
ATOM    234  CD1 LEU A  14      11.755  13.600  -9.509  1.00  1.18           C  
ATOM    235  CD2 LEU A  14      12.232  16.030  -9.087  1.00  1.18           C  
ATOM    236  H   LEU A  14       8.255  15.237  -8.948  1.00  1.18           H  
ATOM    237  HA  LEU A  14       9.953  17.340  -9.816  1.00  1.18           H  
ATOM    238 1HB  LEU A  14       9.594  14.459 -10.620  1.00  1.18           H  
ATOM    239 2HB  LEU A  14      10.858  15.456 -11.290  1.00  1.18           H  
ATOM    240  HG  LEU A  14      10.556  14.888  -8.328  1.00  1.18           H  
ATOM    241 1HD1 LEU A  14      12.403  13.307  -8.682  1.00  1.18           H  
ATOM    242 2HD1 LEU A  14      10.956  12.886  -9.613  1.00  1.18           H  
ATOM    243 3HD1 LEU A  14      12.314  13.634 -10.422  1.00  1.18           H  
ATOM    244 1HD2 LEU A  14      12.883  15.775  -8.254  1.00  1.18           H  
ATOM    245 2HD2 LEU A  14      12.821  16.093  -9.997  1.00  1.18           H  
ATOM    246 3HD2 LEU A  14      11.759  16.994  -8.896  1.00  1.18           H  
ATOM    247  N   LYS A  15       7.710  16.379 -12.039  1.00  1.16           N  
ATOM    248  CA  LYS A  15       7.122  16.822 -13.298  1.00  1.16           C  
ATOM    249  C   LYS A  15       6.446  18.188 -13.190  1.00  1.16           C  
ATOM    250  O   LYS A  15       6.456  18.963 -14.151  1.00  1.16           O  
ATOM    251  CB  LYS A  15       6.172  15.771 -13.862  1.00  1.16           C  
ATOM    252  CG  LYS A  15       6.915  14.540 -14.412  1.00  1.16           C  
ATOM    253  CD  LYS A  15       5.979  13.517 -15.023  1.00  1.16           C  
ATOM    254  CE  LYS A  15       6.770  12.358 -15.635  1.00  1.16           C  
ATOM    255  NZ  LYS A  15       5.881  11.343 -16.276  1.00  1.16           N  
ATOM    256  H   LYS A  15       7.321  15.566 -11.556  1.00  1.16           H  
ATOM    257  HA  LYS A  15       7.934  16.931 -14.019  1.00  1.16           H  
ATOM    258 1HB  LYS A  15       5.492  15.437 -13.070  1.00  1.16           H  
ATOM    259 2HB  LYS A  15       5.573  16.204 -14.660  1.00  1.16           H  
ATOM    260 1HG  LYS A  15       7.634  14.863 -15.172  1.00  1.16           H  
ATOM    261 2HG  LYS A  15       7.468  14.067 -13.600  1.00  1.16           H  
ATOM    262 1HD  LYS A  15       5.311  13.132 -14.251  1.00  1.16           H  
ATOM    263 2HD  LYS A  15       5.382  13.988 -15.801  1.00  1.16           H  
ATOM    264 1HE  LYS A  15       7.450  12.757 -16.391  1.00  1.16           H  
ATOM    265 2HE  LYS A  15       7.357  11.875 -14.860  1.00  1.16           H  
ATOM    266 1HZ  LYS A  15       6.456  10.603 -16.676  1.00  1.16           H  
ATOM    267 2HZ  LYS A  15       5.247  10.949 -15.598  1.00  1.16           H  
ATOM    268 3HZ  LYS A  15       5.352  11.786 -17.011  1.00  1.16           H  
ATOM    269  N   HIS A  16       5.851  18.495 -12.032  1.00  1.14           N  
ATOM    270  CA  HIS A  16       5.187  19.784 -11.863  1.00  1.14           C  
ATOM    271  C   HIS A  16       6.206  20.915 -11.739  1.00  1.14           C  
ATOM    272  O   HIS A  16       5.997  22.014 -12.259  1.00  1.14           O  
ATOM    273  CB  HIS A  16       4.285  19.800 -10.623  1.00  1.14           C  
ATOM    274  CG  HIS A  16       3.040  18.948 -10.730  1.00  1.14           C  
ATOM    275  ND1 HIS A  16       2.078  19.160 -11.694  1.00  1.14           N  
ATOM    276  CD2 HIS A  16       2.587  17.918  -9.972  1.00  1.14           C  
ATOM    277  CE1 HIS A  16       1.098  18.289 -11.535  1.00  1.14           C  
ATOM    278  NE2 HIS A  16       1.378  17.530 -10.499  1.00  1.14           N  
ATOM    279  H   HIS A  16       5.836  17.813 -11.271  1.00  1.14           H  
ATOM    280  HA  HIS A  16       4.568  19.990 -12.734  1.00  1.14           H  
ATOM    281 1HB  HIS A  16       4.862  19.451  -9.760  1.00  1.14           H  
ATOM    282 2HB  HIS A  16       3.975  20.815 -10.417  1.00  1.14           H  
ATOM    283  HD1 HIS A  16       2.096  19.867 -12.399  1.00  1.14           H  
ATOM    284  HD2 HIS A  16       2.987  17.409  -9.094  1.00  1.14           H  
ATOM    285  HE1 HIS A  16       0.239  18.294 -12.205  1.00  1.14           H  
ATOM    286  N   ASN A  17       7.312  20.641 -11.052  1.00  1.11           N  
ATOM    287  CA  ASN A  17       8.369  21.621 -10.848  1.00  1.11           C  
ATOM    288  C   ASN A  17       9.346  21.763 -12.023  1.00  1.11           C  
ATOM    289  O   ASN A  17       9.848  22.863 -12.291  1.00  1.11           O  
ATOM    290  CB  ASN A  17       9.108  21.267  -9.588  1.00  1.11           C  
ATOM    291  CG  ASN A  17       8.364  21.626  -8.353  1.00  1.11           C  
ATOM    292  OD1 ASN A  17       7.755  22.704  -8.330  1.00  1.11           O  
ATOM    293  ND2 ASN A  17       8.368  20.745  -7.365  1.00  1.11           N  
ATOM    294  H   ASN A  17       7.415  19.721 -10.622  1.00  1.11           H  
ATOM    295  HA  ASN A  17       7.899  22.594 -10.709  1.00  1.11           H  
ATOM    296 1HB  ASN A  17       9.280  20.192  -9.567  1.00  1.11           H  
ATOM    297 2HB  ASN A  17      10.039  21.738  -9.633  1.00  1.11           H  
ATOM    298 1HD2 ASN A  17       7.820  20.873  -6.510  1.00  1.11           H  
ATOM    299 2HD2 ASN A  17       8.894  19.900  -7.461  1.00  1.11           H  
ATOM    300  N   ILE A  18       9.634  20.656 -12.712  1.00  1.08           N  
ATOM    301  CA  ILE A  18      10.567  20.664 -13.827  1.00  1.08           C  
ATOM    302  C   ILE A  18       9.952  20.052 -15.101  1.00  1.08           C  
ATOM    303  O   ILE A  18      10.038  18.837 -15.301  1.00  1.08           O  
ATOM    304  CB  ILE A  18      11.815  19.854 -13.516  1.00  1.08           C  
ATOM    305  CG1 ILE A  18      12.510  20.344 -12.271  1.00  1.08           C  
ATOM    306  CG2 ILE A  18      12.729  19.944 -14.710  1.00  1.08           C  
ATOM    307  CD1 ILE A  18      12.088  19.607 -11.027  1.00  1.08           C  
ATOM    308  H   ILE A  18       9.215  19.768 -12.449  1.00  1.08           H  
ATOM    309  HA  ILE A  18      10.899  21.682 -13.995  1.00  1.08           H  
ATOM    310  HB  ILE A  18      11.523  18.849 -13.332  1.00  1.08           H  
ATOM    311 1HG1 ILE A  18      13.586  20.237 -12.393  1.00  1.08           H  
ATOM    312 2HG1 ILE A  18      12.287  21.376 -12.144  1.00  1.08           H  
ATOM    313 1HG2 ILE A  18      13.616  19.376 -14.540  1.00  1.08           H  
ATOM    314 2HG2 ILE A  18      12.220  19.557 -15.565  1.00  1.08           H  
ATOM    315 3HG2 ILE A  18      12.999  20.988 -14.883  1.00  1.08           H  
ATOM    316 1HD1 ILE A  18      12.610  20.010 -10.179  1.00  1.08           H  
ATOM    317 2HD1 ILE A  18      11.040  19.715 -10.888  1.00  1.08           H  
ATOM    318 3HD1 ILE A  18      12.307  18.562 -11.114  1.00  1.08           H  
ATOM    319  N   PRO A  19       9.478  20.865 -16.057  1.00  1.03           N  
ATOM    320  CA  PRO A  19       8.840  20.477 -17.314  1.00  1.03           C  
ATOM    321  C   PRO A  19       9.705  19.584 -18.209  1.00  1.03           C  
ATOM    322  O   PRO A  19       9.194  18.911 -19.099  1.00  1.03           O  
ATOM    323  CB  PRO A  19       8.602  21.825 -17.990  1.00  1.03           C  
ATOM    324  CG  PRO A  19       8.533  22.810 -16.869  1.00  1.03           C  
ATOM    325  CD  PRO A  19       9.525  22.310 -15.858  1.00  1.03           C  
ATOM    326  HA  PRO A  19       7.884  19.979 -17.086  1.00  1.03           H  
ATOM    327 1HB  PRO A  19       9.429  22.036 -18.694  1.00  1.03           H  
ATOM    328 2HB  PRO A  19       7.680  21.787 -18.586  1.00  1.03           H  
ATOM    329 1HG  PRO A  19       8.759  23.818 -17.240  1.00  1.03           H  
ATOM    330 2HG  PRO A  19       7.511  22.844 -16.460  1.00  1.03           H  
ATOM    331 1HD  PRO A  19      10.535  22.682 -16.075  1.00  1.03           H  
ATOM    332 2HD  PRO A  19       9.154  22.600 -14.863  1.00  1.03           H  
ATOM    333  N   ASP A  20      11.013  19.589 -17.971  1.00  0.98           N  
ATOM    334  CA  ASP A  20      11.979  18.821 -18.745  1.00  0.98           C  
ATOM    335  C   ASP A  20      12.100  17.360 -18.298  1.00  0.98           C  
ATOM    336  O   ASP A  20      12.857  16.586 -18.900  1.00  0.98           O  
ATOM    337  CB  ASP A  20      13.351  19.477 -18.627  1.00  0.98           C  
ATOM    338  CG  ASP A  20      13.419  20.838 -19.294  1.00  0.98           C  
ATOM    339  OD1 ASP A  20      12.661  21.091 -20.200  1.00  0.98           O  
ATOM    340  OD2 ASP A  20      14.226  21.626 -18.876  1.00  0.98           O  
ATOM    341  H   ASP A  20      11.366  20.158 -17.221  1.00  0.98           H  
ATOM    342  HA  ASP A  20      11.666  18.833 -19.789  1.00  0.98           H  
ATOM    343 1HB  ASP A  20      13.606  19.587 -17.579  1.00  0.98           H  
ATOM    344 2HB  ASP A  20      14.102  18.828 -19.077  1.00  0.98           H  
ATOM    345  N   PHE A  21      11.401  16.979 -17.229  1.00  0.92           N  
ATOM    346  CA  PHE A  21      11.493  15.597 -16.779  1.00  0.92           C  
ATOM    347  C   PHE A  21      10.447  14.713 -17.442  1.00  0.92           C  
ATOM    348  O   PHE A  21       9.252  15.009 -17.446  1.00  0.92           O  
ATOM    349  CB  PHE A  21      11.419  15.542 -15.265  1.00  0.92           C  
ATOM    350  CG  PHE A  21      12.666  16.107 -14.689  1.00  0.92           C  
ATOM    351  CD1 PHE A  21      13.784  16.182 -15.484  1.00  0.92           C  
ATOM    352  CD2 PHE A  21      12.757  16.554 -13.403  1.00  0.92           C  
ATOM    353  CE1 PHE A  21      14.944  16.673 -15.026  1.00  0.92           C  
ATOM    354  CE2 PHE A  21      13.946  17.067 -12.934  1.00  0.92           C  
ATOM    355  CZ  PHE A  21      15.031  17.120 -13.761  1.00  0.92           C  
ATOM    356  H   PHE A  21      10.802  17.640 -16.726  1.00  0.92           H  
ATOM    357  HA  PHE A  21      12.465  15.208 -17.063  1.00  0.92           H  
ATOM    358 1HB  PHE A  21      10.569  16.131 -14.904  1.00  0.92           H  
ATOM    359 2HB  PHE A  21      11.303  14.515 -14.924  1.00  0.92           H  
ATOM    360  HD1 PHE A  21      13.725  15.830 -16.497  1.00  0.92           H  
ATOM    361  HD2 PHE A  21      11.892  16.517 -12.771  1.00  0.92           H  
ATOM    362  HE1 PHE A  21      15.806  16.706 -15.677  1.00  0.92           H  
ATOM    363  HE2 PHE A  21      14.024  17.428 -11.920  1.00  0.92           H  
ATOM    364  HZ  PHE A  21      15.959  17.520 -13.419  1.00  0.92           H  
ATOM    365  N   ASN A  22      10.927  13.606 -18.004  1.00  0.86           N  
ATOM    366  CA  ASN A  22      10.103  12.650 -18.728  1.00  0.86           C  
ATOM    367  C   ASN A  22       9.875  11.384 -17.922  1.00  0.86           C  
ATOM    368  O   ASN A  22       8.761  10.847 -17.887  1.00  0.86           O  
ATOM    369  CB  ASN A  22      10.787  12.288 -20.035  1.00  0.86           C  
ATOM    370  CG  ASN A  22      10.924  13.457 -20.975  1.00  0.86           C  
ATOM    371  OD1 ASN A  22      10.014  14.282 -21.111  1.00  0.86           O  
ATOM    372  ND2 ASN A  22      12.058  13.546 -21.624  1.00  0.86           N  
ATOM    373  H   ASN A  22      11.920  13.420 -17.939  1.00  0.86           H  
ATOM    374  HA  ASN A  22       9.131  13.102 -18.928  1.00  0.86           H  
ATOM    375 1HB  ASN A  22      11.782  11.891 -19.823  1.00  0.86           H  
ATOM    376 2HB  ASN A  22      10.222  11.501 -20.532  1.00  0.86           H  
ATOM    377 1HD2 ASN A  22      12.214  14.302 -22.261  1.00  0.86           H  
ATOM    378 2HD2 ASN A  22      12.771  12.860 -21.481  1.00  0.86           H  
ATOM    379  N   THR A  23      10.932  10.919 -17.260  1.00  0.82           N  
ATOM    380  CA  THR A  23      10.851   9.681 -16.502  1.00  0.82           C  
ATOM    381  C   THR A  23      11.772   9.712 -15.302  1.00  0.82           C  
ATOM    382  O   THR A  23      12.829  10.345 -15.332  1.00  0.82           O  
ATOM    383  CB  THR A  23      11.238   8.483 -17.388  1.00  0.82           C  
ATOM    384  OG1 THR A  23      10.994   7.262 -16.681  1.00  0.82           O  
ATOM    385  CG2 THR A  23      12.702   8.561 -17.753  1.00  0.82           C  
ATOM    386  H   THR A  23      11.815  11.420 -17.321  1.00  0.82           H  
ATOM    387  HA  THR A  23       9.831   9.549 -16.145  1.00  0.82           H  
ATOM    388  HB  THR A  23      10.636   8.494 -18.297  1.00  0.82           H  
ATOM    389  HG1 THR A  23      11.504   7.255 -15.862  1.00  0.82           H  
ATOM    390 1HG2 THR A  23      12.971   7.713 -18.380  1.00  0.82           H  
ATOM    391 2HG2 THR A  23      12.883   9.488 -18.297  1.00  0.82           H  
ATOM    392 3HG2 THR A  23      13.300   8.541 -16.840  1.00  0.82           H  
ATOM    393  N   VAL A  24      11.391   9.002 -14.251  1.00  0.79           N  
ATOM    394  CA  VAL A  24      12.234   8.924 -13.070  1.00  0.79           C  
ATOM    395  C   VAL A  24      12.494   7.455 -12.731  1.00  0.79           C  
ATOM    396  O   VAL A  24      11.560   6.649 -12.715  1.00  0.79           O  
ATOM    397  CB  VAL A  24      11.556   9.654 -11.894  1.00  0.79           C  
ATOM    398  CG1 VAL A  24      12.437   9.594 -10.693  1.00  0.79           C  
ATOM    399  CG2 VAL A  24      11.248  11.095 -12.273  1.00  0.79           C  
ATOM    400  H   VAL A  24      10.505   8.512 -14.271  1.00  0.79           H  
ATOM    401  HA  VAL A  24      13.191   9.403 -13.274  1.00  0.79           H  
ATOM    402  HB  VAL A  24      10.623   9.143 -11.642  1.00  0.79           H  
ATOM    403 1HG1 VAL A  24      11.951  10.100  -9.858  1.00  0.79           H  
ATOM    404 2HG1 VAL A  24      12.637   8.560 -10.425  1.00  0.79           H  
ATOM    405 3HG1 VAL A  24      13.367  10.089 -10.931  1.00  0.79           H  
ATOM    406 1HG2 VAL A  24      10.764  11.583 -11.445  1.00  0.79           H  
ATOM    407 2HG2 VAL A  24      12.164  11.607 -12.512  1.00  0.79           H  
ATOM    408 3HG2 VAL A  24      10.583  11.125 -13.132  1.00  0.79           H  
ATOM    409  N   THR A  25      13.759   7.112 -12.494  1.00  0.78           N  
ATOM    410  CA  THR A  25      14.138   5.746 -12.163  1.00  0.78           C  
ATOM    411  C   THR A  25      14.555   5.642 -10.714  1.00  0.78           C  
ATOM    412  O   THR A  25      15.401   6.392 -10.232  1.00  0.78           O  
ATOM    413  CB  THR A  25      15.279   5.245 -13.076  1.00  0.78           C  
ATOM    414  OG1 THR A  25      14.820   5.241 -14.439  1.00  0.78           O  
ATOM    415  CG2 THR A  25      15.738   3.845 -12.672  1.00  0.78           C  
ATOM    416  H   THR A  25      14.487   7.826 -12.517  1.00  0.78           H  
ATOM    417  HA  THR A  25      13.275   5.097 -12.309  1.00  0.78           H  
ATOM    418  HB  THR A  25      16.123   5.936 -12.997  1.00  0.78           H  
ATOM    419  HG1 THR A  25      15.579   5.246 -15.052  1.00  0.78           H  
ATOM    420 1HG2 THR A  25      16.542   3.523 -13.332  1.00  0.78           H  
ATOM    421 2HG2 THR A  25      16.099   3.859 -11.645  1.00  0.78           H  
ATOM    422 3HG2 THR A  25      14.904   3.151 -12.750  1.00  0.78           H  
ATOM    423  N   PHE A  26      13.977   4.688 -10.013  1.00  0.81           N  
ATOM    424  CA  PHE A  26      14.306   4.517  -8.614  1.00  0.81           C  
ATOM    425  C   PHE A  26      15.195   3.292  -8.545  1.00  0.81           C  
ATOM    426  O   PHE A  26      14.974   2.337  -9.293  1.00  0.81           O  
ATOM    427  CB  PHE A  26      13.014   4.389  -7.836  1.00  0.81           C  
ATOM    428  CG  PHE A  26      12.143   5.677  -7.980  1.00  0.81           C  
ATOM    429  CD1 PHE A  26      11.309   5.820  -9.088  1.00  0.81           C  
ATOM    430  CD2 PHE A  26      12.135   6.703  -7.047  1.00  0.81           C  
ATOM    431  CE1 PHE A  26      10.503   6.933  -9.244  1.00  0.81           C  
ATOM    432  CE2 PHE A  26      11.320   7.804  -7.200  1.00  0.81           C  
ATOM    433  CZ  PHE A  26      10.507   7.919  -8.299  1.00  0.81           C  
ATOM    434  H   PHE A  26      13.293   4.087 -10.453  1.00  0.81           H  
ATOM    435  HA  PHE A  26      14.859   5.371  -8.246  1.00  0.81           H  
ATOM    436 1HB  PHE A  26      12.444   3.537  -8.193  1.00  0.81           H  
ATOM    437 2HB  PHE A  26      13.235   4.229  -6.786  1.00  0.81           H  
ATOM    438  HD1 PHE A  26      11.292   5.037  -9.846  1.00  0.81           H  
ATOM    439  HD2 PHE A  26      12.767   6.644  -6.193  1.00  0.81           H  
ATOM    440  HE1 PHE A  26       9.858   7.022 -10.124  1.00  0.81           H  
ATOM    441  HE2 PHE A  26      11.325   8.584  -6.449  1.00  0.81           H  
ATOM    442  HZ  PHE A  26       9.863   8.793  -8.425  1.00  0.81           H  
ATOM    443  N   THR A  27      16.225   3.333  -7.703  1.00  0.85           N  
ATOM    444  CA  THR A  27      17.176   2.223  -7.658  1.00  0.85           C  
ATOM    445  C   THR A  27      17.364   1.557  -6.300  1.00  0.85           C  
ATOM    446  O   THR A  27      17.749   0.387  -6.236  1.00  0.85           O  
ATOM    447  CB  THR A  27      18.552   2.715  -8.145  1.00  0.85           C  
ATOM    448  OG1 THR A  27      19.050   3.734  -7.261  1.00  0.85           O  
ATOM    449  CG2 THR A  27      18.421   3.307  -9.558  1.00  0.85           C  
ATOM    450  H   THR A  27      16.342   4.144  -7.103  1.00  0.85           H  
ATOM    451  HA  THR A  27      16.828   1.453  -8.346  1.00  0.85           H  
ATOM    452  HB  THR A  27      19.252   1.882  -8.160  1.00  0.85           H  
ATOM    453  HG1 THR A  27      19.438   3.308  -6.464  1.00  0.85           H  
ATOM    454 1HG2 THR A  27      19.392   3.643  -9.901  1.00  0.85           H  
ATOM    455 2HG2 THR A  27      18.044   2.541 -10.237  1.00  0.85           H  
ATOM    456 3HG2 THR A  27      17.733   4.151  -9.547  1.00  0.85           H  
ATOM    457  N   ASN A  28      17.083   2.277  -5.217  1.00  0.93           N  
ATOM    458  CA  ASN A  28      17.367   1.733  -3.887  1.00  0.93           C  
ATOM    459  C   ASN A  28      16.306   2.103  -2.871  1.00  0.93           C  
ATOM    460  O   ASN A  28      15.789   3.218  -2.871  1.00  0.93           O  
ATOM    461  CB  ASN A  28      18.729   2.205  -3.390  1.00  0.93           C  
ATOM    462  CG  ASN A  28      19.909   1.698  -4.212  1.00  0.93           C  
ATOM    463  OD1 ASN A  28      20.287   2.282  -5.247  1.00  0.93           O  
ATOM    464  ND2 ASN A  28      20.506   0.622  -3.759  1.00  0.93           N  
ATOM    465  H   ASN A  28      16.738   3.231  -5.330  1.00  0.93           H  
ATOM    466  HA  ASN A  28      17.377   0.644  -3.952  1.00  0.93           H  
ATOM    467 1HB  ASN A  28      18.754   3.276  -3.377  1.00  0.93           H  
ATOM    468 2HB  ASN A  28      18.861   1.875  -2.358  1.00  0.93           H  
ATOM    469 1HD2 ASN A  28      21.289   0.240  -4.250  1.00  0.93           H  
ATOM    470 2HD2 ASN A  28      20.176   0.182  -2.923  1.00  0.93           H  
ATOM    471  N   GLU A  29      16.025   1.179  -1.963  1.00  1.05           N  
ATOM    472  CA  GLU A  29      15.056   1.416  -0.901  1.00  1.05           C  
ATOM    473  C   GLU A  29      15.648   1.052   0.454  1.00  1.05           C  
ATOM    474  O   GLU A  29      16.246  -0.019   0.610  1.00  1.05           O  
ATOM    475  CB  GLU A  29      13.803   0.571  -1.135  1.00  1.05           C  
ATOM    476  CG  GLU A  29      12.672   0.805  -0.143  1.00  1.05           C  
ATOM    477  CD  GLU A  29      11.500  -0.105  -0.388  1.00  1.05           C  
ATOM    478  OE1 GLU A  29      11.610  -0.981  -1.210  1.00  1.05           O  
ATOM    479  OE2 GLU A  29      10.483   0.092   0.226  1.00  1.05           O  
ATOM    480  H   GLU A  29      16.486   0.279  -2.012  1.00  1.05           H  
ATOM    481  HA  GLU A  29      14.789   2.471  -0.890  1.00  1.05           H  
ATOM    482 1HB  GLU A  29      13.426   0.756  -2.130  1.00  1.05           H  
ATOM    483 2HB  GLU A  29      14.068  -0.484  -1.081  1.00  1.05           H  
ATOM    484 1HG  GLU A  29      13.039   0.636   0.869  1.00  1.05           H  
ATOM    485 2HG  GLU A  29      12.351   1.847  -0.211  1.00  1.05           H  
ATOM    486  N   GLU A  30      15.479   1.938   1.430  1.00  1.20           N  
ATOM    487  CA  GLU A  30      15.954   1.676   2.783  1.00  1.20           C  
ATOM    488  C   GLU A  30      14.831   1.765   3.796  1.00  1.20           C  
ATOM    489  O   GLU A  30      13.981   2.648   3.724  1.00  1.20           O  
ATOM    490  CB  GLU A  30      17.053   2.663   3.198  1.00  1.20           C  
ATOM    491  CG  GLU A  30      18.349   2.580   2.418  1.00  1.20           C  
ATOM    492  CD  GLU A  30      19.422   3.554   2.924  1.00  1.20           C  
ATOM    493  OE1 GLU A  30      19.157   4.338   3.824  1.00  1.20           O  
ATOM    494  OE2 GLU A  30      20.517   3.488   2.415  1.00  1.20           O  
ATOM    495  H   GLU A  30      14.990   2.808   1.213  1.00  1.20           H  
ATOM    496  HA  GLU A  30      16.359   0.665   2.821  1.00  1.20           H  
ATOM    497 1HB  GLU A  30      16.673   3.681   3.103  1.00  1.20           H  
ATOM    498 2HB  GLU A  30      17.293   2.505   4.251  1.00  1.20           H  
ATOM    499 1HG  GLU A  30      18.733   1.563   2.485  1.00  1.20           H  
ATOM    500 2HG  GLU A  30      18.141   2.791   1.368  1.00  1.20           H  
ATOM    501  N   PHE A  31      14.868   0.887   4.791  1.00  1.36           N  
ATOM    502  CA  PHE A  31      13.886   0.920   5.871  1.00  1.36           C  
ATOM    503  C   PHE A  31      14.567   1.310   7.173  1.00  1.36           C  
ATOM    504  O   PHE A  31      15.106   0.460   7.885  1.00  1.36           O  
ATOM    505  CB  PHE A  31      13.252  -0.456   6.009  1.00  1.36           C  
ATOM    506  CG  PHE A  31      12.478  -0.879   4.813  1.00  1.36           C  
ATOM    507  CD1 PHE A  31      13.122  -1.426   3.717  1.00  1.36           C  
ATOM    508  CD2 PHE A  31      11.108  -0.772   4.790  1.00  1.36           C  
ATOM    509  CE1 PHE A  31      12.405  -1.831   2.621  1.00  1.36           C  
ATOM    510  CE2 PHE A  31      10.388  -1.179   3.697  1.00  1.36           C  
ATOM    511  CZ  PHE A  31      11.036  -1.706   2.613  1.00  1.36           C  
ATOM    512  H   PHE A  31      15.592   0.183   4.800  1.00  1.36           H  
ATOM    513  HA  PHE A  31      13.118   1.659   5.643  1.00  1.36           H  
ATOM    514 1HB  PHE A  31      14.025  -1.198   6.196  1.00  1.36           H  
ATOM    515 2HB  PHE A  31      12.581  -0.458   6.867  1.00  1.36           H  
ATOM    516  HD1 PHE A  31      14.207  -1.527   3.726  1.00  1.36           H  
ATOM    517  HD2 PHE A  31      10.594  -0.356   5.657  1.00  1.36           H  
ATOM    518  HE1 PHE A  31      12.917  -2.250   1.752  1.00  1.36           H  
ATOM    519  HE2 PHE A  31       9.303  -1.082   3.688  1.00  1.36           H  
ATOM    520  HZ  PHE A  31      10.467  -2.023   1.737  1.00  1.36           H  
ATOM    521  N   ASN A  32      14.591   2.605   7.446  1.00  1.50           N  
ATOM    522  CA  ASN A  32      15.293   3.145   8.591  1.00  1.50           C  
ATOM    523  C   ASN A  32      14.332   3.322   9.773  1.00  1.50           C  
ATOM    524  O   ASN A  32      13.125   3.449   9.559  1.00  1.50           O  
ATOM    525  CB  ASN A  32      15.991   4.430   8.181  1.00  1.50           C  
ATOM    526  CG  ASN A  32      17.066   4.130   7.146  1.00  1.50           C  
ATOM    527  OD1 ASN A  32      17.819   3.162   7.320  1.00  1.50           O  
ATOM    528  ND2 ASN A  32      17.132   4.908   6.092  1.00  1.50           N  
ATOM    529  H   ASN A  32      14.102   3.271   6.843  1.00  1.50           H  
ATOM    530  HA  ASN A  32      16.059   2.427   8.857  1.00  1.50           H  
ATOM    531 1HB  ASN A  32      15.269   5.130   7.758  1.00  1.50           H  
ATOM    532 2HB  ASN A  32      16.451   4.907   9.029  1.00  1.50           H  
ATOM    533 1HD2 ASN A  32      17.824   4.723   5.353  1.00  1.50           H  
ATOM    534 2HD2 ASN A  32      16.494   5.671   5.996  1.00  1.50           H  
ATOM    535  N   PRO A  33      14.811   3.390  11.031  1.00  1.56           N  
ATOM    536  CA  PRO A  33      14.025   3.696  12.226  1.00  1.56           C  
ATOM    537  C   PRO A  33      13.287   5.033  12.107  1.00  1.56           C  
ATOM    538  O   PRO A  33      12.315   5.287  12.817  1.00  1.56           O  
ATOM    539  CB  PRO A  33      15.092   3.762  13.323  1.00  1.56           C  
ATOM    540  CG  PRO A  33      16.216   2.887  12.823  1.00  1.56           C  
ATOM    541  CD  PRO A  33      16.234   3.078  11.322  1.00  1.56           C  
ATOM    542  HA  PRO A  33      13.314   2.875  12.409  1.00  1.56           H  
ATOM    543 1HB  PRO A  33      15.399   4.808  13.479  1.00  1.56           H  
ATOM    544 2HB  PRO A  33      14.670   3.411  14.275  1.00  1.56           H  
ATOM    545 1HG  PRO A  33      17.164   3.183  13.299  1.00  1.56           H  
ATOM    546 2HG  PRO A  33      16.031   1.841  13.112  1.00  1.56           H  
ATOM    547 1HD  PRO A  33      16.898   3.906  11.046  1.00  1.56           H  
ATOM    548 2HD  PRO A  33      16.542   2.121  10.884  1.00  1.56           H  
ATOM    549  N   ILE A  34      13.770   5.884  11.204  1.00  1.53           N  
ATOM    550  CA  ILE A  34      13.223   7.200  10.948  1.00  1.53           C  
ATOM    551  C   ILE A  34      12.413   7.275   9.643  1.00  1.53           C  
ATOM    552  O   ILE A  34      12.061   8.371   9.197  1.00  1.53           O  
ATOM    553  CB  ILE A  34      14.370   8.211  10.899  1.00  1.53           C  
ATOM    554  CG1 ILE A  34      15.304   7.855   9.742  1.00  1.53           C  
ATOM    555  CG2 ILE A  34      15.129   8.180  12.217  1.00  1.53           C  
ATOM    556  CD1 ILE A  34      16.338   8.908   9.440  1.00  1.53           C  
ATOM    557  H   ILE A  34      14.571   5.612  10.662  1.00  1.53           H  
ATOM    558  HA  ILE A  34      12.561   7.462  11.773  1.00  1.53           H  
ATOM    559  HB  ILE A  34      13.974   9.210  10.722  1.00  1.53           H  
ATOM    560 1HG1 ILE A  34      15.816   6.934   9.991  1.00  1.53           H  
ATOM    561 2HG1 ILE A  34      14.705   7.687   8.844  1.00  1.53           H  
ATOM    562 1HG2 ILE A  34      15.947   8.899  12.183  1.00  1.53           H  
ATOM    563 2HG2 ILE A  34      14.451   8.438  13.030  1.00  1.53           H  
ATOM    564 3HG2 ILE A  34      15.531   7.182  12.382  1.00  1.53           H  
ATOM    565 1HD1 ILE A  34      16.964   8.577   8.611  1.00  1.53           H  
ATOM    566 2HD1 ILE A  34      15.840   9.840   9.169  1.00  1.53           H  
ATOM    567 3HD1 ILE A  34      16.959   9.072  10.320  1.00  1.53           H  
ATOM    568  N   GLY A  35      12.100   6.123   9.035  1.00  1.41           N  
ATOM    569  CA  GLY A  35      11.265   6.115   7.835  1.00  1.41           C  
ATOM    570  C   GLY A  35      11.840   5.401   6.618  1.00  1.41           C  
ATOM    571  O   GLY A  35      13.033   5.086   6.548  1.00  1.41           O  
ATOM    572  H   GLY A  35      12.422   5.235   9.414  1.00  1.41           H  
ATOM    573 1HA  GLY A  35      10.318   5.645   8.091  1.00  1.41           H  
ATOM    574 2HA  GLY A  35      11.037   7.140   7.557  1.00  1.41           H  
ATOM    575  N   ILE A  36      10.961   5.146   5.648  1.00  1.24           N  
ATOM    576  CA  ILE A  36      11.350   4.472   4.421  1.00  1.24           C  
ATOM    577  C   ILE A  36      11.784   5.499   3.397  1.00  1.24           C  
ATOM    578  O   ILE A  36      11.040   6.450   3.126  1.00  1.24           O  
ATOM    579  CB  ILE A  36      10.194   3.643   3.847  1.00  1.24           C  
ATOM    580  CG1 ILE A  36       9.801   2.601   4.856  1.00  1.24           C  
ATOM    581  CG2 ILE A  36      10.615   2.971   2.512  1.00  1.24           C  
ATOM    582  CD1 ILE A  36       8.522   1.883   4.522  1.00  1.24           C  
ATOM    583  H   ILE A  36      10.000   5.427   5.770  1.00  1.24           H  
ATOM    584  HA  ILE A  36      12.182   3.815   4.638  1.00  1.24           H  
ATOM    585  HB  ILE A  36       9.342   4.284   3.675  1.00  1.24           H  
ATOM    586 1HG1 ILE A  36      10.605   1.894   4.918  1.00  1.24           H  
ATOM    587 2HG1 ILE A  36       9.688   3.073   5.830  1.00  1.24           H  
ATOM    588 1HG2 ILE A  36       9.789   2.381   2.114  1.00  1.24           H  
ATOM    589 2HG2 ILE A  36      10.890   3.732   1.781  1.00  1.24           H  
ATOM    590 3HG2 ILE A  36      11.473   2.312   2.687  1.00  1.24           H  
ATOM    591 1HD1 ILE A  36       8.311   1.140   5.290  1.00  1.24           H  
ATOM    592 2HD1 ILE A  36       7.704   2.598   4.480  1.00  1.24           H  
ATOM    593 3HD1 ILE A  36       8.624   1.389   3.556  1.00  1.24           H  
ATOM    594  N   SER A  37      12.977   5.317   2.847  1.00  1.07           N  
ATOM    595  CA  SER A  37      13.483   6.261   1.862  1.00  1.07           C  
ATOM    596  C   SER A  37      13.777   5.587   0.536  1.00  1.07           C  
ATOM    597  O   SER A  37      14.102   4.394   0.490  1.00  1.07           O  
ATOM    598  CB  SER A  37      14.733   6.958   2.365  1.00  1.07           C  
ATOM    599  OG  SER A  37      14.471   7.721   3.517  1.00  1.07           O  
ATOM    600  H   SER A  37      13.515   4.494   3.121  1.00  1.07           H  
ATOM    601  HA  SER A  37      12.715   7.004   1.687  1.00  1.07           H  
ATOM    602 1HB  SER A  37      15.505   6.219   2.579  1.00  1.07           H  
ATOM    603 2HB  SER A  37      15.113   7.610   1.576  1.00  1.07           H  
ATOM    604  HG  SER A  37      15.243   8.275   3.642  1.00  1.07           H  
ATOM    605  N   ILE A  38      13.677   6.360  -0.543  1.00  0.93           N  
ATOM    606  CA  ILE A  38      13.965   5.845  -1.873  1.00  0.93           C  
ATOM    607  C   ILE A  38      14.965   6.714  -2.628  1.00  0.93           C  
ATOM    608  O   ILE A  38      14.782   7.935  -2.731  1.00  0.93           O  
ATOM    609  CB  ILE A  38      12.703   5.767  -2.740  1.00  0.93           C  
ATOM    610  CG1 ILE A  38      11.639   4.955  -2.097  1.00  0.93           C  
ATOM    611  CG2 ILE A  38      13.045   5.104  -4.046  1.00  0.93           C  
ATOM    612  CD1 ILE A  38      10.366   5.019  -2.889  1.00  0.93           C  
ATOM    613  H   ILE A  38      13.399   7.332  -0.414  1.00  0.93           H  
ATOM    614  HA  ILE A  38      14.386   4.849  -1.774  1.00  0.93           H  
ATOM    615  HB  ILE A  38      12.309   6.766  -2.920  1.00  0.93           H  
ATOM    616 1HG1 ILE A  38      11.974   3.930  -1.993  1.00  0.93           H  
ATOM    617 2HG1 ILE A  38      11.425   5.348  -1.105  1.00  0.93           H  
ATOM    618 1HG2 ILE A  38      12.149   5.034  -4.658  1.00  0.93           H  
ATOM    619 2HG2 ILE A  38      13.803   5.672  -4.563  1.00  0.93           H  
ATOM    620 3HG2 ILE A  38      13.430   4.109  -3.849  1.00  0.93           H  
ATOM    621 1HD1 ILE A  38       9.600   4.437  -2.394  1.00  0.93           H  
ATOM    622 2HD1 ILE A  38      10.048   6.050  -2.966  1.00  0.93           H  
ATOM    623 3HD1 ILE A  38      10.528   4.622  -3.888  1.00  0.93           H  
ATOM    624  N   ASP A  39      16.009   6.094  -3.170  1.00  0.84           N  
ATOM    625  CA  ASP A  39      16.979   6.831  -3.976  1.00  0.84           C  
ATOM    626  C   ASP A  39      16.724   6.565  -5.452  1.00  0.84           C  
ATOM    627  O   ASP A  39      16.333   5.445  -5.828  1.00  0.84           O  
ATOM    628  CB  ASP A  39      18.425   6.440  -3.668  1.00  0.84           C  
ATOM    629  CG  ASP A  39      18.884   6.767  -2.265  1.00  0.84           C  
ATOM    630  OD1 ASP A  39      18.234   7.538  -1.608  1.00  0.84           O  
ATOM    631  OD2 ASP A  39      19.897   6.261  -1.867  1.00  0.84           O  
ATOM    632  H   ASP A  39      16.092   5.084  -3.050  1.00  0.84           H  
ATOM    633  HA  ASP A  39      16.859   7.898  -3.795  1.00  0.84           H  
ATOM    634 1HB  ASP A  39      18.549   5.392  -3.846  1.00  0.84           H  
ATOM    635 2HB  ASP A  39      19.081   6.957  -4.368  1.00  0.84           H  
ATOM    636  N   GLY A  40      17.065   7.543  -6.291  1.00  0.79           N  
ATOM    637  CA  GLY A  40      16.945   7.361  -7.735  1.00  0.79           C  
ATOM    638  C   GLY A  40      17.560   8.479  -8.567  1.00  0.79           C  
ATOM    639  O   GLY A  40      18.256   9.357  -8.040  1.00  0.79           O  
ATOM    640  H   GLY A  40      17.353   8.445  -5.901  1.00  0.79           H  
ATOM    641 1HA  GLY A  40      17.389   6.408  -8.025  1.00  0.79           H  
ATOM    642 2HA  GLY A  40      15.889   7.307  -7.979  1.00  0.79           H  
ATOM    643  N   TYR A  41      17.326   8.400  -9.888  1.00  0.76           N  
ATOM    644  CA  TYR A  41      17.892   9.340 -10.855  1.00  0.76           C  
ATOM    645  C   TYR A  41      16.843   9.814 -11.864  1.00  0.76           C  
ATOM    646  O   TYR A  41      15.920   9.075 -12.226  1.00  0.76           O  
ATOM    647  CB  TYR A  41      19.049   8.684 -11.588  1.00  0.76           C  
ATOM    648  CG  TYR A  41      20.103   8.111 -10.655  1.00  0.76           C  
ATOM    649  CD1 TYR A  41      20.046   6.775 -10.290  1.00  0.76           C  
ATOM    650  CD2 TYR A  41      21.086   8.907 -10.138  1.00  0.76           C  
ATOM    651  CE1 TYR A  41      20.998   6.251  -9.436  1.00  0.76           C  
ATOM    652  CE2 TYR A  41      22.039   8.384  -9.293  1.00  0.76           C  
ATOM    653  CZ  TYR A  41      21.999   7.065  -8.945  1.00  0.76           C  
ATOM    654  OH  TYR A  41      22.956   6.547  -8.100  1.00  0.76           O  
ATOM    655  H   TYR A  41      16.720   7.650 -10.212  1.00  0.76           H  
ATOM    656  HA  TYR A  41      18.249  10.218 -10.325  1.00  0.76           H  
ATOM    657 1HB  TYR A  41      18.677   7.883 -12.228  1.00  0.76           H  
ATOM    658 2HB  TYR A  41      19.532   9.424 -12.234  1.00  0.76           H  
ATOM    659  HD1 TYR A  41      19.254   6.138 -10.683  1.00  0.76           H  
ATOM    660  HD2 TYR A  41      21.120   9.964 -10.413  1.00  0.76           H  
ATOM    661  HE1 TYR A  41      20.961   5.201  -9.151  1.00  0.76           H  
ATOM    662  HE2 TYR A  41      22.827   9.027  -8.902  1.00  0.76           H  
ATOM    663  HH  TYR A  41      23.595   7.230  -7.886  1.00  0.76           H  
ATOM    664  N   ILE A  42      16.997  11.031 -12.365  1.00  0.76           N  
ATOM    665  CA  ILE A  42      16.005  11.564 -13.292  1.00  0.76           C  
ATOM    666  C   ILE A  42      16.430  11.544 -14.758  1.00  0.76           C  
ATOM    667  O   ILE A  42      17.560  11.876 -15.114  1.00  0.76           O  
ATOM    668  CB  ILE A  42      15.617  12.942 -12.848  1.00  0.76           C  
ATOM    669  CG1 ILE A  42      15.093  12.840 -11.452  1.00  0.76           C  
ATOM    670  CG2 ILE A  42      14.570  13.422 -13.728  1.00  0.76           C  
ATOM    671  CD1 ILE A  42      14.966  14.109 -10.802  1.00  0.76           C  
ATOM    672  H   ILE A  42      17.765  11.620 -12.036  1.00  0.76           H  
ATOM    673  HA  ILE A  42      15.109  10.952 -13.213  1.00  0.76           H  
ATOM    674  HB  ILE A  42      16.468  13.618 -12.854  1.00  0.76           H  
ATOM    675 1HG1 ILE A  42      14.131  12.351 -11.462  1.00  0.76           H  
ATOM    676 2HG1 ILE A  42      15.781  12.251 -10.870  1.00  0.76           H  
ATOM    677 1HG2 ILE A  42      14.285  14.348 -13.366  1.00  0.76           H  
ATOM    678 2HG2 ILE A  42      14.939  13.508 -14.743  1.00  0.76           H  
ATOM    679 3HG2 ILE A  42      13.723  12.747 -13.710  1.00  0.76           H  
ATOM    680 1HD1 ILE A  42      14.611  13.976  -9.784  1.00  0.76           H  
ATOM    681 2HD1 ILE A  42      15.923  14.547 -10.784  1.00  0.76           H  
ATOM    682 3HD1 ILE A  42      14.282  14.732 -11.353  1.00  0.76           H  
ATOM    683  N   ASN A  43      15.541  11.008 -15.599  1.00  0.77           N  
ATOM    684  CA  ASN A  43      15.748  10.787 -17.031  1.00  0.77           C  
ATOM    685  C   ASN A  43      16.968   9.914 -17.276  1.00  0.77           C  
ATOM    686  O   ASN A  43      17.646  10.044 -18.294  1.00  0.77           O  
ATOM    687  CB  ASN A  43      15.876  12.085 -17.824  1.00  0.77           C  
ATOM    688  CG  ASN A  43      14.603  12.963 -17.903  1.00  0.77           C  
ATOM    689  OD1 ASN A  43      13.447  12.529 -17.711  1.00  0.77           O  
ATOM    690  ND2 ASN A  43      14.835  14.214 -18.267  1.00  0.77           N  
ATOM    691  H   ASN A  43      14.624  10.753 -15.238  1.00  0.77           H  
ATOM    692  HA  ASN A  43      14.893  10.248 -17.417  1.00  0.77           H  
ATOM    693 1HB  ASN A  43      16.678  12.688 -17.397  1.00  0.77           H  
ATOM    694 2HB  ASN A  43      16.179  11.838 -18.841  1.00  0.77           H  
ATOM    695 1HD2 ASN A  43      14.077  14.894 -18.421  1.00  0.77           H  
ATOM    696 2HD2 ASN A  43      15.774  14.511 -18.437  1.00  0.77           H  
ATOM    697  N   ASN A  44      17.233   9.017 -16.327  1.00  0.79           N  
ATOM    698  CA  ASN A  44      18.358   8.084 -16.332  1.00  0.79           C  
ATOM    699  C   ASN A  44      19.722   8.790 -16.325  1.00  0.79           C  
ATOM    700  O   ASN A  44      20.753   8.164 -16.586  1.00  0.79           O  
ATOM    701  CB  ASN A  44      18.239   7.104 -17.490  1.00  0.79           C  
ATOM    702  CG  ASN A  44      17.049   6.189 -17.319  1.00  0.79           C  
ATOM    703  OD1 ASN A  44      16.798   5.702 -16.203  1.00  0.79           O  
ATOM    704  ND2 ASN A  44      16.321   5.955 -18.383  1.00  0.79           N  
ATOM    705  H   ASN A  44      16.607   8.994 -15.536  1.00  0.79           H  
ATOM    706  HA  ASN A  44      18.311   7.505 -15.408  1.00  0.79           H  
ATOM    707 1HB  ASN A  44      18.155   7.630 -18.437  1.00  0.79           H  
ATOM    708 2HB  ASN A  44      19.143   6.497 -17.538  1.00  0.79           H  
ATOM    709 1HD2 ASN A  44      15.521   5.355 -18.323  1.00  0.79           H  
ATOM    710 2HD2 ASN A  44      16.567   6.373 -19.259  1.00  0.79           H  
ATOM    711  N   ASP A  45      19.736  10.078 -15.982  1.00  0.81           N  
ATOM    712  CA  ASP A  45      20.960  10.844 -15.869  1.00  0.81           C  
ATOM    713  C   ASP A  45      21.460  10.742 -14.449  1.00  0.81           C  
ATOM    714  O   ASP A  45      20.879  11.314 -13.527  1.00  0.81           O  
ATOM    715  CB  ASP A  45      20.761  12.305 -16.273  1.00  0.81           C  
ATOM    716  CG  ASP A  45      22.075  13.120 -16.227  1.00  0.81           C  
ATOM    717  OD1 ASP A  45      23.068  12.581 -15.743  1.00  0.81           O  
ATOM    718  OD2 ASP A  45      22.088  14.245 -16.671  1.00  0.81           O  
ATOM    719  H   ASP A  45      18.861  10.561 -15.784  1.00  0.81           H  
ATOM    720  HA  ASP A  45      21.709  10.408 -16.531  1.00  0.81           H  
ATOM    721 1HB  ASP A  45      20.344  12.349 -17.282  1.00  0.81           H  
ATOM    722 2HB  ASP A  45      20.030  12.764 -15.604  1.00  0.81           H  
ATOM    723  N   LYS A  46      22.551  10.028 -14.250  1.00  0.83           N  
ATOM    724  CA  LYS A  46      23.045   9.811 -12.903  1.00  0.83           C  
ATOM    725  C   LYS A  46      23.459  11.101 -12.169  1.00  0.83           C  
ATOM    726  O   LYS A  46      23.608  11.099 -10.945  1.00  0.83           O  
ATOM    727  CB  LYS A  46      24.151   8.772 -12.887  1.00  0.83           C  
ATOM    728  CG  LYS A  46      23.648   7.366 -13.185  1.00  0.83           C  
ATOM    729  CD  LYS A  46      24.775   6.349 -13.152  1.00  0.83           C  
ATOM    730  CE  LYS A  46      24.258   4.944 -13.425  1.00  0.83           C  
ATOM    731  NZ  LYS A  46      25.357   3.939 -13.426  1.00  0.83           N  
ATOM    732  H   LYS A  46      23.016   9.608 -15.043  1.00  0.83           H  
ATOM    733  HA  LYS A  46      22.232   9.374 -12.362  1.00  0.83           H  
ATOM    734 1HB  LYS A  46      24.910   9.033 -13.623  1.00  0.83           H  
ATOM    735 2HB  LYS A  46      24.626   8.762 -11.905  1.00  0.83           H  
ATOM    736 1HG  LYS A  46      22.897   7.091 -12.441  1.00  0.83           H  
ATOM    737 2HG  LYS A  46      23.176   7.352 -14.170  1.00  0.83           H  
ATOM    738 1HD  LYS A  46      25.523   6.607 -13.903  1.00  0.83           H  
ATOM    739 2HD  LYS A  46      25.247   6.366 -12.170  1.00  0.83           H  
ATOM    740 1HE  LYS A  46      23.533   4.676 -12.655  1.00  0.83           H  
ATOM    741 2HE  LYS A  46      23.763   4.928 -14.397  1.00  0.83           H  
ATOM    742 1HZ  LYS A  46      24.977   3.022 -13.609  1.00  0.83           H  
ATOM    743 2HZ  LYS A  46      26.029   4.175 -14.143  1.00  0.83           H  
ATOM    744 3HZ  LYS A  46      25.814   3.940 -12.525  1.00  0.83           H  
ATOM    745  N   ASN A  47      23.666  12.197 -12.913  1.00  0.84           N  
ATOM    746  CA  ASN A  47      24.034  13.480 -12.320  1.00  0.84           C  
ATOM    747  C   ASN A  47      22.829  14.119 -11.610  1.00  0.84           C  
ATOM    748  O   ASN A  47      22.986  14.966 -10.722  1.00  0.84           O  
ATOM    749  CB  ASN A  47      24.543  14.413 -13.396  1.00  0.84           C  
ATOM    750  CG  ASN A  47      25.863  14.000 -13.941  1.00  0.84           C  
ATOM    751  OD1 ASN A  47      26.922  14.177 -13.320  1.00  0.84           O  
ATOM    752  ND2 ASN A  47      25.811  13.413 -15.103  1.00  0.84           N  
ATOM    753  H   ASN A  47      23.525  12.161 -13.933  1.00  0.84           H  
ATOM    754  HA  ASN A  47      24.815  13.314 -11.577  1.00  0.84           H  
ATOM    755 1HB  ASN A  47      23.818  14.453 -14.211  1.00  0.84           H  
ATOM    756 2HB  ASN A  47      24.626  15.421 -12.990  1.00  0.84           H  
ATOM    757 1HD2 ASN A  47      26.642  13.090 -15.548  1.00  0.84           H  
ATOM    758 2HD2 ASN A  47      24.892  13.264 -15.537  1.00  0.84           H  
ATOM    759  N   LEU A  48      21.620  13.753 -12.046  1.00  0.85           N  
ATOM    760  CA  LEU A  48      20.388  14.279 -11.479  1.00  0.85           C  
ATOM    761  C   LEU A  48      19.801  13.327 -10.443  1.00  0.85           C  
ATOM    762  O   LEU A  48      18.740  12.732 -10.663  1.00  0.85           O  
ATOM    763  CB  LEU A  48      19.347  14.501 -12.561  1.00  0.85           C  
ATOM    764  CG  LEU A  48      19.687  15.460 -13.694  1.00  0.85           C  
ATOM    765  CD1 LEU A  48      18.488  15.510 -14.642  1.00  0.85           C  
ATOM    766  CD2 LEU A  48      20.033  16.827 -13.136  1.00  0.85           C  
ATOM    767  H   LEU A  48      21.540  13.029 -12.759  1.00  0.85           H  
ATOM    768  HA  LEU A  48      20.603  15.228 -10.992  1.00  0.85           H  
ATOM    769 1HB  LEU A  48      19.162  13.531 -13.036  1.00  0.85           H  
ATOM    770 2HB  LEU A  48      18.452  14.803 -12.104  1.00  0.85           H  
ATOM    771  HG  LEU A  48      20.546  15.077 -14.254  1.00  0.85           H  
ATOM    772 1HD1 LEU A  48      18.705  16.178 -15.475  1.00  0.85           H  
ATOM    773 2HD1 LEU A  48      18.282  14.507 -15.022  1.00  0.85           H  
ATOM    774 3HD1 LEU A  48      17.630  15.873 -14.099  1.00  0.85           H  
ATOM    775 1HD2 LEU A  48      20.282  17.506 -13.954  1.00  0.85           H  
ATOM    776 2HD2 LEU A  48      19.206  17.231 -12.590  1.00  0.85           H  
ATOM    777 3HD2 LEU A  48      20.887  16.728 -12.475  1.00  0.85           H  
ATOM    778  N   SER A  49      20.512  13.130  -9.340  1.00  0.87           N  
ATOM    779  CA  SER A  49      20.034  12.197  -8.329  1.00  0.87           C  
ATOM    780  C   SER A  49      19.170  12.867  -7.278  1.00  0.87           C  
ATOM    781  O   SER A  49      19.243  14.086  -7.066  1.00  0.87           O  
ATOM    782  CB  SER A  49      21.194  11.509  -7.655  1.00  0.87           C  
ATOM    783  OG  SER A  49      21.936  12.406  -6.860  1.00  0.87           O  
ATOM    784  H   SER A  49      21.386  13.629  -9.217  1.00  0.87           H  
ATOM    785  HA  SER A  49      19.433  11.437  -8.820  1.00  0.87           H  
ATOM    786 1HB  SER A  49      20.834  10.672  -7.053  1.00  0.87           H  
ATOM    787 2HB  SER A  49      21.845  11.112  -8.418  1.00  0.87           H  
ATOM    788  HG  SER A  49      22.742  11.939  -6.621  1.00  0.87           H  
ATOM    789  N   PHE A  50      18.410  12.043  -6.571  1.00  0.90           N  
ATOM    790  CA  PHE A  50      17.593  12.509  -5.455  1.00  0.90           C  
ATOM    791  C   PHE A  50      17.277  11.404  -4.448  1.00  0.90           C  
ATOM    792  O   PHE A  50      17.386  10.207  -4.753  1.00  0.90           O  
ATOM    793  CB  PHE A  50      16.260  13.044  -5.949  1.00  0.90           C  
ATOM    794  CG  PHE A  50      15.498  11.946  -6.592  1.00  0.90           C  
ATOM    795  CD1 PHE A  50      14.653  11.150  -5.838  1.00  0.90           C  
ATOM    796  CD2 PHE A  50      15.638  11.682  -7.926  1.00  0.90           C  
ATOM    797  CE1 PHE A  50      13.983  10.110  -6.397  1.00  0.90           C  
ATOM    798  CE2 PHE A  50      14.958  10.643  -8.495  1.00  0.90           C  
ATOM    799  CZ  PHE A  50      14.136   9.852  -7.734  1.00  0.90           C  
ATOM    800  H   PHE A  50      18.392  11.062  -6.853  1.00  0.90           H  
ATOM    801  HA  PHE A  50      18.134  13.291  -4.933  1.00  0.90           H  
ATOM    802 1HB  PHE A  50      15.694  13.430  -5.108  1.00  0.90           H  
ATOM    803 2HB  PHE A  50      16.409  13.850  -6.669  1.00  0.90           H  
ATOM    804  HD1 PHE A  50      14.546  11.357  -4.774  1.00  0.90           H  
ATOM    805  HD2 PHE A  50      16.308  12.298  -8.530  1.00  0.90           H  
ATOM    806  HE1 PHE A  50      13.338   9.489  -5.778  1.00  0.90           H  
ATOM    807  HE2 PHE A  50      15.086  10.430  -9.548  1.00  0.90           H  
ATOM    808  HZ  PHE A  50      13.617   9.019  -8.193  1.00  0.90           H  
ATOM    809  N   THR A  51      16.842  11.830  -3.256  1.00  0.97           N  
ATOM    810  CA  THR A  51      16.332  10.913  -2.233  1.00  0.97           C  
ATOM    811  C   THR A  51      14.987  11.377  -1.690  1.00  0.97           C  
ATOM    812  O   THR A  51      14.835  12.524  -1.260  1.00  0.97           O  
ATOM    813  CB  THR A  51      17.291  10.764  -1.037  1.00  0.97           C  
ATOM    814  OG1 THR A  51      18.548  10.247  -1.475  1.00  0.97           O  
ATOM    815  CG2 THR A  51      16.678   9.825   0.023  1.00  0.97           C  
ATOM    816  H   THR A  51      16.810  12.835  -3.086  1.00  0.97           H  
ATOM    817  HA  THR A  51      16.195   9.933  -2.683  1.00  0.97           H  
ATOM    818  HB  THR A  51      17.458  11.741  -0.591  1.00  0.97           H  
ATOM    819  HG1 THR A  51      18.464   9.270  -1.600  1.00  0.97           H  
ATOM    820 1HG2 THR A  51      17.364   9.728   0.860  1.00  0.97           H  
ATOM    821 2HG2 THR A  51      15.735  10.225   0.380  1.00  0.97           H  
ATOM    822 3HG2 THR A  51      16.507   8.842  -0.421  1.00  0.97           H  
ATOM    823  N   ALA A  52      14.011  10.483  -1.652  1.00  1.08           N  
ATOM    824  CA  ALA A  52      12.724  10.840  -1.082  1.00  1.08           C  
ATOM    825  C   ALA A  52      12.521  10.112   0.224  1.00  1.08           C  
ATOM    826  O   ALA A  52      12.860   8.936   0.323  1.00  1.08           O  
ATOM    827  CB  ALA A  52      11.625  10.500  -2.047  1.00  1.08           C  
ATOM    828  H   ALA A  52      14.181   9.547  -2.022  1.00  1.08           H  
ATOM    829  HA  ALA A  52      12.712  11.907  -0.882  1.00  1.08           H  
ATOM    830 1HB  ALA A  52      10.660  10.784  -1.626  1.00  1.08           H  
ATOM    831 2HB  ALA A  52      11.803  11.034  -2.961  1.00  1.08           H  
ATOM    832 3HB  ALA A  52      11.632   9.428  -2.247  1.00  1.08           H  
ATOM    833  N   GLY A  53      11.945  10.778   1.221  1.00  1.24           N  
ATOM    834  CA  GLY A  53      11.670  10.087   2.478  1.00  1.24           C  
ATOM    835  C   GLY A  53      10.173   9.898   2.689  1.00  1.24           C  
ATOM    836  O   GLY A  53       9.359  10.376   1.886  1.00  1.24           O  
ATOM    837  H   GLY A  53      11.696  11.749   1.109  1.00  1.24           H  
ATOM    838 1HA  GLY A  53      12.156   9.114   2.481  1.00  1.24           H  
ATOM    839 2HA  GLY A  53      12.109  10.641   3.296  1.00  1.24           H  
ATOM    840  N   LYS A  54       9.796   9.280   3.814  1.00  1.41           N  
ATOM    841  CA  LYS A  54       8.386   8.985   4.086  1.00  1.41           C  
ATOM    842  C   LYS A  54       7.463  10.192   4.198  1.00  1.41           C  
ATOM    843  O   LYS A  54       6.258  10.070   3.976  1.00  1.41           O  
ATOM    844  CB  LYS A  54       8.219   8.156   5.370  1.00  1.41           C  
ATOM    845  CG  LYS A  54       8.512   8.902   6.703  1.00  1.41           C  
ATOM    846  CD  LYS A  54       8.135   8.043   7.920  1.00  1.41           C  
ATOM    847  CE  LYS A  54       8.561   8.672   9.285  1.00  1.41           C  
ATOM    848  NZ  LYS A  54       7.852   9.958   9.611  1.00  1.41           N  
ATOM    849  H   LYS A  54      10.509   8.938   4.449  1.00  1.41           H  
ATOM    850  HA  LYS A  54       8.021   8.387   3.256  1.00  1.41           H  
ATOM    851 1HB  LYS A  54       7.201   7.787   5.433  1.00  1.41           H  
ATOM    852 2HB  LYS A  54       8.877   7.290   5.321  1.00  1.41           H  
ATOM    853 1HG  LYS A  54       9.562   9.188   6.763  1.00  1.41           H  
ATOM    854 2HG  LYS A  54       7.912   9.792   6.752  1.00  1.41           H  
ATOM    855 1HD  LYS A  54       7.051   7.942   7.932  1.00  1.41           H  
ATOM    856 2HD  LYS A  54       8.553   7.061   7.825  1.00  1.41           H  
ATOM    857 1HE  LYS A  54       8.347   7.949  10.067  1.00  1.41           H  
ATOM    858 2HE  LYS A  54       9.625   8.864   9.268  1.00  1.41           H  
ATOM    859 1HZ  LYS A  54       8.165  10.296  10.499  1.00  1.41           H  
ATOM    860 2HZ  LYS A  54       8.046  10.691   8.912  1.00  1.41           H  
ATOM    861 3HZ  LYS A  54       6.858   9.813   9.640  1.00  1.41           H  
ATOM    862  N   ASP A  55       8.016  11.353   4.529  1.00  1.54           N  
ATOM    863  CA  ASP A  55       7.195  12.532   4.733  1.00  1.54           C  
ATOM    864  C   ASP A  55       7.186  13.515   3.580  1.00  1.54           C  
ATOM    865  O   ASP A  55       6.657  14.614   3.742  1.00  1.54           O  
ATOM    866  CB  ASP A  55       7.647  13.248   6.003  1.00  1.54           C  
ATOM    867  CG  ASP A  55       7.396  12.412   7.248  1.00  1.54           C  
ATOM    868  OD1 ASP A  55       6.319  11.901   7.393  1.00  1.54           O  
ATOM    869  OD2 ASP A  55       8.302  12.210   8.024  1.00  1.54           O  
ATOM    870  H   ASP A  55       9.013  11.402   4.668  1.00  1.54           H  
ATOM    871  HA  ASP A  55       6.168  12.200   4.884  1.00  1.54           H  
ATOM    872 1HB  ASP A  55       8.704  13.478   5.939  1.00  1.54           H  
ATOM    873 2HB  ASP A  55       7.112  14.191   6.097  1.00  1.54           H  
ATOM    874  N   VAL A  56       7.770  13.158   2.423  1.00  1.60           N  
ATOM    875  CA  VAL A  56       7.814  14.036   1.228  1.00  1.60           C  
ATOM    876  C   VAL A  56       8.577  15.370   1.350  1.00  1.60           C  
ATOM    877  O   VAL A  56       9.480  15.646   0.564  1.00  1.60           O  
ATOM    878  CB  VAL A  56       6.402  14.342   0.713  1.00  1.60           C  
ATOM    879  CG1 VAL A  56       6.498  15.373  -0.346  1.00  1.60           C  
ATOM    880  CG2 VAL A  56       5.777  13.069   0.162  1.00  1.60           C  
ATOM    881  H   VAL A  56       8.191  12.227   2.347  1.00  1.60           H  
ATOM    882  HA  VAL A  56       8.306  13.459   0.443  1.00  1.60           H  
ATOM    883  HB  VAL A  56       5.778  14.742   1.503  1.00  1.60           H  
ATOM    884 1HG1 VAL A  56       5.502  15.580  -0.719  1.00  1.60           H  
ATOM    885 2HG1 VAL A  56       6.926  16.276   0.051  1.00  1.60           H  
ATOM    886 3HG1 VAL A  56       7.129  15.012  -1.136  1.00  1.60           H  
ATOM    887 1HG2 VAL A  56       4.784  13.296  -0.219  1.00  1.60           H  
ATOM    888 2HG2 VAL A  56       6.396  12.679  -0.645  1.00  1.60           H  
ATOM    889 3HG2 VAL A  56       5.705  12.324   0.955  1.00  1.60           H  
ATOM    890  N   LYS A  57       8.241  16.180   2.345  1.00  1.56           N  
ATOM    891  CA  LYS A  57       8.848  17.479   2.629  1.00  1.56           C  
ATOM    892  C   LYS A  57      10.340  17.365   2.935  1.00  1.56           C  
ATOM    893  O   LYS A  57      11.065  18.358   2.943  1.00  1.56           O  
ATOM    894  CB  LYS A  57       8.112  18.153   3.786  1.00  1.56           C  
ATOM    895  CG  LYS A  57       8.292  17.498   5.131  1.00  1.56           C  
ATOM    896  CD  LYS A  57       7.458  18.180   6.197  1.00  1.56           C  
ATOM    897  CE  LYS A  57       7.660  17.526   7.559  1.00  1.56           C  
ATOM    898  NZ  LYS A  57       6.829  18.177   8.614  1.00  1.56           N  
ATOM    899  H   LYS A  57       7.488  15.873   2.939  1.00  1.56           H  
ATOM    900  HA  LYS A  57       8.746  18.102   1.742  1.00  1.56           H  
ATOM    901 1HB  LYS A  57       8.419  19.194   3.863  1.00  1.56           H  
ATOM    902 2HB  LYS A  57       7.046  18.139   3.579  1.00  1.56           H  
ATOM    903 1HG  LYS A  57       8.025  16.443   5.070  1.00  1.56           H  
ATOM    904 2HG  LYS A  57       9.333  17.584   5.418  1.00  1.56           H  
ATOM    905 1HD  LYS A  57       7.734  19.233   6.259  1.00  1.56           H  
ATOM    906 2HD  LYS A  57       6.403  18.114   5.924  1.00  1.56           H  
ATOM    907 1HE  LYS A  57       7.387  16.472   7.492  1.00  1.56           H  
ATOM    908 2HE  LYS A  57       8.711  17.602   7.839  1.00  1.56           H  
ATOM    909 1HZ  LYS A  57       6.988  17.719   9.500  1.00  1.56           H  
ATOM    910 2HZ  LYS A  57       7.083  19.152   8.689  1.00  1.56           H  
ATOM    911 3HZ  LYS A  57       5.852  18.103   8.368  1.00  1.56           H  
ATOM    912  N   ILE A  58      10.779  16.140   3.197  1.00  1.42           N  
ATOM    913  CA  ILE A  58      12.149  15.802   3.512  1.00  1.42           C  
ATOM    914  C   ILE A  58      12.928  15.306   2.278  1.00  1.42           C  
ATOM    915  O   ILE A  58      14.049  14.805   2.395  1.00  1.42           O  
ATOM    916  CB  ILE A  58      12.131  14.781   4.667  1.00  1.42           C  
ATOM    917  CG1 ILE A  58      11.430  13.490   4.259  1.00  1.42           C  
ATOM    918  CG2 ILE A  58      11.396  15.363   5.852  1.00  1.42           C  
ATOM    919  CD1 ILE A  58      11.522  12.409   5.339  1.00  1.42           C  
ATOM    920  H   ILE A  58      10.101  15.394   3.168  1.00  1.42           H  
ATOM    921  HA  ILE A  58      12.645  16.701   3.875  1.00  1.42           H  
ATOM    922  HB  ILE A  58      13.155  14.542   4.953  1.00  1.42           H  
ATOM    923 1HG1 ILE A  58      10.381  13.710   4.066  1.00  1.42           H  
ATOM    924 2HG1 ILE A  58      11.874  13.117   3.339  1.00  1.42           H  
ATOM    925 1HG2 ILE A  58      11.397  14.644   6.672  1.00  1.42           H  
ATOM    926 2HG2 ILE A  58      11.885  16.281   6.174  1.00  1.42           H  
ATOM    927 3HG2 ILE A  58      10.379  15.571   5.564  1.00  1.42           H  
ATOM    928 1HD1 ILE A  58      11.004  11.523   5.036  1.00  1.42           H  
ATOM    929 2HD1 ILE A  58      12.567  12.171   5.528  1.00  1.42           H  
ATOM    930 3HD1 ILE A  58      11.065  12.779   6.260  1.00  1.42           H  
ATOM    931  N   PHE A  59      12.340  15.500   1.090  1.00  1.25           N  
ATOM    932  CA  PHE A  59      12.983  15.185  -0.187  1.00  1.25           C  
ATOM    933  C   PHE A  59      14.276  15.986  -0.337  1.00  1.25           C  
ATOM    934  O   PHE A  59      14.295  17.201  -0.118  1.00  1.25           O  
ATOM    935  CB  PHE A  59      12.033  15.565  -1.346  1.00  1.25           C  
ATOM    936  CG  PHE A  59      12.467  15.215  -2.777  1.00  1.25           C  
ATOM    937  CD1 PHE A  59      12.259  13.952  -3.256  1.00  1.25           C  
ATOM    938  CD2 PHE A  59      13.045  16.150  -3.631  1.00  1.25           C  
ATOM    939  CE1 PHE A  59      12.598  13.599  -4.535  1.00  1.25           C  
ATOM    940  CE2 PHE A  59      13.390  15.799  -4.932  1.00  1.25           C  
ATOM    941  CZ  PHE A  59      13.159  14.517  -5.380  1.00  1.25           C  
ATOM    942  H   PHE A  59      11.393  15.872   1.059  1.00  1.25           H  
ATOM    943  HA  PHE A  59      13.217  14.124  -0.218  1.00  1.25           H  
ATOM    944 1HB  PHE A  59      11.083  15.071  -1.181  1.00  1.25           H  
ATOM    945 2HB  PHE A  59      11.840  16.634  -1.306  1.00  1.25           H  
ATOM    946  HD1 PHE A  59      11.806  13.238  -2.596  1.00  1.25           H  
ATOM    947  HD2 PHE A  59      13.221  17.161  -3.272  1.00  1.25           H  
ATOM    948  HE1 PHE A  59      12.414  12.590  -4.876  1.00  1.25           H  
ATOM    949  HE2 PHE A  59      13.841  16.537  -5.597  1.00  1.25           H  
ATOM    950  HZ  PHE A  59      13.423  14.233  -6.399  1.00  1.25           H  
ATOM    951  N   SER A  60      15.347  15.313  -0.743  1.00  1.10           N  
ATOM    952  CA  SER A  60      16.631  15.963  -0.971  1.00  1.10           C  
ATOM    953  C   SER A  60      17.035  15.774  -2.420  1.00  1.10           C  
ATOM    954  O   SER A  60      16.653  14.788  -3.053  1.00  1.10           O  
ATOM    955  CB  SER A  60      17.700  15.405  -0.054  1.00  1.10           C  
ATOM    956  OG  SER A  60      17.413  15.671   1.297  1.00  1.10           O  
ATOM    957  H   SER A  60      15.257  14.311  -0.900  1.00  1.10           H  
ATOM    958  HA  SER A  60      16.527  17.032  -0.781  1.00  1.10           H  
ATOM    959 1HB  SER A  60      17.777  14.328  -0.206  1.00  1.10           H  
ATOM    960 2HB  SER A  60      18.664  15.840  -0.315  1.00  1.10           H  
ATOM    961  HG  SER A  60      16.579  15.222   1.496  1.00  1.10           H  
ATOM    962  N   SER A  61      17.854  16.677  -2.947  1.00  0.98           N  
ATOM    963  CA  SER A  61      18.261  16.528  -4.338  1.00  0.98           C  
ATOM    964  C   SER A  61      19.588  17.184  -4.695  1.00  0.98           C  
ATOM    965  O   SER A  61      20.067  18.076  -3.995  1.00  0.98           O  
ATOM    966  CB  SER A  61      17.160  17.094  -5.210  1.00  0.98           C  
ATOM    967  OG  SER A  61      17.015  18.467  -5.013  1.00  0.98           O  
ATOM    968  H   SER A  61      18.172  17.467  -2.402  1.00  0.98           H  
ATOM    969  HA  SER A  61      18.361  15.469  -4.552  1.00  0.98           H  
ATOM    970 1HB  SER A  61      17.387  16.909  -6.229  1.00  0.98           H  
ATOM    971 2HB  SER A  61      16.229  16.588  -4.990  1.00  0.98           H  
ATOM    972  HG  SER A  61      17.839  18.878  -5.323  1.00  0.98           H  
ATOM    973  N   SER A  62      20.148  16.753  -5.822  1.00  0.91           N  
ATOM    974  CA  SER A  62      21.349  17.344  -6.405  1.00  0.91           C  
ATOM    975  C   SER A  62      21.149  18.801  -6.764  1.00  0.91           C  
ATOM    976  O   SER A  62      20.079  19.199  -7.223  1.00  0.91           O  
ATOM    977  CB  SER A  62      21.781  16.611  -7.661  1.00  0.91           C  
ATOM    978  OG  SER A  62      22.859  17.296  -8.296  1.00  0.91           O  
ATOM    979  H   SER A  62      19.720  15.957  -6.302  1.00  0.91           H  
ATOM    980  HA  SER A  62      22.152  17.280  -5.669  1.00  0.91           H  
ATOM    981 1HB  SER A  62      22.087  15.595  -7.406  1.00  0.91           H  
ATOM    982 2HB  SER A  62      20.938  16.529  -8.353  1.00  0.91           H  
ATOM    983  HG  SER A  62      23.118  16.722  -9.047  1.00  0.91           H  
ATOM    984  N   GLU A  63      22.214  19.584  -6.650  1.00  0.89           N  
ATOM    985  CA  GLU A  63      22.163  20.994  -7.027  1.00  0.89           C  
ATOM    986  C   GLU A  63      21.787  21.132  -8.505  1.00  0.89           C  
ATOM    987  O   GLU A  63      21.199  22.140  -8.915  1.00  0.89           O  
ATOM    988  CB  GLU A  63      23.510  21.670  -6.765  1.00  0.89           C  
ATOM    989  CG  GLU A  63      23.863  21.823  -5.286  1.00  0.89           C  
ATOM    990  CD  GLU A  63      25.214  22.472  -5.052  1.00  0.89           C  
ATOM    991  OE1 GLU A  63      25.929  22.684  -6.003  1.00  0.89           O  
ATOM    992  OE2 GLU A  63      25.523  22.754  -3.917  1.00  0.89           O  
ATOM    993  H   GLU A  63      23.069  19.194  -6.281  1.00  0.89           H  
ATOM    994  HA  GLU A  63      21.398  21.489  -6.426  1.00  0.89           H  
ATOM    995 1HB  GLU A  63      24.303  21.095  -7.246  1.00  0.89           H  
ATOM    996 2HB  GLU A  63      23.508  22.663  -7.215  1.00  0.89           H  
ATOM    997 1HG  GLU A  63      23.093  22.427  -4.805  1.00  0.89           H  
ATOM    998 2HG  GLU A  63      23.852  20.837  -4.822  1.00  0.89           H  
ATOM    999  N   GLU A  64      22.113  20.114  -9.310  1.00  0.89           N  
ATOM   1000  CA  GLU A  64      21.793  20.157 -10.728  1.00  0.89           C  
ATOM   1001  C   GLU A  64      20.278  20.170 -10.919  1.00  0.89           C  
ATOM   1002  O   GLU A  64      19.776  20.668 -11.922  1.00  0.89           O  
ATOM   1003  CB  GLU A  64      22.445  19.003 -11.480  1.00  0.89           C  
ATOM   1004  CG  GLU A  64      23.971  19.110 -11.564  1.00  0.89           C  
ATOM   1005  CD  GLU A  64      24.436  20.363 -12.308  1.00  0.89           C  
ATOM   1006  OE1 GLU A  64      23.999  20.579 -13.410  1.00  0.89           O  
ATOM   1007  OE2 GLU A  64      25.215  21.116 -11.750  1.00  0.89           O  
ATOM   1008  H   GLU A  64      22.555  19.278  -8.921  1.00  0.89           H  
ATOM   1009  HA  GLU A  64      22.186  21.083 -11.138  1.00  0.89           H  
ATOM   1010 1HB  GLU A  64      22.200  18.062 -10.983  1.00  0.89           H  
ATOM   1011 2HB  GLU A  64      22.052  18.959 -12.493  1.00  0.89           H  
ATOM   1012 1HG  GLU A  64      24.374  19.130 -10.550  1.00  0.89           H  
ATOM   1013 2HG  GLU A  64      24.359  18.222 -12.064  1.00  0.89           H  
ATOM   1014  N   LEU A  65      19.546  19.565  -9.984  1.00  0.91           N  
ATOM   1015  CA  LEU A  65      18.102  19.564 -10.051  1.00  0.91           C  
ATOM   1016  C   LEU A  65      17.556  20.904  -9.630  1.00  0.91           C  
ATOM   1017  O   LEU A  65      16.662  21.420 -10.288  1.00  0.91           O  
ATOM   1018  CB  LEU A  65      17.541  18.425  -9.214  1.00  0.91           C  
ATOM   1019  CG  LEU A  65      17.806  17.124  -9.837  1.00  0.91           C  
ATOM   1020  CD1 LEU A  65      17.495  15.974  -8.921  1.00  0.91           C  
ATOM   1021  CD2 LEU A  65      16.933  17.126 -11.015  1.00  0.91           C  
ATOM   1022  H   LEU A  65      19.988  19.175  -9.160  1.00  0.91           H  
ATOM   1023  HA  LEU A  65      17.810  19.397 -11.087  1.00  0.91           H  
ATOM   1024 1HB  LEU A  65      17.991  18.440  -8.228  1.00  0.91           H  
ATOM   1025 2HB  LEU A  65      16.464  18.553  -9.110  1.00  0.91           H  
ATOM   1026  HG  LEU A  65      18.851  17.048 -10.135  1.00  0.91           H  
ATOM   1027 1HD1 LEU A  65      17.677  15.035  -9.430  1.00  0.91           H  
ATOM   1028 2HD1 LEU A  65      18.145  16.035  -8.070  1.00  0.91           H  
ATOM   1029 3HD1 LEU A  65      16.457  16.019  -8.600  1.00  0.91           H  
ATOM   1030 1HD2 LEU A  65      17.034  16.244 -11.580  1.00  0.91           H  
ATOM   1031 2HD2 LEU A  65      15.909  17.219 -10.677  1.00  0.91           H  
ATOM   1032 3HD2 LEU A  65      17.192  17.979 -11.638  1.00  0.91           H  
ATOM   1033  N   ASP A  66      18.149  21.531  -8.599  1.00  0.95           N  
ATOM   1034  CA  ASP A  66      17.642  22.850  -8.173  1.00  0.95           C  
ATOM   1035  C   ASP A  66      17.696  23.836  -9.338  1.00  0.95           C  
ATOM   1036  O   ASP A  66      16.761  24.612  -9.567  1.00  0.95           O  
ATOM   1037  CB  ASP A  66      18.421  23.449  -6.995  1.00  0.95           C  
ATOM   1038  CG  ASP A  66      18.137  22.842  -5.602  1.00  0.95           C  
ATOM   1039  OD1 ASP A  66      17.167  22.129  -5.430  1.00  0.95           O  
ATOM   1040  OD2 ASP A  66      18.889  23.151  -4.704  1.00  0.95           O  
ATOM   1041  H   ASP A  66      18.906  21.055  -8.104  1.00  0.95           H  
ATOM   1042  HA  ASP A  66      16.618  22.741  -7.850  1.00  0.95           H  
ATOM   1043 1HB  ASP A  66      19.491  23.346  -7.197  1.00  0.95           H  
ATOM   1044 2HB  ASP A  66      18.213  24.518  -6.947  1.00  0.95           H  
ATOM   1045  N   LYS A  67      18.753  23.727 -10.137  1.00  1.01           N  
ATOM   1046  CA  LYS A  67      18.950  24.581 -11.304  1.00  1.01           C  
ATOM   1047  C   LYS A  67      17.840  24.448 -12.360  1.00  1.01           C  
ATOM   1048  O   LYS A  67      17.678  25.335 -13.199  1.00  1.01           O  
ATOM   1049  CB  LYS A  67      20.285  24.250 -11.973  1.00  1.01           C  
ATOM   1050  CG  LYS A  67      21.535  24.648 -11.194  1.00  1.01           C  
ATOM   1051  CD  LYS A  67      22.800  24.192 -11.934  1.00  1.01           C  
ATOM   1052  CE  LYS A  67      24.068  24.529 -11.165  1.00  1.01           C  
ATOM   1053  NZ  LYS A  67      25.294  23.994 -11.855  1.00  1.01           N  
ATOM   1054  H   LYS A  67      19.484  23.056  -9.884  1.00  1.01           H  
ATOM   1055  HA  LYS A  67      18.969  25.616 -10.966  1.00  1.01           H  
ATOM   1056 1HB  LYS A  67      20.340  23.174 -12.146  1.00  1.01           H  
ATOM   1057 2HB  LYS A  67      20.329  24.734 -12.947  1.00  1.01           H  
ATOM   1058 1HG  LYS A  67      21.560  25.731 -11.076  1.00  1.01           H  
ATOM   1059 2HG  LYS A  67      21.512  24.196 -10.210  1.00  1.01           H  
ATOM   1060 1HD  LYS A  67      22.765  23.114 -12.089  1.00  1.01           H  
ATOM   1061 2HD  LYS A  67      22.843  24.673 -12.908  1.00  1.01           H  
ATOM   1062 1HE  LYS A  67      24.154  25.610 -11.080  1.00  1.01           H  
ATOM   1063 2HE  LYS A  67      24.009  24.096 -10.164  1.00  1.01           H  
ATOM   1064 1HZ  LYS A  67      26.113  24.231 -11.325  1.00  1.01           H  
ATOM   1065 2HZ  LYS A  67      25.226  22.957 -11.922  1.00  1.01           H  
ATOM   1066 3HZ  LYS A  67      25.366  24.382 -12.779  1.00  1.01           H  
ATOM   1067  N   MET A  68      17.131  23.315 -12.372  1.00  1.10           N  
ATOM   1068  CA  MET A  68      16.105  23.050 -13.369  1.00  1.10           C  
ATOM   1069  C   MET A  68      14.676  23.441 -12.959  1.00  1.10           C  
ATOM   1070  O   MET A  68      13.757  23.339 -13.782  1.00  1.10           O  
ATOM   1071  CB  MET A  68      16.163  21.575 -13.769  1.00  1.10           C  
ATOM   1072  CG  MET A  68      17.475  21.191 -14.449  1.00  1.10           C  
ATOM   1073  SD  MET A  68      17.582  19.458 -14.920  1.00  1.10           S  
ATOM   1074  CE  MET A  68      16.469  19.487 -16.329  1.00  1.10           C  
ATOM   1075  H   MET A  68      17.270  22.623 -11.642  1.00  1.10           H  
ATOM   1076  HA  MET A  68      16.349  23.637 -14.251  1.00  1.10           H  
ATOM   1077 1HB  MET A  68      16.041  20.950 -12.881  1.00  1.10           H  
ATOM   1078 2HB  MET A  68      15.354  21.349 -14.452  1.00  1.10           H  
ATOM   1079 1HG  MET A  68      17.602  21.797 -15.344  1.00  1.10           H  
ATOM   1080 2HG  MET A  68      18.299  21.413 -13.775  1.00  1.10           H  
ATOM   1081 1HE  MET A  68      16.418  18.507 -16.786  1.00  1.10           H  
ATOM   1082 2HE  MET A  68      15.479  19.793 -16.006  1.00  1.10           H  
ATOM   1083 3HE  MET A  68      16.836  20.200 -17.070  1.00  1.10           H  
ATOM   1084  N   PHE A  69      14.476  23.940 -11.731  1.00  1.19           N  
ATOM   1085  CA  PHE A  69      13.104  24.268 -11.320  1.00  1.19           C  
ATOM   1086  C   PHE A  69      12.580  25.499 -12.029  1.00  1.19           C  
ATOM   1087  O   PHE A  69      13.290  26.493 -12.196  1.00  1.19           O  
ATOM   1088  CB  PHE A  69      13.036  24.481  -9.803  1.00  1.19           C  
ATOM   1089  CG  PHE A  69      13.026  23.216  -8.991  1.00  1.19           C  
ATOM   1090  CD1 PHE A  69      14.122  22.452  -8.904  1.00  1.19           C  
ATOM   1091  CD2 PHE A  69      11.925  22.838  -8.285  1.00  1.19           C  
ATOM   1092  CE1 PHE A  69      14.154  21.288  -8.144  1.00  1.19           C  
ATOM   1093  CE2 PHE A  69      11.929  21.678  -7.519  1.00  1.19           C  
ATOM   1094  CZ  PHE A  69      13.049  20.904  -7.455  1.00  1.19           C  
ATOM   1095  H   PHE A  69      15.257  24.067 -11.081  1.00  1.19           H  
ATOM   1096  HA  PHE A  69      12.451  23.442 -11.576  1.00  1.19           H  
ATOM   1097 1HB  PHE A  69      13.895  25.075  -9.489  1.00  1.19           H  
ATOM   1098 2HB  PHE A  69      12.135  25.052  -9.564  1.00  1.19           H  
ATOM   1099  HD1 PHE A  69      14.985  22.773  -9.458  1.00  1.19           H  
ATOM   1100  HD2 PHE A  69      11.031  23.465  -8.338  1.00  1.19           H  
ATOM   1101  HE1 PHE A  69      15.062  20.688  -8.103  1.00  1.19           H  
ATOM   1102  HE2 PHE A  69      11.042  21.381  -6.966  1.00  1.19           H  
ATOM   1103  HZ  PHE A  69      13.064  19.994  -6.857  1.00  1.19           H  
ATOM   1104  N   GLN A  70      11.317  25.428 -12.438  1.00  1.30           N  
ATOM   1105  CA  GLN A  70      10.674  26.551 -13.097  1.00  1.30           C  
ATOM   1106  C   GLN A  70       9.638  27.150 -12.174  1.00  1.30           C  
ATOM   1107  O   GLN A  70       9.106  26.436 -11.319  1.00  1.30           O  
ATOM   1108  CB  GLN A  70      10.029  26.098 -14.402  1.00  1.30           C  
ATOM   1109  CG  GLN A  70      11.001  25.408 -15.338  1.00  1.30           C  
ATOM   1110  CD  GLN A  70      12.139  26.263 -15.787  1.00  1.30           C  
ATOM   1111  OE1 GLN A  70      11.957  27.353 -16.345  1.00  1.30           O  
ATOM   1112  NE2 GLN A  70      13.349  25.764 -15.554  1.00  1.30           N  
ATOM   1113  H   GLN A  70      10.789  24.566 -12.295  1.00  1.30           H  
ATOM   1114  HA  GLN A  70      11.421  27.312 -13.313  1.00  1.30           H  
ATOM   1115 1HB  GLN A  70       9.222  25.396 -14.180  1.00  1.30           H  
ATOM   1116 2HB  GLN A  70       9.593  26.953 -14.915  1.00  1.30           H  
ATOM   1117 1HG  GLN A  70      11.419  24.539 -14.823  1.00  1.30           H  
ATOM   1118 2HG  GLN A  70      10.465  25.103 -16.222  1.00  1.30           H  
ATOM   1119 1HE2 GLN A  70      14.165  26.277 -15.818  1.00  1.30           H  
ATOM   1120 2HE2 GLN A  70      13.452  24.856 -15.087  1.00  1.30           H  
ATOM   1121  N   GLU A  71       9.296  28.425 -12.405  1.00  1.42           N  
ATOM   1122  CA  GLU A  71       8.303  29.120 -11.589  1.00  1.42           C  
ATOM   1123  C   GLU A  71       8.772  29.011 -10.126  1.00  1.42           C  
ATOM   1124  O   GLU A  71       9.887  28.540  -9.893  1.00  1.42           O  
ATOM   1125  CB  GLU A  71       6.910  28.484 -11.839  1.00  1.42           C  
ATOM   1126  CG  GLU A  71       6.398  28.657 -13.263  1.00  1.42           C  
ATOM   1127  CD  GLU A  71       5.009  28.072 -13.492  1.00  1.42           C  
ATOM   1128  OE1 GLU A  71       4.439  27.513 -12.575  1.00  1.42           O  
ATOM   1129  OE2 GLU A  71       4.522  28.189 -14.592  1.00  1.42           O  
ATOM   1130  H   GLU A  71       9.768  28.930 -13.144  1.00  1.42           H  
ATOM   1131  HA  GLU A  71       8.277  30.168 -11.884  1.00  1.42           H  
ATOM   1132 1HB  GLU A  71       6.927  27.423 -11.621  1.00  1.42           H  
ATOM   1133 2HB  GLU A  71       6.163  28.903 -11.214  1.00  1.42           H  
ATOM   1134 1HG  GLU A  71       6.372  29.720 -13.498  1.00  1.42           H  
ATOM   1135 2HG  GLU A  71       7.101  28.180 -13.945  1.00  1.42           H  
ATOM   1136  N   PRO A  72       8.113  29.632  -9.140  1.00  1.53           N  
ATOM   1137  CA  PRO A  72       8.436  29.410  -7.752  1.00  1.53           C  
ATOM   1138  C   PRO A  72       8.288  27.924  -7.497  1.00  1.53           C  
ATOM   1139  O   PRO A  72       7.359  27.303  -8.012  1.00  1.53           O  
ATOM   1140  CB  PRO A  72       7.399  30.264  -7.021  1.00  1.53           C  
ATOM   1141  CG  PRO A  72       7.048  31.362  -8.026  1.00  1.53           C  
ATOM   1142  CD  PRO A  72       7.089  30.669  -9.376  1.00  1.53           C  
ATOM   1143  HA  PRO A  72       9.463  29.747  -7.551  1.00  1.53           H  
ATOM   1144 1HB  PRO A  72       6.535  29.639  -6.740  1.00  1.53           H  
ATOM   1145 2HB  PRO A  72       7.827  30.654  -6.086  1.00  1.53           H  
ATOM   1146 1HG  PRO A  72       6.059  31.787  -7.793  1.00  1.53           H  
ATOM   1147 2HG  PRO A  72       7.773  32.187  -7.950  1.00  1.53           H  
ATOM   1148 1HD  PRO A  72       6.108  30.232  -9.553  1.00  1.53           H  
ATOM   1149 2HD  PRO A  72       7.392  31.372 -10.162  1.00  1.53           H  
ATOM   1150  N   ARG A  73       9.170  27.351  -6.696  1.00  1.63           N  
ATOM   1151  CA  ARG A  73       9.072  25.925  -6.418  1.00  1.63           C  
ATOM   1152  C   ARG A  73       7.718  25.622  -5.789  1.00  1.63           C  
ATOM   1153  O   ARG A  73       7.299  26.303  -4.854  1.00  1.63           O  
ATOM   1154  CB  ARG A  73      10.247  25.500  -5.544  1.00  1.63           C  
ATOM   1155  CG  ARG A  73      10.347  24.045  -5.179  1.00  1.63           C  
ATOM   1156  CD  ARG A  73      11.696  23.745  -4.596  1.00  1.63           C  
ATOM   1157  NE  ARG A  73      11.826  22.366  -4.168  1.00  1.63           N  
ATOM   1158  CZ  ARG A  73      13.002  21.734  -3.977  1.00  1.63           C  
ATOM   1159  NH1 ARG A  73      14.139  22.357  -4.209  1.00  1.63           N  
ATOM   1160  NH2 ARG A  73      13.013  20.480  -3.562  1.00  1.63           N  
ATOM   1161  H   ARG A  73       9.917  27.896  -6.293  1.00  1.63           H  
ATOM   1162  HA  ARG A  73       9.139  25.381  -7.362  1.00  1.63           H  
ATOM   1163 1HB  ARG A  73      11.176  25.764  -6.050  1.00  1.63           H  
ATOM   1164 2HB  ARG A  73      10.217  26.061  -4.611  1.00  1.63           H  
ATOM   1165 1HG  ARG A  73       9.612  23.827  -4.412  1.00  1.63           H  
ATOM   1166 2HG  ARG A  73      10.158  23.425  -6.044  1.00  1.63           H  
ATOM   1167 1HD  ARG A  73      12.467  23.941  -5.345  1.00  1.63           H  
ATOM   1168 2HD  ARG A  73      11.865  24.386  -3.732  1.00  1.63           H  
ATOM   1169  HE  ARG A  73      10.982  21.850  -3.978  1.00  1.63           H  
ATOM   1170 1HH1 ARG A  73      14.145  23.311  -4.534  1.00  1.63           H  
ATOM   1171 2HH1 ARG A  73      15.028  21.871  -4.074  1.00  1.63           H  
ATOM   1172 1HH2 ARG A  73      12.146  19.995  -3.380  1.00  1.63           H  
ATOM   1173 2HH2 ARG A  73      13.896  20.009  -3.419  1.00  1.63           H  
ATOM   1174  N   LYS A  74       7.039  24.592  -6.304  1.00  1.74           N  
ATOM   1175  CA  LYS A  74       5.710  24.217  -5.836  1.00  1.74           C  
ATOM   1176  C   LYS A  74       5.786  23.242  -4.686  1.00  1.74           C  
ATOM   1177  O   LYS A  74       4.770  22.909  -4.061  1.00  1.74           O  
ATOM   1178  CB  LYS A  74       4.949  23.547  -6.978  1.00  1.74           C  
ATOM   1179  CG  LYS A  74       4.694  24.443  -8.180  1.00  1.74           C  
ATOM   1180  CD  LYS A  74       4.058  23.649  -9.296  1.00  1.74           C  
ATOM   1181  CE  LYS A  74       3.722  24.512 -10.500  1.00  1.74           C  
ATOM   1182  NZ  LYS A  74       2.769  25.600 -10.134  1.00  1.74           N  
ATOM   1183  H   LYS A  74       7.423  24.049  -7.073  1.00  1.74           H  
ATOM   1184  HA  LYS A  74       5.186  25.114  -5.505  1.00  1.74           H  
ATOM   1185 1HB  LYS A  74       5.480  22.658  -7.307  1.00  1.74           H  
ATOM   1186 2HB  LYS A  74       3.975  23.216  -6.609  1.00  1.74           H  
ATOM   1187 1HG  LYS A  74       4.021  25.254  -7.897  1.00  1.74           H  
ATOM   1188 2HG  LYS A  74       5.638  24.874  -8.532  1.00  1.74           H  
ATOM   1189 1HD  LYS A  74       4.768  22.885  -9.613  1.00  1.74           H  
ATOM   1190 2HD  LYS A  74       3.156  23.157  -8.942  1.00  1.74           H  
ATOM   1191 1HE  LYS A  74       4.631  24.952 -10.919  1.00  1.74           H  
ATOM   1192 2HE  LYS A  74       3.257  23.877 -11.254  1.00  1.74           H  
ATOM   1193 1HZ  LYS A  74       2.531  26.149 -10.952  1.00  1.74           H  
ATOM   1194 2HZ  LYS A  74       1.913  25.186  -9.726  1.00  1.74           H  
ATOM   1195 3HZ  LYS A  74       3.198  26.192  -9.444  1.00  1.74           H  
ATOM   1196  N   GLY A  75       6.988  22.747  -4.443  1.00  1.86           N  
ATOM   1197  CA  GLY A  75       7.171  21.738  -3.434  1.00  1.86           C  
ATOM   1198  C   GLY A  75       6.305  20.572  -3.841  1.00  1.86           C  
ATOM   1199  O   GLY A  75       6.417  20.058  -4.956  1.00  1.86           O  
ATOM   1200  H   GLY A  75       7.767  23.085  -4.982  1.00  1.86           H  
ATOM   1201 1HA  GLY A  75       8.217  21.440  -3.377  1.00  1.86           H  
ATOM   1202 2HA  GLY A  75       6.867  22.119  -2.459  1.00  1.86           H  
ATOM   1203  N   TYR A  76       5.439  20.196  -2.921  1.00  2.03           N  
ATOM   1204  CA  TYR A  76       4.485  19.113  -3.023  1.00  2.03           C  
ATOM   1205  C   TYR A  76       3.118  19.630  -2.604  1.00  2.03           C  
ATOM   1206  O   TYR A  76       2.174  18.853  -2.397  1.00  2.03           O  
ATOM   1207  CB  TYR A  76       4.919  18.019  -2.080  1.00  2.03           C  
ATOM   1208  CG  TYR A  76       5.032  18.558  -0.698  1.00  2.03           C  
ATOM   1209  CD1 TYR A  76       3.917  18.629   0.110  1.00  2.03           C  
ATOM   1210  CD2 TYR A  76       6.250  19.038  -0.250  1.00  2.03           C  
ATOM   1211  CE1 TYR A  76       4.021  19.172   1.368  1.00  2.03           C  
ATOM   1212  CE2 TYR A  76       6.349  19.581   1.007  1.00  2.03           C  
ATOM   1213  CZ  TYR A  76       5.236  19.649   1.815  1.00  2.03           C  
ATOM   1214  OH  TYR A  76       5.324  20.201   3.075  1.00  2.03           O  
ATOM   1215  H   TYR A  76       5.446  20.712  -2.049  1.00  2.03           H  
ATOM   1216  HA  TYR A  76       4.438  18.761  -4.052  1.00  2.03           H  
ATOM   1217 1HB  TYR A  76       4.180  17.232  -2.066  1.00  2.03           H  
ATOM   1218 2HB  TYR A  76       5.879  17.603  -2.385  1.00  2.03           H  
ATOM   1219  HD1 TYR A  76       2.959  18.266  -0.252  1.00  2.03           H  
ATOM   1220  HD2 TYR A  76       7.125  18.990  -0.897  1.00  2.03           H  
ATOM   1221  HE1 TYR A  76       3.154  19.240   2.005  1.00  2.03           H  
ATOM   1222  HE2 TYR A  76       7.302  19.966   1.361  1.00  2.03           H  
ATOM   1223  HH  TYR A  76       4.440  20.312   3.434  1.00  2.03           H  
ATOM   1224  N   ASP A  77       3.046  20.949  -2.407  1.00  2.24           N  
ATOM   1225  CA  ASP A  77       1.863  21.593  -1.860  1.00  2.24           C  
ATOM   1226  C   ASP A  77       0.608  21.469  -2.706  1.00  2.24           C  
ATOM   1227  O   ASP A  77      -0.470  21.259  -2.162  1.00  2.24           O  
ATOM   1228  CB  ASP A  77       2.145  23.074  -1.617  1.00  2.24           C  
ATOM   1229  CG  ASP A  77       3.067  23.358  -0.417  1.00  2.24           C  
ATOM   1230  OD1 ASP A  77       3.274  22.485   0.396  1.00  2.24           O  
ATOM   1231  OD2 ASP A  77       3.557  24.458  -0.333  1.00  2.24           O  
ATOM   1232  H   ASP A  77       3.835  21.535  -2.692  1.00  2.24           H  
ATOM   1233  HA  ASP A  77       1.658  21.129  -0.895  1.00  2.24           H  
ATOM   1234 1HB  ASP A  77       2.611  23.497  -2.512  1.00  2.24           H  
ATOM   1235 2HB  ASP A  77       1.204  23.601  -1.466  1.00  2.24           H  
ATOM   1236  N   GLU A  78       0.718  21.559  -4.032  1.00  2.51           N  
ATOM   1237  CA  GLU A  78      -0.499  21.474  -4.845  1.00  2.51           C  
ATOM   1238  C   GLU A  78      -1.156  20.108  -4.705  1.00  2.51           C  
ATOM   1239  O   GLU A  78      -2.379  19.993  -4.618  1.00  2.51           O  
ATOM   1240  CB  GLU A  78      -0.201  21.765  -6.320  1.00  2.51           C  
ATOM   1241  CG  GLU A  78       0.163  23.225  -6.614  1.00  2.51           C  
ATOM   1242  CD  GLU A  78       0.472  23.489  -8.078  1.00  2.51           C  
ATOM   1243  OE1 GLU A  78       0.472  22.559  -8.845  1.00  2.51           O  
ATOM   1244  OE2 GLU A  78       0.731  24.631  -8.423  1.00  2.51           O  
ATOM   1245  H   GLU A  78       1.621  21.712  -4.460  1.00  2.51           H  
ATOM   1246  HA  GLU A  78      -1.205  22.223  -4.485  1.00  2.51           H  
ATOM   1247 1HB  GLU A  78       0.626  21.138  -6.654  1.00  2.51           H  
ATOM   1248 2HB  GLU A  78      -1.073  21.505  -6.922  1.00  2.51           H  
ATOM   1249 1HG  GLU A  78      -0.667  23.862  -6.308  1.00  2.51           H  
ATOM   1250 2HG  GLU A  78       1.032  23.494  -6.012  1.00  2.51           H  
ATOM   1251  N   ILE A  79      -0.336  19.068  -4.634  1.00  2.84           N  
ATOM   1252  CA  ILE A  79      -0.858  17.719  -4.533  1.00  2.84           C  
ATOM   1253  C   ILE A  79      -1.458  17.502  -3.161  1.00  2.84           C  
ATOM   1254  O   ILE A  79      -2.556  16.944  -3.038  1.00  2.84           O  
ATOM   1255  CB  ILE A  79       0.253  16.696  -4.801  1.00  2.84           C  
ATOM   1256  CG1 ILE A  79       0.769  16.858  -6.248  1.00  2.84           C  
ATOM   1257  CG2 ILE A  79      -0.237  15.277  -4.561  1.00  2.84           C  
ATOM   1258  CD1 ILE A  79      -0.305  16.662  -7.280  1.00  2.84           C  
ATOM   1259  H   ILE A  79       0.659  19.225  -4.671  1.00  2.84           H  
ATOM   1260  HA  ILE A  79      -1.639  17.588  -5.276  1.00  2.84           H  
ATOM   1261  HB  ILE A  79       1.074  16.910  -4.128  1.00  2.84           H  
ATOM   1262 1HG1 ILE A  79       1.192  17.856  -6.369  1.00  2.84           H  
ATOM   1263 2HG1 ILE A  79       1.549  16.122  -6.442  1.00  2.84           H  
ATOM   1264 1HG2 ILE A  79       0.578  14.576  -4.743  1.00  2.84           H  
ATOM   1265 2HG2 ILE A  79      -0.576  15.183  -3.530  1.00  2.84           H  
ATOM   1266 3HG2 ILE A  79      -1.063  15.057  -5.237  1.00  2.84           H  
ATOM   1267 1HD1 ILE A  79       0.116  16.783  -8.270  1.00  2.84           H  
ATOM   1268 2HD1 ILE A  79      -0.721  15.660  -7.188  1.00  2.84           H  
ATOM   1269 3HD1 ILE A  79      -1.093  17.399  -7.131  1.00  2.84           H  
ATOM   1270  N   LEU A  80      -0.765  17.980  -2.128  1.00  3.22           N  
ATOM   1271  CA  LEU A  80      -1.274  17.830  -0.781  1.00  3.22           C  
ATOM   1272  C   LEU A  80      -2.598  18.574  -0.624  1.00  3.22           C  
ATOM   1273  O   LEU A  80      -3.542  18.035  -0.042  1.00  3.22           O  
ATOM   1274  CB  LEU A  80      -0.260  18.317   0.241  1.00  3.22           C  
ATOM   1275  CG  LEU A  80      -0.706  18.156   1.676  1.00  3.22           C  
ATOM   1276  CD1 LEU A  80      -0.964  16.671   1.940  1.00  3.22           C  
ATOM   1277  CD2 LEU A  80       0.362  18.683   2.601  1.00  3.22           C  
ATOM   1278  H   LEU A  80       0.139  18.432  -2.276  1.00  3.22           H  
ATOM   1279  HA  LEU A  80      -1.455  16.772  -0.601  1.00  3.22           H  
ATOM   1280 1HB  LEU A  80       0.665  17.764   0.105  1.00  3.22           H  
ATOM   1281 2HB  LEU A  80      -0.059  19.375   0.059  1.00  3.22           H  
ATOM   1282  HG  LEU A  80      -1.633  18.706   1.833  1.00  3.22           H  
ATOM   1283 1HD1 LEU A  80      -1.287  16.530   2.964  1.00  3.22           H  
ATOM   1284 2HD1 LEU A  80      -1.740  16.311   1.264  1.00  3.22           H  
ATOM   1285 3HD1 LEU A  80      -0.046  16.111   1.773  1.00  3.22           H  
ATOM   1286 1HD2 LEU A  80       0.038  18.563   3.635  1.00  3.22           H  
ATOM   1287 2HD2 LEU A  80       1.276  18.120   2.438  1.00  3.22           H  
ATOM   1288 3HD2 LEU A  80       0.535  19.739   2.391  1.00  3.22           H  
ATOM   1289  N   GLU A  81      -2.683  19.807  -1.140  1.00  3.66           N  
ATOM   1290  CA  GLU A  81      -3.933  20.546  -1.052  1.00  3.66           C  
ATOM   1291  C   GLU A  81      -5.066  19.794  -1.750  1.00  3.66           C  
ATOM   1292  O   GLU A  81      -6.169  19.689  -1.203  1.00  3.66           O  
ATOM   1293  CB  GLU A  81      -3.806  21.957  -1.635  1.00  3.66           C  
ATOM   1294  CG  GLU A  81      -5.115  22.722  -1.558  1.00  3.66           C  
ATOM   1295  CD  GLU A  81      -5.112  24.167  -2.010  1.00  3.66           C  
ATOM   1296  OE1 GLU A  81      -4.082  24.695  -2.353  1.00  3.66           O  
ATOM   1297  OE2 GLU A  81      -6.194  24.733  -2.028  1.00  3.66           O  
ATOM   1298  H   GLU A  81      -1.878  20.232  -1.596  1.00  3.66           H  
ATOM   1299  HA  GLU A  81      -4.194  20.644   0.002  1.00  3.66           H  
ATOM   1300 1HB  GLU A  81      -3.037  22.512  -1.098  1.00  3.66           H  
ATOM   1301 2HB  GLU A  81      -3.500  21.893  -2.682  1.00  3.66           H  
ATOM   1302 1HG  GLU A  81      -5.780  22.192  -2.205  1.00  3.66           H  
ATOM   1303 2HG  GLU A  81      -5.509  22.656  -0.544  1.00  3.66           H  
ATOM   1304  N   HIS A  82      -4.807  19.225  -2.935  1.00  4.18           N  
ATOM   1305  CA  HIS A  82      -5.875  18.500  -3.607  1.00  4.18           C  
ATOM   1306  C   HIS A  82      -6.307  17.317  -2.754  1.00  4.18           C  
ATOM   1307  O   HIS A  82      -7.509  17.082  -2.580  1.00  4.18           O  
ATOM   1308  CB  HIS A  82      -5.446  18.006  -4.997  1.00  4.18           C  
ATOM   1309  CG  HIS A  82      -5.346  19.089  -6.044  1.00  4.18           C  
ATOM   1310  ND1 HIS A  82      -6.419  19.888  -6.393  1.00  4.18           N  
ATOM   1311  CD2 HIS A  82      -4.315  19.479  -6.838  1.00  4.18           C  
ATOM   1312  CE1 HIS A  82      -6.045  20.731  -7.341  1.00  4.18           C  
ATOM   1313  NE2 HIS A  82      -4.776  20.503  -7.628  1.00  4.18           N  
ATOM   1314  H   HIS A  82      -3.893  19.330  -3.381  1.00  4.18           H  
ATOM   1315  HA  HIS A  82      -6.737  19.152  -3.734  1.00  4.18           H  
ATOM   1316 1HB  HIS A  82      -4.467  17.527  -4.916  1.00  4.18           H  
ATOM   1317 2HB  HIS A  82      -6.149  17.254  -5.348  1.00  4.18           H  
ATOM   1318  HD2 HIS A  82      -3.309  19.059  -6.846  1.00  4.18           H  
ATOM   1319  HE1 HIS A  82      -6.679  21.484  -7.809  1.00  4.18           H  
ATOM   1320  HE2 HIS A  82      -4.227  20.997  -8.319  1.00  4.18           H  
ATOM   1321  N   HIS A  83      -5.335  16.633  -2.145  1.00  4.77           N  
ATOM   1322  CA  HIS A  83      -5.619  15.499  -1.284  1.00  4.77           C  
ATOM   1323  C   HIS A  83      -6.544  15.947  -0.163  1.00  4.77           C  
ATOM   1324  O   HIS A  83      -7.574  15.314   0.064  1.00  4.77           O  
ATOM   1325  CB  HIS A  83      -4.326  14.906  -0.701  1.00  4.77           C  
ATOM   1326  CG  HIS A  83      -4.530  13.710   0.173  1.00  4.77           C  
ATOM   1327  ND1 HIS A  83      -4.821  12.458  -0.332  1.00  4.77           N  
ATOM   1328  CD2 HIS A  83      -4.483  13.572   1.517  1.00  4.77           C  
ATOM   1329  CE1 HIS A  83      -4.948  11.601   0.668  1.00  4.77           C  
ATOM   1330  NE2 HIS A  83      -4.747  12.251   1.800  1.00  4.77           N  
ATOM   1331  H   HIS A  83      -4.360  16.884  -2.319  1.00  4.77           H  
ATOM   1332  HA  HIS A  83      -6.127  14.722  -1.851  1.00  4.77           H  
ATOM   1333 1HB  HIS A  83      -3.648  14.638  -1.513  1.00  4.77           H  
ATOM   1334 2HB  HIS A  83      -3.827  15.648  -0.104  1.00  4.77           H  
ATOM   1335  HD2 HIS A  83      -4.277  14.360   2.238  1.00  4.77           H  
ATOM   1336  HE1 HIS A  83      -5.181  10.540   0.572  1.00  4.77           H  
ATOM   1337  HE2 HIS A  83      -4.782  11.850   2.728  1.00  4.77           H  
ATOM   1338  N   HIS A  84      -6.206  17.064   0.492  1.00  5.42           N  
ATOM   1339  CA  HIS A  84      -6.998  17.584   1.601  1.00  5.42           C  
ATOM   1340  C   HIS A  84      -8.427  17.929   1.191  1.00  5.42           C  
ATOM   1341  O   HIS A  84      -9.354  17.761   1.983  1.00  5.42           O  
ATOM   1342  CB  HIS A  84      -6.348  18.830   2.215  1.00  5.42           C  
ATOM   1343  CG  HIS A  84      -5.122  18.549   3.031  1.00  5.42           C  
ATOM   1344  ND1 HIS A  84      -4.280  19.549   3.483  1.00  5.42           N  
ATOM   1345  CD2 HIS A  84      -4.602  17.389   3.480  1.00  5.42           C  
ATOM   1346  CE1 HIS A  84      -3.298  19.008   4.178  1.00  5.42           C  
ATOM   1347  NE2 HIS A  84      -3.472  17.701   4.193  1.00  5.42           N  
ATOM   1348  H   HIS A  84      -5.344  17.543   0.227  1.00  5.42           H  
ATOM   1349  HA  HIS A  84      -7.061  16.823   2.379  1.00  5.42           H  
ATOM   1350 1HB  HIS A  84      -6.071  19.517   1.415  1.00  5.42           H  
ATOM   1351 2HB  HIS A  84      -7.071  19.342   2.846  1.00  5.42           H  
ATOM   1352  HD2 HIS A  84      -5.010  16.394   3.312  1.00  5.42           H  
ATOM   1353  HE1 HIS A  84      -2.482  19.547   4.656  1.00  5.42           H  
ATOM   1354  HE2 HIS A  84      -2.872  17.032   4.651  1.00  5.42           H  
ATOM   1355  N   HIS A  85      -8.628  18.416  -0.032  1.00  6.10           N  
ATOM   1356  CA  HIS A  85      -9.989  18.733  -0.450  1.00  6.10           C  
ATOM   1357  C   HIS A  85     -10.798  17.460  -0.708  1.00  6.10           C  
ATOM   1358  O   HIS A  85     -12.006  17.428  -0.457  1.00  6.10           O  
ATOM   1359  CB  HIS A  85     -10.009  19.603  -1.710  1.00  6.10           C  
ATOM   1360  CG  HIS A  85      -9.548  21.012  -1.492  1.00  6.10           C  
ATOM   1361  ND1 HIS A  85     -10.217  21.908  -0.674  1.00  6.10           N  
ATOM   1362  CD2 HIS A  85      -8.501  21.676  -1.999  1.00  6.10           C  
ATOM   1363  CE1 HIS A  85      -9.570  23.067  -0.682  1.00  6.10           C  
ATOM   1364  NE2 HIS A  85      -8.524  22.952  -1.478  1.00  6.10           N  
ATOM   1365  H   HIS A  85      -7.834  18.585  -0.653  1.00  6.10           H  
ATOM   1366  HA  HIS A  85     -10.489  19.285   0.343  1.00  6.10           H  
ATOM   1367 1HB  HIS A  85      -9.359  19.148  -2.464  1.00  6.10           H  
ATOM   1368 2HB  HIS A  85     -11.017  19.626  -2.120  1.00  6.10           H  
ATOM   1369  HD2 HIS A  85      -7.770  21.266  -2.691  1.00  6.10           H  
ATOM   1370  HE1 HIS A  85      -9.851  23.961  -0.128  1.00  6.10           H  
ATOM   1371  HE2 HIS A  85      -7.815  23.685  -1.689  1.00  6.10           H  
ATOM   1372  N   HIS A  86     -10.136  16.410  -1.202  1.00  6.75           N  
ATOM   1373  CA  HIS A  86     -10.816  15.150  -1.495  1.00  6.75           C  
ATOM   1374  C   HIS A  86     -10.978  14.205  -0.292  1.00  6.75           C  
ATOM   1375  O   HIS A  86     -11.906  13.389  -0.275  1.00  6.75           O  
ATOM   1376  CB  HIS A  86     -10.079  14.390  -2.602  1.00  6.75           C  
ATOM   1377  CG  HIS A  86     -10.146  15.039  -3.952  1.00  6.75           C  
ATOM   1378  ND1 HIS A  86     -11.336  15.218  -4.636  1.00  6.75           N  
ATOM   1379  CD2 HIS A  86      -9.175  15.531  -4.757  1.00  6.75           C  
ATOM   1380  CE1 HIS A  86     -11.090  15.803  -5.795  1.00  6.75           C  
ATOM   1381  NE2 HIS A  86      -9.789  16.003  -5.893  1.00  6.75           N  
ATOM   1382  H   HIS A  86      -9.140  16.504  -1.412  1.00  6.75           H  
ATOM   1383  HA  HIS A  86     -11.816  15.373  -1.860  1.00  6.75           H  
ATOM   1384 1HB  HIS A  86      -9.024  14.310  -2.326  1.00  6.75           H  
ATOM   1385 2HB  HIS A  86     -10.474  13.378  -2.678  1.00  6.75           H  
ATOM   1386  HD2 HIS A  86      -8.108  15.550  -4.546  1.00  6.75           H  
ATOM   1387  HE1 HIS A  86     -11.835  16.072  -6.544  1.00  6.75           H  
ATOM   1388  HE2 HIS A  86      -9.315  16.431  -6.676  1.00  6.75           H  
ATOM   1389  N   HIS A  87     -10.090  14.306   0.699  1.00  7.31           N  
ATOM   1390  CA  HIS A  87     -10.096  13.382   1.830  1.00  7.31           C  
ATOM   1391  C   HIS A  87     -10.016  14.091   3.182  1.00  7.31           C  
ATOM   1392  O   HIS A  87     -11.043  14.276   3.837  1.00  7.31           O  
ATOM   1393  OXT HIS A  87      -8.927  14.134   3.756  1.00  7.31           O  
ATOM   1394  CB  HIS A  87      -8.918  12.409   1.692  1.00  7.31           C  
ATOM   1395  CG  HIS A  87      -8.957  11.608   0.418  1.00  7.31           C  
ATOM   1396  ND1 HIS A  87      -9.745  10.484   0.263  1.00  7.31           N  
ATOM   1397  CD2 HIS A  87      -8.313  11.780  -0.760  1.00  7.31           C  
ATOM   1398  CE1 HIS A  87      -9.584  10.002  -0.957  1.00  7.31           C  
ATOM   1399  NE2 HIS A  87      -8.721  10.768  -1.600  1.00  7.31           N  
ATOM   1400  H   HIS A  87      -9.344  14.994   0.627  1.00  7.31           H  
ATOM   1401  HA  HIS A  87     -11.019  12.804   1.819  1.00  7.31           H  
ATOM   1402 1HB  HIS A  87      -7.979  12.973   1.706  1.00  7.31           H  
ATOM   1403 2HB  HIS A  87      -8.903  11.722   2.535  1.00  7.31           H  
ATOM   1404  HD1 HIS A  87     -10.359  10.092   0.949  1.00  7.31           H  
ATOM   1405  HD2 HIS A  87      -7.597  12.530  -1.105  1.00  7.31           H  
ATOM   1406  HE1 HIS A  87     -10.126   9.112  -1.277  1.00  7.31           H  
TER    1407
ENDMDL

